NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416906 |
2dlg   |
10324 | cing | 4-filtered-FRED | STAR | entry | full | 1642 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dlg
# This FRED archive file contains, for PDB entry <2dlg>:
#
# - 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_2dlg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dlg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10354.48
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $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 GSSGSSGRAPSVATVGSICDLNLKIPEINSSDMSAHVTSPSGRVTEAEIVPMGKNSHCVRFVPQEMGVHTVSVKYRGQHVTGSPFQFTVGPLGEGGSGPSSG
_Entity.Number_of_monomers 102
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 ARG . 1 1
9 ALA . 1 1
10 PRO . 1 1
11 SER . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 THR . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 SER . 1 1
18 ILE . 1 1
19 CYS . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 PRO . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 ASN . 1 1
30 SER . 1 1
31 SER . 1 1
32 ASP . 1 1
33 MET . 1 1
34 SER . 1 1
35 ALA . 1 1
36 HIS . 1 1
37 VAL . 1 1
38 THR . 1 1
39 SER . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 THR . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 MET . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 SER . 1 1
57 HIS . 1 1
58 CYS . 1 1
59 VAL . 1 1
60 ARG . 1 1
61 PHE . 1 1
62 VAL . 1 1
63 PRO . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 MET . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 HIS . 1 1
70 THR . 1 1
71 VAL . 1 1
72 SER . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 TYR . 1 1
76 ARG . 1 1
77 GLY . 1 1
78 GLN . 1 1
79 HIS . 1 1
80 VAL . 1 1
81 THR . 1 1
82 GLY . 1 1
83 SER . 1 1
84 PRO . 1 1
85 PHE . 1 1
86 GLN . 1 1
87 PHE . 1 1
88 THR . 1 1
89 VAL . 1 1
90 GLY . 1 1
91 PRO . 1 1
92 LEU . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 GLY . 1 1
96 GLY . 1 1
97 SER . 1 1
98 GLY . 1 1
99 PRO . 1 1
100 SER . 1 1
101 SER . 1 1
102 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
CYS 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
PRO 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
MET 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
HIS 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
SER 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
MET 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
SER 56 56 1 1
HIS 57 57 1 1
CYS 58 58 1 1
VAL 59 59 1 1
ARG 60 60 1 1
PHE 61 61 1 1
VAL 62 62 1 1
PRO 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
MET 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
HIS 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
TYR 75 75 1 1
ARG 76 76 1 1
GLY 77 77 1 1
GLN 78 78 1 1
HIS 79 79 1 1
VAL 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
PRO 84 84 1 1
PHE 85 85 1 1
GLN 86 86 1 1
PHE 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
GLY 90 90 1 1
PRO 91 91 1 1
LEU 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
GLY 95 95 1 1
GLY 96 96 1 1
SER 97 97 1 1
GLY 98 98 1 1
PRO 99 99 1 1
SER 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 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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56 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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240 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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285 1 . . . 1 1
286 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
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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
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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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500 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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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
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1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
2 1 1 1 1 8 ARG H . 8 ARG HN 1 1
2 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
3 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
3 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
4 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
4 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
5 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
5 1 2 1 1 9 ALA H . 9 ALA HN 1 1
6 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
6 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
7 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
7 1 2 1 1 9 ALA H . 9 ALA HN 1 1
8 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
8 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
9 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
9 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
10 1 1 1 1 9 ALA H . 9 ALA HN 1 1
10 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
11 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
11 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
12 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
12 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
13 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
13 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
14 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
14 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
15 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
15 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
16 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
16 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
17 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
17 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
18 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
18 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
19 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
19 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
20 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
20 1 2 1 1 11 SER H . 11 SER HN 1 1
21 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
21 1 2 1 1 11 SER H . 11 SER HN 1 1
22 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
22 1 2 1 1 11 SER H . 11 SER HN 1 1
23 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
23 1 2 1 1 11 SER H . 11 SER HN 1 1
24 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
24 1 2 1 1 11 SER H . 11 SER HN 1 1
25 1 1 1 1 11 SER H . 11 SER HN 1 1
25 1 2 1 1 11 SER QB . 11 SER QB 1 1
26 1 1 1 1 11 SER H . 11 SER HN 1 1
26 1 2 1 1 12 VAL H . 12 VAL HN 1 1
27 1 1 1 1 11 SER HA . 11 SER HA 1 1
27 1 2 1 1 12 VAL H . 12 VAL HN 1 1
28 1 1 1 1 11 SER HA . 11 SER HA 1 1
28 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
29 1 1 1 1 11 SER HA . 11 SER HA 1 1
29 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
30 1 1 1 1 11 SER HA . 11 SER HA 1 1
30 1 2 1 1 13 ALA H . 13 ALA HN 1 1
31 1 1 1 1 11 SER QB . 11 SER QB 1 1
31 1 2 1 1 12 VAL H . 12 VAL HN 1 1
32 1 1 1 1 11 SER QB . 11 SER QB 1 1
32 1 2 1 1 13 ALA H . 13 ALA HN 1 1
33 1 1 1 1 12 VAL H . 12 VAL HN 1 1
33 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
34 1 1 1 1 12 VAL H . 12 VAL HN 1 1
34 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
35 1 1 1 1 12 VAL H . 12 VAL HN 1 1
35 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
36 1 1 1 1 12 VAL H . 12 VAL HN 1 1
36 1 2 1 1 13 ALA H . 13 ALA HN 1 1
37 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
37 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
38 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
38 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
39 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
39 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
40 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
40 1 2 1 1 13 ALA H . 13 ALA HN 1 1
41 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
41 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
42 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
42 1 2 1 1 13 ALA H . 13 ALA HN 1 1
43 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
43 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
44 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
44 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
45 1 1 1 1 13 ALA H . 13 ALA HN 1 1
45 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
46 1 1 1 1 13 ALA H . 13 ALA HN 1 1
46 1 2 1 1 90 GLY H . 90 GLY HN 1 1
47 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
47 1 2 1 1 14 THR H . 14 THR HN 1 1
48 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
48 1 2 1 1 14 THR H . 14 THR HN 1 1
49 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
49 1 2 1 1 14 THR HA . 14 THR HA 1 1
50 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
50 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
51 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
51 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
52 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
52 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
53 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
53 1 2 1 1 19 CYS HB3 . 19 CYS HB3 1 1
54 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
54 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
55 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
55 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
56 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
56 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
57 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
57 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
58 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
58 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
59 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
59 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
60 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
60 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
61 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
61 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
62 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
62 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
63 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
63 1 2 1 1 90 GLY H . 90 GLY HN 1 1
64 1 1 1 1 14 THR H . 14 THR HN 1 1
64 1 2 1 1 14 THR HB . 14 THR HB 1 1
65 1 1 1 1 14 THR H . 14 THR HN 1 1
65 1 2 1 1 14 THR MG . 14 THR QG2 1 1
66 1 1 1 1 14 THR H . 14 THR HN 1 1
66 1 2 1 1 15 VAL H . 15 VAL HN 1 1
67 1 1 1 1 14 THR H . 14 THR HN 1 1
67 1 2 1 1 17 SER QB . 17 SER QB 1 1
68 1 1 1 1 14 THR H . 14 THR HN 1 1
68 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
69 1 1 1 1 14 THR H . 14 THR HN 1 1
69 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
70 1 1 1 1 14 THR H . 14 THR HN 1 1
70 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
71 1 1 1 1 14 THR HA . 14 THR HA 1 1
71 1 2 1 1 14 THR MG . 14 THR QG2 1 1
72 1 1 1 1 14 THR HA . 14 THR HA 1 1
72 1 2 1 1 15 VAL H . 15 VAL HN 1 1
73 1 1 1 1 14 THR HA . 14 THR HA 1 1
73 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
74 1 1 1 1 14 THR HA . 14 THR HA 1 1
74 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
75 1 1 1 1 14 THR HA . 14 THR HA 1 1
75 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
76 1 1 1 1 14 THR HA . 14 THR HA 1 1
76 1 2 1 1 90 GLY H . 90 GLY HN 1 1
77 1 1 1 1 14 THR HB . 14 THR HB 1 1
77 1 2 1 1 15 VAL H . 15 VAL HN 1 1
78 1 1 1 1 14 THR HB . 14 THR HB 1 1
78 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
79 1 1 1 1 14 THR HB . 14 THR HB 1 1
79 1 2 1 1 17 SER H . 17 SER HN 1 1
80 1 1 1 1 14 THR HB . 14 THR HB 1 1
80 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
81 1 1 1 1 14 THR HB . 14 THR HB 1 1
81 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
82 1 1 1 1 14 THR MG . 14 THR QG2 1 1
82 1 2 1 1 15 VAL H . 15 VAL HN 1 1
83 1 1 1 1 14 THR MG . 14 THR QG2 1 1
83 1 2 1 1 17 SER H . 17 SER HN 1 1
84 1 1 1 1 14 THR MG . 14 THR QG2 1 1
84 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
85 1 1 1 1 14 THR MG . 14 THR QG2 1 1
85 1 2 1 1 17 SER QB . 17 SER QB 1 1
86 1 1 1 1 14 THR MG . 14 THR QG2 1 1
86 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
87 1 1 1 1 14 THR MG . 14 THR QG2 1 1
87 1 2 1 1 90 GLY H . 90 GLY HN 1 1
88 1 1 1 1 14 THR MG . 14 THR QG2 1 1
88 1 2 1 1 92 LEU H . 92 LEU HN 1 1
89 1 1 1 1 14 THR MG . 14 THR QG2 1 1
89 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
90 1 1 1 1 14 THR MG . 14 THR QG2 1 1
90 1 2 1 1 93 GLY H . 93 GLY HN 1 1
91 1 1 1 1 15 VAL H . 15 VAL HN 1 1
91 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
92 1 1 1 1 15 VAL H . 15 VAL HN 1 1
92 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
93 1 1 1 1 15 VAL H . 15 VAL HN 1 1
93 1 2 1 1 16 GLY H . 16 GLY HN 1 1
94 1 1 1 1 15 VAL H . 15 VAL HN 1 1
94 1 2 1 1 66 MET ME . 66 MET QE 1 1
95 1 1 1 1 15 VAL H . 15 VAL HN 1 1
95 1 2 1 1 90 GLY H . 90 GLY HN 1 1
96 1 1 1 1 15 VAL H . 15 VAL HN 1 1
96 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
97 1 1 1 1 15 VAL H . 15 VAL HN 1 1
97 1 2 1 1 92 LEU H . 92 LEU HN 1 1
98 1 1 1 1 15 VAL H . 15 VAL HN 1 1
98 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
99 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
99 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
100 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
100 1 2 1 1 16 GLY H . 16 GLY HN 1 1
101 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
101 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1
102 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
102 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
103 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
103 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1
104 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
104 1 2 1 1 17 SER H . 17 SER HN 1 1
105 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
105 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
106 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
106 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
107 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
107 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
108 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
108 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
109 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
109 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
110 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
110 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
111 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
111 1 2 1 1 16 GLY H . 16 GLY HN 1 1
112 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
112 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
113 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
113 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
114 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
114 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
115 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
115 1 2 1 1 92 LEU H . 92 LEU HN 1 1
116 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
116 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
117 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
117 1 2 1 1 16 GLY H . 16 GLY HN 1 1
118 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
118 1 2 1 1 17 SER H . 17 SER HN 1 1
119 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
119 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
120 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
120 1 2 1 1 66 MET ME . 66 MET QE 1 1
121 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
121 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
122 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
122 1 2 1 1 92 LEU H . 92 LEU HN 1 1
123 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
123 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
124 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
124 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
125 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
125 1 2 1 1 16 GLY H . 16 GLY HN 1 1
126 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
126 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1
127 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
127 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1
128 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
128 1 2 1 1 17 SER H . 17 SER HN 1 1
129 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
129 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
130 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
130 1 2 1 1 64 GLN H . 64 GLN HN 1 1
131 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
131 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
132 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
132 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
133 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
133 1 2 1 1 65 GLU H . 65 GLU HN 1 1
134 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
134 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
135 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
135 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
136 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
136 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
137 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
137 1 2 1 1 66 MET H . 66 MET HN 1 1
138 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
138 1 2 1 1 66 MET ME . 66 MET QE 1 1
139 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
139 1 2 1 1 92 LEU H . 92 LEU HN 1 1
140 1 1 1 1 16 GLY H . 16 GLY HN 1 1
140 1 2 1 1 17 SER H . 17 SER HN 1 1
141 1 1 1 1 16 GLY H . 16 GLY HN 1 1
141 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
142 1 1 1 1 16 GLY H . 16 GLY HN 1 1
142 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
143 1 1 1 1 16 GLY H . 16 GLY HN 1 1
143 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
144 1 1 1 1 16 GLY H . 16 GLY HN 1 1
144 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
145 1 1 1 1 16 GLY H . 16 GLY HN 1 1
145 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
146 1 1 1 1 16 GLY H . 16 GLY HN 1 1
146 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
147 1 1 1 1 16 GLY H . 16 GLY HN 1 1
147 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
148 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
148 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
149 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
149 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
150 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
150 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
151 1 1 1 1 17 SER H . 17 SER HN 1 1
151 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
152 1 1 1 1 17 SER H . 17 SER HN 1 1
152 1 2 1 1 17 SER QB . 17 SER QB 1 1
153 1 1 1 1 17 SER H . 17 SER HN 1 1
153 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
154 1 1 1 1 17 SER H . 17 SER HN 1 1
154 1 2 1 1 18 ILE H . 18 ILE HN 1 1
155 1 1 1 1 17 SER H . 17 SER HN 1 1
155 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
156 1 1 1 1 17 SER H . 17 SER HN 1 1
156 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
157 1 1 1 1 17 SER H . 17 SER HN 1 1
157 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
158 1 1 1 1 17 SER H . 17 SER HN 1 1
158 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
159 1 1 1 1 17 SER HA . 17 SER HA 1 1
159 1 2 1 1 18 ILE H . 18 ILE HN 1 1
160 1 1 1 1 17 SER HA . 17 SER HA 1 1
160 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
161 1 1 1 1 17 SER QB . 17 SER QB 1 1
161 1 2 1 1 18 ILE H . 18 ILE HN 1 1
162 1 1 1 1 17 SER QB . 17 SER QB 1 1
162 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
163 1 1 1 1 17 SER QB . 17 SER QB 1 1
163 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
164 1 1 1 1 18 ILE H . 18 ILE HN 1 1
164 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
165 1 1 1 1 18 ILE H . 18 ILE HN 1 1
165 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
166 1 1 1 1 18 ILE H . 18 ILE HN 1 1
166 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
167 1 1 1 1 18 ILE H . 18 ILE HN 1 1
167 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
168 1 1 1 1 18 ILE H . 18 ILE HN 1 1
168 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
169 1 1 1 1 18 ILE H . 18 ILE HN 1 1
169 1 2 1 1 19 CYS H . 19 CYS HN 1 1
170 1 1 1 1 18 ILE H . 18 ILE HN 1 1
170 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
171 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
171 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
172 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
172 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
173 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
173 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
174 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
174 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
175 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
175 1 2 1 1 19 CYS H . 19 CYS HN 1 1
176 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
176 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
177 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
177 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
178 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
178 1 2 1 1 19 CYS HB3 . 19 CYS HB3 1 1
179 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
179 1 2 1 1 61 PHE H . 61 PHE HN 1 1
180 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
180 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
181 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
181 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
182 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
182 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
183 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
183 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
184 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
184 1 2 1 1 19 CYS H . 19 CYS HN 1 1
185 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
185 1 2 1 1 19 CYS H . 19 CYS HN 1 1
186 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
186 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
187 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
187 1 2 1 1 19 CYS H . 19 CYS HN 1 1
188 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
188 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
189 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
189 1 2 1 1 19 CYS H . 19 CYS HN 1 1
190 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
190 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
191 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
191 1 2 1 1 20 ASP H . 20 ASP HN 1 1
192 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
192 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
193 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
193 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
194 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
194 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
195 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
195 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
196 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
196 1 2 1 1 60 ARG HD2 . 60 ARG HD2 1 1
197 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
197 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
198 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
198 1 2 1 1 60 ARG HD3 . 60 ARG HD3 1 1
199 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
199 1 2 1 1 60 ARG HE . 60 ARG HE 1 1
200 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
200 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
201 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
201 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
202 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
202 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
203 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
203 1 2 1 1 61 PHE H . 61 PHE HN 1 1
204 1 1 1 1 19 CYS H . 19 CYS HN 1 1
204 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
205 1 1 1 1 19 CYS H . 19 CYS HN 1 1
205 1 2 1 1 19 CYS HB3 . 19 CYS HB3 1 1
206 1 1 1 1 19 CYS H . 19 CYS HN 1 1
206 1 2 1 1 20 ASP H . 20 ASP HN 1 1
207 1 1 1 1 19 CYS H . 19 CYS HN 1 1
207 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
208 1 1 1 1 19 CYS H . 19 CYS HN 1 1
208 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
209 1 1 1 1 19 CYS H . 19 CYS HN 1 1
209 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
210 1 1 1 1 19 CYS H . 19 CYS HN 1 1
210 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
211 1 1 1 1 19 CYS H . 19 CYS HN 1 1
211 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
212 1 1 1 1 19 CYS H . 19 CYS HN 1 1
212 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
213 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
213 1 2 1 1 20 ASP H . 20 ASP HN 1 1
214 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
214 1 2 1 1 61 PHE H . 61 PHE HN 1 1
215 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
215 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
216 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
216 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
217 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
217 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
218 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
218 1 2 1 1 20 ASP H . 20 ASP HN 1 1
219 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
219 1 2 1 1 61 PHE H . 61 PHE HN 1 1
220 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
220 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
221 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
221 1 2 1 1 61 PHE QE . 61 PHE QE 1 1
222 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
222 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
223 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
223 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
224 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
224 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
225 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
225 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
226 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
226 1 2 1 1 20 ASP H . 20 ASP HN 1 1
227 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
227 1 2 1 1 61 PHE H . 61 PHE HN 1 1
228 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
228 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
229 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
229 1 2 1 1 61 PHE QE . 61 PHE QE 1 1
230 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
230 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
231 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
231 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
232 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
232 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
233 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
233 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
234 1 1 1 1 20 ASP H . 20 ASP HN 1 1
234 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1
235 1 1 1 1 20 ASP H . 20 ASP HN 1 1
235 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
236 1 1 1 1 20 ASP H . 20 ASP HN 1 1
236 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
237 1 1 1 1 20 ASP H . 20 ASP HN 1 1
237 1 2 1 1 21 LEU H . 21 LEU HN 1 1
238 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
238 1 2 1 1 21 LEU H . 21 LEU HN 1 1
239 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
239 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
240 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
240 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
241 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
241 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
242 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
242 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
243 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
243 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
244 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
244 1 2 1 1 61 PHE H . 61 PHE HN 1 1
245 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
245 1 2 1 1 21 LEU H . 21 LEU HN 1 1
246 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
246 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
247 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
247 1 2 1 1 21 LEU H . 21 LEU HN 1 1
248 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
248 1 2 1 1 21 LEU H . 21 LEU HN 1 1
249 1 1 1 1 21 LEU H . 21 LEU HN 1 1
249 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
250 1 1 1 1 21 LEU H . 21 LEU HN 1 1
250 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
251 1 1 1 1 21 LEU H . 21 LEU HN 1 1
251 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
252 1 1 1 1 21 LEU H . 21 LEU HN 1 1
252 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
253 1 1 1 1 21 LEU H . 21 LEU HN 1 1
253 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
254 1 1 1 1 21 LEU H . 21 LEU HN 1 1
254 1 2 1 1 22 ASN H . 22 ASN HN 1 1
255 1 1 1 1 21 LEU H . 21 LEU HN 1 1
255 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
256 1 1 1 1 21 LEU H . 21 LEU HN 1 1
256 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
257 1 1 1 1 21 LEU H . 21 LEU HN 1 1
257 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
258 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
258 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
259 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
259 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
260 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
260 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
261 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
261 1 2 1 1 22 ASN H . 22 ASN HN 1 1
262 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
262 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
263 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
263 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
264 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
264 1 2 1 1 22 ASN H . 22 ASN HN 1 1
265 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
265 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
266 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
266 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
267 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
267 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
268 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
268 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
269 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
269 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
270 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
270 1 2 1 1 59 VAL H . 59 VAL HN 1 1
271 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
271 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
272 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
272 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
273 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
273 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
274 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
274 1 2 1 1 59 VAL H . 59 VAL HN 1 1
275 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
275 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
276 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
276 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
277 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
277 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
278 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
278 1 2 1 1 22 ASN H . 22 ASN HN 1 1
279 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
279 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
280 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
280 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
281 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
281 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
282 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
282 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
283 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
283 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
284 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
284 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
285 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
285 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
286 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
286 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
287 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
287 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
288 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
288 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
289 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
289 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
290 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
290 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
291 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
291 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
292 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
292 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
293 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
293 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
294 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
294 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
295 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
295 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
296 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
296 1 2 1 1 22 ASN H . 22 ASN HN 1 1
297 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
297 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
298 1 1 1 1 22 ASN H . 22 ASN HN 1 1
298 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
299 1 1 1 1 22 ASN H . 22 ASN HN 1 1
299 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
300 1 1 1 1 22 ASN H . 22 ASN HN 1 1
300 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
301 1 1 1 1 22 ASN H . 22 ASN HN 1 1
301 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
302 1 1 1 1 22 ASN H . 22 ASN HN 1 1
302 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
303 1 1 1 1 22 ASN H . 22 ASN HN 1 1
303 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
304 1 1 1 1 22 ASN H . 22 ASN HN 1 1
304 1 2 1 1 23 LEU H . 23 LEU HN 1 1
305 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
305 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
306 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
306 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
307 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
307 1 2 1 1 23 LEU H . 23 LEU HN 1 1
308 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
308 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
309 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
309 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
310 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
310 1 2 1 1 23 LEU H . 23 LEU HN 1 1
311 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
311 1 2 1 1 23 LEU H . 23 LEU HN 1 1
312 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
312 1 2 1 1 23 LEU H . 23 LEU HN 1 1
313 1 1 1 1 23 LEU H . 23 LEU HN 1 1
313 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
314 1 1 1 1 23 LEU H . 23 LEU HN 1 1
314 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
315 1 1 1 1 23 LEU H . 23 LEU HN 1 1
315 1 2 1 1 24 LYS H . 24 LYS HN 1 1
316 1 1 1 1 23 LEU H . 23 LEU HN 1 1
316 1 2 1 1 57 HIS H . 57 HIS HN 1 1
317 1 1 1 1 23 LEU H . 23 LEU HN 1 1
317 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
318 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
318 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
319 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
319 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
320 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
320 1 2 1 1 24 LYS H . 24 LYS HN 1 1
321 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
321 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
322 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
322 1 2 1 1 24 LYS H . 24 LYS HN 1 1
323 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
323 1 2 1 1 57 HIS H . 57 HIS HN 1 1
324 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
324 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
325 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
325 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
326 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
326 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
327 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
327 1 2 1 1 57 HIS H . 57 HIS HN 1 1
328 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
328 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
329 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
329 1 2 1 1 57 HIS H . 57 HIS HN 1 1
330 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
330 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
331 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
331 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
332 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
332 1 2 1 1 59 VAL H . 59 VAL HN 1 1
333 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
333 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
334 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
334 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
335 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
335 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
336 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
336 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
337 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
337 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
338 1 1 1 1 24 LYS H . 24 LYS HN 1 1
338 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
339 1 1 1 1 24 LYS H . 24 LYS HN 1 1
339 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
340 1 1 1 1 24 LYS H . 24 LYS HN 1 1
340 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
341 1 1 1 1 24 LYS H . 24 LYS HN 1 1
341 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
342 1 1 1 1 24 LYS H . 24 LYS HN 1 1
342 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
343 1 1 1 1 24 LYS H . 24 LYS HN 1 1
343 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
344 1 1 1 1 24 LYS H . 24 LYS HN 1 1
344 1 2 1 1 25 ILE H . 25 ILE HN 1 1
345 1 1 1 1 24 LYS H . 24 LYS HN 1 1
345 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
346 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
346 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
347 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
347 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
348 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
348 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
349 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
349 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
350 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
350 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
351 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
351 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
352 1 1 1 1 25 ILE H . 25 ILE HN 1 1
352 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
353 1 1 1 1 25 ILE H . 25 ILE HN 1 1
353 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
354 1 1 1 1 25 ILE H . 25 ILE HN 1 1
354 1 2 1 1 57 HIS H . 57 HIS HN 1 1
355 1 1 1 1 25 ILE H . 25 ILE HN 1 1
355 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
356 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
356 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
357 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
357 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
358 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
358 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
359 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
359 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
360 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
360 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
361 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
361 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
362 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
362 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
363 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
363 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
364 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
364 1 2 1 1 27 GLU H . 27 GLU HN 1 1
365 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
365 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
366 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
366 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
367 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
367 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
368 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
368 1 2 1 1 28 ILE H . 28 ILE HN 1 1
369 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
369 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
370 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
370 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
371 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
371 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
372 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
372 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
373 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
373 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
374 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
374 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
375 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
375 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
376 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
376 1 2 1 1 81 THR H . 81 THR HN 1 1
377 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
377 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
378 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
378 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
379 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
379 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
380 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
380 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
381 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
381 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
382 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
382 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
383 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
383 1 2 1 1 27 GLU H . 27 GLU HN 1 1
384 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
384 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
385 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
385 1 2 1 1 28 ILE H . 28 ILE HN 1 1
386 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
386 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
387 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
387 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
388 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
388 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
389 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
389 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
390 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
390 1 2 1 1 28 ILE H . 28 ILE HN 1 1
391 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
391 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
392 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
392 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
393 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
393 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
394 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
394 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
395 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
395 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
396 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
396 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
397 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
397 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
398 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
398 1 2 1 1 27 GLU H . 27 GLU HN 1 1
399 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
399 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
400 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
400 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
401 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
401 1 2 1 1 27 GLU H . 27 GLU HN 1 1
402 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
402 1 2 1 1 27 GLU H . 27 GLU HN 1 1
403 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
403 1 2 1 1 27 GLU H . 27 GLU HN 1 1
404 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 1
404 1 2 1 1 27 GLU H . 27 GLU HN 1 1
405 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1
405 1 2 1 1 27 GLU H . 27 GLU HN 1 1
406 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 1
406 1 2 1 1 27 GLU H . 27 GLU HN 1 1
407 1 1 1 1 27 GLU H . 27 GLU HN 1 1
407 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
408 1 1 1 1 27 GLU H . 27 GLU HN 1 1
408 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
409 1 1 1 1 27 GLU H . 27 GLU HN 1 1
409 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
410 1 1 1 1 27 GLU H . 27 GLU HN 1 1
410 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
411 1 1 1 1 27 GLU H . 27 GLU HN 1 1
411 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
412 1 1 1 1 27 GLU H . 27 GLU HN 1 1
412 1 2 1 1 28 ILE H . 28 ILE HN 1 1
413 1 1 1 1 27 GLU H . 27 GLU HN 1 1
413 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
414 1 1 1 1 27 GLU H . 27 GLU HN 1 1
414 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
415 1 1 1 1 27 GLU H . 27 GLU HN 1 1
415 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
416 1 1 1 1 27 GLU H . 27 GLU HN 1 1
416 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
417 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
417 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
418 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
418 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
419 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
419 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
420 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
420 1 2 1 1 28 ILE H . 28 ILE HN 1 1
421 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
421 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
422 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
422 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
423 1 1 1 1 28 ILE H . 28 ILE HN 1 1
423 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
424 1 1 1 1 28 ILE H . 28 ILE HN 1 1
424 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
425 1 1 1 1 28 ILE H . 28 ILE HN 1 1
425 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
426 1 1 1 1 28 ILE H . 28 ILE HN 1 1
426 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
427 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
427 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
428 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
428 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
429 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
429 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
430 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
430 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
431 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
431 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
432 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
432 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
433 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
433 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
434 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
434 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
435 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
435 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
436 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
436 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 1
437 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
437 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
438 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
438 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
439 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
439 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
440 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
440 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
441 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
441 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
442 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
442 1 2 1 1 32 ASP H . 32 ASP HN 1 1
443 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
443 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
444 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
444 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
445 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
445 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
446 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
446 1 2 1 1 33 MET H . 33 MET HN 1 1
447 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
447 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
448 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
448 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
449 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
449 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 1
450 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
450 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
451 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
451 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
452 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
452 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
453 1 1 1 1 29 ASN H . 29 ASN HN 1 1
453 1 2 1 1 30 SER H . 30 SER HN 1 1
454 1 1 1 1 29 ASN H . 29 ASN HN 1 1
454 1 2 1 1 32 ASP H . 32 ASP HN 1 1
455 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
455 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
456 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
456 1 2 1 1 30 SER H . 30 SER HN 1 1
457 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
457 1 2 1 1 31 SER QB . 31 SER QB 1 1
458 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
458 1 2 1 1 32 ASP H . 32 ASP HN 1 1
459 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
459 1 2 1 1 30 SER H . 30 SER HN 1 1
460 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
460 1 2 1 1 32 ASP H . 32 ASP HN 1 1
461 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
461 1 2 1 1 30 SER H . 30 SER HN 1 1
462 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
462 1 2 1 1 32 ASP H . 32 ASP HN 1 1
463 1 1 1 1 30 SER H . 30 SER HN 1 1
463 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
464 1 1 1 1 30 SER HA . 30 SER HA 1 1
464 1 2 1 1 32 ASP H . 32 ASP HN 1 1
465 1 1 1 1 30 SER HA . 30 SER HA 1 1
465 1 2 1 1 33 MET H . 33 MET HN 1 1
466 1 1 1 1 30 SER HA . 30 SER HA 1 1
466 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
467 1 1 1 1 30 SER HA . 30 SER HA 1 1
467 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
468 1 1 1 1 30 SER HA . 30 SER HA 1 1
468 1 2 1 1 33 MET ME . 33 MET QE 1 1
469 1 1 1 1 30 SER HA . 30 SER HA 1 1
469 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
470 1 1 1 1 30 SER HA . 30 SER HA 1 1
470 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
471 1 1 1 1 30 SER HA . 30 SER HA 1 1
471 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
472 1 1 1 1 30 SER HA . 30 SER HA 1 1
472 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
473 1 1 1 1 30 SER HA . 30 SER HA 1 1
473 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
474 1 1 1 1 30 SER QB . 30 SER QB 1 1
474 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
475 1 1 1 1 30 SER QB . 30 SER QB 1 1
475 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
476 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
476 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
477 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
477 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
478 1 1 1 1 31 SER HA . 31 SER HA 1 1
478 1 2 1 1 33 MET H . 33 MET HN 1 1
479 1 1 1 1 31 SER QB . 31 SER QB 1 1
479 1 2 1 1 32 ASP H . 32 ASP HN 1 1
480 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
480 1 2 1 1 32 ASP H . 32 ASP HN 1 1
481 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
481 1 2 1 1 32 ASP H . 32 ASP HN 1 1
482 1 1 1 1 32 ASP H . 32 ASP HN 1 1
482 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
483 1 1 1 1 32 ASP H . 32 ASP HN 1 1
483 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
484 1 1 1 1 32 ASP H . 32 ASP HN 1 1
484 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
485 1 1 1 1 32 ASP H . 32 ASP HN 1 1
485 1 2 1 1 33 MET H . 33 MET HN 1 1
486 1 1 1 1 32 ASP H . 32 ASP HN 1 1
486 1 2 1 1 33 MET HA . 33 MET HA 1 1
487 1 1 1 1 32 ASP H . 32 ASP HN 1 1
487 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
488 1 1 1 1 32 ASP H . 32 ASP HN 1 1
488 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
489 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
489 1 2 1 1 33 MET HA . 33 MET HA 1 1
490 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
490 1 2 1 1 33 MET H . 33 MET HN 1 1
491 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
491 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
492 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
492 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
493 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
493 1 2 1 1 33 MET H . 33 MET HN 1 1
494 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
494 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
495 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
495 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
496 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
496 1 2 1 1 33 MET H . 33 MET HN 1 1
497 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
497 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
498 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
498 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
499 1 1 1 1 33 MET H . 33 MET HN 1 1
499 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
500 1 1 1 1 33 MET H . 33 MET HN 1 1
500 1 2 1 1 33 MET HB3 . 33 MET HB3 1 1
501 1 1 1 1 33 MET H . 33 MET HN 1 1
501 1 2 1 1 33 MET ME . 33 MET QE 1 1
502 1 1 1 1 33 MET H . 33 MET HN 1 1
502 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
503 1 1 1 1 33 MET H . 33 MET HN 1 1
503 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
504 1 1 1 1 33 MET H . 33 MET HN 1 1
504 1 2 1 1 34 SER H . 34 SER HN 1 1
505 1 1 1 1 33 MET H . 33 MET HN 1 1
505 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
506 1 1 1 1 33 MET H . 33 MET HN 1 1
506 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
507 1 1 1 1 33 MET HA . 33 MET HA 1 1
507 1 2 1 1 33 MET HG2 . 33 MET HG2 1 1
508 1 1 1 1 33 MET HA . 33 MET HA 1 1
508 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
509 1 1 1 1 33 MET HA . 33 MET HA 1 1
509 1 2 1 1 34 SER H . 34 SER HN 1 1
510 1 1 1 1 33 MET HA . 33 MET HA 1 1
510 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
511 1 1 1 1 33 MET HA . 33 MET HA 1 1
511 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
512 1 1 1 1 33 MET HA . 33 MET HA 1 1
512 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
513 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
513 1 2 1 1 33 MET ME . 33 MET QE 1 1
514 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
514 1 2 1 1 34 SER H . 34 SER HN 1 1
515 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
515 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
516 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
516 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
517 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
517 1 2 1 1 33 MET ME . 33 MET QE 1 1
518 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
518 1 2 1 1 34 SER H . 34 SER HN 1 1
519 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
519 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
520 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
520 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
521 1 1 1 1 33 MET ME . 33 MET QE 1 1
521 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
522 1 1 1 1 33 MET ME . 33 MET QE 1 1
522 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
523 1 1 1 1 33 MET ME . 33 MET QE 1 1
523 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
524 1 1 1 1 33 MET ME . 33 MET QE 1 1
524 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
525 1 1 1 1 33 MET ME . 33 MET QE 1 1
525 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
526 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
526 1 2 1 1 34 SER H . 34 SER HN 1 1
527 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
527 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
528 1 1 1 1 33 MET HG2 . 33 MET HG2 1 1
528 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
529 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
529 1 2 1 1 34 SER H . 34 SER HN 1 1
530 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
530 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
531 1 1 1 1 33 MET HG3 . 33 MET HG3 1 1
531 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
532 1 1 1 1 34 SER H . 34 SER HN 1 1
532 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
533 1 1 1 1 34 SER H . 34 SER HN 1 1
533 1 2 1 1 34 SER QB . 34 SER QB 1 1
534 1 1 1 1 34 SER H . 34 SER HN 1 1
534 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
535 1 1 1 1 34 SER H . 34 SER HN 1 1
535 1 2 1 1 35 ALA H . 35 ALA HN 1 1
536 1 1 1 1 34 SER H . 34 SER HN 1 1
536 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
537 1 1 1 1 34 SER H . 34 SER HN 1 1
537 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
538 1 1 1 1 34 SER H . 34 SER HN 1 1
538 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
539 1 1 1 1 34 SER H . 34 SER HN 1 1
539 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
540 1 1 1 1 34 SER HA . 34 SER HA 1 1
540 1 2 1 1 35 ALA H . 35 ALA HN 1 1
541 1 1 1 1 34 SER HA . 34 SER HA 1 1
541 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
542 1 1 1 1 34 SER HA . 34 SER HA 1 1
542 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
543 1 1 1 1 34 SER HA . 34 SER HA 1 1
543 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
544 1 1 1 1 34 SER QB . 34 SER QB 1 1
544 1 2 1 1 35 ALA H . 35 ALA HN 1 1
545 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
545 1 2 1 1 35 ALA H . 35 ALA HN 1 1
546 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
546 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
547 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
547 1 2 1 1 35 ALA H . 35 ALA HN 1 1
548 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
548 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
549 1 1 1 1 35 ALA H . 35 ALA HN 1 1
549 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
550 1 1 1 1 35 ALA H . 35 ALA HN 1 1
550 1 2 1 1 47 ALA H . 47 ALA HN 1 1
551 1 1 1 1 35 ALA H . 35 ALA HN 1 1
551 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
552 1 1 1 1 35 ALA H . 35 ALA HN 1 1
552 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
553 1 1 1 1 35 ALA H . 35 ALA HN 1 1
553 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
554 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
554 1 2 1 1 36 HIS H . 36 HIS HN 1 1
555 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
555 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
556 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
556 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
557 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
557 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
558 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
558 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
559 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
559 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
560 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
560 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
561 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
561 1 2 1 1 74 LYS H . 74 LYS HN 1 1
562 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
562 1 2 1 1 36 HIS H . 36 HIS HN 1 1
563 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
563 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
564 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
564 1 2 1 1 47 ALA H . 47 ALA HN 1 1
565 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
565 1 2 1 1 49 ILE H . 49 ILE HN 1 1
566 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
566 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
567 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
567 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
568 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
568 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
569 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
569 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
570 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
570 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
571 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
571 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
572 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
572 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
573 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
573 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
574 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
574 1 2 1 1 72 SER H . 72 SER HN 1 1
575 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
575 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
576 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
576 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
577 1 1 1 1 36 HIS H . 36 HIS HN 1 1
577 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
578 1 1 1 1 36 HIS H . 36 HIS HN 1 1
578 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
579 1 1 1 1 36 HIS H . 36 HIS HN 1 1
579 1 2 1 1 37 VAL H . 37 VAL HN 1 1
580 1 1 1 1 36 HIS H . 36 HIS HN 1 1
580 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
581 1 1 1 1 36 HIS H . 36 HIS HN 1 1
581 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
582 1 1 1 1 36 HIS H . 36 HIS HN 1 1
582 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
583 1 1 1 1 36 HIS H . 36 HIS HN 1 1
583 1 2 1 1 47 ALA H . 47 ALA HN 1 1
584 1 1 1 1 36 HIS H . 36 HIS HN 1 1
584 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
585 1 1 1 1 36 HIS H . 36 HIS HN 1 1
585 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
586 1 1 1 1 36 HIS H . 36 HIS HN 1 1
586 1 2 1 1 72 SER H . 72 SER HN 1 1
587 1 1 1 1 36 HIS H . 36 HIS HN 1 1
587 1 2 1 1 72 SER QB . 72 SER QB 1 1
588 1 1 1 1 36 HIS H . 36 HIS HN 1 1
588 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
589 1 1 1 1 36 HIS H . 36 HIS HN 1 1
589 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
590 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
590 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
591 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
591 1 2 1 1 37 VAL H . 37 VAL HN 1 1
592 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
592 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
593 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
593 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
594 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
594 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
595 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
595 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
596 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
596 1 2 1 1 47 ALA H . 47 ALA HN 1 1
597 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
597 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
598 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
598 1 2 1 1 37 VAL H . 37 VAL HN 1 1
599 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
599 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
600 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
600 1 2 1 1 45 THR H . 45 THR HN 1 1
601 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
601 1 2 1 1 72 SER H . 72 SER HN 1 1
602 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
602 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
603 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
603 1 2 1 1 72 SER QB . 72 SER QB 1 1
604 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
604 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
605 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
605 1 2 1 1 37 VAL H . 37 VAL HN 1 1
606 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
606 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
607 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
607 1 2 1 1 45 THR H . 45 THR HN 1 1
608 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
608 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
609 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
609 1 2 1 1 72 SER H . 72 SER HN 1 1
610 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
610 1 2 1 1 37 VAL H . 37 VAL HN 1 1
611 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
611 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
612 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
612 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
613 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
613 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
614 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
614 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
615 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
615 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
616 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
616 1 2 1 1 47 ALA H . 47 ALA HN 1 1
617 1 1 1 1 37 VAL H . 37 VAL HN 1 1
617 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
618 1 1 1 1 37 VAL H . 37 VAL HN 1 1
618 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
619 1 1 1 1 37 VAL H . 37 VAL HN 1 1
619 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
620 1 1 1 1 37 VAL H . 37 VAL HN 1 1
620 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
621 1 1 1 1 37 VAL H . 37 VAL HN 1 1
621 1 2 1 1 45 THR HB . 45 THR HB 1 1
622 1 1 1 1 37 VAL H . 37 VAL HN 1 1
622 1 2 1 1 46 GLU H . 46 GLU HN 1 1
623 1 1 1 1 37 VAL H . 37 VAL HN 1 1
623 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
624 1 1 1 1 37 VAL H . 37 VAL HN 1 1
624 1 2 1 1 47 ALA H . 47 ALA HN 1 1
625 1 1 1 1 37 VAL H . 37 VAL HN 1 1
625 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
626 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
626 1 2 1 1 38 THR H . 38 THR HN 1 1
627 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
627 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
628 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
628 1 2 1 1 38 THR H . 38 THR HN 1 1
629 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
629 1 2 1 1 45 THR H . 45 THR HN 1 1
630 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
630 1 2 1 1 45 THR HB . 45 THR HB 1 1
631 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
631 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
632 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
632 1 2 1 1 38 THR H . 38 THR HN 1 1
633 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
633 1 2 1 1 38 THR HA . 38 THR HA 1 1
634 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
634 1 2 1 1 39 SER HA . 39 SER HA 1 1
635 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
635 1 2 1 1 45 THR H . 45 THR HN 1 1
636 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
636 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
637 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
637 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
638 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
638 1 2 1 1 61 PHE QE . 61 PHE QE 1 1
639 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
639 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
640 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
640 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
641 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
641 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
642 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
642 1 2 1 1 70 THR H . 70 THR HN 1 1
643 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
643 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
644 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
644 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
645 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
645 1 2 1 1 38 THR H . 38 THR HN 1 1
646 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
646 1 2 1 1 45 THR H . 45 THR HN 1 1
647 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
647 1 2 1 1 47 ALA H . 47 ALA HN 1 1
648 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
648 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
649 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
649 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
650 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
650 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
651 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
651 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
652 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
652 1 2 1 1 61 PHE QE . 61 PHE QE 1 1
653 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
653 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
654 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
654 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
655 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
655 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
656 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
656 1 2 1 1 72 SER H . 72 SER HN 1 1
657 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
657 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
658 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
658 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
659 1 1 1 1 38 THR H . 38 THR HN 1 1
659 1 2 1 1 38 THR HB . 38 THR HB 1 1
660 1 1 1 1 38 THR H . 38 THR HN 1 1
660 1 2 1 1 38 THR MG . 38 THR QG2 1 1
661 1 1 1 1 38 THR H . 38 THR HN 1 1
661 1 2 1 1 39 SER H . 39 SER HN 1 1
662 1 1 1 1 38 THR H . 38 THR HN 1 1
662 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
663 1 1 1 1 38 THR H . 38 THR HN 1 1
663 1 2 1 1 70 THR H . 70 THR HN 1 1
664 1 1 1 1 38 THR H . 38 THR HN 1 1
664 1 2 1 1 70 THR HB . 70 THR HB 1 1
665 1 1 1 1 38 THR H . 38 THR HN 1 1
665 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
666 1 1 1 1 38 THR H . 38 THR HN 1 1
666 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
667 1 1 1 1 38 THR H . 38 THR HN 1 1
667 1 2 1 1 72 SER H . 72 SER HN 1 1
668 1 1 1 1 38 THR HA . 38 THR HA 1 1
668 1 2 1 1 38 THR MG . 38 THR QG2 1 1
669 1 1 1 1 38 THR HA . 38 THR HA 1 1
669 1 2 1 1 39 SER H . 39 SER HN 1 1
670 1 1 1 1 38 THR HA . 38 THR HA 1 1
670 1 2 1 1 43 ARG H . 43 ARG HN 1 1
671 1 1 1 1 38 THR HA . 38 THR HA 1 1
671 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
672 1 1 1 1 38 THR HB . 38 THR HB 1 1
672 1 2 1 1 39 SER H . 39 SER HN 1 1
673 1 1 1 1 38 THR HB . 38 THR HB 1 1
673 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
674 1 1 1 1 38 THR HB . 38 THR HB 1 1
674 1 2 1 1 70 THR H . 70 THR HN 1 1
675 1 1 1 1 38 THR MG . 38 THR QG2 1 1
675 1 2 1 1 39 SER H . 39 SER HN 1 1
676 1 1 1 1 38 THR MG . 38 THR QG2 1 1
676 1 2 1 1 42 GLY H . 42 GLY HN 1 1
677 1 1 1 1 38 THR MG . 38 THR QG2 1 1
677 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
678 1 1 1 1 38 THR MG . 38 THR QG2 1 1
678 1 2 1 1 43 ARG H . 43 ARG HN 1 1
679 1 1 1 1 38 THR MG . 38 THR QG2 1 1
679 1 2 1 1 70 THR H . 70 THR HN 1 1
680 1 1 1 1 39 SER H . 39 SER HN 1 1
680 1 2 1 1 39 SER QB . 39 SER QB 1 1
681 1 1 1 1 39 SER H . 39 SER HN 1 1
681 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
682 1 1 1 1 39 SER H . 39 SER HN 1 1
682 1 2 1 1 41 SER H . 41 SER HN 1 1
683 1 1 1 1 39 SER H . 39 SER HN 1 1
683 1 2 1 1 42 GLY H . 42 GLY HN 1 1
684 1 1 1 1 39 SER H . 39 SER HN 1 1
684 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
685 1 1 1 1 39 SER H . 39 SER HN 1 1
685 1 2 1 1 43 ARG H . 43 ARG HN 1 1
686 1 1 1 1 39 SER H . 39 SER HN 1 1
686 1 2 1 1 44 VAL H . 44 VAL HN 1 1
687 1 1 1 1 39 SER H . 39 SER HN 1 1
687 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
688 1 1 1 1 39 SER H . 39 SER HN 1 1
688 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
689 1 1 1 1 39 SER HA . 39 SER HA 1 1
689 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
690 1 1 1 1 39 SER HA . 39 SER HA 1 1
690 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
691 1 1 1 1 39 SER HA . 39 SER HA 1 1
691 1 2 1 1 40 PRO QG . 40 PRO QG 1 1
692 1 1 1 1 39 SER HA . 39 SER HA 1 1
692 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
693 1 1 1 1 39 SER HA . 39 SER HA 1 1
693 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
694 1 1 1 1 39 SER HA . 39 SER HA 1 1
694 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
695 1 1 1 1 39 SER HA . 39 SER HA 1 1
695 1 2 1 1 70 THR H . 70 THR HN 1 1
696 1 1 1 1 39 SER QB . 39 SER QB 1 1
696 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
697 1 1 1 1 39 SER QB . 39 SER QB 1 1
697 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
698 1 1 1 1 39 SER QB . 39 SER QB 1 1
698 1 2 1 1 41 SER H . 41 SER HN 1 1
699 1 1 1 1 39 SER QB . 39 SER QB 1 1
699 1 2 1 1 42 GLY H . 42 GLY HN 1 1
700 1 1 1 1 39 SER QB . 39 SER QB 1 1
700 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
701 1 1 1 1 39 SER QB . 39 SER QB 1 1
701 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
702 1 1 1 1 39 SER QB . 39 SER QB 1 1
702 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
703 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
703 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
704 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
704 1 2 1 1 41 SER H . 41 SER HN 1 1
705 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
705 1 2 1 1 42 GLY H . 42 GLY HN 1 1
706 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
706 1 2 1 1 43 ARG H . 43 ARG HN 1 1
707 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
707 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
708 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
708 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
709 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
709 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
710 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
710 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
711 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
711 1 2 1 1 41 SER H . 41 SER HN 1 1
712 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
712 1 2 1 1 42 GLY H . 42 GLY HN 1 1
713 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
713 1 2 1 1 43 ARG H . 43 ARG HN 1 1
714 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
714 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
715 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
715 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
716 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
716 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
717 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
717 1 2 1 1 42 GLY H . 42 GLY HN 1 1
718 1 1 1 1 40 PRO QB . 40 PRO QB 1 1
718 1 2 1 1 41 SER H . 41 SER HN 1 1
719 1 1 1 1 40 PRO QB . 40 PRO QB 1 1
719 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
720 1 1 1 1 40 PRO QB . 40 PRO QB 1 1
720 1 2 1 1 68 VAL H . 68 VAL HN 1 1
721 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1
721 1 2 1 1 41 SER H . 41 SER HN 1 1
722 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1
722 1 2 1 1 41 SER H . 41 SER HN 1 1
723 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
723 1 2 1 1 41 SER H . 41 SER HN 1 1
724 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
724 1 2 1 1 42 GLY H . 42 GLY HN 1 1
725 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
725 1 2 1 1 43 ARG H . 43 ARG HN 1 1
726 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
726 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
727 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
727 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
728 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
728 1 2 1 1 69 HIS HD1 . 69 HIS HD1 1 1
729 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
729 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
730 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
730 1 2 1 1 41 SER H . 41 SER HN 1 1
731 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
731 1 2 1 1 42 GLY H . 42 GLY HN 1 1
732 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
732 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
733 1 1 1 1 40 PRO QG . 40 PRO QG 1 1
733 1 2 1 1 41 SER H . 41 SER HN 1 1
734 1 1 1 1 40 PRO QG . 40 PRO QG 1 1
734 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
735 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
735 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
736 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
736 1 2 1 1 68 VAL H . 68 VAL HN 1 1
737 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
737 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
738 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
738 1 2 1 1 68 VAL H . 68 VAL HN 1 1
739 1 1 1 1 41 SER H . 41 SER HN 1 1
739 1 2 1 1 41 SER QB . 41 SER QB 1 1
740 1 1 1 1 41 SER H . 41 SER HN 1 1
740 1 2 1 1 41 SER HG . 41 SER HG 1 1
741 1 1 1 1 41 SER H . 41 SER HN 1 1
741 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
742 1 1 1 1 41 SER H . 41 SER HN 1 1
742 1 2 1 1 43 ARG H . 43 ARG HN 1 1
743 1 1 1 1 41 SER QB . 41 SER QB 1 1
743 1 2 1 1 42 GLY H . 42 GLY HN 1 1
744 1 1 1 1 41 SER QB . 41 SER QB 1 1
744 1 2 1 1 43 ARG H . 43 ARG HN 1 1
745 1 1 1 1 41 SER QB . 41 SER QB 1 1
745 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
746 1 1 1 1 41 SER QB . 41 SER QB 1 1
746 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
747 1 1 1 1 41 SER HG . 41 SER HG 1 1
747 1 2 1 1 42 GLY H . 42 GLY HN 1 1
748 1 1 1 1 41 SER HG . 41 SER HG 1 1
748 1 2 1 1 43 ARG H . 43 ARG HN 1 1
749 1 1 1 1 42 GLY H . 42 GLY HN 1 1
749 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
750 1 1 1 1 42 GLY H . 42 GLY HN 1 1
750 1 2 1 1 43 ARG H . 43 ARG HN 1 1
751 1 1 1 1 42 GLY H . 42 GLY HN 1 1
751 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
752 1 1 1 1 42 GLY H . 42 GLY HN 1 1
752 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
753 1 1 1 1 42 GLY H . 42 GLY HN 1 1
753 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
754 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
754 1 2 1 1 43 ARG H . 43 ARG HN 1 1
755 1 1 1 1 43 ARG H . 43 ARG HN 1 1
755 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
756 1 1 1 1 43 ARG H . 43 ARG HN 1 1
756 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
757 1 1 1 1 43 ARG H . 43 ARG HN 1 1
757 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
758 1 1 1 1 43 ARG H . 43 ARG HN 1 1
758 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
759 1 1 1 1 43 ARG H . 43 ARG HN 1 1
759 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
760 1 1 1 1 43 ARG H . 43 ARG HN 1 1
760 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
761 1 1 1 1 43 ARG H . 43 ARG HN 1 1
761 1 2 1 1 44 VAL H . 44 VAL HN 1 1
762 1 1 1 1 43 ARG H . 43 ARG HN 1 1
762 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
763 1 1 1 1 43 ARG H . 43 ARG HN 1 1
763 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
764 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
764 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
765 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
765 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
766 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
766 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
767 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
767 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
768 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
768 1 2 1 1 44 VAL H . 44 VAL HN 1 1
769 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
769 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
770 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
770 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
771 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
771 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
772 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
772 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
773 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
773 1 2 1 1 44 VAL H . 44 VAL HN 1 1
774 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
774 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
775 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
775 1 2 1 1 44 VAL H . 44 VAL HN 1 1
776 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
776 1 2 1 1 44 VAL H . 44 VAL HN 1 1
777 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
777 1 2 1 1 45 THR MG . 45 THR QG2 1 1
778 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
778 1 2 1 1 44 VAL H . 44 VAL HN 1 1
779 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
779 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
780 1 1 1 1 43 ARG HG2 . 43 ARG HG2 1 1
780 1 2 1 1 44 VAL H . 44 VAL HN 1 1
781 1 1 1 1 43 ARG HG3 . 43 ARG HG3 1 1
781 1 2 1 1 44 VAL H . 44 VAL HN 1 1
782 1 1 1 1 44 VAL H . 44 VAL HN 1 1
782 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
783 1 1 1 1 44 VAL H . 44 VAL HN 1 1
783 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
784 1 1 1 1 44 VAL H . 44 VAL HN 1 1
784 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
785 1 1 1 1 44 VAL H . 44 VAL HN 1 1
785 1 2 1 1 45 THR H . 45 THR HN 1 1
786 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
786 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
787 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
787 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
788 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
788 1 2 1 1 45 THR H . 45 THR HN 1 1
789 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
789 1 2 1 1 45 THR MG . 45 THR QG2 1 1
790 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
790 1 2 1 1 45 THR H . 45 THR HN 1 1
791 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
791 1 2 1 1 45 THR H . 45 THR HN 1 1
792 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
792 1 2 1 1 45 THR H . 45 THR HN 1 1
793 1 1 1 1 45 THR H . 45 THR HN 1 1
793 1 2 1 1 45 THR HB . 45 THR HB 1 1
794 1 1 1 1 45 THR H . 45 THR HN 1 1
794 1 2 1 1 45 THR MG . 45 THR QG2 1 1
795 1 1 1 1 45 THR H . 45 THR HN 1 1
795 1 2 1 1 46 GLU H . 46 GLU HN 1 1
796 1 1 1 1 45 THR HA . 45 THR HA 1 1
796 1 2 1 1 45 THR MG . 45 THR QG2 1 1
797 1 1 1 1 45 THR HA . 45 THR HA 1 1
797 1 2 1 1 46 GLU H . 46 GLU HN 1 1
798 1 1 1 1 45 THR HB . 45 THR HB 1 1
798 1 2 1 1 46 GLU H . 46 GLU HN 1 1
799 1 1 1 1 45 THR MG . 45 THR QG2 1 1
799 1 2 1 1 46 GLU H . 46 GLU HN 1 1
800 1 1 1 1 46 GLU H . 46 GLU HN 1 1
800 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
801 1 1 1 1 46 GLU H . 46 GLU HN 1 1
801 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
802 1 1 1 1 46 GLU H . 46 GLU HN 1 1
802 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
803 1 1 1 1 46 GLU H . 46 GLU HN 1 1
803 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
804 1 1 1 1 46 GLU H . 46 GLU HN 1 1
804 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
805 1 1 1 1 46 GLU H . 46 GLU HN 1 1
805 1 2 1 1 47 ALA H . 47 ALA HN 1 1
806 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
806 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
807 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
807 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
808 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
808 1 2 1 1 47 ALA H . 47 ALA HN 1 1
809 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
809 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
810 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
810 1 2 1 1 47 ALA H . 47 ALA HN 1 1
811 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
811 1 2 1 1 47 ALA H . 47 ALA HN 1 1
812 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
812 1 2 1 1 47 ALA H . 47 ALA HN 1 1
813 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
813 1 2 1 1 47 ALA H . 47 ALA HN 1 1
814 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
814 1 2 1 1 47 ALA H . 47 ALA HN 1 1
815 1 1 1 1 47 ALA H . 47 ALA HN 1 1
815 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
816 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
816 1 2 1 1 48 GLU H . 48 GLU HN 1 1
817 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
817 1 2 1 1 48 GLU H . 48 GLU HN 1 1
818 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
818 1 2 1 1 49 ILE H . 49 ILE HN 1 1
819 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
819 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
820 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
820 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
821 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
821 1 2 1 1 60 ARG H . 60 ARG HN 1 1
822 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
822 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
823 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
823 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
824 1 1 1 1 48 GLU H . 48 GLU HN 1 1
824 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
825 1 1 1 1 48 GLU H . 48 GLU HN 1 1
825 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
826 1 1 1 1 48 GLU H . 48 GLU HN 1 1
826 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
827 1 1 1 1 48 GLU H . 48 GLU HN 1 1
827 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
828 1 1 1 1 48 GLU H . 48 GLU HN 1 1
828 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
829 1 1 1 1 48 GLU H . 48 GLU HN 1 1
829 1 2 1 1 49 ILE H . 49 ILE HN 1 1
830 1 1 1 1 48 GLU H . 48 GLU HN 1 1
830 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
831 1 1 1 1 48 GLU H . 48 GLU HN 1 1
831 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
832 1 1 1 1 48 GLU H . 48 GLU HN 1 1
832 1 2 1 1 60 ARG H . 60 ARG HN 1 1
833 1 1 1 1 48 GLU H . 48 GLU HN 1 1
833 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
834 1 1 1 1 48 GLU H . 48 GLU HN 1 1
834 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
835 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
835 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
836 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
836 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
837 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
837 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
838 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
838 1 2 1 1 49 ILE H . 49 ILE HN 1 1
839 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
839 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
840 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
840 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
841 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
841 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
842 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
842 1 2 1 1 49 ILE H . 49 ILE HN 1 1
843 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
843 1 2 1 1 49 ILE H . 49 ILE HN 1 1
844 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
844 1 2 1 1 60 ARG H . 60 ARG HN 1 1
845 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
845 1 2 1 1 49 ILE H . 49 ILE HN 1 1
846 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
846 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
847 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
847 1 2 1 1 49 ILE H . 49 ILE HN 1 1
848 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
848 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
849 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
849 1 2 1 1 49 ILE H . 49 ILE HN 1 1
850 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
850 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
851 1 1 1 1 49 ILE H . 49 ILE HN 1 1
851 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
852 1 1 1 1 49 ILE H . 49 ILE HN 1 1
852 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
853 1 1 1 1 49 ILE H . 49 ILE HN 1 1
853 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
854 1 1 1 1 49 ILE H . 49 ILE HN 1 1
854 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
855 1 1 1 1 49 ILE H . 49 ILE HN 1 1
855 1 2 1 1 50 VAL H . 50 VAL HN 1 1
856 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
856 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
857 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
857 1 2 1 1 50 VAL H . 50 VAL HN 1 1
858 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
858 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
859 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
859 1 2 1 1 58 CYS H . 58 CYS HN 1 1
860 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
860 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
861 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
861 1 2 1 1 60 ARG H . 60 ARG HN 1 1
862 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
862 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
863 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
863 1 2 1 1 50 VAL H . 50 VAL HN 1 1
864 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
864 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
865 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
865 1 2 1 1 50 VAL H . 50 VAL HN 1 1
866 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
866 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
867 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
867 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
868 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 1
868 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
869 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
869 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
870 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
870 1 2 1 1 50 VAL H . 50 VAL HN 1 1
871 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
871 1 2 1 1 57 HIS HA . 57 HIS HA 1 1
872 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
872 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
873 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
873 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
874 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
874 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
875 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
875 1 2 1 1 58 CYS H . 58 CYS HN 1 1
876 1 1 1 1 50 VAL H . 50 VAL HN 1 1
876 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
877 1 1 1 1 50 VAL H . 50 VAL HN 1 1
877 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
878 1 1 1 1 50 VAL H . 50 VAL HN 1 1
878 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
879 1 1 1 1 50 VAL H . 50 VAL HN 1 1
879 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
880 1 1 1 1 50 VAL H . 50 VAL HN 1 1
880 1 2 1 1 58 CYS H . 58 CYS HN 1 1
881 1 1 1 1 50 VAL H . 50 VAL HN 1 1
881 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
882 1 1 1 1 50 VAL H . 50 VAL HN 1 1
882 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
883 1 1 1 1 50 VAL H . 50 VAL HN 1 1
883 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
884 1 1 1 1 50 VAL H . 50 VAL HN 1 1
884 1 2 1 1 60 ARG H . 60 ARG HN 1 1
885 1 1 1 1 50 VAL H . 50 VAL HN 1 1
885 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
886 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
886 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
887 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
887 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
888 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
888 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
889 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
889 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
890 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
890 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
891 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
891 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
892 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
892 1 2 1 1 58 CYS H . 58 CYS HN 1 1
893 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
893 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
894 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
894 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
895 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
895 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
896 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
896 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
897 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
897 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
898 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
898 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
899 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
899 1 2 1 1 60 ARG H . 60 ARG HN 1 1
900 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
900 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
901 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
901 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
902 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
902 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
903 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
903 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
904 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
904 1 2 1 1 52 MET H . 52 MET HN 1 1
905 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
905 1 2 1 1 53 GLY H . 53 GLY HN 1 1
906 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
906 1 2 1 1 52 MET H . 52 MET HN 1 1
907 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
907 1 2 1 1 52 MET H . 52 MET HN 1 1
908 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
908 1 2 1 1 52 MET H . 52 MET HN 1 1
909 1 1 1 1 52 MET H . 52 MET HN 1 1
909 1 2 1 1 52 MET HB2 . 52 MET HB2 1 1
910 1 1 1 1 52 MET H . 52 MET HN 1 1
910 1 2 1 1 52 MET HB3 . 52 MET HB3 1 1
911 1 1 1 1 52 MET H . 52 MET HN 1 1
911 1 2 1 1 52 MET HG2 . 52 MET HG2 1 1
912 1 1 1 1 52 MET H . 52 MET HN 1 1
912 1 2 1 1 52 MET HG3 . 52 MET HG3 1 1
913 1 1 1 1 52 MET H . 52 MET HN 1 1
913 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
914 1 1 1 1 52 MET H . 52 MET HN 1 1
914 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
915 1 1 1 1 52 MET H . 52 MET HN 1 1
915 1 2 1 1 57 HIS HA . 57 HIS HA 1 1
916 1 1 1 1 52 MET H . 52 MET HN 1 1
916 1 2 1 1 58 CYS H . 58 CYS HN 1 1
917 1 1 1 1 52 MET H . 52 MET HN 1 1
917 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
918 1 1 1 1 52 MET HA . 52 MET HA 1 1
918 1 2 1 1 52 MET ME . 52 MET QE 1 1
919 1 1 1 1 52 MET HB2 . 52 MET HB2 1 1
919 1 2 1 1 52 MET ME . 52 MET QE 1 1
920 1 1 1 1 52 MET HB2 . 52 MET HB2 1 1
920 1 2 1 1 53 GLY H . 53 GLY HN 1 1
921 1 1 1 1 52 MET HB2 . 52 MET HB2 1 1
921 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
922 1 1 1 1 52 MET HB2 . 52 MET HB2 1 1
922 1 2 1 1 56 SER QB . 56 SER QB 1 1
923 1 1 1 1 52 MET HB2 . 52 MET HB2 1 1
923 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
924 1 1 1 1 52 MET HB2 . 52 MET HB2 1 1
924 1 2 1 1 57 HIS H . 57 HIS HN 1 1
925 1 1 1 1 52 MET HB3 . 52 MET HB3 1 1
925 1 2 1 1 52 MET QG . 52 MET QG 1 1
926 1 1 1 1 52 MET HB3 . 52 MET HB3 1 1
926 1 2 1 1 53 GLY H . 53 GLY HN 1 1
927 1 1 1 1 52 MET HB3 . 52 MET HB3 1 1
927 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
928 1 1 1 1 52 MET HB3 . 52 MET HB3 1 1
928 1 2 1 1 56 SER QB . 56 SER QB 1 1
929 1 1 1 1 52 MET HB3 . 52 MET HB3 1 1
929 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
930 1 1 1 1 52 MET ME . 52 MET QE 1 1
930 1 2 1 1 52 MET QG . 52 MET QG 1 1
931 1 1 1 1 52 MET ME . 52 MET QE 1 1
931 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
932 1 1 1 1 52 MET ME . 52 MET QE 1 1
932 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
933 1 1 1 1 52 MET QG . 52 MET QG 1 1
933 1 2 1 1 58 CYS H . 58 CYS HN 1 1
934 1 1 1 1 52 MET QG . 52 MET QG 1 1
934 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
935 1 1 1 1 52 MET HG2 . 52 MET HG2 1 1
935 1 2 1 1 58 CYS H . 58 CYS HN 1 1
936 1 1 1 1 52 MET HG2 . 52 MET HG2 1 1
936 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
937 1 1 1 1 52 MET HG2 . 52 MET HG2 1 1
937 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
938 1 1 1 1 52 MET HG3 . 52 MET HG3 1 1
938 1 2 1 1 58 CYS H . 58 CYS HN 1 1
939 1 1 1 1 52 MET HG3 . 52 MET HG3 1 1
939 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
940 1 1 1 1 52 MET HG3 . 52 MET HG3 1 1
940 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
941 1 1 1 1 53 GLY H . 53 GLY HN 1 1
941 1 2 1 1 56 SER H . 56 SER HN 1 1
942 1 1 1 1 53 GLY H . 53 GLY HN 1 1
942 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
943 1 1 1 1 53 GLY H . 53 GLY HN 1 1
943 1 2 1 1 56 SER QB . 56 SER QB 1 1
944 1 1 1 1 53 GLY H . 53 GLY HN 1 1
944 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
945 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
945 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
946 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
946 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
947 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
947 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
948 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
948 1 2 1 1 56 SER H . 56 SER HN 1 1
949 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
949 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
950 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
950 1 2 1 1 55 ASN H . 55 ASN HN 1 1
951 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
951 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
952 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
952 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
953 1 1 1 1 55 ASN H . 55 ASN HN 1 1
953 1 2 1 1 56 SER H . 56 SER HN 1 1
954 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
954 1 2 1 1 56 SER H . 56 SER HN 1 1
955 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
955 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
956 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
956 1 2 1 1 56 SER H . 56 SER HN 1 1
957 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
957 1 2 1 1 56 SER H . 56 SER HN 1 1
958 1 1 1 1 56 SER H . 56 SER HN 1 1
958 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
959 1 1 1 1 56 SER H . 56 SER HN 1 1
959 1 2 1 1 56 SER QB . 56 SER QB 1 1
960 1 1 1 1 56 SER H . 56 SER HN 1 1
960 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
961 1 1 1 1 56 SER H . 56 SER HN 1 1
961 1 2 1 1 57 HIS H . 57 HIS HN 1 1
962 1 1 1 1 56 SER HA . 56 SER HA 1 1
962 1 2 1 1 57 HIS H . 57 HIS HN 1 1
963 1 1 1 1 56 SER HA . 56 SER HA 1 1
963 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
964 1 1 1 1 56 SER QB . 56 SER QB 1 1
964 1 2 1 1 57 HIS H . 57 HIS HN 1 1
965 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
965 1 2 1 1 57 HIS H . 57 HIS HN 1 1
966 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
966 1 2 1 1 57 HIS H . 57 HIS HN 1 1
967 1 1 1 1 57 HIS H . 57 HIS HN 1 1
967 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
968 1 1 1 1 57 HIS H . 57 HIS HN 1 1
968 1 2 1 1 57 HIS QB . 57 HIS QB 1 1
969 1 1 1 1 57 HIS H . 57 HIS HN 1 1
969 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
970 1 1 1 1 57 HIS H . 57 HIS HN 1 1
970 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
971 1 1 1 1 57 HIS H . 57 HIS HN 1 1
971 1 2 1 1 58 CYS H . 58 CYS HN 1 1
972 1 1 1 1 57 HIS H . 57 HIS HN 1 1
972 1 2 1 1 58 CYS HA . 58 CYS HA 1 1
973 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
973 1 2 1 1 58 CYS H . 58 CYS HN 1 1
974 1 1 1 1 57 HIS QB . 57 HIS QB 1 1
974 1 2 1 1 58 CYS H . 58 CYS HN 1 1
975 1 1 1 1 57 HIS HB2 . 57 HIS HB2 1 1
975 1 2 1 1 58 CYS H . 58 CYS HN 1 1
976 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
976 1 2 1 1 58 CYS H . 58 CYS HN 1 1
977 1 1 1 1 58 CYS H . 58 CYS HN 1 1
977 1 2 1 1 58 CYS HB2 . 58 CYS HB2 1 1
978 1 1 1 1 58 CYS H . 58 CYS HN 1 1
978 1 2 1 1 58 CYS QB . 58 CYS QB 1 1
979 1 1 1 1 58 CYS H . 58 CYS HN 1 1
979 1 2 1 1 58 CYS HB3 . 58 CYS HB3 1 1
980 1 1 1 1 58 CYS H . 58 CYS HN 1 1
980 1 2 1 1 59 VAL H . 59 VAL HN 1 1
981 1 1 1 1 58 CYS H . 58 CYS HN 1 1
981 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
982 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
982 1 2 1 1 59 VAL H . 59 VAL HN 1 1
983 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
983 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
984 1 1 1 1 58 CYS HA . 58 CYS HA 1 1
984 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
985 1 1 1 1 58 CYS HB2 . 58 CYS HB2 1 1
985 1 2 1 1 59 VAL H . 59 VAL HN 1 1
986 1 1 1 1 58 CYS HB3 . 58 CYS HB3 1 1
986 1 2 1 1 59 VAL H . 59 VAL HN 1 1
987 1 1 1 1 59 VAL H . 59 VAL HN 1 1
987 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
988 1 1 1 1 59 VAL H . 59 VAL HN 1 1
988 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
989 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
989 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
990 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
990 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
991 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
991 1 2 1 1 60 ARG H . 60 ARG HN 1 1
992 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
992 1 2 1 1 60 ARG H . 60 ARG HN 1 1
993 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
993 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
994 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
994 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
995 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
995 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
996 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
996 1 2 1 1 61 PHE QE . 61 PHE QE 1 1
997 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
997 1 2 1 1 60 ARG H . 60 ARG HN 1 1
998 1 1 1 1 60 ARG H . 60 ARG HN 1 1
998 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
999 1 1 1 1 60 ARG H . 60 ARG HN 1 1
999 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1000 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1000 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1001 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1001 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1002 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1002 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1003 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1003 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1004 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1004 1 2 1 1 61 PHE H . 61 PHE HN 1 1
1005 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1005 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1006 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1006 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1007 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1007 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1008 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1008 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1009 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1009 1 2 1 1 61 PHE H . 61 PHE HN 1 1
1010 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1010 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
1011 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1011 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
1012 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
1012 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1013 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
1013 1 2 1 1 61 PHE H . 61 PHE HN 1 1
1014 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1014 1 2 1 1 61 PHE H . 61 PHE HN 1 1
1015 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1015 1 2 1 1 61 PHE H . 61 PHE HN 1 1
1016 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
1016 1 2 1 1 61 PHE H . 61 PHE HN 1 1
1017 1 1 1 1 61 PHE H . 61 PHE HN 1 1
1017 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
1018 1 1 1 1 61 PHE H . 61 PHE HN 1 1
1018 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
1019 1 1 1 1 61 PHE H . 61 PHE HN 1 1
1019 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1020 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
1020 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1021 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
1021 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1022 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
1022 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1023 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1023 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1024 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1024 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1025 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1025 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1026 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1026 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1027 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1027 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
1028 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1028 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1029 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1029 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1030 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1030 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1031 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1031 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1032 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1032 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1033 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1033 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1034 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1034 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
1035 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
1035 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1036 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
1036 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1037 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
1037 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1038 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
1038 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
1039 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1039 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1040 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1040 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1041 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1041 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1042 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1042 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1043 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1043 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1044 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1044 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1045 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1045 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1046 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1046 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1047 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1047 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1048 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1048 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1049 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1049 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1050 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1050 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1051 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1051 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1052 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1052 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1053 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1053 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1054 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1054 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1055 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1055 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1056 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1056 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1057 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1057 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1058 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1058 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1059 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1059 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1060 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1060 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1061 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1061 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1062 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1062 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1063 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1063 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1064 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1064 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1065 1 1 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1065 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1066 1 1 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1066 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1067 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1067 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1068 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1068 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1069 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1069 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1070 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1070 1 2 1 1 64 GLN QG . 64 GLN QG 1 1
1071 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1071 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1072 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1072 1 2 1 1 64 GLN QG . 64 GLN QG 1 1
1073 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1073 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1074 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1074 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1075 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1075 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1076 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1076 1 2 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1077 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1077 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1078 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1078 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1079 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1079 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1080 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1080 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1081 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1081 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1082 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1082 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1083 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1083 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1084 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1084 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1085 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1085 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1086 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1086 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1087 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1087 1 2 1 1 66 MET H . 66 MET HN 1 1
1088 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1088 1 2 1 1 66 MET ME . 66 MET QE 1 1
1089 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1089 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1090 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1090 1 2 1 1 66 MET H . 66 MET HN 1 1
1091 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1091 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1092 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1092 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1093 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1093 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1094 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1094 1 2 1 1 66 MET H . 66 MET HN 1 1
1095 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1095 1 2 1 1 66 MET H . 66 MET HN 1 1
1096 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1096 1 2 1 1 66 MET H . 66 MET HN 1 1
1097 1 1 1 1 66 MET H . 66 MET HN 1 1
1097 1 2 1 1 66 MET HB2 . 66 MET HB2 1 1
1098 1 1 1 1 66 MET H . 66 MET HN 1 1
1098 1 2 1 1 66 MET QB . 66 MET QB 1 1
1099 1 1 1 1 66 MET H . 66 MET HN 1 1
1099 1 2 1 1 66 MET HB3 . 66 MET HB3 1 1
1100 1 1 1 1 66 MET H . 66 MET HN 1 1
1100 1 2 1 1 66 MET ME . 66 MET QE 1 1
1101 1 1 1 1 66 MET H . 66 MET HN 1 1
1101 1 2 1 1 66 MET QG . 66 MET QG 1 1
1102 1 1 1 1 66 MET H . 66 MET HN 1 1
1102 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1103 1 1 1 1 66 MET H . 66 MET HN 1 1
1103 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1104 1 1 1 1 66 MET HA . 66 MET HA 1 1
1104 1 2 1 1 66 MET HG2 . 66 MET HG2 1 1
1105 1 1 1 1 66 MET HA . 66 MET HA 1 1
1105 1 2 1 1 66 MET HG3 . 66 MET HG3 1 1
1106 1 1 1 1 66 MET HA . 66 MET HA 1 1
1106 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1107 1 1 1 1 66 MET HA . 66 MET HA 1 1
1107 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1108 1 1 1 1 66 MET HA . 66 MET HA 1 1
1108 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1109 1 1 1 1 66 MET QB . 66 MET QB 1 1
1109 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1110 1 1 1 1 66 MET QB . 66 MET QB 1 1
1110 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1111 1 1 1 1 66 MET HB2 . 66 MET HB2 1 1
1111 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1112 1 1 1 1 66 MET HB3 . 66 MET HB3 1 1
1112 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1113 1 1 1 1 66 MET ME . 66 MET QE 1 1
1113 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1114 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1114 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1115 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1115 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1116 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1116 1 2 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1117 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1117 1 2 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1118 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1118 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1119 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1119 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1120 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1120 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1121 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1121 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1122 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1122 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1123 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1123 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1124 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1124 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1125 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1125 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1126 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1126 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1127 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1127 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1128 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1128 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1129 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1129 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1130 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1130 1 2 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1131 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1131 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1132 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1132 1 2 1 1 88 THR HA . 88 THR HA 1 1
1133 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1133 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1134 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1134 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1135 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1135 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1136 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1136 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1137 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1137 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1138 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1138 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1139 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1139 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1140 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1140 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1141 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1141 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1142 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1142 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1143 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1143 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1144 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1144 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1145 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1145 1 2 1 1 88 THR HA . 88 THR HA 1 1
1146 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1146 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1147 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1147 1 2 1 1 88 THR HA . 88 THR HA 1 1
1148 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1148 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1149 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1149 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1150 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1150 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1151 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1151 1 2 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1152 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1152 1 2 1 1 70 THR H . 70 THR HN 1 1
1153 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1153 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1154 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1154 1 2 1 1 88 THR HA . 88 THR HA 1 1
1155 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1155 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1156 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1156 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1157 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1157 1 2 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1158 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1158 1 2 1 1 70 THR H . 70 THR HN 1 1
1159 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1159 1 2 1 1 70 THR HB . 70 THR HB 1 1
1160 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1160 1 2 1 1 70 THR H . 70 THR HN 1 1
1161 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1161 1 2 1 1 70 THR H . 70 THR HN 1 1
1162 1 1 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1162 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1163 1 1 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1163 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1164 1 1 1 1 69 HIS HD1 . 69 HIS HD1 1 1
1164 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1165 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1165 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1166 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1166 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1167 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1167 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1168 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1168 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1169 1 1 1 1 70 THR H . 70 THR HN 1 1
1169 1 2 1 1 70 THR HB . 70 THR HB 1 1
1170 1 1 1 1 70 THR H . 70 THR HN 1 1
1170 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1171 1 1 1 1 70 THR H . 70 THR HN 1 1
1171 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1172 1 1 1 1 70 THR H . 70 THR HN 1 1
1172 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1173 1 1 1 1 70 THR HA . 70 THR HA 1 1
1173 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1174 1 1 1 1 70 THR HA . 70 THR HA 1 1
1174 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1175 1 1 1 1 70 THR HA . 70 THR HA 1 1
1175 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1176 1 1 1 1 70 THR HA . 70 THR HA 1 1
1176 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1177 1 1 1 1 70 THR HA . 70 THR HA 1 1
1177 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1178 1 1 1 1 70 THR HA . 70 THR HA 1 1
1178 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1179 1 1 1 1 70 THR HA . 70 THR HA 1 1
1179 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1180 1 1 1 1 70 THR HA . 70 THR HA 1 1
1180 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1181 1 1 1 1 70 THR HA . 70 THR HA 1 1
1181 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1182 1 1 1 1 70 THR HA . 70 THR HA 1 1
1182 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1183 1 1 1 1 70 THR HB . 70 THR HB 1 1
1183 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1184 1 1 1 1 70 THR HB . 70 THR HB 1 1
1184 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1185 1 1 1 1 70 THR HB . 70 THR HB 1 1
1185 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1186 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1186 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1187 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1187 1 2 1 1 72 SER H . 72 SER HN 1 1
1188 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1188 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1189 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1189 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1190 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1190 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
1191 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1191 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1192 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1192 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1193 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1193 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1194 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1194 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1195 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1195 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1196 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1196 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1197 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1197 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1198 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1198 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1199 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1199 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1200 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1200 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1201 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1201 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1202 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1202 1 2 1 1 72 SER H . 72 SER HN 1 1
1203 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1203 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1204 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1204 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1205 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1205 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1206 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1206 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1207 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1207 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1208 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1208 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1209 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1209 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1210 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1210 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1211 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1211 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1212 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1212 1 2 1 1 72 SER H . 72 SER HN 1 1
1213 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1213 1 2 1 1 72 SER H . 72 SER HN 1 1
1214 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1214 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1215 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1215 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1216 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1216 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1217 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1217 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1218 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1218 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1219 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1219 1 2 1 1 72 SER H . 72 SER HN 1 1
1220 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1220 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1221 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1221 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1222 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1222 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1223 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1223 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1224 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1224 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1225 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1225 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1226 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1226 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1227 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1227 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1228 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1228 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1229 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1229 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1230 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1230 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1231 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1231 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1232 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1232 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
1233 1 1 1 1 72 SER H . 72 SER HN 1 1
1233 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1234 1 1 1 1 72 SER H . 72 SER HN 1 1
1234 1 2 1 1 72 SER QB . 72 SER QB 1 1
1235 1 1 1 1 72 SER H . 72 SER HN 1 1
1235 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1236 1 1 1 1 72 SER H . 72 SER HN 1 1
1236 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1237 1 1 1 1 72 SER H . 72 SER HN 1 1
1237 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1238 1 1 1 1 72 SER HA . 72 SER HA 1 1
1238 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1239 1 1 1 1 72 SER HA . 72 SER HA 1 1
1239 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1240 1 1 1 1 72 SER HA . 72 SER HA 1 1
1240 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1241 1 1 1 1 72 SER HA . 72 SER HA 1 1
1241 1 2 1 1 83 SER HG . 83 SER HG 1 1
1242 1 1 1 1 72 SER HA . 72 SER HA 1 1
1242 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1243 1 1 1 1 72 SER HA . 72 SER HA 1 1
1243 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1244 1 1 1 1 72 SER HA . 72 SER HA 1 1
1244 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1245 1 1 1 1 72 SER HA . 72 SER HA 1 1
1245 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1246 1 1 1 1 72 SER QB . 72 SER QB 1 1
1246 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1247 1 1 1 1 72 SER QB . 72 SER QB 1 1
1247 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1248 1 1 1 1 72 SER QB . 72 SER QB 1 1
1248 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1249 1 1 1 1 72 SER QB . 72 SER QB 1 1
1249 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1250 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1250 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1251 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1251 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1252 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1252 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1253 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1253 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1254 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1254 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1255 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1255 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1256 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1256 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1257 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1257 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1258 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1258 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1259 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1259 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1260 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1260 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1261 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1261 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1262 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1262 1 2 1 1 83 SER HA . 83 SER HA 1 1
1263 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1263 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1264 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1264 1 2 1 1 83 SER QB . 83 SER QB 1 1
1265 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1265 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1266 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1266 1 2 1 1 83 SER HG . 83 SER HG 1 1
1267 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1267 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1268 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1268 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1269 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1269 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1270 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1270 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1271 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1271 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1272 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1272 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1273 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1273 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1274 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1274 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1275 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1275 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1276 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1276 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1277 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1277 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1278 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1278 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1279 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1279 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1280 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1280 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1281 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1281 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1282 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1282 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1283 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1283 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1284 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1284 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1285 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1285 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1286 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1286 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1287 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1287 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
1288 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1288 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1289 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1289 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1290 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1290 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1291 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1291 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1292 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1292 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1293 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1293 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1294 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1294 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1295 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1295 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1296 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1296 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
1297 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1297 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1298 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1298 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1299 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1299 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1300 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1300 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1301 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1301 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1302 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1302 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1303 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1303 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1304 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1304 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1305 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1305 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1306 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1306 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1307 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1307 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1308 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1308 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
1309 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1309 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1310 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1310 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
1311 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1311 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1312 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1312 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1313 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1313 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1314 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1314 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1315 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1315 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1316 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1316 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1317 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1317 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1318 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1318 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1319 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1319 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1320 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1320 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1321 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1321 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1322 1 1 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1322 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1323 1 1 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1323 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1324 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1324 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1325 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1325 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1326 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1326 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1327 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1327 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1328 1 1 1 1 74 LYS HE2 . 74 LYS HE2 1 1
1328 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1329 1 1 1 1 74 LYS HE3 . 74 LYS HE3 1 1
1329 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1330 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1330 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1331 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1331 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1332 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1332 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1333 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1333 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
1334 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1334 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1335 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1335 1 2 1 1 75 TYR H . 75 TYR HN 1 1
1336 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1336 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1337 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1337 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
1338 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1338 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 1
1339 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1339 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1340 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1340 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1341 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1341 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1342 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1342 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1343 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1343 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
1344 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1344 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1345 1 1 1 1 75 TYR H . 75 TYR HN 1 1
1345 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1346 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
1346 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1347 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
1347 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1348 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
1348 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
1349 1 1 1 1 75 TYR HB2 . 75 TYR HB2 1 1
1349 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1350 1 1 1 1 75 TYR HB2 . 75 TYR HB2 1 1
1350 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1351 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1351 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1352 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1352 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1353 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1353 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1354 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1354 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1355 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1355 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1356 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1356 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1357 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1357 1 2 1 1 76 ARG HD2 . 76 ARG HD2 1 1
1358 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1358 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1359 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1359 1 2 1 1 76 ARG HD3 . 76 ARG HD3 1 1
1360 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1360 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1361 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1361 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1362 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1362 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1363 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1363 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1364 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1364 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1365 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1365 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1366 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1366 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1367 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1367 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1368 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1368 1 2 1 1 76 ARG HD2 . 76 ARG HD2 1 1
1369 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1369 1 2 1 1 76 ARG HD3 . 76 ARG HD3 1 1
1370 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1370 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1371 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1371 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1372 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1372 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1373 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1373 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1374 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1374 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1375 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1375 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1376 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1376 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1377 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
1377 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1378 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1378 1 2 1 1 76 ARG HD2 . 76 ARG HD2 1 1
1379 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1379 1 2 1 1 76 ARG HD3 . 76 ARG HD3 1 1
1380 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1380 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1381 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1381 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1382 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1382 1 2 1 1 76 ARG HD2 . 76 ARG HD2 1 1
1383 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1383 1 2 1 1 76 ARG HD3 . 76 ARG HD3 1 1
1384 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1384 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1385 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1385 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1386 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1386 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1387 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1387 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
1388 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1388 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1389 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1389 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1390 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1390 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1391 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1391 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1392 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1392 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1393 1 1 1 1 78 GLN QG . 78 GLN QG 1 1
1393 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1394 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1394 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1395 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1395 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1396 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1396 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
1397 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1397 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1398 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1398 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
1399 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1399 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1400 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1400 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1401 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1401 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1402 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1402 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
1403 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1403 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1404 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1404 1 2 1 1 83 SER HG . 83 SER HG 1 1
1405 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1405 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1406 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1406 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1407 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1407 1 2 1 1 83 SER H . 83 SER HN 1 1
1408 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1408 1 2 1 1 83 SER QB . 83 SER QB 1 1
1409 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1409 1 2 1 1 83 SER HG . 83 SER HG 1 1
1410 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1410 1 2 1 1 83 SER HG . 83 SER HG 1 1
1411 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1411 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1412 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1412 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1413 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1413 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1414 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1414 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1415 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1415 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
1416 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1416 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1417 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1417 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1418 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1418 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1419 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1419 1 2 1 1 83 SER H . 83 SER HN 1 1
1420 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1420 1 2 1 1 83 SER QB . 83 SER QB 1 1
1421 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1421 1 2 1 1 83 SER HG . 83 SER HG 1 1
1422 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1422 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1423 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1423 1 2 1 1 81 THR H . 81 THR HN 1 1
1424 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1424 1 2 1 1 81 THR HA . 81 THR HA 1 1
1425 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1425 1 2 1 1 81 THR H . 81 THR HN 1 1
1426 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1426 1 2 1 1 81 THR HB . 81 THR HB 1 1
1427 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1427 1 2 1 1 81 THR H . 81 THR HN 1 1
1428 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1428 1 2 1 1 81 THR H . 81 THR HN 1 1
1429 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1429 1 2 1 1 83 SER H . 83 SER HN 1 1
1430 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1430 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1431 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1431 1 2 1 1 83 SER QB . 83 SER QB 1 1
1432 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1432 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1433 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1433 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1434 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1434 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
1435 1 1 1 1 81 THR H . 81 THR HN 1 1
1435 1 2 1 1 81 THR HB . 81 THR HB 1 1
1436 1 1 1 1 81 THR H . 81 THR HN 1 1
1436 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1437 1 1 1 1 81 THR H . 81 THR HN 1 1
1437 1 2 1 1 83 SER H . 83 SER HN 1 1
1438 1 1 1 1 81 THR HA . 81 THR HA 1 1
1438 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1439 1 1 1 1 81 THR HA . 81 THR HA 1 1
1439 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1440 1 1 1 1 81 THR HA . 81 THR HA 1 1
1440 1 2 1 1 83 SER H . 83 SER HN 1 1
1441 1 1 1 1 81 THR HB . 81 THR HB 1 1
1441 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1442 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1442 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1443 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1443 1 2 1 1 82 GLY HA2 . 82 GLY HA1 1 1
1444 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1444 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1445 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1445 1 2 1 1 82 GLY HA3 . 82 GLY HA2 1 1
1446 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1446 1 2 1 1 83 SER H . 83 SER HN 1 1
1447 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1447 1 2 1 1 83 SER H . 83 SER HN 1 1
1448 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1448 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1449 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1449 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1450 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1450 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
1451 1 1 1 1 82 GLY HA2 . 82 GLY HA1 1 1
1451 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1452 1 1 1 1 82 GLY HA2 . 82 GLY HA1 1 1
1452 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
1453 1 1 1 1 82 GLY HA3 . 82 GLY HA2 1 1
1453 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1454 1 1 1 1 82 GLY HA3 . 82 GLY HA2 1 1
1454 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
1455 1 1 1 1 83 SER H . 83 SER HN 1 1
1455 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1456 1 1 1 1 83 SER H . 83 SER HN 1 1
1456 1 2 1 1 83 SER QB . 83 SER QB 1 1
1457 1 1 1 1 83 SER H . 83 SER HN 1 1
1457 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1458 1 1 1 1 83 SER H . 83 SER HN 1 1
1458 1 2 1 1 83 SER HG . 83 SER HG 1 1
1459 1 1 1 1 83 SER H . 83 SER HN 1 1
1459 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1460 1 1 1 1 83 SER H . 83 SER HN 1 1
1460 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1461 1 1 1 1 83 SER H . 83 SER HN 1 1
1461 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1462 1 1 1 1 83 SER H . 83 SER HN 1 1
1462 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
1463 1 1 1 1 83 SER HA . 83 SER HA 1 1
1463 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1464 1 1 1 1 83 SER HA . 83 SER HA 1 1
1464 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1465 1 1 1 1 83 SER HA . 83 SER HA 1 1
1465 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1466 1 1 1 1 83 SER HA . 83 SER HA 1 1
1466 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
1467 1 1 1 1 83 SER HA . 83 SER HA 1 1
1467 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1468 1 1 1 1 83 SER HA . 83 SER HA 1 1
1468 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1469 1 1 1 1 83 SER HA . 83 SER HA 1 1
1469 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1470 1 1 1 1 83 SER QB . 83 SER QB 1 1
1470 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1471 1 1 1 1 83 SER QB . 83 SER QB 1 1
1471 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1472 1 1 1 1 83 SER QB . 83 SER QB 1 1
1472 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1473 1 1 1 1 83 SER QB . 83 SER QB 1 1
1473 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1474 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
1474 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1475 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
1475 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1476 1 1 1 1 83 SER HG . 83 SER HG 1 1
1476 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
1477 1 1 1 1 83 SER HG . 83 SER HG 1 1
1477 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1478 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1478 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1479 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1479 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1480 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1480 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1481 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1481 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1482 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1482 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1483 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1483 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1484 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1484 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1485 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1485 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1486 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1486 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1487 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1487 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1488 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1488 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1489 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1489 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1490 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1490 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1491 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1491 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1492 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1492 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1493 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1493 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1494 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1494 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1495 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1495 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1496 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1496 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1497 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1497 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1498 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1498 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1499 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1499 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1500 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1500 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1501 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1501 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1502 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1502 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1503 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1503 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1504 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1504 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1505 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1505 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1506 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1506 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1507 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1507 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1508 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1508 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1509 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1509 1 2 1 1 88 THR H . 88 THR HN 1 1
1510 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1510 1 2 1 1 88 THR HB . 88 THR HB 1 1
1511 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1511 1 2 1 1 88 THR H . 88 THR HN 1 1
1512 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1512 1 2 1 1 88 THR H . 88 THR HN 1 1
1513 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1513 1 2 1 1 88 THR H . 88 THR HN 1 1
1514 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1514 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1515 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1515 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1516 1 1 1 1 87 PHE HZ . 87 PHE HZ 1 1
1516 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1517 1 1 1 1 88 THR H . 88 THR HN 1 1
1517 1 2 1 1 88 THR HB . 88 THR HB 1 1
1518 1 1 1 1 88 THR H . 88 THR HN 1 1
1518 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1519 1 1 1 1 88 THR HA . 88 THR HA 1 1
1519 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1520 1 1 1 1 88 THR HA . 88 THR HA 1 1
1520 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1521 1 1 1 1 88 THR HA . 88 THR HA 1 1
1521 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1522 1 1 1 1 88 THR HA . 88 THR HA 1 1
1522 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1523 1 1 1 1 88 THR HB . 88 THR HB 1 1
1523 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1524 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1524 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1525 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1525 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1526 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1526 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1527 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1527 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1528 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1528 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1529 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1529 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1530 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1530 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1531 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1531 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1532 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1532 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1533 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1533 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1534 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1534 1 2 1 1 90 GLY HA2 . 90 GLY HA1 1 1
1535 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1535 1 2 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1536 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1536 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1537 1 1 1 1 90 GLY H . 90 GLY HN 1 1
1537 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1538 1 1 1 1 90 GLY HA2 . 90 GLY HA1 1 1
1538 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1539 1 1 1 1 90 GLY HA2 . 90 GLY HA1 1 1
1539 1 2 1 1 91 PRO QG . 91 PRO QG 1 1
1540 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1540 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1541 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1541 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1542 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1542 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
1543 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1543 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
1544 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1544 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1545 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1545 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1546 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1546 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1547 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1547 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1548 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1548 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1549 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1549 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1550 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1550 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1551 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1551 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1552 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1552 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1553 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1553 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1554 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1554 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1555 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1555 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1556 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1556 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1557 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1557 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1558 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1558 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1559 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1559 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1560 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1560 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1561 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1561 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1562 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1562 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1563 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1563 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1564 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1564 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1565 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1565 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1566 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
1566 1 2 1 1 94 GLU H . 94 GLU HN 1 1
1567 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
1567 1 2 1 1 94 GLU H . 94 GLU HN 1 1
1568 1 1 1 1 94 GLU H . 94 GLU HN 1 1
1568 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
1569 1 1 1 1 94 GLU H . 94 GLU HN 1 1
1569 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1570 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1570 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1571 1 1 1 1 94 GLU QB . 94 GLU QB 1 1
1571 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1572 1 1 1 1 100 SER H . 100 SER HN 1 1
1572 1 2 1 1 100 SER QB . 100 SER QB 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 . . . . . . . 5.2 1 1
2 1 . . . . . . . 4.52 1 1
3 1 . . . . . . . 4.37 1 1
4 1 . . . . . . . 3.65 1 1
5 1 . . . . . . . 3.14 1 1
6 1 . . . . . . . 4.64 1 1
7 1 . . . . . . . 4.45 1 1
8 1 . . . . . . . 3.57 1 1
9 1 . . . . . . . 3.57 1 1
10 1 . . . . . . . 3.35 1 1
11 1 . . . . . . . 3.24 1 1
12 1 . . . . . . . 2.82 1 1
13 1 . . . . . . . 3.24 1 1
14 1 . . . . . . . 4.77 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 4.77 1 1
17 1 . . . . . . . 3.81 1 1
18 1 . . . . . . . 3.16 1 1
19 1 . . . . . . . 3.81 1 1
20 1 . . . . . . . 3.39 1 1
21 1 . . . . . . . 4.07 1 1
22 1 . . . . . . . 4.64 1 1
23 1 . . . . . . . 4.64 1 1
24 1 . . . . . . . 4.86 1 1
25 1 . . . . . . . 3.72 1 1
26 1 . . . . . . . 4.38 1 1
27 1 . . . . . . . 2.92 1 1
28 1 . . . . . . . 5.08 1 1
29 1 . . . . . . . 4.36 1 1
30 1 . . . . . . . 4.73 1 1
31 1 . . . . . . . 3.74 1 1
32 1 . . . . . . . 4.79 1 1
33 1 . . . . . . . 3.69 1 1
34 1 . . . . . . . 3.57 1 1
35 1 . . . . . . . 3.7 1 1
36 1 . . . . . . . 3.61 1 1
37 1 . . . . . . . 3.12 1 1
38 1 . . . . . . . 3.49 1 1
39 1 . . . . . . . 4.9 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 5.07 1 1
42 1 . . . . . . . 3.61 1 1
43 1 . . . . . . . 3.95 1 1
44 1 . . . . . . . 4.71 1 1
45 1 . . . . . . . 3.22 1 1
46 1 . . . . . . . 4.76 1 1
47 1 . . . . . . . 2.85 1 1
48 1 . . . . . . . 3.49 1 1
49 1 . . . . . . . 4.76 1 1
50 1 . . . . . . . 4.47 1 1
51 1 . . . . . . . 4.26 1 1
52 1 . . . . . . . 3.69 1 1
53 1 . . . . . . . 4.26 1 1
54 1 . . . . . . . 4.59 1 1
55 1 . . . . . . . 4.58 1 1
56 1 . . . . . . . 4.39 1 1
57 1 . . . . . . . 3.77 1 1
58 1 . . . . . . . 3.57 1 1
59 1 . . . . . . . 4.9 1 1
60 1 . . . . . . . 3.55 1 1
61 1 . . . . . . . 3.93 1 1
62 1 . . . . . . . 3.37 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 3.7 1 1
65 1 . . . . . . . 3.95 1 1
66 1 . . . . . . . 4.76 1 1
67 1 . . . . . . . 4.21 1 1
68 1 . . . . . . . 5.01 1 1
69 1 . . . . . . . 4.88 1 1
70 1 . . . . . . . 4.22 1 1
71 1 . . . . . . . 3.43 1 1
72 1 . . . . . . . 2.91 1 1
73 1 . . . . . . . 5.23 1 1
74 1 . . . . . . . 4.89 1 1
75 1 . . . . . . . 4.04 1 1
76 1 . . . . . . . 3.54 1 1
77 1 . . . . . . . 3.93 1 1
78 1 . . . . . . . 5.23 1 1
79 1 . . . . . . . 4.75 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.79 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 4.53 1 1
84 1 . . . . . . . 4.6 1 1
85 1 . . . . . . . 4.05 1 1
86 1 . . . . . . . 4.6 1 1
87 1 . . . . . . . 4.86 1 1
88 1 . . . . . . . 4.47 1 1
89 1 . . . . . . . 3.65 1 1
90 1 . . . . . . . 4.62 1 1
91 1 . . . . . . . 3.13 1 1
92 1 . . . . . . . 3.52 1 1
93 1 . . . . . . . 4.68 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.63 1 1
96 1 . . . . . . . 4.83 1 1
97 1 . . . . . . . 4.29 1 1
98 1 . . . . . . . 4.85 1 1
99 1 . . . . . . . 3.18 1 1
100 1 . . . . . . . 2.96 1 1
101 1 . . . . . . . 4.71 1 1
102 1 . . . . . . . 4.12 1 1
103 1 . . . . . . . 4.71 1 1
104 1 . . . . . . . 3.95 1 1
105 1 . . . . . . . 3.82 1 1
106 1 . . . . . . . 5.12 1 1
107 1 . . . . . . . 3.56 1 1
108 1 . . . . . . . 4.58 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.88 1 1
111 1 . . . . . . . 4.3 1 1
112 1 . . . . . . . 4.44 1 1
113 1 . . . . . . . 4.7 1 1
114 1 . . . . . . . 4.76 1 1
115 1 . . . . . . . 4.52 1 1
116 1 . . . . . . . 4.66 1 1
117 1 . . . . . . . 5.24 1 1
118 1 . . . . . . . 4.8 1 1
119 1 . . . . . . . 3.89 1 1
120 1 . . . . . . . 3.8 1 1
121 1 . . . . . . . 4.54 1 1
122 1 . . . . . . . 4.06 1 1
123 1 . . . . . . . 3.26 1 1
124 1 . . . . . . . 3.28 1 1
125 1 . . . . . . . 3.32 1 1
126 1 . . . . . . . 4.39 1 1
127 1 . . . . . . . 4.39 1 1
128 1 . . . . . . . 4.42 1 1
129 1 . . . . . . . 4.3 1 1
130 1 . . . . . . . 4.67 1 1
131 1 . . . . . . . 3.82 1 1
132 1 . . . . . . . 5.02 1 1
133 1 . . . . . . . 3.21 1 1
134 1 . . . . . . . 3.58 1 1
135 1 . . . . . . . 3.77 1 1
136 1 . . . . . . . 4.45 1 1
137 1 . . . . . . . 3.99 1 1
138 1 . . . . . . . 3.76 1 1
139 1 . . . . . . . 4.48 1 1
140 1 . . . . . . . 3.44 1 1
141 1 . . . . . . . 4.99 1 1
142 1 . . . . . . . 3.7 1 1
143 1 . . . . . . . 5.17 1 1
144 1 . . . . . . . 3.85 1 1
145 1 . . . . . . . 4.97 1 1
146 1 . . . . . . . 4.37 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.22 1 1
149 1 . . . . . . . 3.97 1 1
150 1 . . . . . . . 3.97 1 1
151 1 . . . . . . . 3.75 1 1
152 1 . . . . . . . 3.04 1 1
153 1 . . . . . . . 3.75 1 1
154 1 . . . . . . . 4.85 1 1
155 1 . . . . . . . 4.43 1 1
156 1 . . . . . . . 4.61 1 1
157 1 . . . . . . . 4.42 1 1
158 1 . . . . . . . 4.88 1 1
159 1 . . . . . . . 2.91 1 1
160 1 . . . . . . . 4.92 1 1
161 1 . . . . . . . 3.36 1 1
162 1 . . . . . . . 5.16 1 1
163 1 . . . . . . . 5.33 1 1
164 1 . . . . . . . 2.88 1 1
165 1 . . . . . . . 3.55 1 1
166 1 . . . . . . . 3.74 1 1
167 1 . . . . . . . 3.57 1 1
168 1 . . . . . . . 3.92 1 1
169 1 . . . . . . . 4.74 1 1
170 1 . . . . . . . 4.59 1 1
171 1 . . . . . . . 3.17 1 1
172 1 . . . . . . . 3.79 1 1
173 1 . . . . . . . 3.89 1 1
174 1 . . . . . . . 3.35 1 1
175 1 . . . . . . . 2.82 1 1
176 1 . . . . . . . 5.03 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 5.03 1 1
179 1 . . . . . . . 4.7 1 1
180 1 . . . . . . . 4.34 1 1
181 1 . . . . . . . 3.22 1 1
182 1 . . . . . . . 4.78 1 1
183 1 . . . . . . . 3.25 1 1
184 1 . . . . . . . 4.35 1 1
185 1 . . . . . . . 3.72 1 1
186 1 . . . . . . . 3.31 1 1
187 1 . . . . . . . 5.39 1 1
188 1 . . . . . . . 3.59 1 1
189 1 . . . . . . . 3.52 1 1
190 1 . . . . . . . 4.63 1 1
191 1 . . . . . . . 4.94 1 1
192 1 . . . . . . . 4.55 1 1
193 1 . . . . . . . 4.49 1 1
194 1 . . . . . . . 3.8 1 1
195 1 . . . . . . . 4.49 1 1
196 1 . . . . . . . 4.1 1 1
197 1 . . . . . . . 3.42 1 1
198 1 . . . . . . . 4.1 1 1
199 1 . . . . . . . 4.29 1 1
200 1 . . . . . . . 3.49 1 1
201 1 . . . . . . . 2.92 1 1
202 1 . . . . . . . 3.49 1 1
203 1 . . . . . . . 4.16 1 1
204 1 . . . . . . . 3.67 1 1
205 1 . . . . . . . 3.67 1 1
206 1 . . . . . . . 4.69 1 1
207 1 . . . . . . . 4.76 1 1
208 1 . . . . . . . 4.65 1 1
209 1 . . . . . . . 4.35 1 1
210 1 . . . . . . . 4.25 1 1
211 1 . . . . . . . 4.28 1 1
212 1 . . . . . . . 4.45 1 1
213 1 . . . . . . . 2.93 1 1
214 1 . . . . . . . 4.08 1 1
215 1 . . . . . . . 4.09 1 1
216 1 . . . . . . . 4.38 1 1
217 1 . . . . . . . 4.12 1 1
218 1 . . . . . . . 4.51 1 1
219 1 . . . . . . . 4.84 1 1
220 1 . . . . . . . 4.73 1 1
221 1 . . . . . . . 5.07 1 1
222 1 . . . . . . . 5.04 1 1
223 1 . . . . . . . 4.72 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.51 1 1
227 1 . . . . . . . 4.84 1 1
228 1 . . . . . . . 4.73 1 1
229 1 . . . . . . . 5.07 1 1
230 1 . . . . . . . 5.04 1 1
231 1 . . . . . . . 4.72 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 3.93 1 1
235 1 . . . . . . . 3.21 1 1
236 1 . . . . . . . 3.93 1 1
237 1 . . . . . . . 4.76 1 1
238 1 . . . . . . . 2.83 1 1
239 1 . . . . . . . 4.77 1 1
240 1 . . . . . . . 5.29 1 1
241 1 . . . . . . . 3.67 1 1
242 1 . . . . . . . 5.27 1 1
243 1 . . . . . . . 5.08 1 1
244 1 . . . . . . . 4.76 1 1
245 1 . . . . . . . 3.74 1 1
246 1 . . . . . . . 4.24 1 1
247 1 . . . . . . . 4.57 1 1
248 1 . . . . . . . 4.57 1 1
249 1 . . . . . . . 3.62 1 1
250 1 . . . . . . . 3.62 1 1
251 1 . . . . . . . 4.7 1 1
252 1 . . . . . . . 4.62 1 1
253 1 . . . . . . . 4.68 1 1
254 1 . . . . . . . 4.63 1 1
255 1 . . . . . . . 3.82 1 1
256 1 . . . . . . . 3.97 1 1
257 1 . . . . . . . 4.5 1 1
258 1 . . . . . . . 3.76 1 1
259 1 . . . . . . . 4.04 1 1
260 1 . . . . . . . 4.22 1 1
261 1 . . . . . . . 2.88 1 1
262 1 . . . . . . . 4.73 1 1
263 1 . . . . . . . 3.24 1 1
264 1 . . . . . . . 3.88 1 1
265 1 . . . . . . . 4.55 1 1
266 1 . . . . . . . 5.34 1 1
267 1 . . . . . . . 3.24 1 1
268 1 . . . . . . . 3.52 1 1
269 1 . . . . . . . 3.51 1 1
270 1 . . . . . . . 4.7 1 1
271 1 . . . . . . . 3.75 1 1
272 1 . . . . . . . 4.2 1 1
273 1 . . . . . . . 4.06 1 1
274 1 . . . . . . . 4.7 1 1
275 1 . . . . . . . 3.75 1 1
276 1 . . . . . . . 4.2 1 1
277 1 . . . . . . . 4.06 1 1
278 1 . . . . . . . 4.04 1 1
279 1 . . . . . . . 4.26 1 1
280 1 . . . . . . . 4.26 1 1
281 1 . . . . . . . 4.68 1 1
282 1 . . . . . . . 4.6 1 1
283 1 . . . . . . . 4.28 1 1
284 1 . . . . . . . 4.76 1 1
285 1 . . . . . . . 4.11 1 1
286 1 . . . . . . . 4.43 1 1
287 1 . . . . . . . 3.89 1 1
288 1 . . . . . . . 4.45 1 1
289 1 . . . . . . . 3.57 1 1
290 1 . . . . . . . 3.93 1 1
291 1 . . . . . . . 4.38 1 1
292 1 . . . . . . . 4.59 1 1
293 1 . . . . . . . 4.2 1 1
294 1 . . . . . . . 5.2 1 1
295 1 . . . . . . . 5.1 1 1
296 1 . . . . . . . 4.33 1 1
297 1 . . . . . . . 4.89 1 1
298 1 . . . . . . . 3.72 1 1
299 1 . . . . . . . 3.04 1 1
300 1 . . . . . . . 3.72 1 1
301 1 . . . . . . . 4.8 1 1
302 1 . . . . . . . 4.13 1 1
303 1 . . . . . . . 4.8 1 1
304 1 . . . . . . . 4.75 1 1
305 1 . . . . . . . 4.35 1 1
306 1 . . . . . . . 5.11 1 1
307 1 . . . . . . . 3.52 1 1
308 1 . . . . . . . 4.35 1 1
309 1 . . . . . . . 3.06 1 1
310 1 . . . . . . . 4.2 1 1
311 1 . . . . . . . 4.78 1 1
312 1 . . . . . . . 4.78 1 1
313 1 . . . . . . . 4.59 1 1
314 1 . . . . . . . 4.58 1 1
315 1 . . . . . . . 5.1 1 1
316 1 . . . . . . . 3.65 1 1
317 1 . . . . . . . 4.53 1 1
318 1 . . . . . . . 4.48 1 1
319 1 . . . . . . . 3.61 1 1
320 1 . . . . . . . 2.99 1 1
321 1 . . . . . . . 3.2 1 1
322 1 . . . . . . . 3.81 1 1
323 1 . . . . . . . 3.88 1 1
324 1 . . . . . . . 3.79 1 1
325 1 . . . . . . . 5.34 1 1
326 1 . . . . . . . 3.26 1 1
327 1 . . . . . . . 4.43 1 1
328 1 . . . . . . . 3.26 1 1
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330 1 . . . . . . . 4.52 1 1
331 1 . . . . . . . 5.17 1 1
332 1 . . . . . . . 5.06 1 1
333 1 . . . . . . . 4.5 1 1
334 1 . . . . . . . 3.42 1 1
335 1 . . . . . . . 4.18 1 1
336 1 . . . . . . . 5.19 1 1
337 1 . . . . . . . 4.42 1 1
338 1 . . . . . . . 3.96 1 1
339 1 . . . . . . . 3.3 1 1
340 1 . . . . . . . 3.96 1 1
341 1 . . . . . . . 4.37 1 1
342 1 . . . . . . . 3.81 1 1
343 1 . . . . . . . 4.37 1 1
344 1 . . . . . . . 5.02 1 1
345 1 . . . . . . . 4.95 1 1
346 1 . . . . . . . 4.71 1 1
347 1 . . . . . . . 4.58 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.65 1 1
350 1 . . . . . . . 5.07 1 1
351 1 . . . . . . . 4.51 1 1
352 1 . . . . . . . 4.5 1 1
353 1 . . . . . . . 5.34 1 1
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355 1 . . . . . . . 4.36 1 1
356 1 . . . . . . . 4.07 1 1
357 1 . . . . . . . 4.16 1 1
358 1 . . . . . . . 3.65 1 1
359 1 . . . . . . . 4.16 1 1
360 1 . . . . . . . 3.18 1 1
361 1 . . . . . . . 3.15 1 1
362 1 . . . . . . . 3.2 1 1
363 1 . . . . . . . 4.19 1 1
364 1 . . . . . . . 4.48 1 1
365 1 . . . . . . . 3.06 1 1
366 1 . . . . . . . 4.7 1 1
367 1 . . . . . . . 5.38 1 1
368 1 . . . . . . . 5.06 1 1
369 1 . . . . . . . 4.5 1 1
370 1 . . . . . . . 4.04 1 1
371 1 . . . . . . . 3.88 1 1
372 1 . . . . . . . 4.28 1 1
373 1 . . . . . . . 3.76 1 1
374 1 . . . . . . . 3.59 1 1
375 1 . . . . . . . 3.46 1 1
376 1 . . . . . . . 4.85 1 1
377 1 . . . . . . . 4.98 1 1
378 1 . . . . . . . 4.51 1 1
379 1 . . . . . . . 3.37 1 1
380 1 . . . . . . . 3.37 1 1
381 1 . . . . . . . 3.58 1 1
382 1 . . . . . . . 4.07 1 1
383 1 . . . . . . . 5.1 1 1
384 1 . . . . . . . 4.48 1 1
385 1 . . . . . . . 3.96 1 1
386 1 . . . . . . . 3.26 1 1
387 1 . . . . . . . 3.28 1 1
388 1 . . . . . . . 3.6 1 1
389 1 . . . . . . . 5.05 1 1
390 1 . . . . . . . 4.57 1 1
391 1 . . . . . . . 4.58 1 1
392 1 . . . . . . . 4.32 1 1
393 1 . . . . . . . 3.54 1 1
394 1 . . . . . . . 4.32 1 1
395 1 . . . . . . . 5.2 1 1
396 1 . . . . . . . 4.42 1 1
397 1 . . . . . . . 5.2 1 1
398 1 . . . . . . . 3.66 1 1
399 1 . . . . . . . 3.97 1 1
400 1 . . . . . . . 4.24 1 1
401 1 . . . . . . . 4.44 1 1
402 1 . . . . . . . 4.44 1 1
403 1 . . . . . . . 4.99 1 1
404 1 . . . . . . . 5.12 1 1
405 1 . . . . . . . 4.75 1 1
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407 1 . . . . . . . 2.9 1 1
408 1 . . . . . . . 3.44 1 1
409 1 . . . . . . . 4.62 1 1
410 1 . . . . . . . 3.86 1 1
411 1 . . . . . . . 4.62 1 1
412 1 . . . . . . . 3.58 1 1
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415 1 . . . . . . . 4.72 1 1
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417 1 . . . . . . . 3.69 1 1
418 1 . . . . . . . 2.97 1 1
419 1 . . . . . . . 3.69 1 1
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424 1 . . . . . . . 4.08 1 1
425 1 . . . . . . . 3.18 1 1
426 1 . . . . . . . 3.89 1 1
427 1 . . . . . . . 3.96 1 1
428 1 . . . . . . . 4.09 1 1
429 1 . . . . . . . 4.09 1 1
430 1 . . . . . . . 3.36 1 1
431 1 . . . . . . . 4.97 1 1
432 1 . . . . . . . 3.49 1 1
433 1 . . . . . . . 5.11 1 1
434 1 . . . . . . . 4.87 1 1
435 1 . . . . . . . 4.54 1 1
436 1 . . . . . . . 4.18 1 1
437 1 . . . . . . . 4.28 1 1
438 1 . . . . . . . 3.91 1 1
439 1 . . . . . . . 4.25 1 1
440 1 . . . . . . . 4.85 1 1
441 1 . . . . . . . 3.48 1 1
442 1 . . . . . . . 4.92 1 1
443 1 . . . . . . . 4.54 1 1
444 1 . . . . . . . 3.69 1 1
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447 1 . . . . . . . 3.77 1 1
448 1 . . . . . . . 3.57 1 1
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450 1 . . . . . . . 5.09 1 1
451 1 . . . . . . . 3.66 1 1
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455 1 . . . . . . . 3.05 1 1
456 1 . . . . . . . 4.37 1 1
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458 1 . . . . . . . 3.29 1 1
459 1 . . . . . . . 5.21 1 1
460 1 . . . . . . . 3.76 1 1
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463 1 . . . . . . . 4.63 1 1
464 1 . . . . . . . 4.94 1 1
465 1 . . . . . . . 4.18 1 1
466 1 . . . . . . . 4.78 1 1
467 1 . . . . . . . 5.2 1 1
468 1 . . . . . . . 3.79 1 1
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470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.57 1 1
472 1 . . . . . . . 3.95 1 1
473 1 . . . . . . . 4.9 1 1
474 1 . . . . . . . 4.78 1 1
475 1 . . . . . . . 3.39 1 1
476 1 . . . . . . . 4.03 1 1
477 1 . . . . . . . 4.03 1 1
478 1 . . . . . . . 4.15 1 1
479 1 . . . . . . . 3.81 1 1
480 1 . . . . . . . 4.58 1 1
481 1 . . . . . . . 4.58 1 1
482 1 . . . . . . . 3.69 1 1
483 1 . . . . . . . 3.0 1 1
484 1 . . . . . . . 3.69 1 1
485 1 . . . . . . . 2.95 1 1
486 1 . . . . . . . 5.34 1 1
487 1 . . . . . . . 4.65 1 1
488 1 . . . . . . . 4.85 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 3.75 1 1
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492 1 . . . . . . . 3.32 1 1
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494 1 . . . . . . . 4.37 1 1
495 1 . . . . . . . 3.82 1 1
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499 1 . . . . . . . 3.16 1 1
500 1 . . . . . . . 3.61 1 1
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502 1 . . . . . . . 4.31 1 1
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504 1 . . . . . . . 4.7 1 1
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507 1 . . . . . . . 3.9 1 1
508 1 . . . . . . . 4.22 1 1
509 1 . . . . . . . 2.9 1 1
510 1 . . . . . . . 4.68 1 1
511 1 . . . . . . . 5.5 1 1
512 1 . . . . . . . 4.44 1 1
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515 1 . . . . . . . 3.23 1 1
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517 1 . . . . . . . 4.18 1 1
518 1 . . . . . . . 3.44 1 1
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520 1 . . . . . . . 3.96 1 1
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522 1 . . . . . . . 4.88 1 1
523 1 . . . . . . . 4.27 1 1
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525 1 . . . . . . . 4.48 1 1
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527 1 . . . . . . . 4.38 1 1
528 1 . . . . . . . 4.36 1 1
529 1 . . . . . . . 4.86 1 1
530 1 . . . . . . . 4.68 1 1
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532 1 . . . . . . . 4.08 1 1
533 1 . . . . . . . 3.42 1 1
534 1 . . . . . . . 4.08 1 1
535 1 . . . . . . . 4.37 1 1
536 1 . . . . . . . 5.25 1 1
537 1 . . . . . . . 4.14 1 1
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539 1 . . . . . . . 5.16 1 1
540 1 . . . . . . . 3.01 1 1
541 1 . . . . . . . 4.85 1 1
542 1 . . . . . . . 4.04 1 1
543 1 . . . . . . . 5.34 1 1
544 1 . . . . . . . 3.58 1 1
545 1 . . . . . . . 4.38 1 1
546 1 . . . . . . . 4.34 1 1
547 1 . . . . . . . 4.38 1 1
548 1 . . . . . . . 4.34 1 1
549 1 . . . . . . . 3.26 1 1
550 1 . . . . . . . 4.99 1 1
551 1 . . . . . . . 3.86 1 1
552 1 . . . . . . . 4.54 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 2.65 1 1
555 1 . . . . . . . 4.87 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 4.27 1 1
558 1 . . . . . . . 4.01 1 1
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560 1 . . . . . . . 4.0 1 1
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562 1 . . . . . . . 3.28 1 1
563 1 . . . . . . . 4.92 1 1
564 1 . . . . . . . 4.3 1 1
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567 1 . . . . . . . 3.93 1 1
568 1 . . . . . . . 3.4 1 1
569 1 . . . . . . . 3.93 1 1
570 1 . . . . . . . 5.45 1 1
571 1 . . . . . . . 3.03 1 1
572 1 . . . . . . . 3.12 1 1
573 1 . . . . . . . 3.46 1 1
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580 1 . . . . . . . 4.82 1 1
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620 1 . . . . . . . 4.13 1 1
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622 1 . . . . . . . 5.26 1 1
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624 1 . . . . . . . 4.26 1 1
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626 1 . . . . . . . 3.07 1 1
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628 1 . . . . . . . 4.49 1 1
629 1 . . . . . . . 3.97 1 1
630 1 . . . . . . . 4.64 1 1
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632 1 . . . . . . . 3.39 1 1
633 1 . . . . . . . 4.73 1 1
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657 1 . . . . . . . 5.07 1 1
658 1 . . . . . . . 5.39 1 1
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670 1 . . . . . . . 5.09 1 1
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675 1 . . . . . . . 3.36 1 1
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678 1 . . . . . . . 4.1 1 1
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680 1 . . . . . . . 3.27 1 1
681 1 . . . . . . . 5.15 1 1
682 1 . . . . . . . 5.48 1 1
683 1 . . . . . . . 4.28 1 1
684 1 . . . . . . . 5.18 1 1
685 1 . . . . . . . 3.74 1 1
686 1 . . . . . . . 5.19 1 1
687 1 . . . . . . . 4.48 1 1
688 1 . . . . . . . 4.84 1 1
689 1 . . . . . . . 3.24 1 1
690 1 . . . . . . . 3.59 1 1
691 1 . . . . . . . 4.6 1 1
692 1 . . . . . . . 4.67 1 1
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700 1 . . . . . . . 3.87 1 1
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703 1 . . . . . . . 4.05 1 1
704 1 . . . . . . . 4.34 1 1
705 1 . . . . . . . 4.69 1 1
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709 1 . . . . . . . 5.02 1 1
710 1 . . . . . . . 4.05 1 1
711 1 . . . . . . . 4.34 1 1
712 1 . . . . . . . 4.69 1 1
713 1 . . . . . . . 4.36 1 1
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718 1 . . . . . . . 3.86 1 1
719 1 . . . . . . . 5.34 1 1
720 1 . . . . . . . 4.32 1 1
721 1 . . . . . . . 4.53 1 1
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723 1 . . . . . . . 3.48 1 1
724 1 . . . . . . . 4.93 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 4.75 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.94 1 1
730 1 . . . . . . . 4.03 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.06 1 1
733 1 . . . . . . . 3.77 1 1
734 1 . . . . . . . 4.24 1 1
735 1 . . . . . . . 5.05 1 1
736 1 . . . . . . . 4.22 1 1
737 1 . . . . . . . 5.05 1 1
738 1 . . . . . . . 4.22 1 1
739 1 . . . . . . . 3.88 1 1
740 1 . . . . . . . 3.64 1 1
741 1 . . . . . . . 4.79 1 1
742 1 . . . . . . . 3.51 1 1
743 1 . . . . . . . 4.64 1 1
744 1 . . . . . . . 4.93 1 1
745 1 . . . . . . . 5.5 1 1
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747 1 . . . . . . . 4.4 1 1
748 1 . . . . . . . 3.75 1 1
749 1 . . . . . . . 2.84 1 1
750 1 . . . . . . . 2.96 1 1
751 1 . . . . . . . 4.76 1 1
752 1 . . . . . . . 4.11 1 1
753 1 . . . . . . . 4.76 1 1
754 1 . . . . . . . 3.48 1 1
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756 1 . . . . . . . 2.68 1 1
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765 1 . . . . . . . 3.92 1 1
766 1 . . . . . . . 3.37 1 1
767 1 . . . . . . . 3.92 1 1
768 1 . . . . . . . 2.62 1 1
769 1 . . . . . . . 4.87 1 1
770 1 . . . . . . . 3.65 1 1
771 1 . . . . . . . 3.17 1 1
772 1 . . . . . . . 3.74 1 1
773 1 . . . . . . . 4.39 1 1
774 1 . . . . . . . 3.74 1 1
775 1 . . . . . . . 4.39 1 1
776 1 . . . . . . . 4.91 1 1
777 1 . . . . . . . 4.35 1 1
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779 1 . . . . . . . 4.57 1 1
780 1 . . . . . . . 3.99 1 1
781 1 . . . . . . . 3.99 1 1
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783 1 . . . . . . . 3.16 1 1
784 1 . . . . . . . 4.08 1 1
785 1 . . . . . . . 4.52 1 1
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787 1 . . . . . . . 3.19 1 1
788 1 . . . . . . . 2.71 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 4.28 1 1
791 1 . . . . . . . 4.12 1 1
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793 1 . . . . . . . 3.85 1 1
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798 1 . . . . . . . 3.39 1 1
799 1 . . . . . . . 3.58 1 1
800 1 . . . . . . . 3.31 1 1
801 1 . . . . . . . 2.89 1 1
802 1 . . . . . . . 3.31 1 1
803 1 . . . . . . . 4.67 1 1
804 1 . . . . . . . 4.67 1 1
805 1 . . . . . . . 4.71 1 1
806 1 . . . . . . . 3.81 1 1
807 1 . . . . . . . 3.81 1 1
808 1 . . . . . . . 2.74 1 1
809 1 . . . . . . . 4.17 1 1
810 1 . . . . . . . 3.74 1 1
811 1 . . . . . . . 4.37 1 1
812 1 . . . . . . . 4.37 1 1
813 1 . . . . . . . 3.87 1 1
814 1 . . . . . . . 3.87 1 1
815 1 . . . . . . . 2.99 1 1
816 1 . . . . . . . 3.04 1 1
817 1 . . . . . . . 3.0 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 4.01 1 1
820 1 . . . . . . . 2.73 1 1
821 1 . . . . . . . 4.4 1 1
822 1 . . . . . . . 3.38 1 1
823 1 . . . . . . . 3.91 1 1
824 1 . . . . . . . 3.16 1 1
825 1 . . . . . . . 3.03 1 1
826 1 . . . . . . . 4.8 1 1
827 1 . . . . . . . 4.12 1 1
828 1 . . . . . . . 4.8 1 1
829 1 . . . . . . . 4.69 1 1
830 1 . . . . . . . 5.34 1 1
831 1 . . . . . . . 4.56 1 1
832 1 . . . . . . . 3.79 1 1
833 1 . . . . . . . 5.34 1 1
834 1 . . . . . . . 4.35 1 1
835 1 . . . . . . . 4.08 1 1
836 1 . . . . . . . 3.58 1 1
837 1 . . . . . . . 4.08 1 1
838 1 . . . . . . . 2.62 1 1
839 1 . . . . . . . 4.61 1 1
840 1 . . . . . . . 4.72 1 1
841 1 . . . . . . . 4.45 1 1
842 1 . . . . . . . 4.07 1 1
843 1 . . . . . . . 4.38 1 1
844 1 . . . . . . . 4.13 1 1
845 1 . . . . . . . 3.56 1 1
846 1 . . . . . . . 3.59 1 1
847 1 . . . . . . . 4.1 1 1
848 1 . . . . . . . 4.2 1 1
849 1 . . . . . . . 4.1 1 1
850 1 . . . . . . . 4.2 1 1
851 1 . . . . . . . 3.17 1 1
852 1 . . . . . . . 3.95 1 1
853 1 . . . . . . . 3.33 1 1
854 1 . . . . . . . 4.08 1 1
855 1 . . . . . . . 4.63 1 1
856 1 . . . . . . . 4.41 1 1
857 1 . . . . . . . 3.28 1 1
858 1 . . . . . . . 4.4 1 1
859 1 . . . . . . . 4.66 1 1
860 1 . . . . . . . 4.77 1 1
861 1 . . . . . . . 4.36 1 1
862 1 . . . . . . . 3.44 1 1
863 1 . . . . . . . 4.84 1 1
864 1 . . . . . . . 4.34 1 1
865 1 . . . . . . . 5.34 1 1
866 1 . . . . . . . 4.55 1 1
867 1 . . . . . . . 4.05 1 1
868 1 . . . . . . . 5.36 1 1
869 1 . . . . . . . 5.36 1 1
870 1 . . . . . . . 3.82 1 1
871 1 . . . . . . . 4.3 1 1
872 1 . . . . . . . 3.86 1 1
873 1 . . . . . . . 3.23 1 1
874 1 . . . . . . . 3.86 1 1
875 1 . . . . . . . 4.05 1 1
876 1 . . . . . . . 3.63 1 1
877 1 . . . . . . . 4.45 1 1
878 1 . . . . . . . 3.36 1 1
879 1 . . . . . . . 4.91 1 1
880 1 . . . . . . . 3.95 1 1
881 1 . . . . . . . 5.05 1 1
882 1 . . . . . . . 4.2 1 1
883 1 . . . . . . . 5.05 1 1
884 1 . . . . . . . 4.82 1 1
885 1 . . . . . . . 5.34 1 1
886 1 . . . . . . . 3.59 1 1
887 1 . . . . . . . 3.6 1 1
888 1 . . . . . . . 3.32 1 1
889 1 . . . . . . . 4.77 1 1
890 1 . . . . . . . 4.77 1 1
891 1 . . . . . . . 4.13 1 1
892 1 . . . . . . . 4.36 1 1
893 1 . . . . . . . 3.92 1 1
894 1 . . . . . . . 3.26 1 1
895 1 . . . . . . . 3.92 1 1
896 1 . . . . . . . 3.3 1 1
897 1 . . . . . . . 3.98 1 1
898 1 . . . . . . . 3.86 1 1
899 1 . . . . . . . 4.55 1 1
900 1 . . . . . . . 4.28 1 1
901 1 . . . . . . . 3.58 1 1
902 1 . . . . . . . 4.28 1 1
903 1 . . . . . . . 3.57 1 1
904 1 . . . . . . . 3.02 1 1
905 1 . . . . . . . 4.93 1 1
906 1 . . . . . . . 4.09 1 1
907 1 . . . . . . . 4.65 1 1
908 1 . . . . . . . 4.65 1 1
909 1 . . . . . . . 3.56 1 1
910 1 . . . . . . . 3.61 1 1
911 1 . . . . . . . 3.91 1 1
912 1 . . . . . . . 3.91 1 1
913 1 . . . . . . . 5.22 1 1
914 1 . . . . . . . 5.22 1 1
915 1 . . . . . . . 3.87 1 1
916 1 . . . . . . . 4.5 1 1
917 1 . . . . . . . 5.08 1 1
918 1 . . . . . . . 4.79 1 1
919 1 . . . . . . . 4.21 1 1
920 1 . . . . . . . 4.7 1 1
921 1 . . . . . . . 4.26 1 1
922 1 . . . . . . . 3.59 1 1
923 1 . . . . . . . 4.26 1 1
924 1 . . . . . . . 4.54 1 1
925 1 . . . . . . . 2.57 1 1
926 1 . . . . . . . 4.37 1 1
927 1 . . . . . . . 4.44 1 1
928 1 . . . . . . . 3.8 1 1
929 1 . . . . . . . 4.44 1 1
930 1 . . . . . . . 3.45 1 1
931 1 . . . . . . . 4.15 1 1
932 1 . . . . . . . 4.15 1 1
933 1 . . . . . . . 4.0 1 1
934 1 . . . . . . . 3.25 1 1
935 1 . . . . . . . 4.7 1 1
936 1 . . . . . . . 4.16 1 1
937 1 . . . . . . . 4.16 1 1
938 1 . . . . . . . 4.7 1 1
939 1 . . . . . . . 4.16 1 1
940 1 . . . . . . . 4.16 1 1
941 1 . . . . . . . 4.42 1 1
942 1 . . . . . . . 5.48 1 1
943 1 . . . . . . . 4.7 1 1
944 1 . . . . . . . 5.48 1 1
945 1 . . . . . . . 3.87 1 1
946 1 . . . . . . . 3.73 1 1
947 1 . . . . . . . 3.73 1 1
948 1 . . . . . . . 4.39 1 1
949 1 . . . . . . . 4.56 1 1
950 1 . . . . . . . 5.14 1 1
951 1 . . . . . . . 3.69 1 1
952 1 . . . . . . . 3.69 1 1
953 1 . . . . . . . 3.77 1 1
954 1 . . . . . . . 3.46 1 1
955 1 . . . . . . . 3.05 1 1
956 1 . . . . . . . 4.82 1 1
957 1 . . . . . . . 4.82 1 1
958 1 . . . . . . . 3.83 1 1
959 1 . . . . . . . 3.08 1 1
960 1 . . . . . . . 3.83 1 1
961 1 . . . . . . . 4.65 1 1
962 1 . . . . . . . 2.78 1 1
963 1 . . . . . . . 4.84 1 1
964 1 . . . . . . . 3.55 1 1
965 1 . . . . . . . 4.38 1 1
966 1 . . . . . . . 4.38 1 1
967 1 . . . . . . . 3.98 1 1
968 1 . . . . . . . 3.32 1 1
969 1 . . . . . . . 3.98 1 1
970 1 . . . . . . . 3.7 1 1
971 1 . . . . . . . 4.64 1 1
972 1 . . . . . . . 5.01 1 1
973 1 . . . . . . . 3.27 1 1
974 1 . . . . . . . 3.85 1 1
975 1 . . . . . . . 4.42 1 1
976 1 . . . . . . . 4.42 1 1
977 1 . . . . . . . 3.7 1 1
978 1 . . . . . . . 3.14 1 1
979 1 . . . . . . . 3.7 1 1
980 1 . . . . . . . 4.98 1 1
981 1 . . . . . . . 4.74 1 1
982 1 . . . . . . . 3.15 1 1
983 1 . . . . . . . 4.68 1 1
984 1 . . . . . . . 4.34 1 1
985 1 . . . . . . . 4.65 1 1
986 1 . . . . . . . 4.65 1 1
987 1 . . . . . . . 3.69 1 1
988 1 . . . . . . . 3.48 1 1
989 1 . . . . . . . 3.69 1 1
990 1 . . . . . . . 3.64 1 1
991 1 . . . . . . . 2.94 1 1
992 1 . . . . . . . 3.58 1 1
993 1 . . . . . . . 4.68 1 1
994 1 . . . . . . . 4.47 1 1
995 1 . . . . . . . 3.76 1 1
996 1 . . . . . . . 4.13 1 1
997 1 . . . . . . . 4.28 1 1
998 1 . . . . . . . 3.59 1 1
999 1 . . . . . . . 3.1 1 1
1000 1 . . . . . . . 3.59 1 1
1001 1 . . . . . . . 4.6 1 1
1002 1 . . . . . . . 3.83 1 1
1003 1 . . . . . . . 4.6 1 1
1004 1 . . . . . . . 4.56 1 1
1005 1 . . . . . . . 5.1 1 1
1006 1 . . . . . . . 3.87 1 1
1007 1 . . . . . . . 3.4 1 1
1008 1 . . . . . . . 3.87 1 1
1009 1 . . . . . . . 2.81 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 4.58 1 1
1012 1 . . . . . . . 3.17 1 1
1013 1 . . . . . . . 3.81 1 1
1014 1 . . . . . . . 4.43 1 1
1015 1 . . . . . . . 4.43 1 1
1016 1 . . . . . . . 3.73 1 1
1017 1 . . . . . . . 3.8 1 1
1018 1 . . . . . . . 3.62 1 1
1019 1 . . . . . . . 4.58 1 1
1020 1 . . . . . . . 3.15 1 1
1021 1 . . . . . . . 4.68 1 1
1022 1 . . . . . . . 3.12 1 1
1023 1 . . . . . . . 3.94 1 1
1024 1 . . . . . . . 4.83 1 1
1025 1 . . . . . . . 4.54 1 1
1026 1 . . . . . . . 5.07 1 1
1027 1 . . . . . . . 4.44 1 1
1028 1 . . . . . . . 5.15 1 1
1029 1 . . . . . . . 4.18 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.41 1 1
1032 1 . . . . . . . 4.17 1 1
1033 1 . . . . . . . 4.37 1 1
1034 1 . . . . . . . 4.72 1 1
1035 1 . . . . . . . 4.63 1 1
1036 1 . . . . . . . 4.67 1 1
1037 1 . . . . . . . 4.68 1 1
1038 1 . . . . . . . 4.76 1 1
1039 1 . . . . . . . 3.12 1 1
1040 1 . . . . . . . 3.93 1 1
1041 1 . . . . . . . 3.33 1 1
1042 1 . . . . . . . 4.84 1 1
1043 1 . . . . . . . 5.08 1 1
1044 1 . . . . . . . 3.68 1 1
1045 1 . . . . . . . 3.63 1 1
1046 1 . . . . . . . 3.83 1 1
1047 1 . . . . . . . 5.23 1 1
1048 1 . . . . . . . 4.57 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.25 1 1
1051 1 . . . . . . . 4.08 1 1
1052 1 . . . . . . . 4.09 1 1
1053 1 . . . . . . . 4.54 1 1
1054 1 . . . . . . . 4.77 1 1
1055 1 . . . . . . . 4.57 1 1
1056 1 . . . . . . . 3.03 1 1
1057 1 . . . . . . . 4.07 1 1
1058 1 . . . . . . . 4.37 1 1
1059 1 . . . . . . . 4.7 1 1
1060 1 . . . . . . . 3.49 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 4.3 1 1
1063 1 . . . . . . . 4.65 1 1
1064 1 . . . . . . . 3.69 1 1
1065 1 . . . . . . . 3.74 1 1
1066 1 . . . . . . . 3.95 1 1
1067 1 . . . . . . . 3.74 1 1
1068 1 . . . . . . . 3.58 1 1
1069 1 . . . . . . . 3.59 1 1
1070 1 . . . . . . . 3.77 1 1
1071 1 . . . . . . . 5.31 1 1
1072 1 . . . . . . . 3.6 1 1
1073 1 . . . . . . . 3.45 1 1
1074 1 . . . . . . . 4.37 1 1
1075 1 . . . . . . . 3.61 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 4.09 1 1
1079 1 . . . . . . . 4.04 1 1
1080 1 . . . . . . . 4.52 1 1
1081 1 . . . . . . . 4.06 1 1
1082 1 . . . . . . . 3.88 1 1
1083 1 . . . . . . . 4.09 1 1
1084 1 . . . . . . . 3.85 1 1
1085 1 . . . . . . . 4.3 1 1
1086 1 . . . . . . . 4.3 1 1
1087 1 . . . . . . . 4.62 1 1
1088 1 . . . . . . . 5.0 1 1
1089 1 . . . . . . . 4.98 1 1
1090 1 . . . . . . . 2.85 1 1
1091 1 . . . . . . . 4.07 1 1
1092 1 . . . . . . . 5.46 1 1
1093 1 . . . . . . . 4.47 1 1
1094 1 . . . . . . . 3.6 1 1
1095 1 . . . . . . . 4.41 1 1
1096 1 . . . . . . . 4.8 1 1
1097 1 . . . . . . . 4.13 1 1
1098 1 . . . . . . . 3.51 1 1
1099 1 . . . . . . . 4.13 1 1
1100 1 . . . . . . . 4.56 1 1
1101 1 . . . . . . . 3.51 1 1
1102 1 . . . . . . . 4.46 1 1
1103 1 . . . . . . . 3.75 1 1
1104 1 . . . . . . . 4.04 1 1
1105 1 . . . . . . . 4.04 1 1
1106 1 . . . . . . . 2.99 1 1
1107 1 . . . . . . . 4.27 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.02 1 1
1110 1 . . . . . . . 5.05 1 1
1111 1 . . . . . . . 4.75 1 1
1112 1 . . . . . . . 4.75 1 1
1113 1 . . . . . . . 4.24 1 1
1114 1 . . . . . . . 4.67 1 1
1115 1 . . . . . . . 5.08 1 1
1116 1 . . . . . . . 5.09 1 1
1117 1 . . . . . . . 4.45 1 1
1118 1 . . . . . . . 4.57 1 1
1119 1 . . . . . . . 3.3 1 1
1120 1 . . . . . . . 3.29 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.92 1 1
1123 1 . . . . . . . 2.99 1 1
1124 1 . . . . . . . 3.89 1 1
1125 1 . . . . . . . 3.06 1 1
1126 1 . . . . . . . 4.41 1 1
1127 1 . . . . . . . 3.41 1 1
1128 1 . . . . . . . 3.3 1 1
1129 1 . . . . . . . 2.87 1 1
1130 1 . . . . . . . 4.94 1 1
1131 1 . . . . . . . 4.87 1 1
1132 1 . . . . . . . 3.53 1 1
1133 1 . . . . . . . 3.81 1 1
1134 1 . . . . . . . 4.97 1 1
1135 1 . . . . . . . 4.44 1 1
1136 1 . . . . . . . 4.39 1 1
1137 1 . . . . . . . 3.55 1 1
1138 1 . . . . . . . 4.43 1 1
1139 1 . . . . . . . 4.46 1 1
1140 1 . . . . . . . 3.89 1 1
1141 1 . . . . . . . 4.46 1 1
1142 1 . . . . . . . 3.85 1 1
1143 1 . . . . . . . 3.85 1 1
1144 1 . . . . . . . 3.83 1 1
1145 1 . . . . . . . 4.69 1 1
1146 1 . . . . . . . 4.27 1 1
1147 1 . . . . . . . 3.98 1 1
1148 1 . . . . . . . 5.02 1 1
1149 1 . . . . . . . 3.88 1 1
1150 1 . . . . . . . 3.77 1 1
1151 1 . . . . . . . 3.83 1 1
1152 1 . . . . . . . 4.75 1 1
1153 1 . . . . . . . 3.89 1 1
1154 1 . . . . . . . 3.75 1 1
1155 1 . . . . . . . 4.71 1 1
1156 1 . . . . . . . 4.76 1 1
1157 1 . . . . . . . 5.24 1 1
1158 1 . . . . . . . 3.05 1 1
1159 1 . . . . . . . 5.25 1 1
1160 1 . . . . . . . 3.65 1 1
1161 1 . . . . . . . 4.03 1 1
1162 1 . . . . . . . 4.25 1 1
1163 1 . . . . . . . 4.72 1 1
1164 1 . . . . . . . 4.3 1 1
1165 1 . . . . . . . 4.82 1 1
1166 1 . . . . . . . 3.96 1 1
1167 1 . . . . . . . 4.43 1 1
1168 1 . . . . . . . 3.98 1 1
1169 1 . . . . . . . 3.45 1 1
1170 1 . . . . . . . 4.47 1 1
1171 1 . . . . . . . 4.76 1 1
1172 1 . . . . . . . 5.31 1 1
1173 1 . . . . . . . 3.33 1 1
1174 1 . . . . . . . 2.83 1 1
1175 1 . . . . . . . 5.05 1 1
1176 1 . . . . . . . 4.38 1 1
1177 1 . . . . . . . 3.46 1 1
1178 1 . . . . . . . 5.14 1 1
1179 1 . . . . . . . 4.53 1 1
1180 1 . . . . . . . 3.96 1 1
1181 1 . . . . . . . 4.53 1 1
1182 1 . . . . . . . 3.8 1 1
1183 1 . . . . . . . 4.13 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.44 1 1
1186 1 . . . . . . . 3.61 1 1
1187 1 . . . . . . . 5.16 1 1
1188 1 . . . . . . . 3.07 1 1
1189 1 . . . . . . . 3.53 1 1
1190 1 . . . . . . . 3.92 1 1
1191 1 . . . . . . . 4.41 1 1
1192 1 . . . . . . . 4.22 1 1
1193 1 . . . . . . . 4.42 1 1
1194 1 . . . . . . . 3.81 1 1
1195 1 . . . . . . . 4.42 1 1
1196 1 . . . . . . . 4.13 1 1
1197 1 . . . . . . . 4.16 1 1
1198 1 . . . . . . . 4.16 1 1
1199 1 . . . . . . . 3.54 1 1
1200 1 . . . . . . . 4.16 1 1
1201 1 . . . . . . . 3.36 1 1
1202 1 . . . . . . . 4.49 1 1
1203 1 . . . . . . . 4.36 1 1
1204 1 . . . . . . . 5.38 1 1
1205 1 . . . . . . . 3.63 1 1
1206 1 . . . . . . . 4.38 1 1
1207 1 . . . . . . . 5.06 1 1
1208 1 . . . . . . . 5.05 1 1
1209 1 . . . . . . . 5.0 1 1
1210 1 . . . . . . . 4.04 1 1
1211 1 . . . . . . . 5.01 1 1
1212 1 . . . . . . . 3.04 1 1
1213 1 . . . . . . . 4.67 1 1
1214 1 . . . . . . . 4.17 1 1
1215 1 . . . . . . . 3.91 1 1
1216 1 . . . . . . . 4.14 1 1
1217 1 . . . . . . . 4.11 1 1
1218 1 . . . . . . . 4.85 1 1
1219 1 . . . . . . . 3.41 1 1
1220 1 . . . . . . . 3.05 1 1
1221 1 . . . . . . . 4.14 1 1
1222 1 . . . . . . . 4.16 1 1
1223 1 . . . . . . . 5.12 1 1
1224 1 . . . . . . . 3.79 1 1
1225 1 . . . . . . . 5.06 1 1
1226 1 . . . . . . . 4.19 1 1
1227 1 . . . . . . . 4.47 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 4.6 1 1
1230 1 . . . . . . . 3.69 1 1
1231 1 . . . . . . . 3.57 1 1
1232 1 . . . . . . . 4.43 1 1
1233 1 . . . . . . . 3.75 1 1
1234 1 . . . . . . . 3.19 1 1
1235 1 . . . . . . . 3.75 1 1
1236 1 . . . . . . . 4.75 1 1
1237 1 . . . . . . . 4.79 1 1
1238 1 . . . . . . . 3.01 1 1
1239 1 . . . . . . . 4.97 1 1
1240 1 . . . . . . . 4.47 1 1
1241 1 . . . . . . . 4.66 1 1
1242 1 . . . . . . . 3.87 1 1
1243 1 . . . . . . . 4.84 1 1
1244 1 . . . . . . . 4.6 1 1
1245 1 . . . . . . . 4.21 1 1
1246 1 . . . . . . . 4.01 1 1
1247 1 . . . . . . . 4.62 1 1
1248 1 . . . . . . . 3.66 1 1
1249 1 . . . . . . . 3.93 1 1
1250 1 . . . . . . . 4.76 1 1
1251 1 . . . . . . . 5.39 1 1
1252 1 . . . . . . . 4.49 1 1
1253 1 . . . . . . . 4.76 1 1
1254 1 . . . . . . . 5.39 1 1
1255 1 . . . . . . . 4.49 1 1
1256 1 . . . . . . . 3.72 1 1
1257 1 . . . . . . . 4.48 1 1
1258 1 . . . . . . . 3.6 1 1
1259 1 . . . . . . . 4.82 1 1
1260 1 . . . . . . . 4.83 1 1
1261 1 . . . . . . . 5.21 1 1
1262 1 . . . . . . . 4.81 1 1
1263 1 . . . . . . . 4.22 1 1
1264 1 . . . . . . . 3.61 1 1
1265 1 . . . . . . . 4.22 1 1
1266 1 . . . . . . . 3.39 1 1
1267 1 . . . . . . . 4.32 1 1
1268 1 . . . . . . . 5.37 1 1
1269 1 . . . . . . . 3.05 1 1
1270 1 . . . . . . . 4.51 1 1
1271 1 . . . . . . . 4.47 1 1
1272 1 . . . . . . . 3.2 1 1
1273 1 . . . . . . . 4.22 1 1
1274 1 . . . . . . . 4.22 1 1
1275 1 . . . . . . . 4.46 1 1
1276 1 . . . . . . . 3.87 1 1
1277 1 . . . . . . . 3.42 1 1
1278 1 . . . . . . . 4.28 1 1
1279 1 . . . . . . . 3.09 1 1
1280 1 . . . . . . . 3.56 1 1
1281 1 . . . . . . . 3.64 1 1
1282 1 . . . . . . . 3.46 1 1
1283 1 . . . . . . . 3.84 1 1
1284 1 . . . . . . . 4.32 1 1
1285 1 . . . . . . . 3.68 1 1
1286 1 . . . . . . . 4.75 1 1
1287 1 . . . . . . . 5.08 1 1
1288 1 . . . . . . . 5.1 1 1
1289 1 . . . . . . . 5.1 1 1
1290 1 . . . . . . . 3.92 1 1
1291 1 . . . . . . . 4.14 1 1
1292 1 . . . . . . . 2.8 1 1
1293 1 . . . . . . . 4.81 1 1
1294 1 . . . . . . . 4.28 1 1
1295 1 . . . . . . . 4.8 1 1
1296 1 . . . . . . . 4.04 1 1
1297 1 . . . . . . . 3.57 1 1
1298 1 . . . . . . . 3.8 1 1
1299 1 . . . . . . . 4.02 1 1
1300 1 . . . . . . . 4.02 1 1
1301 1 . . . . . . . 4.15 1 1
1302 1 . . . . . . . 5.02 1 1
1303 1 . . . . . . . 5.34 1 1
1304 1 . . . . . . . 4.85 1 1
1305 1 . . . . . . . 3.94 1 1
1306 1 . . . . . . . 3.29 1 1
1307 1 . . . . . . . 3.94 1 1
1308 1 . . . . . . . 4.91 1 1
1309 1 . . . . . . . 4.27 1 1
1310 1 . . . . . . . 4.91 1 1
1311 1 . . . . . . . 3.45 1 1
1312 1 . . . . . . . 4.18 1 1
1313 1 . . . . . . . 4.86 1 1
1314 1 . . . . . . . 5.23 1 1
1315 1 . . . . . . . 3.54 1 1
1316 1 . . . . . . . 4.27 1 1
1317 1 . . . . . . . 4.33 1 1
1318 1 . . . . . . . 4.04 1 1
1319 1 . . . . . . . 4.62 1 1
1320 1 . . . . . . . 3.94 1 1
1321 1 . . . . . . . 5.34 1 1
1322 1 . . . . . . . 4.6 1 1
1323 1 . . . . . . . 4.6 1 1
1324 1 . . . . . . . 3.54 1 1
1325 1 . . . . . . . 3.44 1 1
1326 1 . . . . . . . 5.18 1 1
1327 1 . . . . . . . 4.4 1 1
1328 1 . . . . . . . 4.12 1 1
1329 1 . . . . . . . 4.12 1 1
1330 1 . . . . . . . 4.05 1 1
1331 1 . . . . . . . 5.04 1 1
1332 1 . . . . . . . 4.76 1 1
1333 1 . . . . . . . 3.73 1 1
1334 1 . . . . . . . 4.68 1 1
1335 1 . . . . . . . 5.07 1 1
1336 1 . . . . . . . 5.45 1 1
1337 1 . . . . . . . 4.31 1 1
1338 1 . . . . . . . 3.7 1 1
1339 1 . . . . . . . 3.41 1 1
1340 1 . . . . . . . 4.41 1 1
1341 1 . . . . . . . 4.67 1 1
1342 1 . . . . . . . 3.22 1 1
1343 1 . . . . . . . 3.82 1 1
1344 1 . . . . . . . 4.49 1 1
1345 1 . . . . . . . 3.88 1 1
1346 1 . . . . . . . 3.96 1 1
1347 1 . . . . . . . 3.53 1 1
1348 1 . . . . . . . 4.8 1 1
1349 1 . . . . . . . 4.81 1 1
1350 1 . . . . . . . 3.46 1 1
1351 1 . . . . . . . 4.75 1 1
1352 1 . . . . . . . 4.52 1 1
1353 1 . . . . . . . 3.46 1 1
1354 1 . . . . . . . 4.31 1 1
1355 1 . . . . . . . 3.88 1 1
1356 1 . . . . . . . 4.27 1 1
1357 1 . . . . . . . 4.66 1 1
1358 1 . . . . . . . 4.01 1 1
1359 1 . . . . . . . 4.66 1 1
1360 1 . . . . . . . 4.98 1 1
1361 1 . . . . . . . 4.19 1 1
1362 1 . . . . . . . 4.98 1 1
1363 1 . . . . . . . 4.14 1 1
1364 1 . . . . . . . 3.62 1 1
1365 1 . . . . . . . 4.14 1 1
1366 1 . . . . . . . 3.81 1 1
1367 1 . . . . . . . 4.75 1 1
1368 1 . . . . . . . 4.62 1 1
1369 1 . . . . . . . 4.62 1 1
1370 1 . . . . . . . 3.88 1 1
1371 1 . . . . . . . 3.23 1 1
1372 1 . . . . . . . 3.88 1 1
1373 1 . . . . . . . 3.3 1 1
1374 1 . . . . . . . 5.12 1 1
1375 1 . . . . . . . 2.97 1 1
1376 1 . . . . . . . 4.19 1 1
1377 1 . . . . . . . 4.44 1 1
1378 1 . . . . . . . 4.1 1 1
1379 1 . . . . . . . 4.1 1 1
1380 1 . . . . . . . 4.81 1 1
1381 1 . . . . . . . 5.3 1 1
1382 1 . . . . . . . 4.1 1 1
1383 1 . . . . . . . 4.1 1 1
1384 1 . . . . . . . 4.81 1 1
1385 1 . . . . . . . 5.3 1 1
1386 1 . . . . . . . 3.3 1 1
1387 1 . . . . . . . 2.97 1 1
1388 1 . . . . . . . 3.42 1 1
1389 1 . . . . . . . 4.3 1 1
1390 1 . . . . . . . 3.2 1 1
1391 1 . . . . . . . 2.32 1 1
1392 1 . . . . . . . 3.56 1 1
1393 1 . . . . . . . 4.42 1 1
1394 1 . . . . . . . 3.28 1 1
1395 1 . . . . . . . 3.64 1 1
1396 1 . . . . . . . 3.64 1 1
1397 1 . . . . . . . 4.69 1 1
1398 1 . . . . . . . 4.92 1 1
1399 1 . . . . . . . 2.7 1 1
1400 1 . . . . . . . 4.2 1 1
1401 1 . . . . . . . 4.6 1 1
1402 1 . . . . . . . 3.82 1 1
1403 1 . . . . . . . 4.55 1 1
1404 1 . . . . . . . 5.33 1 1
1405 1 . . . . . . . 5.19 1 1
1406 1 . . . . . . . 3.91 1 1
1407 1 . . . . . . . 5.0 1 1
1408 1 . . . . . . . 4.34 1 1
1409 1 . . . . . . . 4.57 1 1
1410 1 . . . . . . . 4.21 1 1
1411 1 . . . . . . . 5.14 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 3.82 1 1
1414 1 . . . . . . . 4.44 1 1
1415 1 . . . . . . . 4.52 1 1
1416 1 . . . . . . . 3.97 1 1
1417 1 . . . . . . . 3.09 1 1
1418 1 . . . . . . . 3.24 1 1
1419 1 . . . . . . . 4.82 1 1
1420 1 . . . . . . . 4.19 1 1
1421 1 . . . . . . . 4.54 1 1
1422 1 . . . . . . . 3.12 1 1
1423 1 . . . . . . . 2.81 1 1
1424 1 . . . . . . . 4.47 1 1
1425 1 . . . . . . . 2.9 1 1
1426 1 . . . . . . . 4.38 1 1
1427 1 . . . . . . . 3.93 1 1
1428 1 . . . . . . . 3.37 1 1
1429 1 . . . . . . . 3.67 1 1
1430 1 . . . . . . . 3.58 1 1
1431 1 . . . . . . . 3.1 1 1
1432 1 . . . . . . . 3.58 1 1
1433 1 . . . . . . . 3.68 1 1
1434 1 . . . . . . . 3.94 1 1
1435 1 . . . . . . . 2.98 1 1
1436 1 . . . . . . . 3.8 1 1
1437 1 . . . . . . . 5.12 1 1
1438 1 . . . . . . . 3.23 1 1
1439 1 . . . . . . . 2.76 1 1
1440 1 . . . . . . . 4.16 1 1
1441 1 . . . . . . . 4.47 1 1
1442 1 . . . . . . . 3.61 1 1
1443 1 . . . . . . . 4.44 1 1
1444 1 . . . . . . . 3.83 1 1
1445 1 . . . . . . . 4.44 1 1
1446 1 . . . . . . . 4.82 1 1
1447 1 . . . . . . . 3.34 1 1
1448 1 . . . . . . . 4.05 1 1
1449 1 . . . . . . . 3.74 1 1
1450 1 . . . . . . . 4.3 1 1
1451 1 . . . . . . . 4.46 1 1
1452 1 . . . . . . . 5.04 1 1
1453 1 . . . . . . . 4.46 1 1
1454 1 . . . . . . . 5.04 1 1
1455 1 . . . . . . . 3.73 1 1
1456 1 . . . . . . . 2.97 1 1
1457 1 . . . . . . . 3.73 1 1
1458 1 . . . . . . . 4.48 1 1
1459 1 . . . . . . . 4.76 1 1
1460 1 . . . . . . . 5.44 1 1
1461 1 . . . . . . . 4.41 1 1
1462 1 . . . . . . . 4.74 1 1
1463 1 . . . . . . . 3.35 1 1
1464 1 . . . . . . . 5.12 1 1
1465 1 . . . . . . . 4.83 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 3.7 1 1
1468 1 . . . . . . . 4.08 1 1
1469 1 . . . . . . . 4.55 1 1
1470 1 . . . . . . . 4.16 1 1
1471 1 . . . . . . . 5.29 1 1
1472 1 . . . . . . . 4.39 1 1
1473 1 . . . . . . . 3.83 1 1
1474 1 . . . . . . . 4.8 1 1
1475 1 . . . . . . . 4.8 1 1
1476 1 . . . . . . . 4.19 1 1
1477 1 . . . . . . . 5.16 1 1
1478 1 . . . . . . . 2.99 1 1
1479 1 . . . . . . . 4.33 1 1
1480 1 . . . . . . . 3.73 1 1
1481 1 . . . . . . . 4.0 1 1
1482 1 . . . . . . . 3.58 1 1
1483 1 . . . . . . . 3.88 1 1
1484 1 . . . . . . . 3.31 1 1
1485 1 . . . . . . . 4.75 1 1
1486 1 . . . . . . . 4.74 1 1
1487 1 . . . . . . . 4.17 1 1
1488 1 . . . . . . . 2.91 1 1
1489 1 . . . . . . . 4.47 1 1
1490 1 . . . . . . . 3.7 1 1
1491 1 . . . . . . . 4.49 1 1
1492 1 . . . . . . . 3.33 1 1
1493 1 . . . . . . . 2.85 1 1
1494 1 . . . . . . . 3.33 1 1
1495 1 . . . . . . . 4.73 1 1
1496 1 . . . . . . . 4.08 1 1
1497 1 . . . . . . . 4.73 1 1
1498 1 . . . . . . . 4.1 1 1
1499 1 . . . . . . . 4.1 1 1
1500 1 . . . . . . . 2.81 1 1
1501 1 . . . . . . . 3.64 1 1
1502 1 . . . . . . . 4.36 1 1
1503 1 . . . . . . . 4.36 1 1
1504 1 . . . . . . . 4.27 1 1
1505 1 . . . . . . . 4.27 1 1
1506 1 . . . . . . . 4.15 1 1
1507 1 . . . . . . . 3.87 1 1
1508 1 . . . . . . . 3.91 1 1
1509 1 . . . . . . . 3.03 1 1
1510 1 . . . . . . . 4.83 1 1
1511 1 . . . . . . . 3.6 1 1
1512 1 . . . . . . . 4.21 1 1
1513 1 . . . . . . . 4.38 1 1
1514 1 . . . . . . . 3.57 1 1
1515 1 . . . . . . . 3.49 1 1
1516 1 . . . . . . . 4.54 1 1
1517 1 . . . . . . . 3.18 1 1
1518 1 . . . . . . . 3.87 1 1
1519 1 . . . . . . . 3.34 1 1
1520 1 . . . . . . . 2.86 1 1
1521 1 . . . . . . . 4.96 1 1
1522 1 . . . . . . . 4.26 1 1
1523 1 . . . . . . . 4.25 1 1
1524 1 . . . . . . . 3.42 1 1
1525 1 . . . . . . . 3.22 1 1
1526 1 . . . . . . . 4.08 1 1
1527 1 . . . . . . . 3.4 1 1
1528 1 . . . . . . . 4.56 1 1
1529 1 . . . . . . . 3.18 1 1
1530 1 . . . . . . . 3.37 1 1
1531 1 . . . . . . . 2.79 1 1
1532 1 . . . . . . . 4.56 1 1
1533 1 . . . . . . . 3.4 1 1
1534 1 . . . . . . . 4.69 1 1
1535 1 . . . . . . . 4.63 1 1
1536 1 . . . . . . . 4.1 1 1
1537 1 . . . . . . . 4.08 1 1
1538 1 . . . . . . . 3.17 1 1
1539 1 . . . . . . . 4.99 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 2.95 1 1
1542 1 . . . . . . . 4.77 1 1
1543 1 . . . . . . . 4.77 1 1
1544 1 . . . . . . . 2.78 1 1
1545 1 . . . . . . . 4.66 1 1
1546 1 . . . . . . . 5.22 1 1
1547 1 . . . . . . . 3.39 1 1
1548 1 . . . . . . . 5.21 1 1
1549 1 . . . . . . . 4.81 1 1
1550 1 . . . . . . . 3.91 1 1
1551 1 . . . . . . . 2.82 1 1
1552 1 . . . . . . . 4.66 1 1
1553 1 . . . . . . . 4.66 1 1
1554 1 . . . . . . . 4.57 1 1
1555 1 . . . . . . . 4.25 1 1
1556 1 . . . . . . . 3.48 1 1
1557 1 . . . . . . . 4.25 1 1
1558 1 . . . . . . . 3.83 1 1
1559 1 . . . . . . . 4.72 1 1
1560 1 . . . . . . . 2.98 1 1
1561 1 . . . . . . . 2.98 1 1
1562 1 . . . . . . . 3.73 1 1
1563 1 . . . . . . . 4.23 1 1
1564 1 . . . . . . . 3.92 1 1
1565 1 . . . . . . . 4.22 1 1
1566 1 . . . . . . . 3.56 1 1
1567 1 . . . . . . . 3.56 1 1
1568 1 . . . . . . . 3.48 1 1
1569 1 . . . . . . . 4.35 1 1
1570 1 . . . . . . . 3.71 1 1
1571 1 . . . . . . . 2.43 1 1
1572 1 . . . . . . . 2.87 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 19 CYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -129.2 -69.2 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ASN N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 21 LEU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -128.5 -68.5 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 LEU N 99.4 159.4 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 22 ASN C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -133.9 -73.9 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N 113.3 173.3 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -96.3 -36.3 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N -63.8 -3.8000002 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 33 MET C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -159.9 -99.9 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ALA N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -153.8 -93.799995 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 HIS N 94.5 154.5 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 35 ALA C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -156.7 -96.7 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 VAL N 97.8 157.8 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 36 HIS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -142.2 -82.2 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -127.6 -67.6 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 SER N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 40 PRO C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -126.49999 -66.5 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N -24.7 35.3 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -121.49999 -61.5 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 96.5 156.5 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -134.9 -74.9 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 THR N 97.899994 157.89998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -138.4 -78.4 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N 103.7 163.7 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -133.4 -73.4 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N 108.8 168.8 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 55 ASN C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -139.5 -79.5 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 HIS N 94.3 154.3 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 56 SER C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -152.4 -92.4 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 CYS N 111.1 171.1 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 57 HIS C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -134.6 -74.6 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 VAL N 81.1 141.1 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 58 CYS C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -141.7 -81.7 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ARG N 91.3 151.3 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 59 VAL C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -144.9 -84.9 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 PHE N 115.3 175.3 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 60 ARG C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -157.2 -97.2 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 VAL N 108.7 168.7 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 63 PRO C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -119.6 -59.6 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 GLU N 112.9 172.9 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 64 GLN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -141.7 -81.7 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 MET N 120.40001 180.4 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 67 GLY C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -105.9 -45.9 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 HIS N 98.1 158.1 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 69 HIS C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -143.1 -83.1 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 VAL N 107.1 167.1 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -147.9 -87.9 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 SER N 104.3 164.3 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 71 VAL C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -135.4 -75.4 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 VAL N 92.7 152.7 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 72 SER C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -141.4 -81.4 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N 96.7 156.7 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 73 VAL C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -159.9 -99.9 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 TYR N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 74 LYS C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -140.6 -80.6 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ARG N 95.4 155.39998 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 84 PRO C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -140.89998 -80.9 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLN N 108.8 168.8 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 85 PHE C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -140.29999 -80.3 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 PHE N 108.1 168.1 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 86 GLN C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -155.3 -95.3 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 THR N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 87 PHE C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -126.4 -66.4 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 VAL N 91.2 151.2 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -129.7 -69.7 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 GLY N 102.8 162.8 . . . . . . . . . . . . . . . . 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 -17.549 -2.902 8.607 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -16.952 -3.640 9.788 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -17.371 -2.557 11.558 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -16.034 -4.116 9.475 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -17.648 -4.401 10.111 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -16.668 -2.761 10.906 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -18.148 -1.838 8.769 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -19.420 -3.035 6.105 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -17.908 -2.850 6.200 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -17.231 -3.451 4.966 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -16.899 -4.314 7.349 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -17.688 -1.794 6.242 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -17.486 -2.864 4.097 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -16.160 -3.441 5.106 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.417 -5.059 3.863 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -17.386 -3.465 7.414 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -20.011 -3.808 6.859 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -17.652 -4.787 4.753 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -21.838 -3.503 3.988 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -21.483 -2.399 4.980 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -22.028 -1.059 4.484 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -19.514 -1.720 4.601 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -21.932 -2.631 5.934 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -21.629 -0.850 3.504 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -23.106 -1.109 4.431 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -22.455 0.379 5.746 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -20.040 -2.319 5.172 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -22.757 -3.358 3.183 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -21.664 -0.005 5.360 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -20.201 -5.968 2.202 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -21.352 -5.721 3.157 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -20.381 -4.668 4.716 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -21.517 -6.612 3.744 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -22.242 -5.511 2.582 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -21.101 -4.608 4.053 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -19.048 -6.070 2.622 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -19.817 -5.546 -1.385 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -19.496 -6.308 -0.103 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -19.386 -7.805 -0.399 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -21.450 -5.975 0.641 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -18.551 -5.956 0.284 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -18.493 -7.991 -0.974 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -19.335 -8.350 0.533 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -20.648 -7.689 -1.893 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -20.513 -6.066 0.914 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -20.983 -5.325 -1.713 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -20.507 -8.262 -1.135 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -18.955 -5.354 -4.549 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -18.944 -4.408 -3.352 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -17.826 -3.376 -3.512 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -17.869 -5.355 -1.793 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -19.892 -3.894 -3.305 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -17.656 -3.193 -4.563 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -18.117 -2.455 -3.029 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -16.247 -4.536 -3.471 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -18.774 -5.148 -2.107 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -18.058 -5.319 -5.390 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -16.619 -3.836 -2.929 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -18.805 -7.917 -5.944 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -20.088 -7.144 -5.714 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -20.665 -6.183 -3.918 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -20.883 -7.841 -5.496 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -20.335 -6.603 -6.616 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -19.978 -6.200 -4.618 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -18.478 -8.829 -5.184 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C -15.744 -7.209 -7.683 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C -16.825 -8.224 -7.324 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C -17.031 -9.197 -8.486 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C -19.390 -8.983 -9.327 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C -17.928 -8.652 -9.585 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C -20.854 -10.958 -9.371 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H -18.391 -6.821 -7.564 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H -16.506 -8.779 -6.454 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H -16.070 -9.432 -8.920 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H -17.476 -10.104 -8.105 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H -19.667 -8.596 -8.357 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H -19.992 -8.510 -10.088 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H -18.860 -11.017 -9.353 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H -17.816 -7.579 -9.629 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H -17.631 -9.086 -10.528 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H -21.820 -9.184 -9.353 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H -22.840 -10.584 -9.384 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H -20.192 -12.868 -9.394 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H -21.913 -12.679 -9.407 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N -18.077 -7.555 -6.995 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N -19.638 -10.422 -9.351 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N -21.926 -10.178 -9.369 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N -20.998 -12.276 -9.392 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O -16.043 -6.072 -8.049 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 ALA C C -12.074 -7.555 -8.046 1.00 . A A . 9 ALA C 1 1
1 91 1 1 9 ALA CA C -13.362 -6.755 -7.891 1.00 . A A . 9 ALA CA 1 1
1 92 1 1 9 ALA CB C -13.200 -5.693 -6.813 1.00 . A A . 9 ALA CB 1 1
1 93 1 1 9 ALA H H -14.312 -8.544 -7.280 1.00 . A A . 9 ALA H 1 1
1 94 1 1 9 ALA HA H -13.578 -6.255 -8.824 1.00 . A A . 9 ALA HA 1 1
1 95 1 1 9 ALA HB1 H -13.713 -4.792 -7.117 1.00 . A A . 9 ALA HB1 1 1
1 96 1 1 9 ALA HB2 H -13.621 -6.054 -5.887 1.00 . A A . 9 ALA HB2 1 1
1 97 1 1 9 ALA HB3 H -12.151 -5.480 -6.673 1.00 . A A . 9 ALA HB3 1 1
1 98 1 1 9 ALA N N -14.487 -7.627 -7.576 1.00 . A A . 9 ALA N 1 1
1 99 1 1 9 ALA O O -11.845 -8.549 -7.357 1.00 . A A . 9 ALA O 1 1
1 100 1 1 10 PRO C C -8.938 -7.605 -8.095 1.00 . A A . 10 PRO C 1 1
1 101 1 1 10 PRO CA C -9.930 -7.776 -9.241 1.00 . A A . 10 PRO CA 1 1
1 102 1 1 10 PRO CB C -9.421 -7.068 -10.499 1.00 . A A . 10 PRO CB 1 1
1 103 1 1 10 PRO CD C -11.418 -5.936 -9.831 1.00 . A A . 10 PRO CD 1 1
1 104 1 1 10 PRO CG C -10.072 -5.728 -10.469 1.00 . A A . 10 PRO CG 1 1
1 105 1 1 10 PRO HA H -10.062 -8.828 -9.446 1.00 . A A . 10 PRO HA 1 1
1 106 1 1 10 PRO HB2 H -8.343 -6.986 -10.457 1.00 . A A . 10 PRO HB2 1 1
1 107 1 1 10 PRO HB3 H -9.711 -7.628 -11.374 1.00 . A A . 10 PRO HB3 1 1
1 108 1 1 10 PRO HD2 H -11.693 -5.074 -9.242 1.00 . A A . 10 PRO HD2 1 1
1 109 1 1 10 PRO HD3 H -12.165 -6.135 -10.585 1.00 . A A . 10 PRO HD3 1 1
1 110 1 1 10 PRO HG2 H -9.479 -5.045 -9.880 1.00 . A A . 10 PRO HG2 1 1
1 111 1 1 10 PRO HG3 H -10.188 -5.355 -11.476 1.00 . A A . 10 PRO HG3 1 1
1 112 1 1 10 PRO N N -11.210 -7.114 -8.973 1.00 . A A . 10 PRO N 1 1
1 113 1 1 10 PRO O O -9.251 -6.984 -7.079 1.00 . A A . 10 PRO O 1 1
1 114 1 1 11 SER C C -5.910 -6.776 -7.388 1.00 . A A . 11 SER C 1 1
1 115 1 1 11 SER CA C -6.706 -8.069 -7.243 1.00 . A A . 11 SER CA 1 1
1 116 1 1 11 SER CB C -5.766 -9.273 -7.334 1.00 . A A . 11 SER CB 1 1
1 117 1 1 11 SER H H -7.553 -8.641 -9.098 1.00 . A A . 11 SER H 1 1
1 118 1 1 11 SER HA H -7.191 -8.074 -6.278 1.00 . A A . 11 SER HA 1 1
1 119 1 1 11 SER HB2 H -5.150 -9.313 -6.449 1.00 . A A . 11 SER HB2 1 1
1 120 1 1 11 SER HB3 H -6.351 -10.179 -7.406 1.00 . A A . 11 SER HB3 1 1
1 121 1 1 11 SER HG H -5.464 -9.164 -9.266 1.00 . A A . 11 SER HG 1 1
1 122 1 1 11 SER N N -7.742 -8.158 -8.265 1.00 . A A . 11 SER N 1 1
1 123 1 1 11 SER O O -5.132 -6.614 -8.328 1.00 . A A . 11 SER O 1 1
1 124 1 1 11 SER OG O -4.926 -9.180 -8.472 1.00 . A A . 11 SER OG 1 1
1 125 1 1 12 VAL C C -3.924 -4.759 -6.190 1.00 . A A . 12 VAL C 1 1
1 126 1 1 12 VAL CA C -5.412 -4.577 -6.470 1.00 . A A . 12 VAL CA 1 1
1 127 1 1 12 VAL CB C -6.001 -3.599 -5.437 1.00 . A A . 12 VAL CB 1 1
1 128 1 1 12 VAL CG1 C -7.427 -3.223 -5.811 1.00 . A A . 12 VAL CG1 1 1
1 129 1 1 12 VAL CG2 C -5.948 -4.202 -4.042 1.00 . A A . 12 VAL CG2 1 1
1 130 1 1 12 VAL H H -6.743 -6.044 -5.725 1.00 . A A . 12 VAL H 1 1
1 131 1 1 12 VAL HA H -5.533 -4.146 -7.453 1.00 . A A . 12 VAL HA 1 1
1 132 1 1 12 VAL HB H -5.403 -2.699 -5.441 1.00 . A A . 12 VAL HB 1 1
1 133 1 1 12 VAL HG11 H -7.936 -2.832 -4.942 1.00 . A A . 12 VAL HG11 1 1
1 134 1 1 12 VAL HG12 H -7.411 -2.473 -6.588 1.00 . A A . 12 VAL HG12 1 1
1 135 1 1 12 VAL HG13 H -7.948 -4.100 -6.167 1.00 . A A . 12 VAL HG13 1 1
1 136 1 1 12 VAL HG21 H -4.989 -4.675 -3.891 1.00 . A A . 12 VAL HG21 1 1
1 137 1 1 12 VAL HG22 H -6.084 -3.422 -3.306 1.00 . A A . 12 VAL HG22 1 1
1 138 1 1 12 VAL HG23 H -6.733 -4.936 -3.936 1.00 . A A . 12 VAL HG23 1 1
1 139 1 1 12 VAL N N -6.111 -5.857 -6.449 1.00 . A A . 12 VAL N 1 1
1 140 1 1 12 VAL O O -3.092 -3.994 -6.676 1.00 . A A . 12 VAL O 1 1
1 141 1 1 13 ALA C C -1.854 -7.514 -5.365 1.00 . A A . 13 ALA C 1 1
1 142 1 1 13 ALA CA C -2.208 -6.063 -5.060 1.00 . A A . 13 ALA CA 1 1
1 143 1 1 13 ALA CB C -1.953 -5.752 -3.592 1.00 . A A . 13 ALA CB 1 1
1 144 1 1 13 ALA H H -4.304 -6.354 -5.046 1.00 . A A . 13 ALA H 1 1
1 145 1 1 13 ALA HA H -1.578 -5.416 -5.654 1.00 . A A . 13 ALA HA 1 1
1 146 1 1 13 ALA HB1 H -2.720 -6.215 -2.989 1.00 . A A . 13 ALA HB1 1 1
1 147 1 1 13 ALA HB2 H -0.987 -6.139 -3.306 1.00 . A A . 13 ALA HB2 1 1
1 148 1 1 13 ALA HB3 H -1.973 -4.683 -3.442 1.00 . A A . 13 ALA HB3 1 1
1 149 1 1 13 ALA N N -3.596 -5.778 -5.403 1.00 . A A . 13 ALA N 1 1
1 150 1 1 13 ALA O O -2.735 -8.355 -5.547 1.00 . A A . 13 ALA O 1 1
1 151 1 1 14 THR C C 0.720 -9.711 -4.538 1.00 . A A . 14 THR C 1 1
1 152 1 1 14 THR CA C -0.086 -9.152 -5.705 1.00 . A A . 14 THR CA 1 1
1 153 1 1 14 THR CB C 0.782 -9.188 -6.977 1.00 . A A . 14 THR CB 1 1
1 154 1 1 14 THR CG2 C 1.074 -10.621 -7.394 1.00 . A A . 14 THR CG2 1 1
1 155 1 1 14 THR H H 0.097 -7.090 -5.266 1.00 . A A . 14 THR H 1 1
1 156 1 1 14 THR HA H -0.950 -9.780 -5.867 1.00 . A A . 14 THR HA 1 1
1 157 1 1 14 THR HB H 1.718 -8.691 -6.770 1.00 . A A . 14 THR HB 1 1
1 158 1 1 14 THR HG1 H 0.530 -8.731 -8.879 1.00 . A A . 14 THR HG1 1 1
1 159 1 1 14 THR HG21 H 1.606 -10.622 -8.334 1.00 . A A . 14 THR HG21 1 1
1 160 1 1 14 THR HG22 H 0.144 -11.160 -7.505 1.00 . A A . 14 THR HG22 1 1
1 161 1 1 14 THR HG23 H 1.678 -11.099 -6.638 1.00 . A A . 14 THR HG23 1 1
1 162 1 1 14 THR N N -0.557 -7.803 -5.420 1.00 . A A . 14 THR N 1 1
1 163 1 1 14 THR O O 1.360 -8.964 -3.798 1.00 . A A . 14 THR O 1 1
1 164 1 1 14 THR OG1 O 0.116 -8.502 -8.044 1.00 . A A . 14 THR OG1 1 1
1 165 1 1 15 VAL C C 2.874 -11.916 -3.686 1.00 . A A . 15 VAL C 1 1
1 166 1 1 15 VAL CA C 1.416 -11.690 -3.303 1.00 . A A . 15 VAL CA 1 1
1 167 1 1 15 VAL CB C 0.776 -13.043 -2.938 1.00 . A A . 15 VAL CB 1 1
1 168 1 1 15 VAL CG1 C 0.708 -13.948 -4.159 1.00 . A A . 15 VAL CG1 1 1
1 169 1 1 15 VAL CG2 C 1.550 -13.711 -1.812 1.00 . A A . 15 VAL CG2 1 1
1 170 1 1 15 VAL H H 0.159 -11.573 -5.002 1.00 . A A . 15 VAL H 1 1
1 171 1 1 15 VAL HA H 1.377 -11.051 -2.433 1.00 . A A . 15 VAL HA 1 1
1 172 1 1 15 VAL HB H -0.232 -12.861 -2.596 1.00 . A A . 15 VAL HB 1 1
1 173 1 1 15 VAL HG11 H 1.135 -13.437 -5.010 1.00 . A A . 15 VAL HG11 1 1
1 174 1 1 15 VAL HG12 H 1.262 -14.855 -3.967 1.00 . A A . 15 VAL HG12 1 1
1 175 1 1 15 VAL HG13 H -0.323 -14.192 -4.368 1.00 . A A . 15 VAL HG13 1 1
1 176 1 1 15 VAL HG21 H 1.071 -13.494 -0.869 1.00 . A A . 15 VAL HG21 1 1
1 177 1 1 15 VAL HG22 H 1.566 -14.780 -1.970 1.00 . A A . 15 VAL HG22 1 1
1 178 1 1 15 VAL HG23 H 2.562 -13.335 -1.797 1.00 . A A . 15 VAL HG23 1 1
1 179 1 1 15 VAL N N 0.686 -11.031 -4.379 1.00 . A A . 15 VAL N 1 1
1 180 1 1 15 VAL O O 3.174 -12.378 -4.786 1.00 . A A . 15 VAL O 1 1
1 181 1 1 16 GLY C C 5.782 -10.624 -3.839 1.00 . A A . 16 GLY C 1 1
1 182 1 1 16 GLY CA C 5.196 -11.763 -3.028 1.00 . A A . 16 GLY CA 1 1
1 183 1 1 16 GLY H H 3.482 -11.224 -1.908 1.00 . A A . 16 GLY H 1 1
1 184 1 1 16 GLY HA2 H 5.719 -11.827 -2.086 1.00 . A A . 16 GLY HA2 1 1
1 185 1 1 16 GLY HA3 H 5.339 -12.686 -3.571 1.00 . A A . 16 GLY HA3 1 1
1 186 1 1 16 GLY N N 3.779 -11.588 -2.768 1.00 . A A . 16 GLY N 1 1
1 187 1 1 16 GLY O O 6.888 -10.161 -3.562 1.00 . A A . 16 GLY O 1 1
1 188 1 1 17 SER C C 5.418 -7.747 -4.968 1.00 . A A . 17 SER C 1 1
1 189 1 1 17 SER CA C 5.494 -9.083 -5.701 1.00 . A A . 17 SER CA 1 1
1 190 1 1 17 SER CB C 4.653 -9.025 -6.977 1.00 . A A . 17 SER CB 1 1
1 191 1 1 17 SER H H 4.165 -10.581 -5.014 1.00 . A A . 17 SER H 1 1
1 192 1 1 17 SER HA H 6.522 -9.277 -5.965 1.00 . A A . 17 SER HA 1 1
1 193 1 1 17 SER HB2 H 3.643 -9.335 -6.755 1.00 . A A . 17 SER HB2 1 1
1 194 1 1 17 SER HB3 H 4.644 -8.013 -7.354 1.00 . A A . 17 SER HB3 1 1
1 195 1 1 17 SER HG H 4.533 -10.000 -8.672 1.00 . A A . 17 SER HG 1 1
1 196 1 1 17 SER N N 5.039 -10.171 -4.844 1.00 . A A . 17 SER N 1 1
1 197 1 1 17 SER O O 4.463 -7.480 -4.238 1.00 . A A . 17 SER O 1 1
1 198 1 1 17 SER OG O 5.183 -9.880 -7.976 1.00 . A A . 17 SER OG 1 1
1 199 1 1 18 ILE C C 5.203 -4.812 -4.796 1.00 . A A . 18 ILE C 1 1
1 200 1 1 18 ILE CA C 6.480 -5.602 -4.528 1.00 . A A . 18 ILE CA 1 1
1 201 1 1 18 ILE CB C 7.689 -4.782 -5.014 1.00 . A A . 18 ILE CB 1 1
1 202 1 1 18 ILE CD1 C 9.263 -5.950 -3.390 1.00 . A A . 18 ILE CD1 1 1
1 203 1 1 18 ILE CG1 C 8.982 -5.581 -4.829 1.00 . A A . 18 ILE CG1 1 1
1 204 1 1 18 ILE CG2 C 7.767 -3.459 -4.268 1.00 . A A . 18 ILE CG2 1 1
1 205 1 1 18 ILE H H 7.163 -7.180 -5.761 1.00 . A A . 18 ILE H 1 1
1 206 1 1 18 ILE HA H 6.579 -5.756 -3.463 1.00 . A A . 18 ILE HA 1 1
1 207 1 1 18 ILE HB H 7.553 -4.569 -6.063 1.00 . A A . 18 ILE HB 1 1
1 208 1 1 18 ILE HD11 H 9.463 -5.055 -2.820 1.00 . A A . 18 ILE HD11 1 1
1 209 1 1 18 ILE HD12 H 8.406 -6.458 -2.974 1.00 . A A . 18 ILE HD12 1 1
1 210 1 1 18 ILE HD13 H 10.123 -6.603 -3.347 1.00 . A A . 18 ILE HD13 1 1
1 211 1 1 18 ILE HG12 H 8.918 -6.494 -5.399 1.00 . A A . 18 ILE HG12 1 1
1 212 1 1 18 ILE HG13 H 9.813 -4.993 -5.191 1.00 . A A . 18 ILE HG13 1 1
1 213 1 1 18 ILE HG21 H 8.799 -3.226 -4.054 1.00 . A A . 18 ILE HG21 1 1
1 214 1 1 18 ILE HG22 H 7.342 -2.677 -4.879 1.00 . A A . 18 ILE HG22 1 1
1 215 1 1 18 ILE HG23 H 7.215 -3.534 -3.343 1.00 . A A . 18 ILE HG23 1 1
1 216 1 1 18 ILE N N 6.431 -6.911 -5.169 1.00 . A A . 18 ILE N 1 1
1 217 1 1 18 ILE O O 4.827 -4.592 -5.948 1.00 . A A . 18 ILE O 1 1
1 218 1 1 19 CYS C C 3.578 -2.126 -3.680 1.00 . A A . 19 CYS C 1 1
1 219 1 1 19 CYS CA C 3.308 -3.618 -3.844 1.00 . A A . 19 CYS CA 1 1
1 220 1 1 19 CYS CB C 2.292 -4.083 -2.801 1.00 . A A . 19 CYS CB 1 1
1 221 1 1 19 CYS H H 4.892 -4.592 -2.834 1.00 . A A . 19 CYS H 1 1
1 222 1 1 19 CYS HA H 2.904 -3.791 -4.830 1.00 . A A . 19 CYS HA 1 1
1 223 1 1 19 CYS HB2 H 2.371 -5.154 -2.684 1.00 . A A . 19 CYS HB2 1 1
1 224 1 1 19 CYS HB3 H 2.513 -3.607 -1.857 1.00 . A A . 19 CYS HB3 1 1
1 225 1 1 19 CYS HG H 0.531 -2.458 -3.672 1.00 . A A . 19 CYS HG 1 1
1 226 1 1 19 CYS N N 4.543 -4.386 -3.726 1.00 . A A . 19 CYS N 1 1
1 227 1 1 19 CYS O O 3.989 -1.673 -2.611 1.00 . A A . 19 CYS O 1 1
1 228 1 1 19 CYS SG S 0.575 -3.702 -3.222 1.00 . A A . 19 CYS SG 1 1
1 229 1 1 20 ASP C C 2.245 0.821 -4.554 1.00 . A A . 20 ASP C 1 1
1 230 1 1 20 ASP CA C 3.565 0.075 -4.720 1.00 . A A . 20 ASP CA 1 1
1 231 1 1 20 ASP CB C 4.264 0.529 -6.002 1.00 . A A . 20 ASP CB 1 1
1 232 1 1 20 ASP CG C 5.734 0.156 -6.023 1.00 . A A . 20 ASP CG 1 1
1 233 1 1 20 ASP H H 3.020 -1.787 -5.569 1.00 . A A . 20 ASP H 1 1
1 234 1 1 20 ASP HA H 4.200 0.299 -3.876 1.00 . A A . 20 ASP HA 1 1
1 235 1 1 20 ASP HB2 H 3.783 0.065 -6.851 1.00 . A A . 20 ASP HB2 1 1
1 236 1 1 20 ASP HB3 H 4.182 1.602 -6.088 1.00 . A A . 20 ASP HB3 1 1
1 237 1 1 20 ASP N N 3.346 -1.367 -4.745 1.00 . A A . 20 ASP N 1 1
1 238 1 1 20 ASP O O 1.264 0.530 -5.239 1.00 . A A . 20 ASP O 1 1
1 239 1 1 20 ASP OD1 O 6.323 0.003 -4.932 1.00 . A A . 20 ASP OD1 1 1
1 240 1 1 20 ASP OD2 O 6.294 0.017 -7.130 1.00 . A A . 20 ASP OD2 1 1
1 241 1 1 21 LEU C C 1.130 3.949 -4.033 1.00 . A A . 21 LEU C 1 1
1 242 1 1 21 LEU CA C 1.028 2.574 -3.382 1.00 . A A . 21 LEU CA 1 1
1 243 1 1 21 LEU CB C 0.807 2.726 -1.876 1.00 . A A . 21 LEU CB 1 1
1 244 1 1 21 LEU CD1 C -1.496 1.757 -1.674 1.00 . A A . 21 LEU CD1 1 1
1 245 1 1 21 LEU CD2 C -0.674 3.387 0.036 1.00 . A A . 21 LEU CD2 1 1
1 246 1 1 21 LEU CG C -0.633 2.985 -1.431 1.00 . A A . 21 LEU CG 1 1
1 247 1 1 21 LEU H H 3.040 1.971 -3.125 1.00 . A A . 21 LEU H 1 1
1 248 1 1 21 LEU HA H 0.188 2.048 -3.809 1.00 . A A . 21 LEU HA 1 1
1 249 1 1 21 LEU HB2 H 1.141 1.817 -1.399 1.00 . A A . 21 LEU HB2 1 1
1 250 1 1 21 LEU HB3 H 1.414 3.552 -1.535 1.00 . A A . 21 LEU HB3 1 1
1 251 1 1 21 LEU HD11 H -2.380 2.042 -2.224 1.00 . A A . 21 LEU HD11 1 1
1 252 1 1 21 LEU HD12 H -1.785 1.327 -0.726 1.00 . A A . 21 LEU HD12 1 1
1 253 1 1 21 LEU HD13 H -0.936 1.030 -2.243 1.00 . A A . 21 LEU HD13 1 1
1 254 1 1 21 LEU HD21 H -1.700 3.426 0.369 1.00 . A A . 21 LEU HD21 1 1
1 255 1 1 21 LEU HD22 H -0.220 4.361 0.155 1.00 . A A . 21 LEU HD22 1 1
1 256 1 1 21 LEU HD23 H -0.131 2.662 0.623 1.00 . A A . 21 LEU HD23 1 1
1 257 1 1 21 LEU HG H -1.041 3.800 -2.014 1.00 . A A . 21 LEU HG 1 1
1 258 1 1 21 LEU N N 2.228 1.785 -3.639 1.00 . A A . 21 LEU N 1 1
1 259 1 1 21 LEU O O 1.945 4.778 -3.631 1.00 . A A . 21 LEU O 1 1
1 260 1 1 22 ASN C C -0.478 6.516 -4.959 1.00 . A A . 22 ASN C 1 1
1 261 1 1 22 ASN CA C 0.292 5.460 -5.748 1.00 . A A . 22 ASN CA 1 1
1 262 1 1 22 ASN CB C -0.326 5.295 -7.138 1.00 . A A . 22 ASN CB 1 1
1 263 1 1 22 ASN CG C -1.377 4.203 -7.177 1.00 . A A . 22 ASN CG 1 1
1 264 1 1 22 ASN H H -0.331 3.483 -5.317 1.00 . A A . 22 ASN H 1 1
1 265 1 1 22 ASN HA H 1.316 5.783 -5.855 1.00 . A A . 22 ASN HA 1 1
1 266 1 1 22 ASN HB2 H -0.790 6.225 -7.432 1.00 . A A . 22 ASN HB2 1 1
1 267 1 1 22 ASN HB3 H 0.452 5.046 -7.844 1.00 . A A . 22 ASN HB3 1 1
1 268 1 1 22 ASN HD21 H 0.037 2.812 -7.312 1.00 . A A . 22 ASN HD21 1 1
1 269 1 1 22 ASN HD22 H -1.590 2.230 -7.301 1.00 . A A . 22 ASN HD22 1 1
1 270 1 1 22 ASN N N 0.296 4.184 -5.041 1.00 . A A . 22 ASN N 1 1
1 271 1 1 22 ASN ND2 N -0.932 2.955 -7.273 1.00 . A A . 22 ASN ND2 1 1
1 272 1 1 22 ASN O O -1.710 6.524 -4.950 1.00 . A A . 22 ASN O 1 1
1 273 1 1 22 ASN OD1 O -2.576 4.477 -7.122 1.00 . A A . 22 ASN OD1 1 1
1 274 1 1 23 LEU C C 0.108 9.838 -3.985 1.00 . A A . 23 LEU C 1 1
1 275 1 1 23 LEU CA C -0.356 8.466 -3.508 1.00 . A A . 23 LEU CA 1 1
1 276 1 1 23 LEU CB C -0.017 8.286 -2.027 1.00 . A A . 23 LEU CB 1 1
1 277 1 1 23 LEU CD1 C -0.020 6.827 0.011 1.00 . A A . 23 LEU CD1 1 1
1 278 1 1 23 LEU CD2 C -2.178 7.402 -1.115 1.00 . A A . 23 LEU CD2 1 1
1 279 1 1 23 LEU CG C -0.698 7.114 -1.320 1.00 . A A . 23 LEU CG 1 1
1 280 1 1 23 LEU H H 1.233 7.347 -4.344 1.00 . A A . 23 LEU H 1 1
1 281 1 1 23 LEU HA H -1.427 8.398 -3.634 1.00 . A A . 23 LEU HA 1 1
1 282 1 1 23 LEU HB2 H 1.050 8.145 -1.948 1.00 . A A . 23 LEU HB2 1 1
1 283 1 1 23 LEU HB3 H -0.298 9.194 -1.512 1.00 . A A . 23 LEU HB3 1 1
1 284 1 1 23 LEU HD11 H 0.847 6.205 -0.154 1.00 . A A . 23 LEU HD11 1 1
1 285 1 1 23 LEU HD12 H -0.712 6.316 0.664 1.00 . A A . 23 LEU HD12 1 1
1 286 1 1 23 LEU HD13 H 0.285 7.757 0.468 1.00 . A A . 23 LEU HD13 1 1
1 287 1 1 23 LEU HD21 H -2.314 8.452 -0.901 1.00 . A A . 23 LEU HD21 1 1
1 288 1 1 23 LEU HD22 H -2.548 6.815 -0.287 1.00 . A A . 23 LEU HD22 1 1
1 289 1 1 23 LEU HD23 H -2.722 7.144 -2.012 1.00 . A A . 23 LEU HD23 1 1
1 290 1 1 23 LEU HG H -0.610 6.230 -1.936 1.00 . A A . 23 LEU HG 1 1
1 291 1 1 23 LEU N N 0.256 7.405 -4.299 1.00 . A A . 23 LEU N 1 1
1 292 1 1 23 LEU O O 1.306 10.084 -4.132 1.00 . A A . 23 LEU O 1 1
1 293 1 1 24 LYS C C -1.198 13.123 -3.785 1.00 . A A . 24 LYS C 1 1
1 294 1 1 24 LYS CA C -0.537 12.080 -4.680 1.00 . A A . 24 LYS CA 1 1
1 295 1 1 24 LYS CB C -0.997 12.269 -6.128 1.00 . A A . 24 LYS CB 1 1
1 296 1 1 24 LYS CD C -2.759 11.799 -7.855 1.00 . A A . 24 LYS CD 1 1
1 297 1 1 24 LYS CE C -2.148 10.584 -8.535 1.00 . A A . 24 LYS CE 1 1
1 298 1 1 24 LYS CG C -2.431 11.830 -6.372 1.00 . A A . 24 LYS CG 1 1
1 299 1 1 24 LYS H H -1.784 10.476 -4.088 1.00 . A A . 24 LYS H 1 1
1 300 1 1 24 LYS HA H 0.534 12.209 -4.633 1.00 . A A . 24 LYS HA 1 1
1 301 1 1 24 LYS HB2 H -0.914 13.315 -6.386 1.00 . A A . 24 LYS HB2 1 1
1 302 1 1 24 LYS HB3 H -0.352 11.694 -6.776 1.00 . A A . 24 LYS HB3 1 1
1 303 1 1 24 LYS HD2 H -3.831 11.764 -7.977 1.00 . A A . 24 LYS HD2 1 1
1 304 1 1 24 LYS HD3 H -2.371 12.694 -8.320 1.00 . A A . 24 LYS HD3 1 1
1 305 1 1 24 LYS HE2 H -1.081 10.730 -8.614 1.00 . A A . 24 LYS HE2 1 1
1 306 1 1 24 LYS HE3 H -2.348 9.711 -7.932 1.00 . A A . 24 LYS HE3 1 1
1 307 1 1 24 LYS HG2 H -2.570 10.841 -5.962 1.00 . A A . 24 LYS HG2 1 1
1 308 1 1 24 LYS HG3 H -3.098 12.523 -5.879 1.00 . A A . 24 LYS HG3 1 1
1 309 1 1 24 LYS HZ1 H -2.325 9.495 -10.309 1.00 . A A . 24 LYS HZ1 1 1
1 310 1 1 24 LYS HZ2 H -2.460 11.168 -10.516 1.00 . A A . 24 LYS HZ2 1 1
1 311 1 1 24 LYS HZ3 H -3.745 10.292 -9.850 1.00 . A A . 24 LYS HZ3 1 1
1 312 1 1 24 LYS N N -0.846 10.731 -4.223 1.00 . A A . 24 LYS N 1 1
1 313 1 1 24 LYS NZ N -2.709 10.370 -9.898 1.00 . A A . 24 LYS NZ 1 1
1 314 1 1 24 LYS O O -2.356 13.486 -3.990 1.00 . A A . 24 LYS O 1 1
1 315 1 1 25 ILE C C 0.013 15.762 -1.712 1.00 . A A . 25 ILE C 1 1
1 316 1 1 25 ILE CA C -0.968 14.605 -1.869 1.00 . A A . 25 ILE CA 1 1
1 317 1 1 25 ILE CB C -1.256 13.999 -0.483 1.00 . A A . 25 ILE CB 1 1
1 318 1 1 25 ILE CD1 C -1.836 11.795 0.651 1.00 . A A . 25 ILE CD1 1 1
1 319 1 1 25 ILE CG1 C -1.857 12.599 -0.630 1.00 . A A . 25 ILE CG1 1 1
1 320 1 1 25 ILE CG2 C -2.192 14.902 0.306 1.00 . A A . 25 ILE CG2 1 1
1 321 1 1 25 ILE H H 0.462 13.274 -2.681 1.00 . A A . 25 ILE H 1 1
1 322 1 1 25 ILE HA H -1.895 14.986 -2.273 1.00 . A A . 25 ILE HA 1 1
1 323 1 1 25 ILE HB H -0.324 13.928 0.055 1.00 . A A . 25 ILE HB 1 1
1 324 1 1 25 ILE HD11 H -1.148 10.969 0.547 1.00 . A A . 25 ILE HD11 1 1
1 325 1 1 25 ILE HD12 H -1.521 12.427 1.468 1.00 . A A . 25 ILE HD12 1 1
1 326 1 1 25 ILE HD13 H -2.826 11.414 0.853 1.00 . A A . 25 ILE HD13 1 1
1 327 1 1 25 ILE HG12 H -2.884 12.686 -0.949 1.00 . A A . 25 ILE HG12 1 1
1 328 1 1 25 ILE HG13 H -1.298 12.052 -1.375 1.00 . A A . 25 ILE HG13 1 1
1 329 1 1 25 ILE HG21 H -3.108 14.372 0.521 1.00 . A A . 25 ILE HG21 1 1
1 330 1 1 25 ILE HG22 H -1.717 15.190 1.232 1.00 . A A . 25 ILE HG22 1 1
1 331 1 1 25 ILE HG23 H -2.415 15.785 -0.274 1.00 . A A . 25 ILE HG23 1 1
1 332 1 1 25 ILE N N -0.454 13.602 -2.794 1.00 . A A . 25 ILE N 1 1
1 333 1 1 25 ILE O O 0.934 15.720 -0.896 1.00 . A A . 25 ILE O 1 1
1 334 1 1 26 PRO C C 0.488 18.818 -1.195 1.00 . A A . 26 PRO C 1 1
1 335 1 1 26 PRO CA C 0.668 18.011 -2.476 1.00 . A A . 26 PRO CA 1 1
1 336 1 1 26 PRO CB C 0.198 18.820 -3.688 1.00 . A A . 26 PRO CB 1 1
1 337 1 1 26 PRO CD C -1.266 16.939 -3.505 1.00 . A A . 26 PRO CD 1 1
1 338 1 1 26 PRO CG C -1.209 18.386 -3.910 1.00 . A A . 26 PRO CG 1 1
1 339 1 1 26 PRO HA H 1.710 17.754 -2.594 1.00 . A A . 26 PRO HA 1 1
1 340 1 1 26 PRO HB2 H 0.257 19.876 -3.463 1.00 . A A . 26 PRO HB2 1 1
1 341 1 1 26 PRO HB3 H 0.821 18.592 -4.540 1.00 . A A . 26 PRO HB3 1 1
1 342 1 1 26 PRO HD2 H -2.224 16.708 -3.065 1.00 . A A . 26 PRO HD2 1 1
1 343 1 1 26 PRO HD3 H -1.075 16.302 -4.356 1.00 . A A . 26 PRO HD3 1 1
1 344 1 1 26 PRO HG2 H -1.876 18.973 -3.297 1.00 . A A . 26 PRO HG2 1 1
1 345 1 1 26 PRO HG3 H -1.465 18.493 -4.954 1.00 . A A . 26 PRO HG3 1 1
1 346 1 1 26 PRO N N -0.188 16.821 -2.509 1.00 . A A . 26 PRO N 1 1
1 347 1 1 26 PRO O O 1.328 19.649 -0.851 1.00 . A A . 26 PRO O 1 1
1 348 1 1 27 GLU C C 0.029 18.808 1.869 1.00 . A A . 27 GLU C 1 1
1 349 1 1 27 GLU CA C -0.901 19.272 0.752 1.00 . A A . 27 GLU CA 1 1
1 350 1 1 27 GLU CB C -2.359 19.051 1.162 1.00 . A A . 27 GLU CB 1 1
1 351 1 1 27 GLU CD C -4.609 20.196 1.083 1.00 . A A . 27 GLU CD 1 1
1 352 1 1 27 GLU CG C -3.353 19.828 0.316 1.00 . A A . 27 GLU CG 1 1
1 353 1 1 27 GLU H H -1.245 17.893 -0.818 1.00 . A A . 27 GLU H 1 1
1 354 1 1 27 GLU HA H -0.741 20.326 0.580 1.00 . A A . 27 GLU HA 1 1
1 355 1 1 27 GLU HB2 H -2.589 18.000 1.077 1.00 . A A . 27 GLU HB2 1 1
1 356 1 1 27 GLU HB3 H -2.479 19.355 2.192 1.00 . A A . 27 GLU HB3 1 1
1 357 1 1 27 GLU HG2 H -2.882 20.736 -0.028 1.00 . A A . 27 GLU HG2 1 1
1 358 1 1 27 GLU HG3 H -3.633 19.224 -0.534 1.00 . A A . 27 GLU HG3 1 1
1 359 1 1 27 GLU N N -0.612 18.567 -0.492 1.00 . A A . 27 GLU N 1 1
1 360 1 1 27 GLU O O 0.025 19.367 2.966 1.00 . A A . 27 GLU O 1 1
1 361 1 1 27 GLU OE1 O -5.428 19.293 1.350 1.00 . A A . 27 GLU OE1 1 1
1 362 1 1 27 GLU OE2 O -4.771 21.389 1.417 1.00 . A A . 27 GLU OE2 1 1
1 363 1 1 28 ILE C C 3.094 16.893 1.910 1.00 . A A . 28 ILE C 1 1
1 364 1 1 28 ILE CA C 1.760 17.244 2.560 1.00 . A A . 28 ILE CA 1 1
1 365 1 1 28 ILE CB C 1.192 15.990 3.251 1.00 . A A . 28 ILE CB 1 1
1 366 1 1 28 ILE CD1 C -0.990 15.143 4.248 1.00 . A A . 28 ILE CD1 1 1
1 367 1 1 28 ILE CG1 C -0.092 16.336 4.008 1.00 . A A . 28 ILE CG1 1 1
1 368 1 1 28 ILE CG2 C 2.225 15.392 4.194 1.00 . A A . 28 ILE CG2 1 1
1 369 1 1 28 ILE H H 0.781 17.380 0.689 1.00 . A A . 28 ILE H 1 1
1 370 1 1 28 ILE HA H 1.927 18.001 3.313 1.00 . A A . 28 ILE HA 1 1
1 371 1 1 28 ILE HB H 0.968 15.259 2.490 1.00 . A A . 28 ILE HB 1 1
1 372 1 1 28 ILE HD11 H -1.827 15.441 4.863 1.00 . A A . 28 ILE HD11 1 1
1 373 1 1 28 ILE HD12 H -1.352 14.768 3.303 1.00 . A A . 28 ILE HD12 1 1
1 374 1 1 28 ILE HD13 H -0.432 14.368 4.753 1.00 . A A . 28 ILE HD13 1 1
1 375 1 1 28 ILE HG12 H 0.165 16.756 4.967 1.00 . A A . 28 ILE HG12 1 1
1 376 1 1 28 ILE HG13 H -0.651 17.065 3.439 1.00 . A A . 28 ILE HG13 1 1
1 377 1 1 28 ILE HG21 H 3.036 14.969 3.618 1.00 . A A . 28 ILE HG21 1 1
1 378 1 1 28 ILE HG22 H 2.610 16.164 4.843 1.00 . A A . 28 ILE HG22 1 1
1 379 1 1 28 ILE HG23 H 1.764 14.618 4.789 1.00 . A A . 28 ILE HG23 1 1
1 380 1 1 28 ILE N N 0.824 17.783 1.581 1.00 . A A . 28 ILE N 1 1
1 381 1 1 28 ILE O O 3.170 16.683 0.700 1.00 . A A . 28 ILE O 1 1
1 382 1 1 29 ASN C C 5.880 15.092 2.645 1.00 . A A . 29 ASN C 1 1
1 383 1 1 29 ASN CA C 5.476 16.502 2.228 1.00 . A A . 29 ASN CA 1 1
1 384 1 1 29 ASN CB C 6.499 17.513 2.748 1.00 . A A . 29 ASN CB 1 1
1 385 1 1 29 ASN CG C 6.549 18.773 1.905 1.00 . A A . 29 ASN CG 1 1
1 386 1 1 29 ASN H H 4.020 17.008 3.679 1.00 . A A . 29 ASN H 1 1
1 387 1 1 29 ASN HA H 5.450 16.553 1.149 1.00 . A A . 29 ASN HA 1 1
1 388 1 1 29 ASN HB2 H 6.239 17.791 3.760 1.00 . A A . 29 ASN HB2 1 1
1 389 1 1 29 ASN HB3 H 7.479 17.060 2.744 1.00 . A A . 29 ASN HB3 1 1
1 390 1 1 29 ASN HD21 H 8.235 18.160 1.046 1.00 . A A . 29 ASN HD21 1 1
1 391 1 1 29 ASN HD22 H 7.633 19.690 0.514 1.00 . A A . 29 ASN HD22 1 1
1 392 1 1 29 ASN N N 4.144 16.830 2.723 1.00 . A A . 29 ASN N 1 1
1 393 1 1 29 ASN ND2 N 7.576 18.886 1.071 1.00 . A A . 29 ASN ND2 1 1
1 394 1 1 29 ASN O O 5.434 14.587 3.675 1.00 . A A . 29 ASN O 1 1
1 395 1 1 29 ASN OD1 O 5.674 19.634 2.003 1.00 . A A . 29 ASN OD1 1 1
1 396 1 1 30 SER C C 8.112 13.092 3.336 1.00 . A A . 30 SER C 1 1
1 397 1 1 30 SER CA C 7.189 13.108 2.121 1.00 . A A . 30 SER CA 1 1
1 398 1 1 30 SER CB C 7.918 12.530 0.906 1.00 . A A . 30 SER CB 1 1
1 399 1 1 30 SER H H 7.047 14.917 1.031 1.00 . A A . 30 SER H 1 1
1 400 1 1 30 SER HA H 6.323 12.499 2.334 1.00 . A A . 30 SER HA 1 1
1 401 1 1 30 SER HB2 H 8.233 11.521 1.125 1.00 . A A . 30 SER HB2 1 1
1 402 1 1 30 SER HB3 H 7.248 12.522 0.059 1.00 . A A . 30 SER HB3 1 1
1 403 1 1 30 SER HG H 9.790 13.053 1.149 1.00 . A A . 30 SER HG 1 1
1 404 1 1 30 SER N N 6.727 14.461 1.838 1.00 . A A . 30 SER N 1 1
1 405 1 1 30 SER O O 8.421 12.032 3.881 1.00 . A A . 30 SER O 1 1
1 406 1 1 30 SER OG O 9.059 13.304 0.580 1.00 . A A . 30 SER OG 1 1
1 407 1 1 31 SER C C 8.644 14.446 6.205 1.00 . A A . 31 SER C 1 1
1 408 1 1 31 SER CA C 9.439 14.399 4.904 1.00 . A A . 31 SER CA 1 1
1 409 1 1 31 SER CB C 10.301 15.656 4.774 1.00 . A A . 31 SER CB 1 1
1 410 1 1 31 SER H H 8.267 15.085 3.279 1.00 . A A . 31 SER H 1 1
1 411 1 1 31 SER HA H 10.082 13.532 4.919 1.00 . A A . 31 SER HA 1 1
1 412 1 1 31 SER HB2 H 9.661 16.522 4.695 1.00 . A A . 31 SER HB2 1 1
1 413 1 1 31 SER HB3 H 10.928 15.751 5.649 1.00 . A A . 31 SER HB3 1 1
1 414 1 1 31 SER HG H 12.030 15.400 3.890 1.00 . A A . 31 SER HG 1 1
1 415 1 1 31 SER N N 8.548 14.275 3.756 1.00 . A A . 31 SER N 1 1
1 416 1 1 31 SER O O 9.212 14.388 7.295 1.00 . A A . 31 SER O 1 1
1 417 1 1 31 SER OG O 11.127 15.592 3.625 1.00 . A A . 31 SER OG 1 1
1 418 1 1 32 ASP C C 5.345 13.558 7.145 1.00 . A A . 32 ASP C 1 1
1 419 1 1 32 ASP CA C 6.450 14.604 7.247 1.00 . A A . 32 ASP CA 1 1
1 420 1 1 32 ASP CB C 5.838 15.999 7.388 1.00 . A A . 32 ASP CB 1 1
1 421 1 1 32 ASP CG C 6.748 16.959 8.128 1.00 . A A . 32 ASP CG 1 1
1 422 1 1 32 ASP H H 6.931 14.593 5.185 1.00 . A A . 32 ASP H 1 1
1 423 1 1 32 ASP HA H 7.048 14.394 8.121 1.00 . A A . 32 ASP HA 1 1
1 424 1 1 32 ASP HB2 H 5.645 16.401 6.404 1.00 . A A . 32 ASP HB2 1 1
1 425 1 1 32 ASP HB3 H 4.907 15.923 7.930 1.00 . A A . 32 ASP HB3 1 1
1 426 1 1 32 ASP N N 7.325 14.551 6.082 1.00 . A A . 32 ASP N 1 1
1 427 1 1 32 ASP O O 4.296 13.685 7.777 1.00 . A A . 32 ASP O 1 1
1 428 1 1 32 ASP OD1 O 6.958 16.760 9.344 1.00 . A A . 32 ASP OD1 1 1
1 429 1 1 32 ASP OD2 O 7.251 17.908 7.492 1.00 . A A . 32 ASP OD2 1 1
1 430 1 1 33 MET C C 5.050 10.189 6.890 1.00 . A A . 33 MET C 1 1
1 431 1 1 33 MET CA C 4.612 11.456 6.161 1.00 . A A . 33 MET CA 1 1
1 432 1 1 33 MET CB C 4.421 11.162 4.672 1.00 . A A . 33 MET CB 1 1
1 433 1 1 33 MET CE C 3.019 9.913 2.304 1.00 . A A . 33 MET CE 1 1
1 434 1 1 33 MET CG C 3.407 12.072 3.998 1.00 . A A . 33 MET CG 1 1
1 435 1 1 33 MET H H 6.442 12.478 5.868 1.00 . A A . 33 MET H 1 1
1 436 1 1 33 MET HA H 3.673 11.790 6.576 1.00 . A A . 33 MET HA 1 1
1 437 1 1 33 MET HB2 H 5.369 11.280 4.169 1.00 . A A . 33 MET HB2 1 1
1 438 1 1 33 MET HB3 H 4.087 10.141 4.559 1.00 . A A . 33 MET HB3 1 1
1 439 1 1 33 MET HE1 H 3.995 9.460 2.396 1.00 . A A . 33 MET HE1 1 1
1 440 1 1 33 MET HE2 H 2.413 9.637 3.154 1.00 . A A . 33 MET HE2 1 1
1 441 1 1 33 MET HE3 H 2.546 9.569 1.396 1.00 . A A . 33 MET HE3 1 1
1 442 1 1 33 MET HG2 H 2.455 11.959 4.496 1.00 . A A . 33 MET HG2 1 1
1 443 1 1 33 MET HG3 H 3.742 13.094 4.094 1.00 . A A . 33 MET HG3 1 1
1 444 1 1 33 MET N N 5.587 12.524 6.346 1.00 . A A . 33 MET N 1 1
1 445 1 1 33 MET O O 6.213 10.050 7.269 1.00 . A A . 33 MET O 1 1
1 446 1 1 33 MET SD S 3.191 11.695 2.248 1.00 . A A . 33 MET SD 1 1
1 447 1 1 34 SER C C 3.494 6.896 7.261 1.00 . A A . 34 SER C 1 1
1 448 1 1 34 SER CA C 4.399 8.015 7.769 1.00 . A A . 34 SER CA 1 1
1 449 1 1 34 SER CB C 4.222 8.183 9.279 1.00 . A A . 34 SER CB 1 1
1 450 1 1 34 SER H H 3.202 9.437 6.757 1.00 . A A . 34 SER H 1 1
1 451 1 1 34 SER HA H 5.426 7.752 7.563 1.00 . A A . 34 SER HA 1 1
1 452 1 1 34 SER HB2 H 4.742 7.388 9.791 1.00 . A A . 34 SER HB2 1 1
1 453 1 1 34 SER HB3 H 4.632 9.136 9.583 1.00 . A A . 34 SER HB3 1 1
1 454 1 1 34 SER HG H 2.769 7.829 10.545 1.00 . A A . 34 SER HG 1 1
1 455 1 1 34 SER N N 4.111 9.268 7.082 1.00 . A A . 34 SER N 1 1
1 456 1 1 34 SER O O 2.294 7.093 7.070 1.00 . A A . 34 SER O 1 1
1 457 1 1 34 SER OG O 2.852 8.140 9.640 1.00 . A A . 34 SER OG 1 1
1 458 1 1 35 ALA C C 3.718 3.304 7.313 1.00 . A A . 35 ALA C 1 1
1 459 1 1 35 ALA CA C 3.326 4.572 6.562 1.00 . A A . 35 ALA CA 1 1
1 460 1 1 35 ALA CB C 3.542 4.390 5.067 1.00 . A A . 35 ALA CB 1 1
1 461 1 1 35 ALA H H 5.039 5.628 7.217 1.00 . A A . 35 ALA H 1 1
1 462 1 1 35 ALA HA H 2.276 4.766 6.728 1.00 . A A . 35 ALA HA 1 1
1 463 1 1 35 ALA HB1 H 4.544 4.026 4.891 1.00 . A A . 35 ALA HB1 1 1
1 464 1 1 35 ALA HB2 H 2.827 3.677 4.684 1.00 . A A . 35 ALA HB2 1 1
1 465 1 1 35 ALA HB3 H 3.410 5.337 4.567 1.00 . A A . 35 ALA HB3 1 1
1 466 1 1 35 ALA N N 4.079 5.722 7.046 1.00 . A A . 35 ALA N 1 1
1 467 1 1 35 ALA O O 4.874 3.134 7.703 1.00 . A A . 35 ALA O 1 1
1 468 1 1 36 HIS C C 2.036 0.076 7.744 1.00 . A A . 36 HIS C 1 1
1 469 1 1 36 HIS CA C 2.994 1.164 8.220 1.00 . A A . 36 HIS CA 1 1
1 470 1 1 36 HIS CB C 2.845 1.366 9.728 1.00 . A A . 36 HIS CB 1 1
1 471 1 1 36 HIS CD2 C 5.035 2.184 10.852 1.00 . A A . 36 HIS CD2 1 1
1 472 1 1 36 HIS CE1 C 4.591 4.330 10.895 1.00 . A A . 36 HIS CE1 1 1
1 473 1 1 36 HIS CG C 3.812 2.357 10.298 1.00 . A A . 36 HIS CG 1 1
1 474 1 1 36 HIS H H 1.848 2.609 7.181 1.00 . A A . 36 HIS H 1 1
1 475 1 1 36 HIS HA H 4.006 0.855 8.005 1.00 . A A . 36 HIS HA 1 1
1 476 1 1 36 HIS HB2 H 1.847 1.717 9.941 1.00 . A A . 36 HIS HB2 1 1
1 477 1 1 36 HIS HB3 H 3.004 0.421 10.229 1.00 . A A . 36 HIS HB3 1 1
1 478 1 1 36 HIS HD1 H 2.753 4.156 10.013 1.00 . A A . 36 HIS HD1 1 1
1 479 1 1 36 HIS HD2 H 5.552 1.243 10.984 1.00 . A A . 36 HIS HD2 1 1
1 480 1 1 36 HIS HE1 H 4.676 5.394 11.060 1.00 . A A . 36 HIS HE1 1 1
1 481 1 1 36 HIS HE2 H 6.393 3.621 11.562 1.00 . A A . 36 HIS HE2 1 1
1 482 1 1 36 HIS N N 2.749 2.417 7.515 1.00 . A A . 36 HIS N 1 1
1 483 1 1 36 HIS ND1 N 3.563 3.713 10.341 1.00 . A A . 36 HIS ND1 1 1
1 484 1 1 36 HIS NE2 N 5.498 3.425 11.215 1.00 . A A . 36 HIS NE2 1 1
1 485 1 1 36 HIS O O 0.817 0.239 7.801 1.00 . A A . 36 HIS O 1 1
1 486 1 1 37 VAL C C 1.366 -3.060 7.933 1.00 . A A . 37 VAL C 1 1
1 487 1 1 37 VAL CA C 1.792 -2.149 6.787 1.00 . A A . 37 VAL CA 1 1
1 488 1 1 37 VAL CB C 2.560 -2.981 5.742 1.00 . A A . 37 VAL CB 1 1
1 489 1 1 37 VAL CG1 C 1.793 -4.250 5.401 1.00 . A A . 37 VAL CG1 1 1
1 490 1 1 37 VAL CG2 C 2.822 -2.155 4.492 1.00 . A A . 37 VAL CG2 1 1
1 491 1 1 37 VAL H H 3.573 -1.105 7.253 1.00 . A A . 37 VAL H 1 1
1 492 1 1 37 VAL HA H 0.909 -1.743 6.315 1.00 . A A . 37 VAL HA 1 1
1 493 1 1 37 VAL HB H 3.511 -3.265 6.167 1.00 . A A . 37 VAL HB 1 1
1 494 1 1 37 VAL HG11 H 0.816 -4.214 5.862 1.00 . A A . 37 VAL HG11 1 1
1 495 1 1 37 VAL HG12 H 1.684 -4.328 4.330 1.00 . A A . 37 VAL HG12 1 1
1 496 1 1 37 VAL HG13 H 2.333 -5.107 5.773 1.00 . A A . 37 VAL HG13 1 1
1 497 1 1 37 VAL HG21 H 3.248 -1.203 4.773 1.00 . A A . 37 VAL HG21 1 1
1 498 1 1 37 VAL HG22 H 3.512 -2.682 3.850 1.00 . A A . 37 VAL HG22 1 1
1 499 1 1 37 VAL HG23 H 1.893 -1.993 3.966 1.00 . A A . 37 VAL HG23 1 1
1 500 1 1 37 VAL N N 2.596 -1.034 7.273 1.00 . A A . 37 VAL N 1 1
1 501 1 1 37 VAL O O 2.181 -3.791 8.496 1.00 . A A . 37 VAL O 1 1
1 502 1 1 38 THR C C -0.976 -5.163 8.825 1.00 . A A . 38 THR C 1 1
1 503 1 1 38 THR CA C -0.454 -3.832 9.353 1.00 . A A . 38 THR CA 1 1
1 504 1 1 38 THR CB C -1.590 -3.107 10.099 1.00 . A A . 38 THR CB 1 1
1 505 1 1 38 THR CG2 C -2.064 -3.925 11.290 1.00 . A A . 38 THR CG2 1 1
1 506 1 1 38 THR H H -0.518 -2.408 7.788 1.00 . A A . 38 THR H 1 1
1 507 1 1 38 THR HA H 0.345 -4.022 10.055 1.00 . A A . 38 THR HA 1 1
1 508 1 1 38 THR HB H -2.419 -2.975 9.419 1.00 . A A . 38 THR HB 1 1
1 509 1 1 38 THR HG1 H -0.761 -1.342 9.805 1.00 . A A . 38 THR HG1 1 1
1 510 1 1 38 THR HG21 H -1.824 -3.403 12.204 1.00 . A A . 38 THR HG21 1 1
1 511 1 1 38 THR HG22 H -1.572 -4.887 11.285 1.00 . A A . 38 THR HG22 1 1
1 512 1 1 38 THR HG23 H -3.132 -4.067 11.227 1.00 . A A . 38 THR HG23 1 1
1 513 1 1 38 THR N N 0.082 -3.011 8.274 1.00 . A A . 38 THR N 1 1
1 514 1 1 38 THR O O -1.704 -5.205 7.833 1.00 . A A . 38 THR O 1 1
1 515 1 1 38 THR OG1 O -1.142 -1.822 10.544 1.00 . A A . 38 THR OG1 1 1
1 516 1 1 39 SER C C -2.265 -8.016 9.871 1.00 . A A . 39 SER C 1 1
1 517 1 1 39 SER CA C -1.028 -7.582 9.089 1.00 . A A . 39 SER CA 1 1
1 518 1 1 39 SER CB C 0.103 -8.590 9.302 1.00 . A A . 39 SER CB 1 1
1 519 1 1 39 SER H H -0.018 -6.149 10.277 1.00 . A A . 39 SER H 1 1
1 520 1 1 39 SER HA H -1.275 -7.546 8.039 1.00 . A A . 39 SER HA 1 1
1 521 1 1 39 SER HB2 H 0.486 -8.492 10.306 1.00 . A A . 39 SER HB2 1 1
1 522 1 1 39 SER HB3 H -0.279 -9.591 9.158 1.00 . A A . 39 SER HB3 1 1
1 523 1 1 39 SER HG H 1.204 -9.100 7.764 1.00 . A A . 39 SER HG 1 1
1 524 1 1 39 SER N N -0.600 -6.248 9.494 1.00 . A A . 39 SER N 1 1
1 525 1 1 39 SER O O -2.495 -7.591 11.003 1.00 . A A . 39 SER O 1 1
1 526 1 1 39 SER OG O 1.161 -8.370 8.386 1.00 . A A . 39 SER OG 1 1
1 527 1 1 40 PRO C C -4.021 -10.340 11.031 1.00 . A A . 40 PRO C 1 1
1 528 1 1 40 PRO CA C -4.307 -9.394 9.870 1.00 . A A . 40 PRO CA 1 1
1 529 1 1 40 PRO CB C -4.995 -10.143 8.727 1.00 . A A . 40 PRO CB 1 1
1 530 1 1 40 PRO CD C -2.868 -9.430 7.902 1.00 . A A . 40 PRO CD 1 1
1 531 1 1 40 PRO CG C -3.888 -10.530 7.808 1.00 . A A . 40 PRO CG 1 1
1 532 1 1 40 PRO HA H -4.944 -8.591 10.211 1.00 . A A . 40 PRO HA 1 1
1 533 1 1 40 PRO HB2 H -5.507 -11.011 9.118 1.00 . A A . 40 PRO HB2 1 1
1 534 1 1 40 PRO HB3 H -5.703 -9.490 8.238 1.00 . A A . 40 PRO HB3 1 1
1 535 1 1 40 PRO HD2 H -1.870 -9.832 7.802 1.00 . A A . 40 PRO HD2 1 1
1 536 1 1 40 PRO HD3 H -3.052 -8.679 7.148 1.00 . A A . 40 PRO HD3 1 1
1 537 1 1 40 PRO HG2 H -3.459 -11.469 8.125 1.00 . A A . 40 PRO HG2 1 1
1 538 1 1 40 PRO HG3 H -4.261 -10.609 6.797 1.00 . A A . 40 PRO HG3 1 1
1 539 1 1 40 PRO N N -3.080 -8.882 9.252 1.00 . A A . 40 PRO N 1 1
1 540 1 1 40 PRO O O -4.936 -10.777 11.729 1.00 . A A . 40 PRO O 1 1
1 541 1 1 41 SER C C -1.929 -10.764 13.547 1.00 . A A . 41 SER C 1 1
1 542 1 1 41 SER CA C -2.338 -11.552 12.306 1.00 . A A . 41 SER CA 1 1
1 543 1 1 41 SER CB C -1.179 -12.439 11.847 1.00 . A A . 41 SER CB 1 1
1 544 1 1 41 SER H H -2.061 -10.274 10.641 1.00 . A A . 41 SER H 1 1
1 545 1 1 41 SER HA H -3.183 -12.177 12.553 1.00 . A A . 41 SER HA 1 1
1 546 1 1 41 SER HB2 H -1.001 -13.205 12.586 1.00 . A A . 41 SER HB2 1 1
1 547 1 1 41 SER HB3 H -1.435 -12.901 10.904 1.00 . A A . 41 SER HB3 1 1
1 548 1 1 41 SER HG H 0.418 -11.535 12.532 1.00 . A A . 41 SER HG 1 1
1 549 1 1 41 SER N N -2.745 -10.654 11.232 1.00 . A A . 41 SER N 1 1
1 550 1 1 41 SER O O -1.843 -11.314 14.644 1.00 . A A . 41 SER O 1 1
1 551 1 1 41 SER OG O 0.006 -11.682 11.677 1.00 . A A . 41 SER OG 1 1
1 552 1 1 42 GLY C C 0.153 -8.151 14.359 1.00 . A A . 42 GLY C 1 1
1 553 1 1 42 GLY CA C -1.281 -8.628 14.476 1.00 . A A . 42 GLY CA 1 1
1 554 1 1 42 GLY H H -1.763 -9.087 12.466 1.00 . A A . 42 GLY H 1 1
1 555 1 1 42 GLY HA2 H -1.934 -7.768 14.512 1.00 . A A . 42 GLY HA2 1 1
1 556 1 1 42 GLY HA3 H -1.388 -9.188 15.393 1.00 . A A . 42 GLY HA3 1 1
1 557 1 1 42 GLY N N -1.678 -9.471 13.364 1.00 . A A . 42 GLY N 1 1
1 558 1 1 42 GLY O O 0.773 -7.777 15.355 1.00 . A A . 42 GLY O 1 1
1 559 1 1 43 ARG C C 2.088 -6.546 11.940 1.00 . A A . 43 ARG C 1 1
1 560 1 1 43 ARG CA C 2.053 -7.734 12.897 1.00 . A A . 43 ARG CA 1 1
1 561 1 1 43 ARG CB C 2.880 -8.887 12.325 1.00 . A A . 43 ARG CB 1 1
1 562 1 1 43 ARG CD C 4.979 -9.507 11.091 1.00 . A A . 43 ARG CD 1 1
1 563 1 1 43 ARG CG C 4.327 -8.519 12.045 1.00 . A A . 43 ARG CG 1 1
1 564 1 1 43 ARG CZ C 7.176 -9.724 10.009 1.00 . A A . 43 ARG CZ 1 1
1 565 1 1 43 ARG H H 0.138 -8.474 12.386 1.00 . A A . 43 ARG H 1 1
1 566 1 1 43 ARG HA H 2.479 -7.432 13.843 1.00 . A A . 43 ARG HA 1 1
1 567 1 1 43 ARG HB2 H 2.869 -9.706 13.029 1.00 . A A . 43 ARG HB2 1 1
1 568 1 1 43 ARG HB3 H 2.428 -9.213 11.400 1.00 . A A . 43 ARG HB3 1 1
1 569 1 1 43 ARG HD2 H 4.751 -10.510 11.420 1.00 . A A . 43 ARG HD2 1 1
1 570 1 1 43 ARG HD3 H 4.573 -9.352 10.102 1.00 . A A . 43 ARG HD3 1 1
1 571 1 1 43 ARG HE H 6.867 -8.930 11.812 1.00 . A A . 43 ARG HE 1 1
1 572 1 1 43 ARG HG2 H 4.360 -7.534 11.603 1.00 . A A . 43 ARG HG2 1 1
1 573 1 1 43 ARG HG3 H 4.875 -8.516 12.976 1.00 . A A . 43 ARG HG3 1 1
1 574 1 1 43 ARG HH11 H 5.622 -10.424 8.925 1.00 . A A . 43 ARG HH11 1 1
1 575 1 1 43 ARG HH12 H 7.176 -10.571 8.173 1.00 . A A . 43 ARG HH12 1 1
1 576 1 1 43 ARG HH21 H 8.919 -9.118 10.834 1.00 . A A . 43 ARG HH21 1 1
1 577 1 1 43 ARG HH22 H 9.051 -9.828 9.261 1.00 . A A . 43 ARG HH22 1 1
1 578 1 1 43 ARG N N 0.682 -8.165 13.140 1.00 . A A . 43 ARG N 1 1
1 579 1 1 43 ARG NE N 6.429 -9.344 11.039 1.00 . A A . 43 ARG NE 1 1
1 580 1 1 43 ARG NH1 N 6.612 -10.286 8.949 1.00 . A A . 43 ARG NH1 1 1
1 581 1 1 43 ARG NH2 N 8.490 -9.541 10.037 1.00 . A A . 43 ARG NH2 1 1
1 582 1 1 43 ARG O O 1.635 -6.640 10.800 1.00 . A A . 43 ARG O 1 1
1 583 1 1 44 VAL C C 4.171 -3.768 11.455 1.00 . A A . 44 VAL C 1 1
1 584 1 1 44 VAL CA C 2.723 -4.220 11.601 1.00 . A A . 44 VAL CA 1 1
1 585 1 1 44 VAL CB C 1.896 -3.070 12.206 1.00 . A A . 44 VAL CB 1 1
1 586 1 1 44 VAL CG1 C 2.237 -2.883 13.676 1.00 . A A . 44 VAL CG1 1 1
1 587 1 1 44 VAL CG2 C 2.126 -1.783 11.429 1.00 . A A . 44 VAL CG2 1 1
1 588 1 1 44 VAL H H 2.972 -5.413 13.331 1.00 . A A . 44 VAL H 1 1
1 589 1 1 44 VAL HA H 2.325 -4.445 10.622 1.00 . A A . 44 VAL HA 1 1
1 590 1 1 44 VAL HB H 0.850 -3.328 12.132 1.00 . A A . 44 VAL HB 1 1
1 591 1 1 44 VAL HG11 H 2.169 -3.833 14.185 1.00 . A A . 44 VAL HG11 1 1
1 592 1 1 44 VAL HG12 H 3.242 -2.495 13.767 1.00 . A A . 44 VAL HG12 1 1
1 593 1 1 44 VAL HG13 H 1.541 -2.187 14.121 1.00 . A A . 44 VAL HG13 1 1
1 594 1 1 44 VAL HG21 H 1.221 -1.195 11.431 1.00 . A A . 44 VAL HG21 1 1
1 595 1 1 44 VAL HG22 H 2.923 -1.219 11.893 1.00 . A A . 44 VAL HG22 1 1
1 596 1 1 44 VAL HG23 H 2.400 -2.020 10.411 1.00 . A A . 44 VAL HG23 1 1
1 597 1 1 44 VAL N N 2.628 -5.427 12.414 1.00 . A A . 44 VAL N 1 1
1 598 1 1 44 VAL O O 4.948 -3.815 12.410 1.00 . A A . 44 VAL O 1 1
1 599 1 1 45 THR C C 5.882 -1.462 9.396 1.00 . A A . 45 THR C 1 1
1 600 1 1 45 THR CA C 5.886 -2.870 9.980 1.00 . A A . 45 THR CA 1 1
1 601 1 1 45 THR CB C 6.615 -3.815 9.006 1.00 . A A . 45 THR CB 1 1
1 602 1 1 45 THR CG2 C 7.117 -5.055 9.729 1.00 . A A . 45 THR CG2 1 1
1 603 1 1 45 THR H H 3.866 -3.317 9.531 1.00 . A A . 45 THR H 1 1
1 604 1 1 45 THR HA H 6.429 -2.861 10.914 1.00 . A A . 45 THR HA 1 1
1 605 1 1 45 THR HB H 7.463 -3.291 8.588 1.00 . A A . 45 THR HB 1 1
1 606 1 1 45 THR HG1 H 5.776 -3.546 7.241 1.00 . A A . 45 THR HG1 1 1
1 607 1 1 45 THR HG21 H 7.608 -4.764 10.646 1.00 . A A . 45 THR HG21 1 1
1 608 1 1 45 THR HG22 H 7.817 -5.581 9.097 1.00 . A A . 45 THR HG22 1 1
1 609 1 1 45 THR HG23 H 6.282 -5.701 9.957 1.00 . A A . 45 THR HG23 1 1
1 610 1 1 45 THR N N 4.530 -3.330 10.252 1.00 . A A . 45 THR N 1 1
1 611 1 1 45 THR O O 4.823 -0.893 9.133 1.00 . A A . 45 THR O 1 1
1 612 1 1 45 THR OG1 O 5.734 -4.199 7.944 1.00 . A A . 45 THR OG1 1 1
1 613 1 1 46 GLU C C 7.484 0.384 7.144 1.00 . A A . 46 GLU C 1 1
1 614 1 1 46 GLU CA C 7.204 0.437 8.643 1.00 . A A . 46 GLU CA 1 1
1 615 1 1 46 GLU CB C 8.324 1.199 9.355 1.00 . A A . 46 GLU CB 1 1
1 616 1 1 46 GLU CD C 9.136 3.462 10.131 1.00 . A A . 46 GLU CD 1 1
1 617 1 1 46 GLU CG C 8.265 2.703 9.148 1.00 . A A . 46 GLU CG 1 1
1 618 1 1 46 GLU H H 7.881 -1.410 9.425 1.00 . A A . 46 GLU H 1 1
1 619 1 1 46 GLU HA H 6.271 0.955 8.804 1.00 . A A . 46 GLU HA 1 1
1 620 1 1 46 GLU HB2 H 8.262 0.999 10.414 1.00 . A A . 46 GLU HB2 1 1
1 621 1 1 46 GLU HB3 H 9.275 0.843 8.986 1.00 . A A . 46 GLU HB3 1 1
1 622 1 1 46 GLU HG2 H 8.599 2.929 8.146 1.00 . A A . 46 GLU HG2 1 1
1 623 1 1 46 GLU HG3 H 7.243 3.030 9.268 1.00 . A A . 46 GLU HG3 1 1
1 624 1 1 46 GLU N N 7.072 -0.905 9.195 1.00 . A A . 46 GLU N 1 1
1 625 1 1 46 GLU O O 8.415 -0.288 6.699 1.00 . A A . 46 GLU O 1 1
1 626 1 1 46 GLU OE1 O 9.118 3.113 11.330 1.00 . A A . 46 GLU OE1 1 1
1 627 1 1 46 GLU OE2 O 9.834 4.403 9.701 1.00 . A A . 46 GLU OE2 1 1
1 628 1 1 47 ALA C C 7.797 2.235 4.502 1.00 . A A . 47 ALA C 1 1
1 629 1 1 47 ALA CA C 6.832 1.130 4.921 1.00 . A A . 47 ALA CA 1 1
1 630 1 1 47 ALA CB C 5.483 1.322 4.245 1.00 . A A . 47 ALA CB 1 1
1 631 1 1 47 ALA H H 5.948 1.611 6.783 1.00 . A A . 47 ALA H 1 1
1 632 1 1 47 ALA HA H 7.233 0.178 4.607 1.00 . A A . 47 ALA HA 1 1
1 633 1 1 47 ALA HB1 H 5.634 1.656 3.229 1.00 . A A . 47 ALA HB1 1 1
1 634 1 1 47 ALA HB2 H 4.947 0.385 4.240 1.00 . A A . 47 ALA HB2 1 1
1 635 1 1 47 ALA HB3 H 4.911 2.061 4.786 1.00 . A A . 47 ALA HB3 1 1
1 636 1 1 47 ALA N N 6.672 1.096 6.370 1.00 . A A . 47 ALA N 1 1
1 637 1 1 47 ALA O O 8.006 3.200 5.237 1.00 . A A . 47 ALA O 1 1
1 638 1 1 48 GLU C C 8.673 3.945 1.738 1.00 . A A . 48 GLU C 1 1
1 639 1 1 48 GLU CA C 9.327 3.070 2.804 1.00 . A A . 48 GLU CA 1 1
1 640 1 1 48 GLU CB C 10.558 2.373 2.222 1.00 . A A . 48 GLU CB 1 1
1 641 1 1 48 GLU CD C 12.663 2.601 0.843 1.00 . A A . 48 GLU CD 1 1
1 642 1 1 48 GLU CG C 11.544 3.325 1.566 1.00 . A A . 48 GLU CG 1 1
1 643 1 1 48 GLU H H 8.175 1.293 2.779 1.00 . A A . 48 GLU H 1 1
1 644 1 1 48 GLU HA H 9.635 3.696 3.627 1.00 . A A . 48 GLU HA 1 1
1 645 1 1 48 GLU HB2 H 11.069 1.848 3.016 1.00 . A A . 48 GLU HB2 1 1
1 646 1 1 48 GLU HB3 H 10.235 1.657 1.480 1.00 . A A . 48 GLU HB3 1 1
1 647 1 1 48 GLU HG2 H 11.013 3.938 0.854 1.00 . A A . 48 GLU HG2 1 1
1 648 1 1 48 GLU HG3 H 11.977 3.956 2.329 1.00 . A A . 48 GLU HG3 1 1
1 649 1 1 48 GLU N N 8.383 2.085 3.318 1.00 . A A . 48 GLU N 1 1
1 650 1 1 48 GLU O O 7.942 3.453 0.879 1.00 . A A . 48 GLU O 1 1
1 651 1 1 48 GLU OE1 O 12.489 2.288 -0.354 1.00 . A A . 48 GLU OE1 1 1
1 652 1 1 48 GLU OE2 O 13.710 2.347 1.473 1.00 . A A . 48 GLU OE2 1 1
1 653 1 1 49 ILE C C 9.440 6.661 -0.147 1.00 . A A . 49 ILE C 1 1
1 654 1 1 49 ILE CA C 8.381 6.189 0.844 1.00 . A A . 49 ILE CA 1 1
1 655 1 1 49 ILE CB C 7.773 7.414 1.550 1.00 . A A . 49 ILE CB 1 1
1 656 1 1 49 ILE CD1 C 6.310 8.002 3.548 1.00 . A A . 49 ILE CD1 1 1
1 657 1 1 49 ILE CG1 C 6.636 6.983 2.479 1.00 . A A . 49 ILE CG1 1 1
1 658 1 1 49 ILE CG2 C 7.274 8.422 0.526 1.00 . A A . 49 ILE CG2 1 1
1 659 1 1 49 ILE H H 9.533 5.576 2.510 1.00 . A A . 49 ILE H 1 1
1 660 1 1 49 ILE HA H 7.595 5.684 0.301 1.00 . A A . 49 ILE HA 1 1
1 661 1 1 49 ILE HB H 8.548 7.886 2.136 1.00 . A A . 49 ILE HB 1 1
1 662 1 1 49 ILE HD11 H 5.286 8.327 3.436 1.00 . A A . 49 ILE HD11 1 1
1 663 1 1 49 ILE HD12 H 6.442 7.557 4.523 1.00 . A A . 49 ILE HD12 1 1
1 664 1 1 49 ILE HD13 H 6.969 8.852 3.448 1.00 . A A . 49 ILE HD13 1 1
1 665 1 1 49 ILE HG12 H 5.745 6.818 1.895 1.00 . A A . 49 ILE HG12 1 1
1 666 1 1 49 ILE HG13 H 6.914 6.062 2.971 1.00 . A A . 49 ILE HG13 1 1
1 667 1 1 49 ILE HG21 H 6.493 9.026 0.966 1.00 . A A . 49 ILE HG21 1 1
1 668 1 1 49 ILE HG22 H 8.090 9.059 0.221 1.00 . A A . 49 ILE HG22 1 1
1 669 1 1 49 ILE HG23 H 6.883 7.899 -0.333 1.00 . A A . 49 ILE HG23 1 1
1 670 1 1 49 ILE N N 8.942 5.245 1.802 1.00 . A A . 49 ILE N 1 1
1 671 1 1 49 ILE O O 10.283 7.497 0.180 1.00 . A A . 49 ILE O 1 1
1 672 1 1 50 VAL C C 9.839 7.676 -3.212 1.00 . A A . 50 VAL C 1 1
1 673 1 1 50 VAL CA C 10.343 6.488 -2.401 1.00 . A A . 50 VAL CA 1 1
1 674 1 1 50 VAL CB C 10.617 5.309 -3.353 1.00 . A A . 50 VAL CB 1 1
1 675 1 1 50 VAL CG1 C 11.559 5.732 -4.470 1.00 . A A . 50 VAL CG1 1 1
1 676 1 1 50 VAL CG2 C 11.186 4.125 -2.585 1.00 . A A . 50 VAL CG2 1 1
1 677 1 1 50 VAL H H 8.696 5.459 -1.561 1.00 . A A . 50 VAL H 1 1
1 678 1 1 50 VAL HA H 11.273 6.759 -1.922 1.00 . A A . 50 VAL HA 1 1
1 679 1 1 50 VAL HB H 9.680 5.006 -3.797 1.00 . A A . 50 VAL HB 1 1
1 680 1 1 50 VAL HG11 H 11.446 5.061 -5.309 1.00 . A A . 50 VAL HG11 1 1
1 681 1 1 50 VAL HG12 H 11.321 6.740 -4.779 1.00 . A A . 50 VAL HG12 1 1
1 682 1 1 50 VAL HG13 H 12.578 5.694 -4.115 1.00 . A A . 50 VAL HG13 1 1
1 683 1 1 50 VAL HG21 H 10.832 3.206 -3.028 1.00 . A A . 50 VAL HG21 1 1
1 684 1 1 50 VAL HG22 H 12.265 4.153 -2.628 1.00 . A A . 50 VAL HG22 1 1
1 685 1 1 50 VAL HG23 H 10.866 4.176 -1.555 1.00 . A A . 50 VAL HG23 1 1
1 686 1 1 50 VAL N N 9.390 6.120 -1.360 1.00 . A A . 50 VAL N 1 1
1 687 1 1 50 VAL O O 8.661 7.771 -3.555 1.00 . A A . 50 VAL O 1 1
1 688 1 1 51 PRO C C 10.104 9.483 -5.762 1.00 . A A . 51 PRO C 1 1
1 689 1 1 51 PRO CA C 10.425 9.805 -4.306 1.00 . A A . 51 PRO CA 1 1
1 690 1 1 51 PRO CB C 11.700 10.647 -4.213 1.00 . A A . 51 PRO CB 1 1
1 691 1 1 51 PRO CD C 12.176 8.557 -3.155 1.00 . A A . 51 PRO CD 1 1
1 692 1 1 51 PRO CG C 12.789 9.660 -3.973 1.00 . A A . 51 PRO CG 1 1
1 693 1 1 51 PRO HA H 9.600 10.348 -3.868 1.00 . A A . 51 PRO HA 1 1
1 694 1 1 51 PRO HB2 H 11.848 11.183 -5.140 1.00 . A A . 51 PRO HB2 1 1
1 695 1 1 51 PRO HB3 H 11.614 11.347 -3.396 1.00 . A A . 51 PRO HB3 1 1
1 696 1 1 51 PRO HD2 H 12.612 7.605 -3.418 1.00 . A A . 51 PRO HD2 1 1
1 697 1 1 51 PRO HD3 H 12.303 8.755 -2.100 1.00 . A A . 51 PRO HD3 1 1
1 698 1 1 51 PRO HG2 H 13.148 9.273 -4.914 1.00 . A A . 51 PRO HG2 1 1
1 699 1 1 51 PRO HG3 H 13.594 10.128 -3.426 1.00 . A A . 51 PRO HG3 1 1
1 700 1 1 51 PRO N N 10.753 8.606 -3.529 1.00 . A A . 51 PRO N 1 1
1 701 1 1 51 PRO O O 11.004 9.256 -6.570 1.00 . A A . 51 PRO O 1 1
1 702 1 1 52 MET C C 8.502 10.407 -8.337 1.00 . A A . 52 MET C 1 1
1 703 1 1 52 MET CA C 8.377 9.174 -7.448 1.00 . A A . 52 MET CA 1 1
1 704 1 1 52 MET CB C 6.930 8.678 -7.444 1.00 . A A . 52 MET CB 1 1
1 705 1 1 52 MET CE C 5.622 5.248 -8.806 1.00 . A A . 52 MET CE 1 1
1 706 1 1 52 MET CG C 6.800 7.182 -7.208 1.00 . A A . 52 MET CG 1 1
1 707 1 1 52 MET H H 8.144 9.655 -5.400 1.00 . A A . 52 MET H 1 1
1 708 1 1 52 MET HA H 9.013 8.395 -7.841 1.00 . A A . 52 MET HA 1 1
1 709 1 1 52 MET HB2 H 6.388 9.192 -6.665 1.00 . A A . 52 MET HB2 1 1
1 710 1 1 52 MET HB3 H 6.479 8.910 -8.398 1.00 . A A . 52 MET HB3 1 1
1 711 1 1 52 MET HE1 H 5.696 4.562 -9.636 1.00 . A A . 52 MET HE1 1 1
1 712 1 1 52 MET HE2 H 5.482 4.693 -7.890 1.00 . A A . 52 MET HE2 1 1
1 713 1 1 52 MET HE3 H 4.781 5.910 -8.958 1.00 . A A . 52 MET HE3 1 1
1 714 1 1 52 MET HG2 H 7.504 6.890 -6.443 1.00 . A A . 52 MET HG2 1 1
1 715 1 1 52 MET HG3 H 5.796 6.971 -6.870 1.00 . A A . 52 MET HG3 1 1
1 716 1 1 52 MET N N 8.816 9.466 -6.089 1.00 . A A . 52 MET N 1 1
1 717 1 1 52 MET O O 8.896 10.310 -9.499 1.00 . A A . 52 MET O 1 1
1 718 1 1 52 MET SD S 7.127 6.213 -8.693 1.00 . A A . 52 MET SD 1 1
1 719 1 1 53 GLY C C 7.561 13.959 -7.838 1.00 . A A . 53 GLY C 1 1
1 720 1 1 53 GLY CA C 8.245 12.803 -8.540 1.00 . A A . 53 GLY CA 1 1
1 721 1 1 53 GLY H H 7.856 11.585 -6.852 1.00 . A A . 53 GLY H 1 1
1 722 1 1 53 GLY HA2 H 9.284 13.052 -8.692 1.00 . A A . 53 GLY HA2 1 1
1 723 1 1 53 GLY HA3 H 7.776 12.653 -9.502 1.00 . A A . 53 GLY HA3 1 1
1 724 1 1 53 GLY N N 8.163 11.568 -7.783 1.00 . A A . 53 GLY N 1 1
1 725 1 1 53 GLY O O 7.983 14.379 -6.761 1.00 . A A . 53 GLY O 1 1
1 726 1 1 54 LYS C C 4.747 15.101 -6.846 1.00 . A A . 54 LYS C 1 1
1 727 1 1 54 LYS CA C 5.757 15.593 -7.878 1.00 . A A . 54 LYS CA 1 1
1 728 1 1 54 LYS CB C 5.036 16.371 -8.981 1.00 . A A . 54 LYS CB 1 1
1 729 1 1 54 LYS CD C 6.847 16.540 -10.714 1.00 . A A . 54 LYS CD 1 1
1 730 1 1 54 LYS CE C 7.189 17.368 -11.943 1.00 . A A . 54 LYS CE 1 1
1 731 1 1 54 LYS CG C 5.945 17.306 -9.760 1.00 . A A . 54 LYS CG 1 1
1 732 1 1 54 LYS H H 6.213 14.100 -9.308 1.00 . A A . 54 LYS H 1 1
1 733 1 1 54 LYS HA H 6.463 16.248 -7.390 1.00 . A A . 54 LYS HA 1 1
1 734 1 1 54 LYS HB2 H 4.598 15.668 -9.674 1.00 . A A . 54 LYS HB2 1 1
1 735 1 1 54 LYS HB3 H 4.248 16.960 -8.534 1.00 . A A . 54 LYS HB3 1 1
1 736 1 1 54 LYS HD2 H 7.762 16.282 -10.202 1.00 . A A . 54 LYS HD2 1 1
1 737 1 1 54 LYS HD3 H 6.341 15.638 -11.028 1.00 . A A . 54 LYS HD3 1 1
1 738 1 1 54 LYS HE2 H 6.272 17.651 -12.437 1.00 . A A . 54 LYS HE2 1 1
1 739 1 1 54 LYS HE3 H 7.717 18.255 -11.627 1.00 . A A . 54 LYS HE3 1 1
1 740 1 1 54 LYS HG2 H 5.337 17.993 -10.330 1.00 . A A . 54 LYS HG2 1 1
1 741 1 1 54 LYS HG3 H 6.560 17.858 -9.064 1.00 . A A . 54 LYS HG3 1 1
1 742 1 1 54 LYS HZ1 H 8.993 16.476 -12.503 1.00 . A A . 54 LYS HZ1 1 1
1 743 1 1 54 LYS HZ2 H 8.125 17.135 -13.796 1.00 . A A . 54 LYS HZ2 1 1
1 744 1 1 54 LYS HZ3 H 7.623 15.679 -13.094 1.00 . A A . 54 LYS HZ3 1 1
1 745 1 1 54 LYS N N 6.501 14.478 -8.450 1.00 . A A . 54 LYS N 1 1
1 746 1 1 54 LYS NZ N 8.042 16.611 -12.901 1.00 . A A . 54 LYS NZ 1 1
1 747 1 1 54 LYS O O 3.814 14.371 -7.176 1.00 . A A . 54 LYS O 1 1
1 748 1 1 55 ASN C C 3.573 13.671 -4.703 1.00 . A A . 55 ASN C 1 1
1 749 1 1 55 ASN CA C 4.046 15.109 -4.515 1.00 . A A . 55 ASN CA 1 1
1 750 1 1 55 ASN CB C 2.841 16.049 -4.449 1.00 . A A . 55 ASN CB 1 1
1 751 1 1 55 ASN CG C 2.406 16.529 -5.820 1.00 . A A . 55 ASN CG 1 1
1 752 1 1 55 ASN H H 5.703 16.090 -5.394 1.00 . A A . 55 ASN H 1 1
1 753 1 1 55 ASN HA H 4.595 15.177 -3.588 1.00 . A A . 55 ASN HA 1 1
1 754 1 1 55 ASN HB2 H 2.012 15.530 -3.991 1.00 . A A . 55 ASN HB2 1 1
1 755 1 1 55 ASN HB3 H 3.096 16.911 -3.850 1.00 . A A . 55 ASN HB3 1 1
1 756 1 1 55 ASN HD21 H 3.903 17.837 -5.865 1.00 . A A . 55 ASN HD21 1 1
1 757 1 1 55 ASN HD22 H 2.876 17.822 -7.255 1.00 . A A . 55 ASN HD22 1 1
1 758 1 1 55 ASN N N 4.941 15.508 -5.595 1.00 . A A . 55 ASN N 1 1
1 759 1 1 55 ASN ND2 N 3.136 17.493 -6.369 1.00 . A A . 55 ASN ND2 1 1
1 760 1 1 55 ASN O O 2.423 13.341 -4.413 1.00 . A A . 55 ASN O 1 1
1 761 1 1 55 ASN OD1 O 1.426 16.037 -6.380 1.00 . A A . 55 ASN OD1 1 1
1 762 1 1 56 SER C C 4.907 10.515 -4.455 1.00 . A A . 56 SER C 1 1
1 763 1 1 56 SER CA C 4.143 11.416 -5.421 1.00 . A A . 56 SER CA 1 1
1 764 1 1 56 SER CB C 4.466 11.025 -6.864 1.00 . A A . 56 SER CB 1 1
1 765 1 1 56 SER H H 5.370 13.141 -5.402 1.00 . A A . 56 SER H 1 1
1 766 1 1 56 SER HA H 3.084 11.289 -5.251 1.00 . A A . 56 SER HA 1 1
1 767 1 1 56 SER HB2 H 5.507 11.229 -7.065 1.00 . A A . 56 SER HB2 1 1
1 768 1 1 56 SER HB3 H 4.273 9.971 -7.001 1.00 . A A . 56 SER HB3 1 1
1 769 1 1 56 SER HG H 2.824 11.323 -7.890 1.00 . A A . 56 SER HG 1 1
1 770 1 1 56 SER N N 4.469 12.818 -5.190 1.00 . A A . 56 SER N 1 1
1 771 1 1 56 SER O O 6.136 10.556 -4.390 1.00 . A A . 56 SER O 1 1
1 772 1 1 56 SER OG O 3.673 11.759 -7.781 1.00 . A A . 56 SER OG 1 1
1 773 1 1 57 HIS C C 4.552 7.336 -3.155 1.00 . A A . 57 HIS C 1 1
1 774 1 1 57 HIS CA C 4.777 8.788 -2.744 1.00 . A A . 57 HIS CA 1 1
1 775 1 1 57 HIS CB C 4.202 9.030 -1.347 1.00 . A A . 57 HIS CB 1 1
1 776 1 1 57 HIS CD2 C 2.893 11.230 -0.932 1.00 . A A . 57 HIS CD2 1 1
1 777 1 1 57 HIS CE1 C 4.596 12.537 -0.487 1.00 . A A . 57 HIS CE1 1 1
1 778 1 1 57 HIS CG C 4.016 10.480 -1.019 1.00 . A A . 57 HIS CG 1 1
1 779 1 1 57 HIS H H 3.195 9.714 -3.804 1.00 . A A . 57 HIS H 1 1
1 780 1 1 57 HIS HA H 5.838 8.983 -2.725 1.00 . A A . 57 HIS HA 1 1
1 781 1 1 57 HIS HB2 H 3.239 8.547 -1.273 1.00 . A A . 57 HIS HB2 1 1
1 782 1 1 57 HIS HB3 H 4.870 8.606 -0.612 1.00 . A A . 57 HIS HB3 1 1
1 783 1 1 57 HIS HD1 H 6.013 11.080 -0.719 1.00 . A A . 57 HIS HD1 1 1
1 784 1 1 57 HIS HD2 H 1.879 10.890 -1.093 1.00 . A A . 57 HIS HD2 1 1
1 785 1 1 57 HIS HE1 H 5.186 13.405 -0.235 1.00 . A A . 57 HIS HE1 1 1
1 786 1 1 57 HIS HE2 H 2.677 13.246 -0.384 1.00 . A A . 57 HIS HE2 1 1
1 787 1 1 57 HIS N N 4.170 9.701 -3.706 1.00 . A A . 57 HIS N 1 1
1 788 1 1 57 HIS ND1 N 5.065 11.328 -0.736 1.00 . A A . 57 HIS ND1 1 1
1 789 1 1 57 HIS NE2 N 3.280 12.505 -0.600 1.00 . A A . 57 HIS NE2 1 1
1 790 1 1 57 HIS O O 3.429 6.935 -3.463 1.00 . A A . 57 HIS O 1 1
1 791 1 1 58 CYS C C 5.808 4.248 -2.328 1.00 . A A . 58 CYS C 1 1
1 792 1 1 58 CYS CA C 5.545 5.147 -3.532 1.00 . A A . 58 CYS CA 1 1
1 793 1 1 58 CYS CB C 6.547 4.836 -4.644 1.00 . A A . 58 CYS CB 1 1
1 794 1 1 58 CYS H H 6.493 6.931 -2.901 1.00 . A A . 58 CYS H 1 1
1 795 1 1 58 CYS HA H 4.547 4.958 -3.895 1.00 . A A . 58 CYS HA 1 1
1 796 1 1 58 CYS HB2 H 6.258 5.369 -5.538 1.00 . A A . 58 CYS HB2 1 1
1 797 1 1 58 CYS HB3 H 7.528 5.167 -4.337 1.00 . A A . 58 CYS HB3 1 1
1 798 1 1 58 CYS HG H 7.459 2.500 -4.182 1.00 . A A . 58 CYS HG 1 1
1 799 1 1 58 CYS N N 5.625 6.554 -3.157 1.00 . A A . 58 CYS N 1 1
1 800 1 1 58 CYS O O 6.954 4.056 -1.922 1.00 . A A . 58 CYS O 1 1
1 801 1 1 58 CYS SG S 6.662 3.081 -5.066 1.00 . A A . 58 CYS SG 1 1
1 802 1 1 59 VAL C C 5.178 1.393 -1.026 1.00 . A A . 59 VAL C 1 1
1 803 1 1 59 VAL CA C 4.853 2.821 -0.602 1.00 . A A . 59 VAL CA 1 1
1 804 1 1 59 VAL CB C 3.557 2.816 0.229 1.00 . A A . 59 VAL CB 1 1
1 805 1 1 59 VAL CG1 C 3.702 1.908 1.440 1.00 . A A . 59 VAL CG1 1 1
1 806 1 1 59 VAL CG2 C 3.191 4.230 0.654 1.00 . A A . 59 VAL CG2 1 1
1 807 1 1 59 VAL H H 3.851 3.890 -2.129 1.00 . A A . 59 VAL H 1 1
1 808 1 1 59 VAL HA H 5.654 3.192 0.021 1.00 . A A . 59 VAL HA 1 1
1 809 1 1 59 VAL HB H 2.758 2.431 -0.388 1.00 . A A . 59 VAL HB 1 1
1 810 1 1 59 VAL HG11 H 2.791 1.344 1.578 1.00 . A A . 59 VAL HG11 1 1
1 811 1 1 59 VAL HG12 H 4.528 1.229 1.284 1.00 . A A . 59 VAL HG12 1 1
1 812 1 1 59 VAL HG13 H 3.890 2.507 2.319 1.00 . A A . 59 VAL HG13 1 1
1 813 1 1 59 VAL HG21 H 2.177 4.446 0.351 1.00 . A A . 59 VAL HG21 1 1
1 814 1 1 59 VAL HG22 H 3.271 4.316 1.728 1.00 . A A . 59 VAL HG22 1 1
1 815 1 1 59 VAL HG23 H 3.864 4.933 0.186 1.00 . A A . 59 VAL HG23 1 1
1 816 1 1 59 VAL N N 4.739 3.700 -1.760 1.00 . A A . 59 VAL N 1 1
1 817 1 1 59 VAL O O 4.284 0.615 -1.358 1.00 . A A . 59 VAL O 1 1
1 818 1 1 60 ARG C C 6.845 -1.235 -0.206 1.00 . A A . 60 ARG C 1 1
1 819 1 1 60 ARG CA C 6.906 -0.280 -1.394 1.00 . A A . 60 ARG CA 1 1
1 820 1 1 60 ARG CB C 8.332 -0.228 -1.948 1.00 . A A . 60 ARG CB 1 1
1 821 1 1 60 ARG CD C 10.293 -1.572 -2.761 1.00 . A A . 60 ARG CD 1 1
1 822 1 1 60 ARG CG C 9.067 -1.555 -1.862 1.00 . A A . 60 ARG CG 1 1
1 823 1 1 60 ARG CZ C 12.085 -3.154 -3.337 1.00 . A A . 60 ARG CZ 1 1
1 824 1 1 60 ARG H H 7.129 1.719 -0.736 1.00 . A A . 60 ARG H 1 1
1 825 1 1 60 ARG HA H 6.243 -0.641 -2.166 1.00 . A A . 60 ARG HA 1 1
1 826 1 1 60 ARG HB2 H 8.292 0.070 -2.985 1.00 . A A . 60 ARG HB2 1 1
1 827 1 1 60 ARG HB3 H 8.894 0.507 -1.392 1.00 . A A . 60 ARG HB3 1 1
1 828 1 1 60 ARG HD2 H 9.968 -1.607 -3.790 1.00 . A A . 60 ARG HD2 1 1
1 829 1 1 60 ARG HD3 H 10.858 -0.667 -2.593 1.00 . A A . 60 ARG HD3 1 1
1 830 1 1 60 ARG HE H 11.024 -3.199 -1.649 1.00 . A A . 60 ARG HE 1 1
1 831 1 1 60 ARG HG2 H 9.381 -1.717 -0.841 1.00 . A A . 60 ARG HG2 1 1
1 832 1 1 60 ARG HG3 H 8.398 -2.347 -2.165 1.00 . A A . 60 ARG HG3 1 1
1 833 1 1 60 ARG HH11 H 11.724 -1.734 -4.729 1.00 . A A . 60 ARG HH11 1 1
1 834 1 1 60 ARG HH12 H 12.985 -2.856 -5.122 1.00 . A A . 60 ARG HH12 1 1
1 835 1 1 60 ARG HH21 H 12.681 -4.681 -2.156 1.00 . A A . 60 ARG HH21 1 1
1 836 1 1 60 ARG HH22 H 13.528 -4.532 -3.659 1.00 . A A . 60 ARG HH22 1 1
1 837 1 1 60 ARG N N 6.463 1.055 -1.011 1.00 . A A . 60 ARG N 1 1
1 838 1 1 60 ARG NE N 11.151 -2.723 -2.496 1.00 . A A . 60 ARG NE 1 1
1 839 1 1 60 ARG NH1 N 12.280 -2.530 -4.491 1.00 . A A . 60 ARG NH1 1 1
1 840 1 1 60 ARG NH2 N 12.826 -4.209 -3.025 1.00 . A A . 60 ARG NH2 1 1
1 841 1 1 60 ARG O O 7.443 -0.981 0.840 1.00 . A A . 60 ARG O 1 1
1 842 1 1 61 PHE C C 5.618 -4.693 0.106 1.00 . A A . 61 PHE C 1 1
1 843 1 1 61 PHE CA C 5.978 -3.328 0.685 1.00 . A A . 61 PHE CA 1 1
1 844 1 1 61 PHE CB C 4.907 -2.888 1.686 1.00 . A A . 61 PHE CB 1 1
1 845 1 1 61 PHE CD1 C 2.829 -3.988 0.810 1.00 . A A . 61 PHE CD1 1 1
1 846 1 1 61 PHE CD2 C 2.925 -1.606 0.835 1.00 . A A . 61 PHE CD2 1 1
1 847 1 1 61 PHE CE1 C 1.558 -3.935 0.270 1.00 . A A . 61 PHE CE1 1 1
1 848 1 1 61 PHE CE2 C 1.655 -1.547 0.295 1.00 . A A . 61 PHE CE2 1 1
1 849 1 1 61 PHE CG C 3.526 -2.826 1.099 1.00 . A A . 61 PHE CG 1 1
1 850 1 1 61 PHE CZ C 0.970 -2.712 0.011 1.00 . A A . 61 PHE CZ 1 1
1 851 1 1 61 PHE H H 5.665 -2.482 -1.231 1.00 . A A . 61 PHE H 1 1
1 852 1 1 61 PHE HA H 6.926 -3.404 1.194 1.00 . A A . 61 PHE HA 1 1
1 853 1 1 61 PHE HB2 H 4.886 -3.586 2.509 1.00 . A A . 61 PHE HB2 1 1
1 854 1 1 61 PHE HB3 H 5.155 -1.906 2.059 1.00 . A A . 61 PHE HB3 1 1
1 855 1 1 61 PHE HD1 H 3.288 -4.946 1.012 1.00 . A A . 61 PHE HD1 1 1
1 856 1 1 61 PHE HD2 H 3.460 -0.693 1.055 1.00 . A A . 61 PHE HD2 1 1
1 857 1 1 61 PHE HE1 H 1.026 -4.849 0.049 1.00 . A A . 61 PHE HE1 1 1
1 858 1 1 61 PHE HE2 H 1.197 -0.589 0.093 1.00 . A A . 61 PHE HE2 1 1
1 859 1 1 61 PHE HZ H -0.023 -2.668 -0.410 1.00 . A A . 61 PHE HZ 1 1
1 860 1 1 61 PHE N N 6.118 -2.335 -0.374 1.00 . A A . 61 PHE N 1 1
1 861 1 1 61 PHE O O 5.000 -4.787 -0.955 1.00 . A A . 61 PHE O 1 1
1 862 1 1 62 VAL C C 4.573 -7.716 1.152 1.00 . A A . 62 VAL C 1 1
1 863 1 1 62 VAL CA C 5.732 -7.110 0.368 1.00 . A A . 62 VAL CA 1 1
1 864 1 1 62 VAL CB C 6.968 -8.016 0.519 1.00 . A A . 62 VAL CB 1 1
1 865 1 1 62 VAL CG1 C 6.664 -9.423 0.029 1.00 . A A . 62 VAL CG1 1 1
1 866 1 1 62 VAL CG2 C 8.154 -7.426 -0.231 1.00 . A A . 62 VAL CG2 1 1
1 867 1 1 62 VAL H H 6.501 -5.611 1.648 1.00 . A A . 62 VAL H 1 1
1 868 1 1 62 VAL HA H 5.464 -7.073 -0.679 1.00 . A A . 62 VAL HA 1 1
1 869 1 1 62 VAL HB H 7.223 -8.071 1.567 1.00 . A A . 62 VAL HB 1 1
1 870 1 1 62 VAL HG11 H 7.583 -9.985 -0.045 1.00 . A A . 62 VAL HG11 1 1
1 871 1 1 62 VAL HG12 H 5.997 -9.910 0.725 1.00 . A A . 62 VAL HG12 1 1
1 872 1 1 62 VAL HG13 H 6.196 -9.372 -0.943 1.00 . A A . 62 VAL HG13 1 1
1 873 1 1 62 VAL HG21 H 8.808 -6.926 0.468 1.00 . A A . 62 VAL HG21 1 1
1 874 1 1 62 VAL HG22 H 8.696 -8.218 -0.727 1.00 . A A . 62 VAL HG22 1 1
1 875 1 1 62 VAL HG23 H 7.801 -6.718 -0.964 1.00 . A A . 62 VAL HG23 1 1
1 876 1 1 62 VAL N N 6.012 -5.750 0.810 1.00 . A A . 62 VAL N 1 1
1 877 1 1 62 VAL O O 4.715 -8.115 2.308 1.00 . A A . 62 VAL O 1 1
1 878 1 1 63 PRO C C 2.286 -9.854 1.330 1.00 . A A . 63 PRO C 1 1
1 879 1 1 63 PRO CA C 2.191 -8.345 1.130 1.00 . A A . 63 PRO CA 1 1
1 880 1 1 63 PRO CB C 1.088 -8.007 0.123 1.00 . A A . 63 PRO CB 1 1
1 881 1 1 63 PRO CD C 3.156 -7.332 -0.868 1.00 . A A . 63 PRO CD 1 1
1 882 1 1 63 PRO CG C 1.793 -7.883 -1.183 1.00 . A A . 63 PRO CG 1 1
1 883 1 1 63 PRO HA H 1.975 -7.871 2.076 1.00 . A A . 63 PRO HA 1 1
1 884 1 1 63 PRO HB2 H 0.358 -8.804 0.105 1.00 . A A . 63 PRO HB2 1 1
1 885 1 1 63 PRO HB3 H 0.611 -7.081 0.404 1.00 . A A . 63 PRO HB3 1 1
1 886 1 1 63 PRO HD2 H 3.893 -7.739 -1.544 1.00 . A A . 63 PRO HD2 1 1
1 887 1 1 63 PRO HD3 H 3.148 -6.253 -0.921 1.00 . A A . 63 PRO HD3 1 1
1 888 1 1 63 PRO HG2 H 1.879 -8.854 -1.648 1.00 . A A . 63 PRO HG2 1 1
1 889 1 1 63 PRO HG3 H 1.254 -7.204 -1.827 1.00 . A A . 63 PRO HG3 1 1
1 890 1 1 63 PRO N N 3.398 -7.788 0.511 1.00 . A A . 63 PRO N 1 1
1 891 1 1 63 PRO O O 3.325 -10.459 1.067 1.00 . A A . 63 PRO O 1 1
1 892 1 1 64 GLN C C 0.120 -12.563 1.135 1.00 . A A . 64 GLN C 1 1
1 893 1 1 64 GLN CA C 1.157 -11.893 2.030 1.00 . A A . 64 GLN CA 1 1
1 894 1 1 64 GLN CB C 0.844 -12.183 3.499 1.00 . A A . 64 GLN CB 1 1
1 895 1 1 64 GLN CD C 3.272 -12.468 4.134 1.00 . A A . 64 GLN CD 1 1
1 896 1 1 64 GLN CG C 1.959 -11.780 4.450 1.00 . A A . 64 GLN CG 1 1
1 897 1 1 64 GLN H H 0.398 -9.918 1.985 1.00 . A A . 64 GLN H 1 1
1 898 1 1 64 GLN HA H 2.131 -12.293 1.793 1.00 . A A . 64 GLN HA 1 1
1 899 1 1 64 GLN HB2 H -0.050 -11.645 3.777 1.00 . A A . 64 GLN HB2 1 1
1 900 1 1 64 GLN HB3 H 0.667 -13.242 3.614 1.00 . A A . 64 GLN HB3 1 1
1 901 1 1 64 GLN HE21 H 3.763 -11.008 2.876 1.00 . A A . 64 GLN HE21 1 1
1 902 1 1 64 GLN HE22 H 4.921 -12.280 3.039 1.00 . A A . 64 GLN HE22 1 1
1 903 1 1 64 GLN HG2 H 2.105 -10.712 4.381 1.00 . A A . 64 GLN HG2 1 1
1 904 1 1 64 GLN HG3 H 1.667 -12.038 5.457 1.00 . A A . 64 GLN HG3 1 1
1 905 1 1 64 GLN N N 1.195 -10.454 1.795 1.00 . A A . 64 GLN N 1 1
1 906 1 1 64 GLN NE2 N 4.066 -11.858 3.261 1.00 . A A . 64 GLN NE2 1 1
1 907 1 1 64 GLN O O -0.659 -11.890 0.461 1.00 . A A . 64 GLN O 1 1
1 908 1 1 64 GLN OE1 O 3.571 -13.536 4.669 1.00 . A A . 64 GLN OE1 1 1
1 909 1 1 65 GLU C C -2.168 -14.791 1.027 1.00 . A A . 65 GLU C 1 1
1 910 1 1 65 GLU CA C -0.823 -14.653 0.319 1.00 . A A . 65 GLU CA 1 1
1 911 1 1 65 GLU CB C -0.255 -16.039 0.004 1.00 . A A . 65 GLU CB 1 1
1 912 1 1 65 GLU CD C 0.662 -18.114 1.114 1.00 . A A . 65 GLU CD 1 1
1 913 1 1 65 GLU CG C 0.630 -16.598 1.104 1.00 . A A . 65 GLU CG 1 1
1 914 1 1 65 GLU H H 0.764 -14.373 1.691 1.00 . A A . 65 GLU H 1 1
1 915 1 1 65 GLU HA H -0.971 -14.116 -0.606 1.00 . A A . 65 GLU HA 1 1
1 916 1 1 65 GLU HB2 H -1.076 -16.723 -0.153 1.00 . A A . 65 GLU HB2 1 1
1 917 1 1 65 GLU HB3 H 0.328 -15.977 -0.903 1.00 . A A . 65 GLU HB3 1 1
1 918 1 1 65 GLU HG2 H 1.636 -16.233 0.959 1.00 . A A . 65 GLU HG2 1 1
1 919 1 1 65 GLU HG3 H 0.258 -16.254 2.058 1.00 . A A . 65 GLU HG3 1 1
1 920 1 1 65 GLU N N 0.118 -13.893 1.133 1.00 . A A . 65 GLU N 1 1
1 921 1 1 65 GLU O O -2.232 -15.205 2.184 1.00 . A A . 65 GLU O 1 1
1 922 1 1 65 GLU OE1 O -0.410 -18.729 1.292 1.00 . A A . 65 GLU OE1 1 1
1 923 1 1 65 GLU OE2 O 1.760 -18.685 0.942 1.00 . A A . 65 GLU OE2 1 1
1 924 1 1 66 MET C C -4.661 -13.795 2.221 1.00 . A A . 66 MET C 1 1
1 925 1 1 66 MET CA C -4.583 -14.526 0.884 1.00 . A A . 66 MET CA 1 1
1 926 1 1 66 MET CB C -4.991 -15.989 1.065 1.00 . A A . 66 MET CB 1 1
1 927 1 1 66 MET CE C -3.497 -16.223 -2.522 1.00 . A A . 66 MET CE 1 1
1 928 1 1 66 MET CG C -4.433 -16.913 -0.006 1.00 . A A . 66 MET CG 1 1
1 929 1 1 66 MET H H -3.125 -14.118 -0.595 1.00 . A A . 66 MET H 1 1
1 930 1 1 66 MET HA H -5.262 -14.055 0.190 1.00 . A A . 66 MET HA 1 1
1 931 1 1 66 MET HB2 H -4.638 -16.333 2.026 1.00 . A A . 66 MET HB2 1 1
1 932 1 1 66 MET HB3 H -6.069 -16.056 1.041 1.00 . A A . 66 MET HB3 1 1
1 933 1 1 66 MET HE1 H -3.429 -15.183 -2.803 1.00 . A A . 66 MET HE1 1 1
1 934 1 1 66 MET HE2 H -2.669 -16.476 -1.876 1.00 . A A . 66 MET HE2 1 1
1 935 1 1 66 MET HE3 H -3.464 -16.839 -3.409 1.00 . A A . 66 MET HE3 1 1
1 936 1 1 66 MET HG2 H -3.356 -16.834 -0.005 1.00 . A A . 66 MET HG2 1 1
1 937 1 1 66 MET HG3 H -4.719 -17.927 0.229 1.00 . A A . 66 MET HG3 1 1
1 938 1 1 66 MET N N -3.239 -14.441 0.323 1.00 . A A . 66 MET N 1 1
1 939 1 1 66 MET O O -5.378 -14.216 3.128 1.00 . A A . 66 MET O 1 1
1 940 1 1 66 MET SD S -5.039 -16.509 -1.656 1.00 . A A . 66 MET SD 1 1
1 941 1 1 67 GLY C C -4.256 -10.468 3.334 1.00 . A A . 67 GLY C 1 1
1 942 1 1 67 GLY CA C -3.918 -11.927 3.565 1.00 . A A . 67 GLY CA 1 1
1 943 1 1 67 GLY H H -3.366 -12.410 1.579 1.00 . A A . 67 GLY H 1 1
1 944 1 1 67 GLY HA2 H -4.644 -12.351 4.243 1.00 . A A . 67 GLY HA2 1 1
1 945 1 1 67 GLY HA3 H -2.939 -11.991 4.016 1.00 . A A . 67 GLY HA3 1 1
1 946 1 1 67 GLY N N -3.918 -12.698 2.335 1.00 . A A . 67 GLY N 1 1
1 947 1 1 67 GLY O O -3.623 -9.798 2.518 1.00 . A A . 67 GLY O 1 1
1 948 1 1 68 VAL C C -4.925 -7.686 4.897 1.00 . A A . 68 VAL C 1 1
1 949 1 1 68 VAL CA C -5.680 -8.584 3.923 1.00 . A A . 68 VAL CA 1 1
1 950 1 1 68 VAL CB C -7.193 -8.431 4.169 1.00 . A A . 68 VAL CB 1 1
1 951 1 1 68 VAL CG1 C -7.654 -7.028 3.805 1.00 . A A . 68 VAL CG1 1 1
1 952 1 1 68 VAL CG2 C -7.968 -9.477 3.383 1.00 . A A . 68 VAL CG2 1 1
1 953 1 1 68 VAL H H -5.725 -10.556 4.688 1.00 . A A . 68 VAL H 1 1
1 954 1 1 68 VAL HA H -5.467 -8.263 2.914 1.00 . A A . 68 VAL HA 1 1
1 955 1 1 68 VAL HB H -7.384 -8.587 5.221 1.00 . A A . 68 VAL HB 1 1
1 956 1 1 68 VAL HG11 H -8.634 -7.078 3.354 1.00 . A A . 68 VAL HG11 1 1
1 957 1 1 68 VAL HG12 H -7.698 -6.420 4.697 1.00 . A A . 68 VAL HG12 1 1
1 958 1 1 68 VAL HG13 H -6.958 -6.591 3.104 1.00 . A A . 68 VAL HG13 1 1
1 959 1 1 68 VAL HG21 H -7.797 -10.451 3.815 1.00 . A A . 68 VAL HG21 1 1
1 960 1 1 68 VAL HG22 H -9.024 -9.247 3.421 1.00 . A A . 68 VAL HG22 1 1
1 961 1 1 68 VAL HG23 H -7.637 -9.475 2.355 1.00 . A A . 68 VAL HG23 1 1
1 962 1 1 68 VAL N N -5.258 -9.973 4.054 1.00 . A A . 68 VAL N 1 1
1 963 1 1 68 VAL O O -5.052 -7.826 6.114 1.00 . A A . 68 VAL O 1 1
1 964 1 1 69 HIS C C -3.943 -4.431 5.106 1.00 . A A . 69 HIS C 1 1
1 965 1 1 69 HIS CA C -3.362 -5.840 5.175 1.00 . A A . 69 HIS CA 1 1
1 966 1 1 69 HIS CB C -1.902 -5.825 4.722 1.00 . A A . 69 HIS CB 1 1
1 967 1 1 69 HIS CD2 C -0.321 -7.856 5.042 1.00 . A A . 69 HIS CD2 1 1
1 968 1 1 69 HIS CE1 C -1.151 -9.157 3.485 1.00 . A A . 69 HIS CE1 1 1
1 969 1 1 69 HIS CG C -1.343 -7.189 4.457 1.00 . A A . 69 HIS CG 1 1
1 970 1 1 69 HIS H H -4.079 -6.700 3.378 1.00 . A A . 69 HIS H 1 1
1 971 1 1 69 HIS HA H -3.409 -6.186 6.197 1.00 . A A . 69 HIS HA 1 1
1 972 1 1 69 HIS HB2 H -1.821 -5.251 3.810 1.00 . A A . 69 HIS HB2 1 1
1 973 1 1 69 HIS HB3 H -1.298 -5.361 5.488 1.00 . A A . 69 HIS HB3 1 1
1 974 1 1 69 HIS HD1 H -2.591 -7.833 2.886 1.00 . A A . 69 HIS HD1 1 1
1 975 1 1 69 HIS HD2 H 0.302 -7.495 5.849 1.00 . A A . 69 HIS HD2 1 1
1 976 1 1 69 HIS HE1 H -1.317 -10.001 2.832 1.00 . A A . 69 HIS HE1 1 1
1 977 1 1 69 HIS HE2 H 0.372 -9.807 4.690 1.00 . A A . 69 HIS HE2 1 1
1 978 1 1 69 HIS N N -4.138 -6.762 4.354 1.00 . A A . 69 HIS N 1 1
1 979 1 1 69 HIS ND1 N -1.842 -8.031 3.485 1.00 . A A . 69 HIS ND1 1 1
1 980 1 1 69 HIS NE2 N -0.222 -9.076 4.420 1.00 . A A . 69 HIS NE2 1 1
1 981 1 1 69 HIS O O -4.667 -4.091 4.169 1.00 . A A . 69 HIS O 1 1
1 982 1 1 70 THR C C -2.961 -1.247 6.210 1.00 . A A . 70 THR C 1 1
1 983 1 1 70 THR CA C -4.114 -2.243 6.159 1.00 . A A . 70 THR CA 1 1
1 984 1 1 70 THR CB C -5.024 -2.020 7.381 1.00 . A A . 70 THR CB 1 1
1 985 1 1 70 THR CG2 C -5.945 -0.830 7.160 1.00 . A A . 70 THR CG2 1 1
1 986 1 1 70 THR H H -3.042 -3.943 6.822 1.00 . A A . 70 THR H 1 1
1 987 1 1 70 THR HA H -4.694 -2.061 5.266 1.00 . A A . 70 THR HA 1 1
1 988 1 1 70 THR HB H -4.403 -1.821 8.242 1.00 . A A . 70 THR HB 1 1
1 989 1 1 70 THR HG1 H -5.537 -3.586 8.465 1.00 . A A . 70 THR HG1 1 1
1 990 1 1 70 THR HG21 H -5.555 -0.216 6.361 1.00 . A A . 70 THR HG21 1 1
1 991 1 1 70 THR HG22 H -6.003 -0.246 8.067 1.00 . A A . 70 THR HG22 1 1
1 992 1 1 70 THR HG23 H -6.931 -1.182 6.895 1.00 . A A . 70 THR HG23 1 1
1 993 1 1 70 THR N N -3.622 -3.614 6.105 1.00 . A A . 70 THR N 1 1
1 994 1 1 70 THR O O -2.046 -1.383 7.023 1.00 . A A . 70 THR O 1 1
1 995 1 1 70 THR OG1 O -5.806 -3.194 7.630 1.00 . A A . 70 THR OG1 1 1
1 996 1 1 71 VAL C C -2.317 1.959 6.180 1.00 . A A . 71 VAL C 1 1
1 997 1 1 71 VAL CA C -1.970 0.775 5.285 1.00 . A A . 71 VAL CA 1 1
1 998 1 1 71 VAL CB C -1.751 1.279 3.846 1.00 . A A . 71 VAL CB 1 1
1 999 1 1 71 VAL CG1 C -0.576 2.243 3.792 1.00 . A A . 71 VAL CG1 1 1
1 1000 1 1 71 VAL CG2 C -1.535 0.108 2.899 1.00 . A A . 71 VAL CG2 1 1
1 1001 1 1 71 VAL H H -3.765 -0.191 4.715 1.00 . A A . 71 VAL H 1 1
1 1002 1 1 71 VAL HA H -1.049 0.331 5.633 1.00 . A A . 71 VAL HA 1 1
1 1003 1 1 71 VAL HB H -2.638 1.810 3.533 1.00 . A A . 71 VAL HB 1 1
1 1004 1 1 71 VAL HG11 H 0.347 1.692 3.900 1.00 . A A . 71 VAL HG11 1 1
1 1005 1 1 71 VAL HG12 H -0.578 2.761 2.844 1.00 . A A . 71 VAL HG12 1 1
1 1006 1 1 71 VAL HG13 H -0.662 2.961 4.594 1.00 . A A . 71 VAL HG13 1 1
1 1007 1 1 71 VAL HG21 H -2.476 -0.394 2.729 1.00 . A A . 71 VAL HG21 1 1
1 1008 1 1 71 VAL HG22 H -1.147 0.472 1.959 1.00 . A A . 71 VAL HG22 1 1
1 1009 1 1 71 VAL HG23 H -0.831 -0.584 3.336 1.00 . A A . 71 VAL HG23 1 1
1 1010 1 1 71 VAL N N -3.010 -0.246 5.338 1.00 . A A . 71 VAL N 1 1
1 1011 1 1 71 VAL O O -3.210 2.746 5.867 1.00 . A A . 71 VAL O 1 1
1 1012 1 1 72 SER C C -0.962 4.373 7.906 1.00 . A A . 72 SER C 1 1
1 1013 1 1 72 SER CA C -1.837 3.168 8.238 1.00 . A A . 72 SER CA 1 1
1 1014 1 1 72 SER CB C -1.560 2.700 9.667 1.00 . A A . 72 SER CB 1 1
1 1015 1 1 72 SER H H -0.904 1.421 7.489 1.00 . A A . 72 SER H 1 1
1 1016 1 1 72 SER HA H -2.874 3.459 8.158 1.00 . A A . 72 SER HA 1 1
1 1017 1 1 72 SER HB2 H -2.414 2.154 10.037 1.00 . A A . 72 SER HB2 1 1
1 1018 1 1 72 SER HB3 H -0.692 2.056 9.670 1.00 . A A . 72 SER HB3 1 1
1 1019 1 1 72 SER HG H -1.768 4.577 10.189 1.00 . A A . 72 SER HG 1 1
1 1020 1 1 72 SER N N -1.603 2.081 7.295 1.00 . A A . 72 SER N 1 1
1 1021 1 1 72 SER O O 0.254 4.343 8.097 1.00 . A A . 72 SER O 1 1
1 1022 1 1 72 SER OG O -1.315 3.801 10.526 1.00 . A A . 72 SER OG 1 1
1 1023 1 1 73 VAL C C -1.372 7.843 7.854 1.00 . A A . 73 VAL C 1 1
1 1024 1 1 73 VAL CA C -0.869 6.649 7.049 1.00 . A A . 73 VAL CA 1 1
1 1025 1 1 73 VAL CB C -1.008 6.962 5.547 1.00 . A A . 73 VAL CB 1 1
1 1026 1 1 73 VAL CG1 C -0.184 8.187 5.179 1.00 . A A . 73 VAL CG1 1 1
1 1027 1 1 73 VAL CG2 C -0.593 5.760 4.713 1.00 . A A . 73 VAL CG2 1 1
1 1028 1 1 73 VAL H H -2.560 5.397 7.278 1.00 . A A . 73 VAL H 1 1
1 1029 1 1 73 VAL HA H 0.177 6.495 7.268 1.00 . A A . 73 VAL HA 1 1
1 1030 1 1 73 VAL HB H -2.045 7.177 5.339 1.00 . A A . 73 VAL HB 1 1
1 1031 1 1 73 VAL HG11 H 0.775 8.137 5.673 1.00 . A A . 73 VAL HG11 1 1
1 1032 1 1 73 VAL HG12 H -0.038 8.214 4.109 1.00 . A A . 73 VAL HG12 1 1
1 1033 1 1 73 VAL HG13 H -0.705 9.079 5.494 1.00 . A A . 73 VAL HG13 1 1
1 1034 1 1 73 VAL HG21 H -1.248 5.672 3.858 1.00 . A A . 73 VAL HG21 1 1
1 1035 1 1 73 VAL HG22 H 0.425 5.889 4.374 1.00 . A A . 73 VAL HG22 1 1
1 1036 1 1 73 VAL HG23 H -0.661 4.864 5.312 1.00 . A A . 73 VAL HG23 1 1
1 1037 1 1 73 VAL N N -1.589 5.433 7.407 1.00 . A A . 73 VAL N 1 1
1 1038 1 1 73 VAL O O -2.477 8.337 7.629 1.00 . A A . 73 VAL O 1 1
1 1039 1 1 74 LYS C C -0.073 10.664 9.278 1.00 . A A . 74 LYS C 1 1
1 1040 1 1 74 LYS CA C -0.912 9.440 9.632 1.00 . A A . 74 LYS CA 1 1
1 1041 1 1 74 LYS CB C -0.723 9.090 11.110 1.00 . A A . 74 LYS CB 1 1
1 1042 1 1 74 LYS CD C -2.025 8.803 13.239 1.00 . A A . 74 LYS CD 1 1
1 1043 1 1 74 LYS CE C -3.378 8.435 13.828 1.00 . A A . 74 LYS CE 1 1
1 1044 1 1 74 LYS CG C -1.958 8.485 11.755 1.00 . A A . 74 LYS CG 1 1
1 1045 1 1 74 LYS H H 0.315 7.866 8.926 1.00 . A A . 74 LYS H 1 1
1 1046 1 1 74 LYS HA H -1.952 9.667 9.455 1.00 . A A . 74 LYS HA 1 1
1 1047 1 1 74 LYS HB2 H 0.088 8.381 11.199 1.00 . A A . 74 LYS HB2 1 1
1 1048 1 1 74 LYS HB3 H -0.464 9.989 11.651 1.00 . A A . 74 LYS HB3 1 1
1 1049 1 1 74 LYS HD2 H -1.257 8.243 13.753 1.00 . A A . 74 LYS HD2 1 1
1 1050 1 1 74 LYS HD3 H -1.856 9.861 13.380 1.00 . A A . 74 LYS HD3 1 1
1 1051 1 1 74 LYS HE2 H -3.589 9.097 14.654 1.00 . A A . 74 LYS HE2 1 1
1 1052 1 1 74 LYS HE3 H -4.133 8.559 13.066 1.00 . A A . 74 LYS HE3 1 1
1 1053 1 1 74 LYS HG2 H -2.837 8.885 11.273 1.00 . A A . 74 LYS HG2 1 1
1 1054 1 1 74 LYS HG3 H -1.931 7.412 11.626 1.00 . A A . 74 LYS HG3 1 1
1 1055 1 1 74 LYS HZ1 H -2.782 6.922 15.139 1.00 . A A . 74 LYS HZ1 1 1
1 1056 1 1 74 LYS HZ2 H -3.085 6.383 13.565 1.00 . A A . 74 LYS HZ2 1 1
1 1057 1 1 74 LYS HZ3 H -4.375 6.765 14.591 1.00 . A A . 74 LYS HZ3 1 1
1 1058 1 1 74 LYS N N -0.553 8.302 8.794 1.00 . A A . 74 LYS N 1 1
1 1059 1 1 74 LYS NZ N -3.407 7.028 14.315 1.00 . A A . 74 LYS NZ 1 1
1 1060 1 1 74 LYS O O 1.012 10.541 8.709 1.00 . A A . 74 LYS O 1 1
1 1061 1 1 75 TYR C C -0.015 14.067 10.497 1.00 . A A . 75 TYR C 1 1
1 1062 1 1 75 TYR CA C 0.119 13.088 9.334 1.00 . A A . 75 TYR CA 1 1
1 1063 1 1 75 TYR CB C -0.424 13.724 8.053 1.00 . A A . 75 TYR CB 1 1
1 1064 1 1 75 TYR CD1 C 1.302 15.501 7.566 1.00 . A A . 75 TYR CD1 1 1
1 1065 1 1 75 TYR CD2 C -0.934 16.197 8.007 1.00 . A A . 75 TYR CD2 1 1
1 1066 1 1 75 TYR CE1 C 1.684 16.819 7.399 1.00 . A A . 75 TYR CE1 1 1
1 1067 1 1 75 TYR CE2 C -0.562 17.517 7.840 1.00 . A A . 75 TYR CE2 1 1
1 1068 1 1 75 TYR CG C -0.011 15.167 7.872 1.00 . A A . 75 TYR CG 1 1
1 1069 1 1 75 TYR CZ C 0.748 17.823 7.537 1.00 . A A . 75 TYR CZ 1 1
1 1070 1 1 75 TYR H H -1.452 11.876 10.069 1.00 . A A . 75 TYR H 1 1
1 1071 1 1 75 TYR HA H 1.165 12.856 9.194 1.00 . A A . 75 TYR HA 1 1
1 1072 1 1 75 TYR HB2 H -0.063 13.167 7.202 1.00 . A A . 75 TYR HB2 1 1
1 1073 1 1 75 TYR HB3 H -1.503 13.687 8.071 1.00 . A A . 75 TYR HB3 1 1
1 1074 1 1 75 TYR HD1 H 2.033 14.713 7.458 1.00 . A A . 75 TYR HD1 1 1
1 1075 1 1 75 TYR HD2 H -1.960 15.954 8.245 1.00 . A A . 75 TYR HD2 1 1
1 1076 1 1 75 TYR HE1 H 2.710 17.059 7.162 1.00 . A A . 75 TYR HE1 1 1
1 1077 1 1 75 TYR HE2 H -1.294 18.303 7.949 1.00 . A A . 75 TYR HE2 1 1
1 1078 1 1 75 TYR HH H 2.031 19.173 7.061 1.00 . A A . 75 TYR HH 1 1
1 1079 1 1 75 TYR N N -0.583 11.842 9.618 1.00 . A A . 75 TYR N 1 1
1 1080 1 1 75 TYR O O -1.121 14.465 10.863 1.00 . A A . 75 TYR O 1 1
1 1081 1 1 75 TYR OH O 1.124 19.136 7.372 1.00 . A A . 75 TYR OH 1 1
1 1082 1 1 76 ARG C C 0.253 14.868 13.335 1.00 . A A . 76 ARG C 1 1
1 1083 1 1 76 ARG CA C 1.129 15.380 12.196 1.00 . A A . 76 ARG CA 1 1
1 1084 1 1 76 ARG CB C 0.645 16.760 11.746 1.00 . A A . 76 ARG CB 1 1
1 1085 1 1 76 ARG CD C 2.623 18.269 11.393 1.00 . A A . 76 ARG CD 1 1
1 1086 1 1 76 ARG CG C 1.554 17.421 10.723 1.00 . A A . 76 ARG CG 1 1
1 1087 1 1 76 ARG CZ C 1.446 20.222 12.313 1.00 . A A . 76 ARG CZ 1 1
1 1088 1 1 76 ARG H H 1.969 14.097 10.738 1.00 . A A . 76 ARG H 1 1
1 1089 1 1 76 ARG HA H 2.146 15.463 12.550 1.00 . A A . 76 ARG HA 1 1
1 1090 1 1 76 ARG HB2 H -0.338 16.659 11.310 1.00 . A A . 76 ARG HB2 1 1
1 1091 1 1 76 ARG HB3 H 0.583 17.405 12.610 1.00 . A A . 76 ARG HB3 1 1
1 1092 1 1 76 ARG HD2 H 3.391 17.617 11.782 1.00 . A A . 76 ARG HD2 1 1
1 1093 1 1 76 ARG HD3 H 3.053 18.931 10.656 1.00 . A A . 76 ARG HD3 1 1
1 1094 1 1 76 ARG HE H 2.196 18.727 13.400 1.00 . A A . 76 ARG HE 1 1
1 1095 1 1 76 ARG HG2 H 2.036 16.653 10.135 1.00 . A A . 76 ARG HG2 1 1
1 1096 1 1 76 ARG HG3 H 0.958 18.050 10.079 1.00 . A A . 76 ARG HG3 1 1
1 1097 1 1 76 ARG HH11 H 1.623 20.206 10.300 1.00 . A A . 76 ARG HH11 1 1
1 1098 1 1 76 ARG HH12 H 0.794 21.576 10.961 1.00 . A A . 76 ARG HH12 1 1
1 1099 1 1 76 ARG HH21 H 1.108 20.527 14.282 1.00 . A A . 76 ARG HH21 1 1
1 1100 1 1 76 ARG HH22 H 0.503 21.759 13.226 1.00 . A A . 76 ARG HH22 1 1
1 1101 1 1 76 ARG N N 1.119 14.449 11.074 1.00 . A A . 76 ARG N 1 1
1 1102 1 1 76 ARG NE N 2.081 19.068 12.488 1.00 . A A . 76 ARG NE 1 1
1 1103 1 1 76 ARG NH1 N 1.274 20.708 11.091 1.00 . A A . 76 ARG NH1 1 1
1 1104 1 1 76 ARG NH2 N 0.980 20.891 13.360 1.00 . A A . 76 ARG NH2 1 1
1 1105 1 1 76 ARG O O -0.256 15.648 14.140 1.00 . A A . 76 ARG O 1 1
1 1106 1 1 77 GLY C C -2.209 12.941 14.085 1.00 . A A . 77 GLY C 1 1
1 1107 1 1 77 GLY CA C -0.735 12.958 14.440 1.00 . A A . 77 GLY CA 1 1
1 1108 1 1 77 GLY H H 0.511 12.978 12.729 1.00 . A A . 77 GLY H 1 1
1 1109 1 1 77 GLY HA2 H -0.405 11.944 14.608 1.00 . A A . 77 GLY HA2 1 1
1 1110 1 1 77 GLY HA3 H -0.603 13.524 15.351 1.00 . A A . 77 GLY HA3 1 1
1 1111 1 1 77 GLY N N 0.080 13.551 13.397 1.00 . A A . 77 GLY N 1 1
1 1112 1 1 77 GLY O O -3.066 13.035 14.963 1.00 . A A . 77 GLY O 1 1
1 1113 1 1 78 GLN C C -3.997 12.040 11.006 1.00 . A A . 78 GLN C 1 1
1 1114 1 1 78 GLN CA C -3.884 12.797 12.326 1.00 . A A . 78 GLN CA 1 1
1 1115 1 1 78 GLN CB C -4.415 14.221 12.157 1.00 . A A . 78 GLN CB 1 1
1 1116 1 1 78 GLN CD C -5.358 16.257 13.319 1.00 . A A . 78 GLN CD 1 1
1 1117 1 1 78 GLN CG C -4.563 14.974 13.469 1.00 . A A . 78 GLN CG 1 1
1 1118 1 1 78 GLN H H -1.776 12.752 12.143 1.00 . A A . 78 GLN H 1 1
1 1119 1 1 78 GLN HA H -4.477 12.287 13.070 1.00 . A A . 78 GLN HA 1 1
1 1120 1 1 78 GLN HB2 H -3.735 14.773 11.525 1.00 . A A . 78 GLN HB2 1 1
1 1121 1 1 78 GLN HB3 H -5.383 14.178 11.680 1.00 . A A . 78 GLN HB3 1 1
1 1122 1 1 78 GLN HE21 H -7.000 15.345 13.971 1.00 . A A . 78 GLN HE21 1 1
1 1123 1 1 78 GLN HE22 H -7.179 17.014 13.565 1.00 . A A . 78 GLN HE22 1 1
1 1124 1 1 78 GLN HG2 H -5.069 14.337 14.180 1.00 . A A . 78 GLN HG2 1 1
1 1125 1 1 78 GLN HG3 H -3.580 15.218 13.843 1.00 . A A . 78 GLN HG3 1 1
1 1126 1 1 78 GLN N N -2.504 12.823 12.794 1.00 . A A . 78 GLN N 1 1
1 1127 1 1 78 GLN NE2 N -6.642 16.200 13.651 1.00 . A A . 78 GLN NE2 1 1
1 1128 1 1 78 GLN O O -3.428 12.449 9.994 1.00 . A A . 78 GLN O 1 1
1 1129 1 1 78 GLN OE1 O -4.823 17.287 12.910 1.00 . A A . 78 GLN OE1 1 1
1 1130 1 1 79 HIS C C -5.289 10.990 8.631 1.00 . A A . 79 HIS C 1 1
1 1131 1 1 79 HIS CA C -4.922 10.120 9.830 1.00 . A A . 79 HIS CA 1 1
1 1132 1 1 79 HIS CB C -6.010 9.072 10.066 1.00 . A A . 79 HIS CB 1 1
1 1133 1 1 79 HIS CD2 C -5.826 7.305 11.955 1.00 . A A . 79 HIS CD2 1 1
1 1134 1 1 79 HIS CE1 C -4.337 5.993 11.023 1.00 . A A . 79 HIS CE1 1 1
1 1135 1 1 79 HIS CG C -5.513 7.836 10.750 1.00 . A A . 79 HIS CG 1 1
1 1136 1 1 79 HIS H H -5.162 10.660 11.862 1.00 . A A . 79 HIS H 1 1
1 1137 1 1 79 HIS HA H -3.989 9.617 9.621 1.00 . A A . 79 HIS HA 1 1
1 1138 1 1 79 HIS HB2 H -6.786 9.502 10.681 1.00 . A A . 79 HIS HB2 1 1
1 1139 1 1 79 HIS HB3 H -6.431 8.779 9.115 1.00 . A A . 79 HIS HB3 1 1
1 1140 1 1 79 HIS HD1 H -4.153 7.106 9.317 1.00 . A A . 79 HIS HD1 1 1
1 1141 1 1 79 HIS HD2 H -6.531 7.706 12.670 1.00 . A A . 79 HIS HD2 1 1
1 1142 1 1 79 HIS HE1 H -3.648 5.179 10.852 1.00 . A A . 79 HIS HE1 1 1
1 1143 1 1 79 HIS HE2 H -5.162 5.518 12.836 1.00 . A A . 79 HIS HE2 1 1
1 1144 1 1 79 HIS N N -4.734 10.934 11.025 1.00 . A A . 79 HIS N 1 1
1 1145 1 1 79 HIS ND1 N -4.577 6.992 10.192 1.00 . A A . 79 HIS ND1 1 1
1 1146 1 1 79 HIS NE2 N -5.082 6.160 12.101 1.00 . A A . 79 HIS NE2 1 1
1 1147 1 1 79 HIS O O -6.053 11.947 8.757 1.00 . A A . 79 HIS O 1 1
1 1148 1 1 80 VAL C C -6.345 10.999 5.640 1.00 . A A . 80 VAL C 1 1
1 1149 1 1 80 VAL CA C -5.007 11.403 6.249 1.00 . A A . 80 VAL CA 1 1
1 1150 1 1 80 VAL CB C -3.895 11.193 5.204 1.00 . A A . 80 VAL CB 1 1
1 1151 1 1 80 VAL CG1 C -2.535 11.524 5.798 1.00 . A A . 80 VAL CG1 1 1
1 1152 1 1 80 VAL CG2 C -3.923 9.766 4.677 1.00 . A A . 80 VAL CG2 1 1
1 1153 1 1 80 VAL H H -4.136 9.880 7.433 1.00 . A A . 80 VAL H 1 1
1 1154 1 1 80 VAL HA H -5.040 12.453 6.503 1.00 . A A . 80 VAL HA 1 1
1 1155 1 1 80 VAL HB H -4.075 11.864 4.377 1.00 . A A . 80 VAL HB 1 1
1 1156 1 1 80 VAL HG11 H -1.870 11.853 5.013 1.00 . A A . 80 VAL HG11 1 1
1 1157 1 1 80 VAL HG12 H -2.643 12.308 6.532 1.00 . A A . 80 VAL HG12 1 1
1 1158 1 1 80 VAL HG13 H -2.124 10.643 6.270 1.00 . A A . 80 VAL HG13 1 1
1 1159 1 1 80 VAL HG21 H -4.931 9.512 4.383 1.00 . A A . 80 VAL HG21 1 1
1 1160 1 1 80 VAL HG22 H -3.268 9.685 3.821 1.00 . A A . 80 VAL HG22 1 1
1 1161 1 1 80 VAL HG23 H -3.591 9.090 5.449 1.00 . A A . 80 VAL HG23 1 1
1 1162 1 1 80 VAL N N -4.738 10.653 7.470 1.00 . A A . 80 VAL N 1 1
1 1163 1 1 80 VAL O O -6.893 9.944 5.960 1.00 . A A . 80 VAL O 1 1
1 1164 1 1 81 THR C C -8.131 10.220 3.414 1.00 . A A . 81 THR C 1 1
1 1165 1 1 81 THR CA C -8.142 11.579 4.104 1.00 . A A . 81 THR CA 1 1
1 1166 1 1 81 THR CB C -8.479 12.666 3.066 1.00 . A A . 81 THR CB 1 1
1 1167 1 1 81 THR CG2 C -9.807 12.370 2.384 1.00 . A A . 81 THR CG2 1 1
1 1168 1 1 81 THR H H -6.383 12.671 4.545 1.00 . A A . 81 THR H 1 1
1 1169 1 1 81 THR HA H -8.913 11.582 4.861 1.00 . A A . 81 THR HA 1 1
1 1170 1 1 81 THR HB H -7.702 12.680 2.316 1.00 . A A . 81 THR HB 1 1
1 1171 1 1 81 THR HG1 H -7.860 14.519 3.334 1.00 . A A . 81 THR HG1 1 1
1 1172 1 1 81 THR HG21 H -10.569 12.212 3.133 1.00 . A A . 81 THR HG21 1 1
1 1173 1 1 81 THR HG22 H -9.709 11.482 1.777 1.00 . A A . 81 THR HG22 1 1
1 1174 1 1 81 THR HG23 H -10.084 13.205 1.759 1.00 . A A . 81 THR HG23 1 1
1 1175 1 1 81 THR N N -6.867 11.846 4.758 1.00 . A A . 81 THR N 1 1
1 1176 1 1 81 THR O O -7.274 9.945 2.576 1.00 . A A . 81 THR O 1 1
1 1177 1 1 81 THR OG1 O -8.539 13.948 3.701 1.00 . A A . 81 THR OG1 1 1
1 1178 1 1 82 GLY C C -8.532 6.984 4.042 1.00 . A A . 82 GLY C 1 1
1 1179 1 1 82 GLY CA C -9.173 8.051 3.177 1.00 . A A . 82 GLY CA 1 1
1 1180 1 1 82 GLY H H -9.748 9.645 4.446 1.00 . A A . 82 GLY H 1 1
1 1181 1 1 82 GLY HA2 H -10.213 7.800 3.026 1.00 . A A . 82 GLY HA2 1 1
1 1182 1 1 82 GLY HA3 H -8.675 8.068 2.219 1.00 . A A . 82 GLY HA3 1 1
1 1183 1 1 82 GLY N N -9.091 9.372 3.772 1.00 . A A . 82 GLY N 1 1
1 1184 1 1 82 GLY O O -9.129 5.938 4.294 1.00 . A A . 82 GLY O 1 1
1 1185 1 1 83 SER C C -7.350 6.017 6.623 1.00 . A A . 83 SER C 1 1
1 1186 1 1 83 SER CA C -6.585 6.300 5.333 1.00 . A A . 83 SER CA 1 1
1 1187 1 1 83 SER CB C -5.191 6.839 5.661 1.00 . A A . 83 SER CB 1 1
1 1188 1 1 83 SER H H -6.887 8.100 4.260 1.00 . A A . 83 SER H 1 1
1 1189 1 1 83 SER HA H -6.483 5.378 4.779 1.00 . A A . 83 SER HA 1 1
1 1190 1 1 83 SER HB2 H -4.491 6.499 4.914 1.00 . A A . 83 SER HB2 1 1
1 1191 1 1 83 SER HB3 H -5.218 7.919 5.665 1.00 . A A . 83 SER HB3 1 1
1 1192 1 1 83 SER HG H -5.320 6.762 7.615 1.00 . A A . 83 SER HG 1 1
1 1193 1 1 83 SER N N -7.311 7.248 4.496 1.00 . A A . 83 SER N 1 1
1 1194 1 1 83 SER O O -8.125 6.841 7.108 1.00 . A A . 83 SER O 1 1
1 1195 1 1 83 SER OG O -4.757 6.389 6.933 1.00 . A A . 83 SER OG 1 1
1 1196 1 1 84 PRO C C -6.737 3.227 5.327 1.00 . A A . 84 PRO C 1 1
1 1197 1 1 84 PRO CA C -6.208 3.833 6.622 1.00 . A A . 84 PRO CA 1 1
1 1198 1 1 84 PRO CB C -6.116 2.765 7.714 1.00 . A A . 84 PRO CB 1 1
1 1199 1 1 84 PRO CD C -7.758 4.346 8.434 1.00 . A A . 84 PRO CD 1 1
1 1200 1 1 84 PRO CG C -7.393 2.888 8.473 1.00 . A A . 84 PRO CG 1 1
1 1201 1 1 84 PRO HA H -5.230 4.256 6.447 1.00 . A A . 84 PRO HA 1 1
1 1202 1 1 84 PRO HB2 H -6.019 1.789 7.259 1.00 . A A . 84 PRO HB2 1 1
1 1203 1 1 84 PRO HB3 H -5.262 2.961 8.345 1.00 . A A . 84 PRO HB3 1 1
1 1204 1 1 84 PRO HD2 H -8.831 4.465 8.392 1.00 . A A . 84 PRO HD2 1 1
1 1205 1 1 84 PRO HD3 H -7.353 4.860 9.293 1.00 . A A . 84 PRO HD3 1 1
1 1206 1 1 84 PRO HG2 H -8.161 2.296 7.999 1.00 . A A . 84 PRO HG2 1 1
1 1207 1 1 84 PRO HG3 H -7.245 2.566 9.493 1.00 . A A . 84 PRO HG3 1 1
1 1208 1 1 84 PRO N N -7.128 4.823 7.191 1.00 . A A . 84 PRO N 1 1
1 1209 1 1 84 PRO O O -7.944 3.217 5.082 1.00 . A A . 84 PRO O 1 1
1 1210 1 1 85 PHE C C -6.075 0.597 3.293 1.00 . A A . 85 PHE C 1 1
1 1211 1 1 85 PHE CA C -6.203 2.116 3.228 1.00 . A A . 85 PHE CA 1 1
1 1212 1 1 85 PHE CB C -5.329 2.665 2.099 1.00 . A A . 85 PHE CB 1 1
1 1213 1 1 85 PHE CD1 C -6.386 4.818 1.360 1.00 . A A . 85 PHE CD1 1 1
1 1214 1 1 85 PHE CD2 C -4.323 4.918 2.552 1.00 . A A . 85 PHE CD2 1 1
1 1215 1 1 85 PHE CE1 C -6.403 6.197 1.269 1.00 . A A . 85 PHE CE1 1 1
1 1216 1 1 85 PHE CE2 C -4.335 6.298 2.465 1.00 . A A . 85 PHE CE2 1 1
1 1217 1 1 85 PHE CG C -5.346 4.164 2.002 1.00 . A A . 85 PHE CG 1 1
1 1218 1 1 85 PHE CZ C -5.378 6.938 1.823 1.00 . A A . 85 PHE CZ 1 1
1 1219 1 1 85 PHE H H -4.880 2.762 4.750 1.00 . A A . 85 PHE H 1 1
1 1220 1 1 85 PHE HA H -7.233 2.371 3.032 1.00 . A A . 85 PHE HA 1 1
1 1221 1 1 85 PHE HB2 H -4.307 2.355 2.260 1.00 . A A . 85 PHE HB2 1 1
1 1222 1 1 85 PHE HB3 H -5.677 2.266 1.158 1.00 . A A . 85 PHE HB3 1 1
1 1223 1 1 85 PHE HD1 H -7.189 4.240 0.928 1.00 . A A . 85 PHE HD1 1 1
1 1224 1 1 85 PHE HD2 H -3.507 4.418 3.055 1.00 . A A . 85 PHE HD2 1 1
1 1225 1 1 85 PHE HE1 H -7.219 6.695 0.767 1.00 . A A . 85 PHE HE1 1 1
1 1226 1 1 85 PHE HE2 H -3.532 6.874 2.899 1.00 . A A . 85 PHE HE2 1 1
1 1227 1 1 85 PHE HZ H -5.389 8.015 1.752 1.00 . A A . 85 PHE HZ 1 1
1 1228 1 1 85 PHE N N -5.827 2.724 4.500 1.00 . A A . 85 PHE N 1 1
1 1229 1 1 85 PHE O O -4.970 0.058 3.335 1.00 . A A . 85 PHE O 1 1
1 1230 1 1 86 GLN C C -7.297 -2.146 1.963 1.00 . A A . 86 GLN C 1 1
1 1231 1 1 86 GLN CA C -7.231 -1.543 3.362 1.00 . A A . 86 GLN CA 1 1
1 1232 1 1 86 GLN CB C -8.420 -2.027 4.195 1.00 . A A . 86 GLN CB 1 1
1 1233 1 1 86 GLN CD C -9.470 -4.097 5.193 1.00 . A A . 86 GLN CD 1 1
1 1234 1 1 86 GLN CG C -8.181 -3.365 4.877 1.00 . A A . 86 GLN CG 1 1
1 1235 1 1 86 GLN H H -8.065 0.400 3.266 1.00 . A A . 86 GLN H 1 1
1 1236 1 1 86 GLN HA H -6.317 -1.865 3.836 1.00 . A A . 86 GLN HA 1 1
1 1237 1 1 86 GLN HB2 H -8.633 -1.292 4.957 1.00 . A A . 86 GLN HB2 1 1
1 1238 1 1 86 GLN HB3 H -9.280 -2.125 3.550 1.00 . A A . 86 GLN HB3 1 1
1 1239 1 1 86 GLN HE21 H -9.827 -2.862 6.710 1.00 . A A . 86 GLN HE21 1 1
1 1240 1 1 86 GLN HE22 H -11.012 -4.092 6.448 1.00 . A A . 86 GLN HE22 1 1
1 1241 1 1 86 GLN HG2 H -7.584 -3.985 4.225 1.00 . A A . 86 GLN HG2 1 1
1 1242 1 1 86 GLN HG3 H -7.645 -3.193 5.799 1.00 . A A . 86 GLN HG3 1 1
1 1243 1 1 86 GLN N N -7.215 -0.087 3.301 1.00 . A A . 86 GLN N 1 1
1 1244 1 1 86 GLN NE2 N -10.174 -3.638 6.222 1.00 . A A . 86 GLN NE2 1 1
1 1245 1 1 86 GLN O O -8.060 -1.686 1.113 1.00 . A A . 86 GLN O 1 1
1 1246 1 1 86 GLN OE1 O -9.829 -5.064 4.522 1.00 . A A . 86 GLN OE1 1 1
1 1247 1 1 87 PHE C C -6.268 -5.348 0.597 1.00 . A A . 87 PHE C 1 1
1 1248 1 1 87 PHE CA C -6.459 -3.843 0.432 1.00 . A A . 87 PHE CA 1 1
1 1249 1 1 87 PHE CB C -5.334 -3.267 -0.431 1.00 . A A . 87 PHE CB 1 1
1 1250 1 1 87 PHE CD1 C -3.315 -4.736 -0.194 1.00 . A A . 87 PHE CD1 1 1
1 1251 1 1 87 PHE CD2 C -3.316 -2.626 0.915 1.00 . A A . 87 PHE CD2 1 1
1 1252 1 1 87 PHE CE1 C -2.051 -4.999 0.301 1.00 . A A . 87 PHE CE1 1 1
1 1253 1 1 87 PHE CE2 C -2.052 -2.882 1.413 1.00 . A A . 87 PHE CE2 1 1
1 1254 1 1 87 PHE CG C -3.961 -3.549 0.108 1.00 . A A . 87 PHE CG 1 1
1 1255 1 1 87 PHE CZ C -1.418 -4.070 1.104 1.00 . A A . 87 PHE CZ 1 1
1 1256 1 1 87 PHE H H -5.907 -3.499 2.447 1.00 . A A . 87 PHE H 1 1
1 1257 1 1 87 PHE HA H -7.404 -3.663 -0.056 1.00 . A A . 87 PHE HA 1 1
1 1258 1 1 87 PHE HB2 H -5.396 -3.692 -1.421 1.00 . A A . 87 PHE HB2 1 1
1 1259 1 1 87 PHE HB3 H -5.453 -2.196 -0.496 1.00 . A A . 87 PHE HB3 1 1
1 1260 1 1 87 PHE HD1 H -3.807 -5.463 -0.823 1.00 . A A . 87 PHE HD1 1 1
1 1261 1 1 87 PHE HD2 H -3.811 -1.696 1.157 1.00 . A A . 87 PHE HD2 1 1
1 1262 1 1 87 PHE HE1 H -1.558 -5.928 0.058 1.00 . A A . 87 PHE HE1 1 1
1 1263 1 1 87 PHE HE2 H -1.561 -2.154 2.040 1.00 . A A . 87 PHE HE2 1 1
1 1264 1 1 87 PHE HZ H -0.431 -4.273 1.492 1.00 . A A . 87 PHE HZ 1 1
1 1265 1 1 87 PHE N N -6.493 -3.178 1.730 1.00 . A A . 87 PHE N 1 1
1 1266 1 1 87 PHE O O -5.499 -5.799 1.447 1.00 . A A . 87 PHE O 1 1
1 1267 1 1 88 THR C C -5.907 -8.106 -1.206 1.00 . A A . 88 THR C 1 1
1 1268 1 1 88 THR CA C -6.886 -7.575 -0.166 1.00 . A A . 88 THR CA 1 1
1 1269 1 1 88 THR CB C -8.261 -8.231 -0.390 1.00 . A A . 88 THR CB 1 1
1 1270 1 1 88 THR CG2 C -8.175 -9.740 -0.220 1.00 . A A . 88 THR CG2 1 1
1 1271 1 1 88 THR H H -7.570 -5.702 -0.877 1.00 . A A . 88 THR H 1 1
1 1272 1 1 88 THR HA H -6.535 -7.850 0.818 1.00 . A A . 88 THR HA 1 1
1 1273 1 1 88 THR HB H -8.586 -8.015 -1.398 1.00 . A A . 88 THR HB 1 1
1 1274 1 1 88 THR HG1 H -8.925 -7.870 1.431 1.00 . A A . 88 THR HG1 1 1
1 1275 1 1 88 THR HG21 H -7.245 -9.995 0.265 1.00 . A A . 88 THR HG21 1 1
1 1276 1 1 88 THR HG22 H -8.219 -10.215 -1.189 1.00 . A A . 88 THR HG22 1 1
1 1277 1 1 88 THR HG23 H -9.001 -10.081 0.386 1.00 . A A . 88 THR HG23 1 1
1 1278 1 1 88 THR N N -6.975 -6.121 -0.221 1.00 . A A . 88 THR N 1 1
1 1279 1 1 88 THR O O -5.960 -7.724 -2.376 1.00 . A A . 88 THR O 1 1
1 1280 1 1 88 THR OG1 O -9.216 -7.695 0.533 1.00 . A A . 88 THR OG1 1 1
1 1281 1 1 89 VAL C C -4.545 -10.858 -2.305 1.00 . A A . 89 VAL C 1 1
1 1282 1 1 89 VAL CA C -4.022 -9.575 -1.670 1.00 . A A . 89 VAL CA 1 1
1 1283 1 1 89 VAL CB C -2.707 -9.881 -0.928 1.00 . A A . 89 VAL CB 1 1
1 1284 1 1 89 VAL CG1 C -1.593 -10.184 -1.919 1.00 . A A . 89 VAL CG1 1 1
1 1285 1 1 89 VAL CG2 C -2.324 -8.721 -0.022 1.00 . A A . 89 VAL CG2 1 1
1 1286 1 1 89 VAL H H -5.020 -9.255 0.169 1.00 . A A . 89 VAL H 1 1
1 1287 1 1 89 VAL HA H -3.812 -8.858 -2.450 1.00 . A A . 89 VAL HA 1 1
1 1288 1 1 89 VAL HB H -2.859 -10.756 -0.313 1.00 . A A . 89 VAL HB 1 1
1 1289 1 1 89 VAL HG11 H -0.826 -10.768 -1.431 1.00 . A A . 89 VAL HG11 1 1
1 1290 1 1 89 VAL HG12 H -1.994 -10.740 -2.753 1.00 . A A . 89 VAL HG12 1 1
1 1291 1 1 89 VAL HG13 H -1.166 -9.258 -2.275 1.00 . A A . 89 VAL HG13 1 1
1 1292 1 1 89 VAL HG21 H -1.600 -9.057 0.705 1.00 . A A . 89 VAL HG21 1 1
1 1293 1 1 89 VAL HG22 H -1.896 -7.926 -0.615 1.00 . A A . 89 VAL HG22 1 1
1 1294 1 1 89 VAL HG23 H -3.204 -8.356 0.488 1.00 . A A . 89 VAL HG23 1 1
1 1295 1 1 89 VAL N N -5.012 -8.989 -0.774 1.00 . A A . 89 VAL N 1 1
1 1296 1 1 89 VAL O O -5.213 -11.659 -1.652 1.00 . A A . 89 VAL O 1 1
1 1297 1 1 90 GLY C C -3.532 -13.133 -4.698 1.00 . A A . 90 GLY C 1 1
1 1298 1 1 90 GLY CA C -4.682 -12.236 -4.287 1.00 . A A . 90 GLY CA 1 1
1 1299 1 1 90 GLY H H -3.700 -10.375 -4.054 1.00 . A A . 90 GLY H 1 1
1 1300 1 1 90 GLY HA2 H -5.348 -12.792 -3.644 1.00 . A A . 90 GLY HA2 1 1
1 1301 1 1 90 GLY HA3 H -5.222 -11.935 -5.173 1.00 . A A . 90 GLY HA3 1 1
1 1302 1 1 90 GLY N N -4.236 -11.047 -3.584 1.00 . A A . 90 GLY N 1 1
1 1303 1 1 90 GLY O O -2.448 -13.094 -4.116 1.00 . A A . 90 GLY O 1 1
1 1304 1 1 91 PRO C C -1.612 -14.175 -6.948 1.00 . A A . 91 PRO C 1 1
1 1305 1 1 91 PRO CA C -2.750 -14.896 -6.232 1.00 . A A . 91 PRO CA 1 1
1 1306 1 1 91 PRO CB C -3.532 -15.769 -7.216 1.00 . A A . 91 PRO CB 1 1
1 1307 1 1 91 PRO CD C -5.033 -14.068 -6.462 1.00 . A A . 91 PRO CD 1 1
1 1308 1 1 91 PRO CG C -4.678 -14.921 -7.649 1.00 . A A . 91 PRO CG 1 1
1 1309 1 1 91 PRO HA H -2.345 -15.513 -5.444 1.00 . A A . 91 PRO HA 1 1
1 1310 1 1 91 PRO HB2 H -2.898 -16.033 -8.050 1.00 . A A . 91 PRO HB2 1 1
1 1311 1 1 91 PRO HB3 H -3.871 -16.665 -6.717 1.00 . A A . 91 PRO HB3 1 1
1 1312 1 1 91 PRO HD2 H -5.370 -13.094 -6.785 1.00 . A A . 91 PRO HD2 1 1
1 1313 1 1 91 PRO HD3 H -5.790 -14.552 -5.863 1.00 . A A . 91 PRO HD3 1 1
1 1314 1 1 91 PRO HG2 H -4.381 -14.300 -8.481 1.00 . A A . 91 PRO HG2 1 1
1 1315 1 1 91 PRO HG3 H -5.514 -15.546 -7.924 1.00 . A A . 91 PRO HG3 1 1
1 1316 1 1 91 PRO N N -3.764 -13.967 -5.722 1.00 . A A . 91 PRO N 1 1
1 1317 1 1 91 PRO O O -1.828 -13.164 -7.617 1.00 . A A . 91 PRO O 1 1
1 1318 1 1 92 LEU C C 0.642 -14.137 -8.956 1.00 . A A . 92 LEU C 1 1
1 1319 1 1 92 LEU CA C 0.771 -14.109 -7.437 1.00 . A A . 92 LEU CA 1 1
1 1320 1 1 92 LEU CB C 2.038 -14.853 -7.008 1.00 . A A . 92 LEU CB 1 1
1 1321 1 1 92 LEU CD1 C 3.835 -16.508 -7.568 1.00 . A A . 92 LEU CD1 1 1
1 1322 1 1 92 LEU CD2 C 1.445 -17.242 -7.486 1.00 . A A . 92 LEU CD2 1 1
1 1323 1 1 92 LEU CG C 2.392 -16.099 -7.821 1.00 . A A . 92 LEU CG 1 1
1 1324 1 1 92 LEU H H -0.292 -15.509 -6.258 1.00 . A A . 92 LEU H 1 1
1 1325 1 1 92 LEU HA H 0.840 -13.082 -7.112 1.00 . A A . 92 LEU HA 1 1
1 1326 1 1 92 LEU HB2 H 2.865 -14.165 -7.080 1.00 . A A . 92 LEU HB2 1 1
1 1327 1 1 92 LEU HB3 H 1.910 -15.154 -5.978 1.00 . A A . 92 LEU HB3 1 1
1 1328 1 1 92 LEU HD11 H 3.992 -17.513 -7.929 1.00 . A A . 92 LEU HD11 1 1
1 1329 1 1 92 LEU HD12 H 4.039 -16.470 -6.508 1.00 . A A . 92 LEU HD12 1 1
1 1330 1 1 92 LEU HD13 H 4.497 -15.831 -8.087 1.00 . A A . 92 LEU HD13 1 1
1 1331 1 1 92 LEU HD21 H 0.533 -17.131 -8.054 1.00 . A A . 92 LEU HD21 1 1
1 1332 1 1 92 LEU HD22 H 1.215 -17.221 -6.430 1.00 . A A . 92 LEU HD22 1 1
1 1333 1 1 92 LEU HD23 H 1.913 -18.182 -7.734 1.00 . A A . 92 LEU HD23 1 1
1 1334 1 1 92 LEU HG H 2.289 -15.875 -8.874 1.00 . A A . 92 LEU HG 1 1
1 1335 1 1 92 LEU N N -0.401 -14.702 -6.803 1.00 . A A . 92 LEU N 1 1
1 1336 1 1 92 LEU O O 1.197 -13.288 -9.652 1.00 . A A . 92 LEU O 1 1
1 1337 1 1 93 GLY C C 0.566 -16.329 -11.509 1.00 . A A . 93 GLY C 1 1
1 1338 1 1 93 GLY CA C -0.289 -15.236 -10.898 1.00 . A A . 93 GLY CA 1 1
1 1339 1 1 93 GLY H H -0.517 -15.766 -8.861 1.00 . A A . 93 GLY H 1 1
1 1340 1 1 93 GLY HA2 H -1.328 -15.454 -11.095 1.00 . A A . 93 GLY HA2 1 1
1 1341 1 1 93 GLY HA3 H -0.035 -14.295 -11.363 1.00 . A A . 93 GLY HA3 1 1
1 1342 1 1 93 GLY N N -0.098 -15.118 -9.465 1.00 . A A . 93 GLY N 1 1
1 1343 1 1 93 GLY O O 1.700 -16.548 -11.085 1.00 . A A . 93 GLY O 1 1
1 1344 1 1 94 GLU C C 1.658 -17.544 -14.261 1.00 . A A . 94 GLU C 1 1
1 1345 1 1 94 GLU CA C 0.740 -18.095 -13.174 1.00 . A A . 94 GLU CA 1 1
1 1346 1 1 94 GLU CB C -0.244 -19.097 -13.782 1.00 . A A . 94 GLU CB 1 1
1 1347 1 1 94 GLU CD C -0.366 -21.475 -14.625 1.00 . A A . 94 GLU CD 1 1
1 1348 1 1 94 GLU CG C 0.424 -20.181 -14.611 1.00 . A A . 94 GLU CG 1 1
1 1349 1 1 94 GLU H H -0.889 -16.796 -12.800 1.00 . A A . 94 GLU H 1 1
1 1350 1 1 94 GLU HA H 1.341 -18.601 -12.433 1.00 . A A . 94 GLU HA 1 1
1 1351 1 1 94 GLU HB2 H -0.796 -19.571 -12.984 1.00 . A A . 94 GLU HB2 1 1
1 1352 1 1 94 GLU HB3 H -0.935 -18.563 -14.417 1.00 . A A . 94 GLU HB3 1 1
1 1353 1 1 94 GLU HG2 H 0.527 -19.828 -15.626 1.00 . A A . 94 GLU HG2 1 1
1 1354 1 1 94 GLU HG3 H 1.403 -20.379 -14.199 1.00 . A A . 94 GLU HG3 1 1
1 1355 1 1 94 GLU N N 0.019 -17.018 -12.506 1.00 . A A . 94 GLU N 1 1
1 1356 1 1 94 GLU O O 1.259 -17.409 -15.416 1.00 . A A . 94 GLU O 1 1
1 1357 1 1 94 GLU OE1 O -1.581 -21.430 -14.340 1.00 . A A . 94 GLU OE1 1 1
1 1358 1 1 94 GLU OE2 O 0.229 -22.531 -14.921 1.00 . A A . 94 GLU OE2 1 1
1 1359 1 1 95 GLY C C 4.625 -17.783 -15.546 1.00 . A A . 95 GLY C 1 1
1 1360 1 1 95 GLY CA C 3.849 -16.694 -14.832 1.00 . A A . 95 GLY CA 1 1
1 1361 1 1 95 GLY H H 3.156 -17.357 -12.945 1.00 . A A . 95 GLY H 1 1
1 1362 1 1 95 GLY HA2 H 3.319 -16.104 -15.565 1.00 . A A . 95 GLY HA2 1 1
1 1363 1 1 95 GLY HA3 H 4.545 -16.057 -14.307 1.00 . A A . 95 GLY HA3 1 1
1 1364 1 1 95 GLY N N 2.892 -17.227 -13.880 1.00 . A A . 95 GLY N 1 1
1 1365 1 1 95 GLY O O 4.810 -18.875 -15.012 1.00 . A A . 95 GLY O 1 1
1 1366 1 1 96 GLY C C 5.518 -18.396 -19.011 1.00 . A A . 96 GLY C 1 1
1 1367 1 1 96 GLY CA C 5.832 -18.458 -17.529 1.00 . A A . 96 GLY CA 1 1
1 1368 1 1 96 GLY H H 4.901 -16.598 -17.136 1.00 . A A . 96 GLY H 1 1
1 1369 1 1 96 GLY HA2 H 6.887 -18.275 -17.388 1.00 . A A . 96 GLY HA2 1 1
1 1370 1 1 96 GLY HA3 H 5.597 -19.448 -17.165 1.00 . A A . 96 GLY HA3 1 1
1 1371 1 1 96 GLY N N 5.079 -17.485 -16.760 1.00 . A A . 96 GLY N 1 1
1 1372 1 1 96 GLY O O 4.635 -19.104 -19.496 1.00 . A A . 96 GLY O 1 1
1 1373 1 1 97 SER C C 7.351 -17.130 -21.884 1.00 . A A . 97 SER C 1 1
1 1374 1 1 97 SER CA C 6.029 -17.387 -21.166 1.00 . A A . 97 SER CA 1 1
1 1375 1 1 97 SER CB C 5.057 -16.238 -21.438 1.00 . A A . 97 SER CB 1 1
1 1376 1 1 97 SER H H 6.929 -17.007 -19.288 1.00 . A A . 97 SER H 1 1
1 1377 1 1 97 SER HA H 5.602 -18.305 -21.541 1.00 . A A . 97 SER HA 1 1
1 1378 1 1 97 SER HB2 H 5.211 -15.458 -20.707 1.00 . A A . 97 SER HB2 1 1
1 1379 1 1 97 SER HB3 H 5.236 -15.844 -22.428 1.00 . A A . 97 SER HB3 1 1
1 1380 1 1 97 SER HG H 3.143 -16.055 -21.816 1.00 . A A . 97 SER HG 1 1
1 1381 1 1 97 SER N N 6.240 -17.544 -19.732 1.00 . A A . 97 SER N 1 1
1 1382 1 1 97 SER O O 8.160 -16.313 -21.446 1.00 . A A . 97 SER O 1 1
1 1383 1 1 97 SER OG O 3.712 -16.678 -21.358 1.00 . A A . 97 SER OG 1 1
1 1384 1 1 98 GLY C C 8.984 -18.769 -24.779 1.00 . A A . 98 GLY C 1 1
1 1385 1 1 98 GLY CA C 8.786 -17.670 -23.754 1.00 . A A . 98 GLY CA 1 1
1 1386 1 1 98 GLY H H 6.882 -18.472 -23.294 1.00 . A A . 98 GLY H 1 1
1 1387 1 1 98 GLY HA2 H 8.755 -16.718 -24.263 1.00 . A A . 98 GLY HA2 1 1
1 1388 1 1 98 GLY HA3 H 9.624 -17.675 -23.072 1.00 . A A . 98 GLY HA3 1 1
1 1389 1 1 98 GLY N N 7.562 -17.835 -22.992 1.00 . A A . 98 GLY N 1 1
1 1390 1 1 98 GLY O O 8.623 -19.925 -24.558 1.00 . A A . 98 GLY O 1 1
1 1391 1 1 99 PRO C C 10.917 -20.366 -26.663 1.00 . A A . 99 PRO C 1 1
1 1392 1 1 99 PRO CA C 9.826 -19.361 -27.018 1.00 . A A . 99 PRO CA 1 1
1 1393 1 1 99 PRO CB C 10.280 -18.465 -28.173 1.00 . A A . 99 PRO CB 1 1
1 1394 1 1 99 PRO CD C 10.025 -17.050 -26.262 1.00 . A A . 99 PRO CD 1 1
1 1395 1 1 99 PRO CG C 10.835 -17.249 -27.514 1.00 . A A . 99 PRO CG 1 1
1 1396 1 1 99 PRO HA H 8.929 -19.891 -27.302 1.00 . A A . 99 PRO HA 1 1
1 1397 1 1 99 PRO HB2 H 11.032 -18.978 -28.756 1.00 . A A . 99 PRO HB2 1 1
1 1398 1 1 99 PRO HB3 H 9.434 -18.223 -28.799 1.00 . A A . 99 PRO HB3 1 1
1 1399 1 1 99 PRO HD2 H 10.643 -16.648 -25.473 1.00 . A A . 99 PRO HD2 1 1
1 1400 1 1 99 PRO HD3 H 9.185 -16.399 -26.456 1.00 . A A . 99 PRO HD3 1 1
1 1401 1 1 99 PRO HG2 H 11.874 -17.408 -27.267 1.00 . A A . 99 PRO HG2 1 1
1 1402 1 1 99 PRO HG3 H 10.729 -16.397 -28.168 1.00 . A A . 99 PRO HG3 1 1
1 1403 1 1 99 PRO N N 9.569 -18.411 -25.931 1.00 . A A . 99 PRO N 1 1
1 1404 1 1 99 PRO O O 11.520 -20.290 -25.593 1.00 . A A . 99 PRO O 1 1
1 1405 1 1 100 SER C C 13.485 -21.958 -28.048 1.00 . A A . 100 SER C 1 1
1 1406 1 1 100 SER CA C 12.181 -22.329 -27.349 1.00 . A A . 100 SER CA 1 1
1 1407 1 1 100 SER CB C 11.687 -23.686 -27.854 1.00 . A A . 100 SER CB 1 1
1 1408 1 1 100 SER H H 10.650 -21.315 -28.403 1.00 . A A . 100 SER H 1 1
1 1409 1 1 100 SER HA H 12.362 -22.394 -26.286 1.00 . A A . 100 SER HA 1 1
1 1410 1 1 100 SER HB2 H 10.915 -24.053 -27.196 1.00 . A A . 100 SER HB2 1 1
1 1411 1 1 100 SER HB3 H 11.286 -23.572 -28.851 1.00 . A A . 100 SER HB3 1 1
1 1412 1 1 100 SER HG H 13.146 -24.695 -27.023 1.00 . A A . 100 SER HG 1 1
1 1413 1 1 100 SER N N 11.165 -21.307 -27.568 1.00 . A A . 100 SER N 1 1
1 1414 1 1 100 SER O O 13.699 -22.301 -29.211 1.00 . A A . 100 SER O 1 1
1 1415 1 1 100 SER OG O 12.742 -24.631 -27.892 1.00 . A A . 100 SER OG 1 1
1 1416 1 1 101 SER C C 16.724 -21.856 -27.575 1.00 . A A . 101 SER C 1 1
1 1417 1 1 101 SER CA C 15.637 -20.831 -27.882 1.00 . A A . 101 SER CA 1 1
1 1418 1 1 101 SER CB C 16.034 -19.465 -27.318 1.00 . A A . 101 SER CB 1 1
1 1419 1 1 101 SER H H 14.127 -21.010 -26.409 1.00 . A A . 101 SER H 1 1
1 1420 1 1 101 SER HA H 15.526 -20.750 -28.953 1.00 . A A . 101 SER HA 1 1
1 1421 1 1 101 SER HB2 H 15.149 -18.859 -27.194 1.00 . A A . 101 SER HB2 1 1
1 1422 1 1 101 SER HB3 H 16.515 -19.601 -26.360 1.00 . A A . 101 SER HB3 1 1
1 1423 1 1 101 SER HG H 17.830 -19.057 -27.985 1.00 . A A . 101 SER HG 1 1
1 1424 1 1 101 SER N N 14.355 -21.253 -27.331 1.00 . A A . 101 SER N 1 1
1 1425 1 1 101 SER O O 17.300 -22.457 -28.481 1.00 . A A . 101 SER O 1 1
1 1426 1 1 101 SER OG O 16.929 -18.795 -28.188 1.00 . A A . 101 SER OG 1 1
1 1427 1 1 102 GLY C C 17.425 -24.284 -25.332 1.00 . A A . 102 GLY C 1 1
1 1428 1 1 102 GLY CA C 18.017 -23.003 -25.884 1.00 . A A . 102 GLY CA 1 1
1 1429 1 1 102 GLY H H 16.508 -21.543 -25.610 1.00 . A A . 102 GLY H 1 1
1 1430 1 1 102 GLY HA2 H 18.632 -23.241 -26.739 1.00 . A A . 102 GLY HA2 1 1
1 1431 1 1 102 GLY HA3 H 18.636 -22.549 -25.124 1.00 . A A . 102 GLY HA3 1 1
1 1432 1 1 102 GLY N N 17.000 -22.050 -26.289 1.00 . A A . 102 GLY N 1 1
1 1433 1 1 102 GLY O O 18.060 -24.977 -24.537 1.00 . A A . 102 GLY O 1 1
2 1434 1 1 1 GLY C C -14.591 8.188 5.011 1.00 . A A . 1 GLY C 1 1
2 1435 1 1 1 GLY CA C -13.788 9.035 5.979 1.00 . A A . 1 GLY CA 1 1
2 1436 1 1 1 GLY H1 H -14.087 7.610 7.516 1.00 . A A . 1 GLY H1 1 1
2 1437 1 1 1 GLY HA2 H -14.344 9.934 6.201 1.00 . A A . 1 GLY HA2 1 1
2 1438 1 1 1 GLY HA3 H -12.854 9.308 5.510 1.00 . A A . 1 GLY HA3 1 1
2 1439 1 1 1 GLY N N -13.503 8.340 7.221 1.00 . A A . 1 GLY N 1 1
2 1440 1 1 1 GLY O O -15.297 7.266 5.421 1.00 . A A . 1 GLY O 1 1
2 1441 1 1 2 SER C C -14.290 7.399 1.537 1.00 . A A . 2 SER C 1 1
2 1442 1 1 2 SER CA C -15.212 7.766 2.696 1.00 . A A . 2 SER CA 1 1
2 1443 1 1 2 SER CB C -16.390 8.595 2.182 1.00 . A A . 2 SER CB 1 1
2 1444 1 1 2 SER H H -13.906 9.248 3.460 1.00 . A A . 2 SER H 1 1
2 1445 1 1 2 SER HA H -15.589 6.858 3.142 1.00 . A A . 2 SER HA 1 1
2 1446 1 1 2 SER HB2 H -16.929 8.028 1.438 1.00 . A A . 2 SER HB2 1 1
2 1447 1 1 2 SER HB3 H -17.049 8.828 3.006 1.00 . A A . 2 SER HB3 1 1
2 1448 1 1 2 SER HG H -15.689 9.648 0.686 1.00 . A A . 2 SER HG 1 1
2 1449 1 1 2 SER N N -14.485 8.502 3.724 1.00 . A A . 2 SER N 1 1
2 1450 1 1 2 SER O O -13.170 7.901 1.437 1.00 . A A . 2 SER O 1 1
2 1451 1 1 2 SER OG O -15.944 9.807 1.597 1.00 . A A . 2 SER OG 1 1
2 1452 1 1 3 SER C C -13.422 7.276 -1.247 1.00 . A A . 3 SER C 1 1
2 1453 1 1 3 SER CA C -13.988 6.080 -0.487 1.00 . A A . 3 SER CA 1 1
2 1454 1 1 3 SER CB C -14.850 5.229 -1.421 1.00 . A A . 3 SER CB 1 1
2 1455 1 1 3 SER H H -15.669 6.154 0.798 1.00 . A A . 3 SER H 1 1
2 1456 1 1 3 SER HA H -13.168 5.480 -0.121 1.00 . A A . 3 SER HA 1 1
2 1457 1 1 3 SER HB2 H -15.768 5.754 -1.638 1.00 . A A . 3 SER HB2 1 1
2 1458 1 1 3 SER HB3 H -14.311 5.050 -2.340 1.00 . A A . 3 SER HB3 1 1
2 1459 1 1 3 SER HG H -15.340 4.107 0.109 1.00 . A A . 3 SER HG 1 1
2 1460 1 1 3 SER N N -14.769 6.519 0.664 1.00 . A A . 3 SER N 1 1
2 1461 1 1 3 SER O O -13.973 8.375 -1.197 1.00 . A A . 3 SER O 1 1
2 1462 1 1 3 SER OG O -15.167 3.982 -0.827 1.00 . A A . 3 SER OG 1 1
2 1463 1 1 4 GLY C C -10.192 7.950 -2.826 1.00 . A A . 4 GLY C 1 1
2 1464 1 1 4 GLY CA C -11.694 8.119 -2.713 1.00 . A A . 4 GLY CA 1 1
2 1465 1 1 4 GLY H H -11.922 6.155 -1.955 1.00 . A A . 4 GLY H 1 1
2 1466 1 1 4 GLY HA2 H -12.120 8.134 -3.705 1.00 . A A . 4 GLY HA2 1 1
2 1467 1 1 4 GLY HA3 H -11.903 9.061 -2.228 1.00 . A A . 4 GLY HA3 1 1
2 1468 1 1 4 GLY N N -12.317 7.052 -1.952 1.00 . A A . 4 GLY N 1 1
2 1469 1 1 4 GLY O O -9.442 8.415 -1.968 1.00 . A A . 4 GLY O 1 1
2 1470 1 1 5 SER C C -8.027 6.882 -5.592 1.00 . A A . 5 SER C 1 1
2 1471 1 1 5 SER CA C -8.329 7.046 -4.105 1.00 . A A . 5 SER CA 1 1
2 1472 1 1 5 SER CB C -7.872 5.802 -3.341 1.00 . A A . 5 SER CB 1 1
2 1473 1 1 5 SER H H -10.399 6.933 -4.535 1.00 . A A . 5 SER H 1 1
2 1474 1 1 5 SER HA H -7.790 7.905 -3.733 1.00 . A A . 5 SER HA 1 1
2 1475 1 1 5 SER HB2 H -8.624 5.033 -3.426 1.00 . A A . 5 SER HB2 1 1
2 1476 1 1 5 SER HB3 H -6.943 5.445 -3.762 1.00 . A A . 5 SER HB3 1 1
2 1477 1 1 5 SER HG H -7.354 5.305 -1.518 1.00 . A A . 5 SER HG 1 1
2 1478 1 1 5 SER N N -9.751 7.280 -3.886 1.00 . A A . 5 SER N 1 1
2 1479 1 1 5 SER O O -8.938 6.802 -6.416 1.00 . A A . 5 SER O 1 1
2 1480 1 1 5 SER OG O -7.670 6.092 -1.968 1.00 . A A . 5 SER OG 1 1
2 1481 1 1 6 SER C C -6.037 5.221 -7.641 1.00 . A A . 6 SER C 1 1
2 1482 1 1 6 SER CA C -6.319 6.684 -7.314 1.00 . A A . 6 SER CA 1 1
2 1483 1 1 6 SER CB C -5.071 7.528 -7.583 1.00 . A A . 6 SER CB 1 1
2 1484 1 1 6 SER H H -6.062 6.903 -5.224 1.00 . A A . 6 SER H 1 1
2 1485 1 1 6 SER HA H -7.122 7.034 -7.945 1.00 . A A . 6 SER HA 1 1
2 1486 1 1 6 SER HB2 H -4.476 7.581 -6.685 1.00 . A A . 6 SER HB2 1 1
2 1487 1 1 6 SER HB3 H -4.493 7.069 -8.372 1.00 . A A . 6 SER HB3 1 1
2 1488 1 1 6 SER HG H -4.825 9.138 -8.671 1.00 . A A . 6 SER HG 1 1
2 1489 1 1 6 SER N N -6.742 6.834 -5.927 1.00 . A A . 6 SER N 1 1
2 1490 1 1 6 SER O O -4.897 4.766 -7.571 1.00 . A A . 6 SER O 1 1
2 1491 1 1 6 SER OG O -5.421 8.843 -7.979 1.00 . A A . 6 SER OG 1 1
2 1492 1 1 7 GLY C C -6.871 2.846 -9.827 1.00 . A A . 7 GLY C 1 1
2 1493 1 1 7 GLY CA C -6.934 3.084 -8.332 1.00 . A A . 7 GLY CA 1 1
2 1494 1 1 7 GLY H H -7.974 4.904 -8.038 1.00 . A A . 7 GLY H 1 1
2 1495 1 1 7 GLY HA2 H -6.024 2.716 -7.880 1.00 . A A . 7 GLY HA2 1 1
2 1496 1 1 7 GLY HA3 H -7.772 2.536 -7.927 1.00 . A A . 7 GLY HA3 1 1
2 1497 1 1 7 GLY N N -7.088 4.488 -7.999 1.00 . A A . 7 GLY N 1 1
2 1498 1 1 7 GLY O O -5.797 2.904 -10.427 1.00 . A A . 7 GLY O 1 1
2 1499 1 1 8 ARG C C -7.121 1.222 -12.273 1.00 . A A . 8 ARG C 1 1
2 1500 1 1 8 ARG CA C -8.094 2.324 -11.865 1.00 . A A . 8 ARG CA 1 1
2 1501 1 1 8 ARG CB C -7.788 3.604 -12.644 1.00 . A A . 8 ARG CB 1 1
2 1502 1 1 8 ARG CD C -9.093 5.502 -11.638 1.00 . A A . 8 ARG CD 1 1
2 1503 1 1 8 ARG CG C -8.987 4.525 -12.799 1.00 . A A . 8 ARG CG 1 1
2 1504 1 1 8 ARG CZ C -11.486 5.540 -11.078 1.00 . A A . 8 ARG CZ 1 1
2 1505 1 1 8 ARG H H -8.846 2.542 -9.899 1.00 . A A . 8 ARG H 1 1
2 1506 1 1 8 ARG HA H -9.099 2.004 -12.097 1.00 . A A . 8 ARG HA 1 1
2 1507 1 1 8 ARG HB2 H -7.009 4.147 -12.129 1.00 . A A . 8 ARG HB2 1 1
2 1508 1 1 8 ARG HB3 H -7.438 3.336 -13.629 1.00 . A A . 8 ARG HB3 1 1
2 1509 1 1 8 ARG HD2 H -8.916 4.967 -10.717 1.00 . A A . 8 ARG HD2 1 1
2 1510 1 1 8 ARG HD3 H -8.340 6.267 -11.760 1.00 . A A . 8 ARG HD3 1 1
2 1511 1 1 8 ARG HE H -10.487 7.049 -11.917 1.00 . A A . 8 ARG HE 1 1
2 1512 1 1 8 ARG HG2 H -8.885 5.084 -13.717 1.00 . A A . 8 ARG HG2 1 1
2 1513 1 1 8 ARG HG3 H -9.886 3.927 -12.837 1.00 . A A . 8 ARG HG3 1 1
2 1514 1 1 8 ARG HH11 H -10.534 3.818 -10.622 1.00 . A A . 8 ARG HH11 1 1
2 1515 1 1 8 ARG HH12 H -12.221 3.859 -10.232 1.00 . A A . 8 ARG HH12 1 1
2 1516 1 1 8 ARG HH21 H -12.710 7.115 -11.409 1.00 . A A . 8 ARG HH21 1 1
2 1517 1 1 8 ARG HH22 H -13.458 5.734 -10.681 1.00 . A A . 8 ARG HH22 1 1
2 1518 1 1 8 ARG N N -8.023 2.575 -10.431 1.00 . A A . 8 ARG N 1 1
2 1519 1 1 8 ARG NE N -10.407 6.136 -11.574 1.00 . A A . 8 ARG NE 1 1
2 1520 1 1 8 ARG NH1 N -11.407 4.304 -10.606 1.00 . A A . 8 ARG NH1 1 1
2 1521 1 1 8 ARG NH2 N -12.647 6.183 -11.054 1.00 . A A . 8 ARG NH2 1 1
2 1522 1 1 8 ARG O O -6.510 1.283 -13.340 1.00 . A A . 8 ARG O 1 1
2 1523 1 1 9 ALA C C -6.790 -2.236 -11.483 1.00 . A A . 9 ALA C 1 1
2 1524 1 1 9 ALA CA C -6.083 -0.900 -11.688 1.00 . A A . 9 ALA CA 1 1
2 1525 1 1 9 ALA CB C -4.849 -0.812 -10.802 1.00 . A A . 9 ALA CB 1 1
2 1526 1 1 9 ALA H H -7.495 0.223 -10.582 1.00 . A A . 9 ALA H 1 1
2 1527 1 1 9 ALA HA H -5.763 -0.828 -12.717 1.00 . A A . 9 ALA HA 1 1
2 1528 1 1 9 ALA HB1 H -4.847 -1.639 -10.106 1.00 . A A . 9 ALA HB1 1 1
2 1529 1 1 9 ALA HB2 H -3.962 -0.856 -11.415 1.00 . A A . 9 ALA HB2 1 1
2 1530 1 1 9 ALA HB3 H -4.864 0.118 -10.255 1.00 . A A . 9 ALA HB3 1 1
2 1531 1 1 9 ALA N N -6.981 0.216 -11.416 1.00 . A A . 9 ALA N 1 1
2 1532 1 1 9 ALA O O -7.588 -2.408 -10.562 1.00 . A A . 9 ALA O 1 1
2 1533 1 1 10 PRO C C -6.591 -5.342 -11.098 1.00 . A A . 10 PRO C 1 1
2 1534 1 1 10 PRO CA C -7.088 -4.542 -12.298 1.00 . A A . 10 PRO CA 1 1
2 1535 1 1 10 PRO CB C -6.631 -5.197 -13.604 1.00 . A A . 10 PRO CB 1 1
2 1536 1 1 10 PRO CD C -5.549 -3.069 -13.485 1.00 . A A . 10 PRO CD 1 1
2 1537 1 1 10 PRO CG C -5.375 -4.483 -13.966 1.00 . A A . 10 PRO CG 1 1
2 1538 1 1 10 PRO HA H -8.167 -4.495 -12.276 1.00 . A A . 10 PRO HA 1 1
2 1539 1 1 10 PRO HB2 H -6.454 -6.250 -13.438 1.00 . A A . 10 PRO HB2 1 1
2 1540 1 1 10 PRO HB3 H -7.390 -5.068 -14.360 1.00 . A A . 10 PRO HB3 1 1
2 1541 1 1 10 PRO HD2 H -4.605 -2.666 -13.149 1.00 . A A . 10 PRO HD2 1 1
2 1542 1 1 10 PRO HD3 H -5.968 -2.453 -14.267 1.00 . A A . 10 PRO HD3 1 1
2 1543 1 1 10 PRO HG2 H -4.534 -4.946 -13.474 1.00 . A A . 10 PRO HG2 1 1
2 1544 1 1 10 PRO HG3 H -5.240 -4.499 -15.038 1.00 . A A . 10 PRO HG3 1 1
2 1545 1 1 10 PRO N N -6.492 -3.205 -12.362 1.00 . A A . 10 PRO N 1 1
2 1546 1 1 10 PRO O O -7.028 -6.469 -10.868 1.00 . A A . 10 PRO O 1 1
2 1547 1 1 11 SER C C -4.675 -4.385 -8.123 1.00 . A A . 11 SER C 1 1
2 1548 1 1 11 SER CA C -5.117 -5.410 -9.162 1.00 . A A . 11 SER CA 1 1
2 1549 1 1 11 SER CB C -3.933 -6.292 -9.562 1.00 . A A . 11 SER CB 1 1
2 1550 1 1 11 SER H H -5.368 -3.851 -10.573 1.00 . A A . 11 SER H 1 1
2 1551 1 1 11 SER HA H -5.889 -6.032 -8.733 1.00 . A A . 11 SER HA 1 1
2 1552 1 1 11 SER HB2 H -3.527 -6.766 -8.681 1.00 . A A . 11 SER HB2 1 1
2 1553 1 1 11 SER HB3 H -4.269 -7.049 -10.256 1.00 . A A . 11 SER HB3 1 1
2 1554 1 1 11 SER HG H -2.852 -4.669 -9.752 1.00 . A A . 11 SER HG 1 1
2 1555 1 1 11 SER N N -5.676 -4.751 -10.337 1.00 . A A . 11 SER N 1 1
2 1556 1 1 11 SER O O -3.933 -3.452 -8.430 1.00 . A A . 11 SER O 1 1
2 1557 1 1 11 SER OG O -2.912 -5.526 -10.179 1.00 . A A . 11 SER OG 1 1
2 1558 1 1 12 VAL C C -3.454 -4.038 -5.175 1.00 . A A . 12 VAL C 1 1
2 1559 1 1 12 VAL CA C -4.790 -3.657 -5.803 1.00 . A A . 12 VAL CA 1 1
2 1560 1 1 12 VAL CB C -5.875 -3.650 -4.709 1.00 . A A . 12 VAL CB 1 1
2 1561 1 1 12 VAL CG1 C -7.121 -2.928 -5.199 1.00 . A A . 12 VAL CG1 1 1
2 1562 1 1 12 VAL CG2 C -6.206 -5.070 -4.278 1.00 . A A . 12 VAL CG2 1 1
2 1563 1 1 12 VAL H H -5.726 -5.327 -6.706 1.00 . A A . 12 VAL H 1 1
2 1564 1 1 12 VAL HA H -4.714 -2.660 -6.212 1.00 . A A . 12 VAL HA 1 1
2 1565 1 1 12 VAL HB H -5.490 -3.116 -3.853 1.00 . A A . 12 VAL HB 1 1
2 1566 1 1 12 VAL HG11 H -7.503 -2.295 -4.411 1.00 . A A . 12 VAL HG11 1 1
2 1567 1 1 12 VAL HG12 H -6.874 -2.325 -6.060 1.00 . A A . 12 VAL HG12 1 1
2 1568 1 1 12 VAL HG13 H -7.873 -3.654 -5.472 1.00 . A A . 12 VAL HG13 1 1
2 1569 1 1 12 VAL HG21 H -6.250 -5.117 -3.200 1.00 . A A . 12 VAL HG21 1 1
2 1570 1 1 12 VAL HG22 H -7.162 -5.358 -4.689 1.00 . A A . 12 VAL HG22 1 1
2 1571 1 1 12 VAL HG23 H -5.442 -5.743 -4.637 1.00 . A A . 12 VAL HG23 1 1
2 1572 1 1 12 VAL N N -5.137 -4.565 -6.889 1.00 . A A . 12 VAL N 1 1
2 1573 1 1 12 VAL O O -2.759 -3.194 -4.611 1.00 . A A . 12 VAL O 1 1
2 1574 1 1 13 ALA C C -1.586 -7.249 -5.146 1.00 . A A . 13 ALA C 1 1
2 1575 1 1 13 ALA CA C -1.846 -5.808 -4.721 1.00 . A A . 13 ALA CA 1 1
2 1576 1 1 13 ALA CB C -1.862 -5.697 -3.204 1.00 . A A . 13 ALA CB 1 1
2 1577 1 1 13 ALA H H -3.697 -5.940 -5.738 1.00 . A A . 13 ALA H 1 1
2 1578 1 1 13 ALA HA H -1.048 -5.183 -5.095 1.00 . A A . 13 ALA HA 1 1
2 1579 1 1 13 ALA HB1 H -2.835 -5.359 -2.878 1.00 . A A . 13 ALA HB1 1 1
2 1580 1 1 13 ALA HB2 H -1.652 -6.663 -2.770 1.00 . A A . 13 ALA HB2 1 1
2 1581 1 1 13 ALA HB3 H -1.110 -4.989 -2.887 1.00 . A A . 13 ALA HB3 1 1
2 1582 1 1 13 ALA N N -3.101 -5.315 -5.277 1.00 . A A . 13 ALA N 1 1
2 1583 1 1 13 ALA O O -2.497 -7.952 -5.586 1.00 . A A . 13 ALA O 1 1
2 1584 1 1 14 THR C C 0.870 -9.701 -4.286 1.00 . A A . 14 THR C 1 1
2 1585 1 1 14 THR CA C 0.043 -9.041 -5.383 1.00 . A A . 14 THR CA 1 1
2 1586 1 1 14 THR CB C 0.847 -9.060 -6.697 1.00 . A A . 14 THR CB 1 1
2 1587 1 1 14 THR CG2 C 1.155 -10.487 -7.123 1.00 . A A . 14 THR CG2 1 1
2 1588 1 1 14 THR H H 0.344 -7.077 -4.655 1.00 . A A . 14 THR H 1 1
2 1589 1 1 14 THR HA H -0.862 -9.613 -5.531 1.00 . A A . 14 THR HA 1 1
2 1590 1 1 14 THR HB H 1.779 -8.538 -6.538 1.00 . A A . 14 THR HB 1 1
2 1591 1 1 14 THR HG1 H 0.722 -7.960 -8.329 1.00 . A A . 14 THR HG1 1 1
2 1592 1 1 14 THR HG21 H 1.711 -10.984 -6.341 1.00 . A A . 14 THR HG21 1 1
2 1593 1 1 14 THR HG22 H 1.742 -10.474 -8.029 1.00 . A A . 14 THR HG22 1 1
2 1594 1 1 14 THR HG23 H 0.232 -11.018 -7.299 1.00 . A A . 14 THR HG23 1 1
2 1595 1 1 14 THR N N -0.337 -7.684 -5.012 1.00 . A A . 14 THR N 1 1
2 1596 1 1 14 THR O O 1.670 -9.045 -3.618 1.00 . A A . 14 THR O 1 1
2 1597 1 1 14 THR OG1 O 0.111 -8.397 -7.731 1.00 . A A . 14 THR OG1 1 1
2 1598 1 1 15 VAL C C 2.847 -11.990 -3.512 1.00 . A A . 15 VAL C 1 1
2 1599 1 1 15 VAL CA C 1.402 -11.752 -3.087 1.00 . A A . 15 VAL CA 1 1
2 1600 1 1 15 VAL CB C 0.732 -13.108 -2.801 1.00 . A A . 15 VAL CB 1 1
2 1601 1 1 15 VAL CG1 C 0.685 -13.958 -4.061 1.00 . A A . 15 VAL CG1 1 1
2 1602 1 1 15 VAL CG2 C 1.462 -13.837 -1.683 1.00 . A A . 15 VAL CG2 1 1
2 1603 1 1 15 VAL H H 0.022 -11.471 -4.667 1.00 . A A . 15 VAL H 1 1
2 1604 1 1 15 VAL HA H 1.396 -11.171 -2.176 1.00 . A A . 15 VAL HA 1 1
2 1605 1 1 15 VAL HB H -0.283 -12.925 -2.479 1.00 . A A . 15 VAL HB 1 1
2 1606 1 1 15 VAL HG11 H -0.328 -14.290 -4.234 1.00 . A A . 15 VAL HG11 1 1
2 1607 1 1 15 VAL HG12 H 1.022 -13.371 -4.904 1.00 . A A . 15 VAL HG12 1 1
2 1608 1 1 15 VAL HG13 H 1.329 -14.817 -3.940 1.00 . A A . 15 VAL HG13 1 1
2 1609 1 1 15 VAL HG21 H 1.018 -13.577 -0.734 1.00 . A A . 15 VAL HG21 1 1
2 1610 1 1 15 VAL HG22 H 1.383 -14.904 -1.837 1.00 . A A . 15 VAL HG22 1 1
2 1611 1 1 15 VAL HG23 H 2.503 -13.550 -1.685 1.00 . A A . 15 VAL HG23 1 1
2 1612 1 1 15 VAL N N 0.673 -11.003 -4.104 1.00 . A A . 15 VAL N 1 1
2 1613 1 1 15 VAL O O 3.113 -12.407 -4.638 1.00 . A A . 15 VAL O 1 1
2 1614 1 1 16 GLY C C 5.788 -10.736 -3.635 1.00 . A A . 16 GLY C 1 1
2 1615 1 1 16 GLY CA C 5.185 -11.916 -2.899 1.00 . A A . 16 GLY CA 1 1
2 1616 1 1 16 GLY H H 3.506 -11.394 -1.718 1.00 . A A . 16 GLY H 1 1
2 1617 1 1 16 GLY HA2 H 5.721 -12.062 -1.973 1.00 . A A . 16 GLY HA2 1 1
2 1618 1 1 16 GLY HA3 H 5.294 -12.801 -3.509 1.00 . A A . 16 GLY HA3 1 1
2 1619 1 1 16 GLY N N 3.778 -11.724 -2.600 1.00 . A A . 16 GLY N 1 1
2 1620 1 1 16 GLY O O 6.913 -10.328 -3.351 1.00 . A A . 16 GLY O 1 1
2 1621 1 1 17 SER C C 5.306 -7.745 -4.606 1.00 . A A . 17 SER C 1 1
2 1622 1 1 17 SER CA C 5.507 -9.051 -5.369 1.00 . A A . 17 SER CA 1 1
2 1623 1 1 17 SER CB C 4.772 -8.990 -6.709 1.00 . A A . 17 SER CB 1 1
2 1624 1 1 17 SER H H 4.148 -10.559 -4.765 1.00 . A A . 17 SER H 1 1
2 1625 1 1 17 SER HA H 6.562 -9.189 -5.553 1.00 . A A . 17 SER HA 1 1
2 1626 1 1 17 SER HB2 H 3.709 -9.068 -6.538 1.00 . A A . 17 SER HB2 1 1
2 1627 1 1 17 SER HB3 H 4.991 -8.050 -7.194 1.00 . A A . 17 SER HB3 1 1
2 1628 1 1 17 SER HG H 6.084 -9.908 -7.838 1.00 . A A . 17 SER HG 1 1
2 1629 1 1 17 SER N N 5.038 -10.188 -4.585 1.00 . A A . 17 SER N 1 1
2 1630 1 1 17 SER O O 4.333 -7.589 -3.868 1.00 . A A . 17 SER O 1 1
2 1631 1 1 17 SER OG O 5.176 -10.049 -7.561 1.00 . A A . 17 SER OG 1 1
2 1632 1 1 18 ILE C C 4.865 -4.792 -4.473 1.00 . A A . 18 ILE C 1 1
2 1633 1 1 18 ILE CA C 6.158 -5.519 -4.120 1.00 . A A . 18 ILE CA 1 1
2 1634 1 1 18 ILE CB C 7.355 -4.623 -4.490 1.00 . A A . 18 ILE CB 1 1
2 1635 1 1 18 ILE CD1 C 8.981 -5.553 -2.766 1.00 . A A . 18 ILE CD1 1 1
2 1636 1 1 18 ILE CG1 C 8.671 -5.361 -4.234 1.00 . A A . 18 ILE CG1 1 1
2 1637 1 1 18 ILE CG2 C 7.308 -3.324 -3.700 1.00 . A A . 18 ILE CG2 1 1
2 1638 1 1 18 ILE H H 6.985 -6.996 -5.390 1.00 . A A . 18 ILE H 1 1
2 1639 1 1 18 ILE HA H 6.181 -5.694 -3.054 1.00 . A A . 18 ILE HA 1 1
2 1640 1 1 18 ILE HB H 7.284 -4.381 -5.539 1.00 . A A . 18 ILE HB 1 1
2 1641 1 1 18 ILE HD11 H 9.573 -4.722 -2.411 1.00 . A A . 18 ILE HD11 1 1
2 1642 1 1 18 ILE HD12 H 8.059 -5.605 -2.207 1.00 . A A . 18 ILE HD12 1 1
2 1643 1 1 18 ILE HD13 H 9.535 -6.471 -2.632 1.00 . A A . 18 ILE HD13 1 1
2 1644 1 1 18 ILE HG12 H 8.624 -6.336 -4.693 1.00 . A A . 18 ILE HG12 1 1
2 1645 1 1 18 ILE HG13 H 9.481 -4.799 -4.675 1.00 . A A . 18 ILE HG13 1 1
2 1646 1 1 18 ILE HG21 H 8.247 -2.801 -3.811 1.00 . A A . 18 ILE HG21 1 1
2 1647 1 1 18 ILE HG22 H 6.506 -2.705 -4.073 1.00 . A A . 18 ILE HG22 1 1
2 1648 1 1 18 ILE HG23 H 7.139 -3.543 -2.656 1.00 . A A . 18 ILE HG23 1 1
2 1649 1 1 18 ILE N N 6.233 -6.812 -4.790 1.00 . A A . 18 ILE N 1 1
2 1650 1 1 18 ILE O O 4.478 -4.723 -5.640 1.00 . A A . 18 ILE O 1 1
2 1651 1 1 19 CYS C C 3.205 -2.024 -3.768 1.00 . A A . 19 CYS C 1 1
2 1652 1 1 19 CYS CA C 2.953 -3.525 -3.660 1.00 . A A . 19 CYS CA 1 1
2 1653 1 1 19 CYS CB C 1.983 -3.809 -2.513 1.00 . A A . 19 CYS CB 1 1
2 1654 1 1 19 CYS H H 4.562 -4.337 -2.550 1.00 . A A . 19 CYS H 1 1
2 1655 1 1 19 CYS HA H 2.516 -3.871 -4.584 1.00 . A A . 19 CYS HA 1 1
2 1656 1 1 19 CYS HB2 H 1.746 -4.863 -2.504 1.00 . A A . 19 CYS HB2 1 1
2 1657 1 1 19 CYS HB3 H 2.456 -3.547 -1.578 1.00 . A A . 19 CYS HB3 1 1
2 1658 1 1 19 CYS HG H 0.132 -2.446 -1.409 1.00 . A A . 19 CYS HG 1 1
2 1659 1 1 19 CYS N N 4.203 -4.249 -3.458 1.00 . A A . 19 CYS N 1 1
2 1660 1 1 19 CYS O O 3.660 -1.391 -2.816 1.00 . A A . 19 CYS O 1 1
2 1661 1 1 19 CYS SG S 0.425 -2.898 -2.620 1.00 . A A . 19 CYS SG 1 1
2 1662 1 1 20 ASP C C 1.830 0.744 -4.859 1.00 . A A . 20 ASP C 1 1
2 1663 1 1 20 ASP CA C 3.103 -0.036 -5.169 1.00 . A A . 20 ASP CA 1 1
2 1664 1 1 20 ASP CB C 3.529 0.211 -6.617 1.00 . A A . 20 ASP CB 1 1
2 1665 1 1 20 ASP CG C 4.989 -0.119 -6.856 1.00 . A A . 20 ASP CG 1 1
2 1666 1 1 20 ASP H H 2.549 -2.021 -5.656 1.00 . A A . 20 ASP H 1 1
2 1667 1 1 20 ASP HA H 3.888 0.303 -4.510 1.00 . A A . 20 ASP HA 1 1
2 1668 1 1 20 ASP HB2 H 2.929 -0.403 -7.272 1.00 . A A . 20 ASP HB2 1 1
2 1669 1 1 20 ASP HB3 H 3.369 1.252 -6.859 1.00 . A A . 20 ASP HB3 1 1
2 1670 1 1 20 ASP N N 2.908 -1.463 -4.935 1.00 . A A . 20 ASP N 1 1
2 1671 1 1 20 ASP O O 0.739 0.368 -5.290 1.00 . A A . 20 ASP O 1 1
2 1672 1 1 20 ASP OD1 O 5.429 -1.206 -6.427 1.00 . A A . 20 ASP OD1 1 1
2 1673 1 1 20 ASP OD2 O 5.693 0.711 -7.470 1.00 . A A . 20 ASP OD2 1 1
2 1674 1 1 21 LEU C C 0.868 3.992 -4.493 1.00 . A A . 21 LEU C 1 1
2 1675 1 1 21 LEU CA C 0.837 2.665 -3.741 1.00 . A A . 21 LEU CA 1 1
2 1676 1 1 21 LEU CB C 0.834 2.921 -2.233 1.00 . A A . 21 LEU CB 1 1
2 1677 1 1 21 LEU CD1 C -1.466 1.995 -1.861 1.00 . A A . 21 LEU CD1 1 1
2 1678 1 1 21 LEU CD2 C -0.391 3.411 -0.102 1.00 . A A . 21 LEU CD2 1 1
2 1679 1 1 21 LEU CG C -0.534 3.168 -1.597 1.00 . A A . 21 LEU CG 1 1
2 1680 1 1 21 LEU H H 2.870 2.080 -3.797 1.00 . A A . 21 LEU H 1 1
2 1681 1 1 21 LEU HA H -0.063 2.133 -4.010 1.00 . A A . 21 LEU HA 1 1
2 1682 1 1 21 LEU HB2 H 1.272 2.060 -1.751 1.00 . A A . 21 LEU HB2 1 1
2 1683 1 1 21 LEU HB3 H 1.450 3.789 -2.044 1.00 . A A . 21 LEU HB3 1 1
2 1684 1 1 21 LEU HD11 H -0.889 1.146 -2.197 1.00 . A A . 21 LEU HD11 1 1
2 1685 1 1 21 LEU HD12 H -2.181 2.268 -2.622 1.00 . A A . 21 LEU HD12 1 1
2 1686 1 1 21 LEU HD13 H -1.989 1.739 -0.951 1.00 . A A . 21 LEU HD13 1 1
2 1687 1 1 21 LEU HD21 H 0.348 4.181 0.068 1.00 . A A . 21 LEU HD21 1 1
2 1688 1 1 21 LEU HD22 H -0.078 2.498 0.383 1.00 . A A . 21 LEU HD22 1 1
2 1689 1 1 21 LEU HD23 H -1.340 3.727 0.304 1.00 . A A . 21 LEU HD23 1 1
2 1690 1 1 21 LEU HG H -0.976 4.050 -2.040 1.00 . A A . 21 LEU HG 1 1
2 1691 1 1 21 LEU N N 1.976 1.831 -4.110 1.00 . A A . 21 LEU N 1 1
2 1692 1 1 21 LEU O O 1.922 4.607 -4.644 1.00 . A A . 21 LEU O 1 1
2 1693 1 1 22 ASN C C -1.013 6.775 -4.821 1.00 . A A . 22 ASN C 1 1
2 1694 1 1 22 ASN CA C -0.405 5.683 -5.696 1.00 . A A . 22 ASN CA 1 1
2 1695 1 1 22 ASN CB C -1.253 5.490 -6.954 1.00 . A A . 22 ASN CB 1 1
2 1696 1 1 22 ASN CG C -0.503 4.761 -8.052 1.00 . A A . 22 ASN CG 1 1
2 1697 1 1 22 ASN H H -1.105 3.893 -4.809 1.00 . A A . 22 ASN H 1 1
2 1698 1 1 22 ASN HA H 0.591 5.983 -5.986 1.00 . A A . 22 ASN HA 1 1
2 1699 1 1 22 ASN HB2 H -2.133 4.915 -6.703 1.00 . A A . 22 ASN HB2 1 1
2 1700 1 1 22 ASN HB3 H -1.555 6.456 -7.330 1.00 . A A . 22 ASN HB3 1 1
2 1701 1 1 22 ASN HD21 H -1.705 3.188 -7.863 1.00 . A A . 22 ASN HD21 1 1
2 1702 1 1 22 ASN HD22 H -0.468 3.049 -9.062 1.00 . A A . 22 ASN HD22 1 1
2 1703 1 1 22 ASN N N -0.298 4.428 -4.961 1.00 . A A . 22 ASN N 1 1
2 1704 1 1 22 ASN ND2 N -0.936 3.543 -8.356 1.00 . A A . 22 ASN ND2 1 1
2 1705 1 1 22 ASN O O -2.228 6.826 -4.627 1.00 . A A . 22 ASN O 1 1
2 1706 1 1 22 ASN OD1 O 0.455 5.287 -8.619 1.00 . A A . 22 ASN OD1 1 1
2 1707 1 1 23 LEU C C 0.013 10.064 -3.874 1.00 . A A . 23 LEU C 1 1
2 1708 1 1 23 LEU CA C -0.612 8.741 -3.443 1.00 . A A . 23 LEU CA 1 1
2 1709 1 1 23 LEU CB C -0.263 8.451 -1.982 1.00 . A A . 23 LEU CB 1 1
2 1710 1 1 23 LEU CD1 C -0.713 7.227 0.158 1.00 . A A . 23 LEU CD1 1 1
2 1711 1 1 23 LEU CD2 C -2.595 8.322 -1.071 1.00 . A A . 23 LEU CD2 1 1
2 1712 1 1 23 LEU CG C -1.267 7.594 -1.210 1.00 . A A . 23 LEU CG 1 1
2 1713 1 1 23 LEU H H 0.797 7.557 -4.488 1.00 . A A . 23 LEU H 1 1
2 1714 1 1 23 LEU HA H -1.685 8.815 -3.540 1.00 . A A . 23 LEU HA 1 1
2 1715 1 1 23 LEU HB2 H 0.688 7.943 -1.964 1.00 . A A . 23 LEU HB2 1 1
2 1716 1 1 23 LEU HB3 H -0.173 9.399 -1.470 1.00 . A A . 23 LEU HB3 1 1
2 1717 1 1 23 LEU HD11 H 0.236 6.726 0.040 1.00 . A A . 23 LEU HD11 1 1
2 1718 1 1 23 LEU HD12 H -1.407 6.570 0.663 1.00 . A A . 23 LEU HD12 1 1
2 1719 1 1 23 LEU HD13 H -0.577 8.124 0.744 1.00 . A A . 23 LEU HD13 1 1
2 1720 1 1 23 LEU HD21 H -3.114 7.961 -0.196 1.00 . A A . 23 LEU HD21 1 1
2 1721 1 1 23 LEU HD22 H -3.199 8.139 -1.948 1.00 . A A . 23 LEU HD22 1 1
2 1722 1 1 23 LEU HD23 H -2.416 9.382 -0.973 1.00 . A A . 23 LEU HD23 1 1
2 1723 1 1 23 LEU HG H -1.442 6.677 -1.755 1.00 . A A . 23 LEU HG 1 1
2 1724 1 1 23 LEU N N -0.160 7.648 -4.297 1.00 . A A . 23 LEU N 1 1
2 1725 1 1 23 LEU O O 1.230 10.165 -4.032 1.00 . A A . 23 LEU O 1 1
2 1726 1 1 24 LYS C C -0.828 13.467 -3.494 1.00 . A A . 24 LYS C 1 1
2 1727 1 1 24 LYS CA C -0.357 12.395 -4.471 1.00 . A A . 24 LYS CA 1 1
2 1728 1 1 24 LYS CB C -0.854 12.720 -5.881 1.00 . A A . 24 LYS CB 1 1
2 1729 1 1 24 LYS CD C -2.753 12.641 -7.523 1.00 . A A . 24 LYS CD 1 1
2 1730 1 1 24 LYS CE C -2.298 11.445 -8.345 1.00 . A A . 24 LYS CE 1 1
2 1731 1 1 24 LYS CG C -2.346 12.503 -6.066 1.00 . A A . 24 LYS CG 1 1
2 1732 1 1 24 LYS H H -1.786 10.933 -3.920 1.00 . A A . 24 LYS H 1 1
2 1733 1 1 24 LYS HA H 0.722 12.376 -4.474 1.00 . A A . 24 LYS HA 1 1
2 1734 1 1 24 LYS HB2 H -0.632 13.755 -6.098 1.00 . A A . 24 LYS HB2 1 1
2 1735 1 1 24 LYS HB3 H -0.330 12.093 -6.588 1.00 . A A . 24 LYS HB3 1 1
2 1736 1 1 24 LYS HD2 H -3.829 12.716 -7.582 1.00 . A A . 24 LYS HD2 1 1
2 1737 1 1 24 LYS HD3 H -2.306 13.537 -7.930 1.00 . A A . 24 LYS HD3 1 1
2 1738 1 1 24 LYS HE2 H -1.234 11.322 -8.220 1.00 . A A . 24 LYS HE2 1 1
2 1739 1 1 24 LYS HE3 H -2.807 10.563 -7.985 1.00 . A A . 24 LYS HE3 1 1
2 1740 1 1 24 LYS HG2 H -2.601 11.510 -5.725 1.00 . A A . 24 LYS HG2 1 1
2 1741 1 1 24 LYS HG3 H -2.882 13.236 -5.480 1.00 . A A . 24 LYS HG3 1 1
2 1742 1 1 24 LYS HZ1 H -3.540 12.045 -9.914 1.00 . A A . 24 LYS HZ1 1 1
2 1743 1 1 24 LYS HZ2 H -2.582 10.700 -10.276 1.00 . A A . 24 LYS HZ2 1 1
2 1744 1 1 24 LYS HZ3 H -1.891 12.243 -10.232 1.00 . A A . 24 LYS HZ3 1 1
2 1745 1 1 24 LYS N N -0.826 11.076 -4.062 1.00 . A A . 24 LYS N 1 1
2 1746 1 1 24 LYS NZ N -2.599 11.621 -9.793 1.00 . A A . 24 LYS NZ 1 1
2 1747 1 1 24 LYS O O -1.951 13.962 -3.596 1.00 . A A . 24 LYS O 1 1
2 1748 1 1 25 ILE C C 0.837 15.856 -1.420 1.00 . A A . 25 ILE C 1 1
2 1749 1 1 25 ILE CA C -0.291 14.839 -1.558 1.00 . A A . 25 ILE CA 1 1
2 1750 1 1 25 ILE CB C -0.571 14.210 -0.180 1.00 . A A . 25 ILE CB 1 1
2 1751 1 1 25 ILE CD1 C -1.348 12.069 0.955 1.00 . A A . 25 ILE CD1 1 1
2 1752 1 1 25 ILE CG1 C -1.207 12.829 -0.346 1.00 . A A . 25 ILE CG1 1 1
2 1753 1 1 25 ILE CG2 C -1.471 15.119 0.643 1.00 . A A . 25 ILE CG2 1 1
2 1754 1 1 25 ILE H H 0.916 13.392 -2.521 1.00 . A A . 25 ILE H 1 1
2 1755 1 1 25 ILE HA H -1.184 15.349 -1.887 1.00 . A A . 25 ILE HA 1 1
2 1756 1 1 25 ILE HB H 0.369 14.106 0.341 1.00 . A A . 25 ILE HB 1 1
2 1757 1 1 25 ILE HD11 H -2.028 12.595 1.608 1.00 . A A . 25 ILE HD11 1 1
2 1758 1 1 25 ILE HD12 H -1.731 11.080 0.755 1.00 . A A . 25 ILE HD12 1 1
2 1759 1 1 25 ILE HD13 H -0.381 11.990 1.432 1.00 . A A . 25 ILE HD13 1 1
2 1760 1 1 25 ILE HG12 H -2.192 12.941 -0.771 1.00 . A A . 25 ILE HG12 1 1
2 1761 1 1 25 ILE HG13 H -0.596 12.237 -1.012 1.00 . A A . 25 ILE HG13 1 1
2 1762 1 1 25 ILE HG21 H -0.916 15.509 1.484 1.00 . A A . 25 ILE HG21 1 1
2 1763 1 1 25 ILE HG22 H -1.815 15.937 0.029 1.00 . A A . 25 ILE HG22 1 1
2 1764 1 1 25 ILE HG23 H -2.320 14.556 1.002 1.00 . A A . 25 ILE HG23 1 1
2 1765 1 1 25 ILE N N 0.037 13.823 -2.551 1.00 . A A . 25 ILE N 1 1
2 1766 1 1 25 ILE O O 1.789 15.666 -0.664 1.00 . A A . 25 ILE O 1 1
2 1767 1 1 26 PRO C C 1.723 18.806 -0.828 1.00 . A A . 26 PRO C 1 1
2 1768 1 1 26 PRO CA C 1.727 18.037 -2.145 1.00 . A A . 26 PRO CA 1 1
2 1769 1 1 26 PRO CB C 1.297 18.948 -3.297 1.00 . A A . 26 PRO CB 1 1
2 1770 1 1 26 PRO CD C -0.381 17.258 -3.092 1.00 . A A . 26 PRO CD 1 1
2 1771 1 1 26 PRO CG C -0.164 18.702 -3.449 1.00 . A A . 26 PRO CG 1 1
2 1772 1 1 26 PRO HA H 2.720 17.657 -2.335 1.00 . A A . 26 PRO HA 1 1
2 1773 1 1 26 PRO HB2 H 1.501 19.978 -3.041 1.00 . A A . 26 PRO HB2 1 1
2 1774 1 1 26 PRO HB3 H 1.837 18.680 -4.193 1.00 . A A . 26 PRO HB3 1 1
2 1775 1 1 26 PRO HD2 H -1.335 17.129 -2.603 1.00 . A A . 26 PRO HD2 1 1
2 1776 1 1 26 PRO HD3 H -0.321 16.638 -3.974 1.00 . A A . 26 PRO HD3 1 1
2 1777 1 1 26 PRO HG2 H -0.716 19.342 -2.777 1.00 . A A . 26 PRO HG2 1 1
2 1778 1 1 26 PRO HG3 H -0.462 18.884 -4.471 1.00 . A A . 26 PRO HG3 1 1
2 1779 1 1 26 PRO N N 0.727 16.965 -2.168 1.00 . A A . 26 PRO N 1 1
2 1780 1 1 26 PRO O O 2.775 19.046 -0.237 1.00 . A A . 26 PRO O 1 1
2 1781 1 1 27 GLU C C 1.333 19.379 1.941 1.00 . A A . 27 GLU C 1 1
2 1782 1 1 27 GLU CA C 0.394 19.930 0.872 1.00 . A A . 27 GLU CA 1 1
2 1783 1 1 27 GLU CB C -1.052 19.870 1.369 1.00 . A A . 27 GLU CB 1 1
2 1784 1 1 27 GLU CD C -3.418 20.661 0.971 1.00 . A A . 27 GLU CD 1 1
2 1785 1 1 27 GLU CG C -1.942 20.954 0.785 1.00 . A A . 27 GLU CG 1 1
2 1786 1 1 27 GLU H H -0.269 18.966 -0.892 1.00 . A A . 27 GLU H 1 1
2 1787 1 1 27 GLU HA H 0.654 20.959 0.677 1.00 . A A . 27 GLU HA 1 1
2 1788 1 1 27 GLU HB2 H -1.471 18.909 1.107 1.00 . A A . 27 GLU HB2 1 1
2 1789 1 1 27 GLU HB3 H -1.055 19.972 2.444 1.00 . A A . 27 GLU HB3 1 1
2 1790 1 1 27 GLU HG2 H -1.713 21.891 1.270 1.00 . A A . 27 GLU HG2 1 1
2 1791 1 1 27 GLU HG3 H -1.738 21.039 -0.272 1.00 . A A . 27 GLU HG3 1 1
2 1792 1 1 27 GLU N N 0.533 19.188 -0.375 1.00 . A A . 27 GLU N 1 1
2 1793 1 1 27 GLU O O 1.821 20.120 2.795 1.00 . A A . 27 GLU O 1 1
2 1794 1 1 27 GLU OE1 O -3.864 20.580 2.135 1.00 . A A . 27 GLU OE1 1 1
2 1795 1 1 27 GLU OE2 O -4.128 20.513 -0.045 1.00 . A A . 27 GLU OE2 1 1
2 1796 1 1 28 ILE C C 3.704 16.862 2.165 1.00 . A A . 28 ILE C 1 1
2 1797 1 1 28 ILE CA C 2.463 17.425 2.849 1.00 . A A . 28 ILE CA 1 1
2 1798 1 1 28 ILE CB C 1.741 16.287 3.594 1.00 . A A . 28 ILE CB 1 1
2 1799 1 1 28 ILE CD1 C -0.604 15.702 4.393 1.00 . A A . 28 ILE CD1 1 1
2 1800 1 1 28 ILE CG1 C 0.424 16.792 4.187 1.00 . A A . 28 ILE CG1 1 1
2 1801 1 1 28 ILE CG2 C 2.635 15.717 4.685 1.00 . A A . 28 ILE CG2 1 1
2 1802 1 1 28 ILE H H 1.164 17.538 1.182 1.00 . A A . 28 ILE H 1 1
2 1803 1 1 28 ILE HA H 2.769 18.166 3.573 1.00 . A A . 28 ILE HA 1 1
2 1804 1 1 28 ILE HB H 1.530 15.500 2.887 1.00 . A A . 28 ILE HB 1 1
2 1805 1 1 28 ILE HD11 H -1.347 15.755 3.611 1.00 . A A . 28 ILE HD11 1 1
2 1806 1 1 28 ILE HD12 H -0.118 14.738 4.363 1.00 . A A . 28 ILE HD12 1 1
2 1807 1 1 28 ILE HD13 H -1.083 15.835 5.352 1.00 . A A . 28 ILE HD13 1 1
2 1808 1 1 28 ILE HG12 H 0.619 17.248 5.145 1.00 . A A . 28 ILE HG12 1 1
2 1809 1 1 28 ILE HG13 H -0.002 17.530 3.523 1.00 . A A . 28 ILE HG13 1 1
2 1810 1 1 28 ILE HG21 H 2.044 15.110 5.355 1.00 . A A . 28 ILE HG21 1 1
2 1811 1 1 28 ILE HG22 H 3.406 15.110 4.236 1.00 . A A . 28 ILE HG22 1 1
2 1812 1 1 28 ILE HG23 H 3.089 16.526 5.238 1.00 . A A . 28 ILE HG23 1 1
2 1813 1 1 28 ILE N N 1.582 18.075 1.886 1.00 . A A . 28 ILE N 1 1
2 1814 1 1 28 ILE O O 3.752 16.746 0.941 1.00 . A A . 28 ILE O 1 1
2 1815 1 1 29 ASN C C 6.061 14.472 2.756 1.00 . A A . 29 ASN C 1 1
2 1816 1 1 29 ASN CA C 5.948 15.960 2.436 1.00 . A A . 29 ASN CA 1 1
2 1817 1 1 29 ASN CB C 7.151 16.709 3.014 1.00 . A A . 29 ASN CB 1 1
2 1818 1 1 29 ASN CG C 7.268 18.120 2.470 1.00 . A A . 29 ASN CG 1 1
2 1819 1 1 29 ASN H H 4.609 16.629 3.933 1.00 . A A . 29 ASN H 1 1
2 1820 1 1 29 ASN HA H 5.938 16.086 1.364 1.00 . A A . 29 ASN HA 1 1
2 1821 1 1 29 ASN HB2 H 7.050 16.766 4.088 1.00 . A A . 29 ASN HB2 1 1
2 1822 1 1 29 ASN HB3 H 8.054 16.172 2.769 1.00 . A A . 29 ASN HB3 1 1
2 1823 1 1 29 ASN HD21 H 9.059 18.321 3.311 1.00 . A A . 29 ASN HD21 1 1
2 1824 1 1 29 ASN HD22 H 8.486 19.691 2.427 1.00 . A A . 29 ASN HD22 1 1
2 1825 1 1 29 ASN N N 4.706 16.512 2.964 1.00 . A A . 29 ASN N 1 1
2 1826 1 1 29 ASN ND2 N 8.384 18.777 2.766 1.00 . A A . 29 ASN ND2 1 1
2 1827 1 1 29 ASN O O 5.243 13.921 3.492 1.00 . A A . 29 ASN O 1 1
2 1828 1 1 29 ASN OD1 O 6.367 18.612 1.791 1.00 . A A . 29 ASN OD1 1 1
2 1829 1 1 30 SER C C 8.155 12.173 3.662 1.00 . A A . 30 SER C 1 1
2 1830 1 1 30 SER CA C 7.299 12.403 2.420 1.00 . A A . 30 SER CA 1 1
2 1831 1 1 30 SER CB C 7.971 11.772 1.199 1.00 . A A . 30 SER CB 1 1
2 1832 1 1 30 SER H H 7.699 14.322 1.620 1.00 . A A . 30 SER H 1 1
2 1833 1 1 30 SER HA H 6.336 11.940 2.570 1.00 . A A . 30 SER HA 1 1
2 1834 1 1 30 SER HB2 H 8.013 10.701 1.328 1.00 . A A . 30 SER HB2 1 1
2 1835 1 1 30 SER HB3 H 7.396 12.006 0.315 1.00 . A A . 30 SER HB3 1 1
2 1836 1 1 30 SER HG H 9.431 12.492 0.109 1.00 . A A . 30 SER HG 1 1
2 1837 1 1 30 SER N N 7.081 13.828 2.198 1.00 . A A . 30 SER N 1 1
2 1838 1 1 30 SER O O 8.317 11.040 4.116 1.00 . A A . 30 SER O 1 1
2 1839 1 1 30 SER OG O 9.289 12.264 1.031 1.00 . A A . 30 SER OG 1 1
2 1840 1 1 31 SER C C 8.698 13.179 6.662 1.00 . A A . 31 SER C 1 1
2 1841 1 1 31 SER CA C 9.544 13.172 5.393 1.00 . A A . 31 SER CA 1 1
2 1842 1 1 31 SER CB C 10.537 14.336 5.422 1.00 . A A . 31 SER CB 1 1
2 1843 1 1 31 SER H H 8.535 14.131 3.798 1.00 . A A . 31 SER H 1 1
2 1844 1 1 31 SER HA H 10.093 12.243 5.345 1.00 . A A . 31 SER HA 1 1
2 1845 1 1 31 SER HB2 H 10.071 15.214 5.000 1.00 . A A . 31 SER HB2 1 1
2 1846 1 1 31 SER HB3 H 10.823 14.536 6.445 1.00 . A A . 31 SER HB3 1 1
2 1847 1 1 31 SER HG H 12.050 13.183 4.953 1.00 . A A . 31 SER HG 1 1
2 1848 1 1 31 SER N N 8.701 13.255 4.206 1.00 . A A . 31 SER N 1 1
2 1849 1 1 31 SER O O 9.091 12.621 7.687 1.00 . A A . 31 SER O 1 1
2 1850 1 1 31 SER OG O 11.701 14.032 4.673 1.00 . A A . 31 SER OG 1 1
2 1851 1 1 32 ASP C C 5.563 12.807 7.652 1.00 . A A . 32 ASP C 1 1
2 1852 1 1 32 ASP CA C 6.630 13.895 7.727 1.00 . A A . 32 ASP CA 1 1
2 1853 1 1 32 ASP CB C 5.968 15.272 7.785 1.00 . A A . 32 ASP CB 1 1
2 1854 1 1 32 ASP CG C 5.543 15.652 9.190 1.00 . A A . 32 ASP CG 1 1
2 1855 1 1 32 ASP H H 7.276 14.240 5.741 1.00 . A A . 32 ASP H 1 1
2 1856 1 1 32 ASP HA H 7.213 13.748 8.623 1.00 . A A . 32 ASP HA 1 1
2 1857 1 1 32 ASP HB2 H 6.666 16.015 7.427 1.00 . A A . 32 ASP HB2 1 1
2 1858 1 1 32 ASP HB3 H 5.093 15.271 7.152 1.00 . A A . 32 ASP HB3 1 1
2 1859 1 1 32 ASP N N 7.534 13.815 6.586 1.00 . A A . 32 ASP N 1 1
2 1860 1 1 32 ASP O O 4.649 12.763 8.475 1.00 . A A . 32 ASP O 1 1
2 1861 1 1 32 ASP OD1 O 5.327 14.737 10.013 1.00 . A A . 32 ASP OD1 1 1
2 1862 1 1 32 ASP OD2 O 5.428 16.864 9.468 1.00 . A A . 32 ASP OD2 1 1
2 1863 1 1 33 MET C C 5.343 9.510 6.895 1.00 . A A . 33 MET C 1 1
2 1864 1 1 33 MET CA C 4.732 10.844 6.478 1.00 . A A . 33 MET CA 1 1
2 1865 1 1 33 MET CB C 4.276 10.775 5.019 1.00 . A A . 33 MET CB 1 1
2 1866 1 1 33 MET CE C 3.297 11.544 1.934 1.00 . A A . 33 MET CE 1 1
2 1867 1 1 33 MET CG C 3.135 11.726 4.695 1.00 . A A . 33 MET CG 1 1
2 1868 1 1 33 MET H H 6.436 12.018 6.035 1.00 . A A . 33 MET H 1 1
2 1869 1 1 33 MET HA H 3.876 11.046 7.105 1.00 . A A . 33 MET HA 1 1
2 1870 1 1 33 MET HB2 H 5.112 11.019 4.381 1.00 . A A . 33 MET HB2 1 1
2 1871 1 1 33 MET HB3 H 3.949 9.769 4.803 1.00 . A A . 33 MET HB3 1 1
2 1872 1 1 33 MET HE1 H 4.295 11.665 2.329 1.00 . A A . 33 MET HE1 1 1
2 1873 1 1 33 MET HE2 H 3.286 10.729 1.226 1.00 . A A . 33 MET HE2 1 1
2 1874 1 1 33 MET HE3 H 2.993 12.456 1.440 1.00 . A A . 33 MET HE3 1 1
2 1875 1 1 33 MET HG2 H 2.483 11.792 5.553 1.00 . A A . 33 MET HG2 1 1
2 1876 1 1 33 MET HG3 H 3.547 12.701 4.482 1.00 . A A . 33 MET HG3 1 1
2 1877 1 1 33 MET N N 5.686 11.932 6.660 1.00 . A A . 33 MET N 1 1
2 1878 1 1 33 MET O O 6.562 9.338 6.865 1.00 . A A . 33 MET O 1 1
2 1879 1 1 33 MET SD S 2.164 11.186 3.274 1.00 . A A . 33 MET SD 1 1
2 1880 1 1 34 SER C C 3.872 6.196 7.460 1.00 . A A . 34 SER C 1 1
2 1881 1 1 34 SER CA C 4.946 7.251 7.711 1.00 . A A . 34 SER CA 1 1
2 1882 1 1 34 SER CB C 5.317 7.273 9.195 1.00 . A A . 34 SER CB 1 1
2 1883 1 1 34 SER H H 3.529 8.766 7.286 1.00 . A A . 34 SER H 1 1
2 1884 1 1 34 SER HA H 5.822 7.001 7.132 1.00 . A A . 34 SER HA 1 1
2 1885 1 1 34 SER HB2 H 4.428 7.437 9.784 1.00 . A A . 34 SER HB2 1 1
2 1886 1 1 34 SER HB3 H 5.759 6.325 9.466 1.00 . A A . 34 SER HB3 1 1
2 1887 1 1 34 SER HG H 6.189 8.548 10.400 1.00 . A A . 34 SER HG 1 1
2 1888 1 1 34 SER N N 4.489 8.568 7.284 1.00 . A A . 34 SER N 1 1
2 1889 1 1 34 SER O O 2.748 6.311 7.946 1.00 . A A . 34 SER O 1 1
2 1890 1 1 34 SER OG O 6.246 8.306 9.473 1.00 . A A . 34 SER OG 1 1
2 1891 1 1 35 ALA C C 3.621 2.836 7.182 1.00 . A A . 35 ALA C 1 1
2 1892 1 1 35 ALA CA C 3.298 4.092 6.381 1.00 . A A . 35 ALA CA 1 1
2 1893 1 1 35 ALA CB C 3.326 3.791 4.889 1.00 . A A . 35 ALA CB 1 1
2 1894 1 1 35 ALA H H 5.140 5.133 6.337 1.00 . A A . 35 ALA H 1 1
2 1895 1 1 35 ALA HA H 2.303 4.425 6.637 1.00 . A A . 35 ALA HA 1 1
2 1896 1 1 35 ALA HB1 H 2.425 4.172 4.429 1.00 . A A . 35 ALA HB1 1 1
2 1897 1 1 35 ALA HB2 H 4.187 4.264 4.442 1.00 . A A . 35 ALA HB2 1 1
2 1898 1 1 35 ALA HB3 H 3.382 2.723 4.739 1.00 . A A . 35 ALA HB3 1 1
2 1899 1 1 35 ALA N N 4.229 5.169 6.696 1.00 . A A . 35 ALA N 1 1
2 1900 1 1 35 ALA O O 4.785 2.545 7.459 1.00 . A A . 35 ALA O 1 1
2 1901 1 1 36 HIS C C 1.859 -0.244 7.786 1.00 . A A . 36 HIS C 1 1
2 1902 1 1 36 HIS CA C 2.756 0.867 8.324 1.00 . A A . 36 HIS CA 1 1
2 1903 1 1 36 HIS CB C 2.445 1.119 9.800 1.00 . A A . 36 HIS CB 1 1
2 1904 1 1 36 HIS CD2 C 4.528 2.203 10.902 1.00 . A A . 36 HIS CD2 1 1
2 1905 1 1 36 HIS CE1 C 3.751 4.242 11.120 1.00 . A A . 36 HIS CE1 1 1
2 1906 1 1 36 HIS CG C 3.268 2.214 10.406 1.00 . A A . 36 HIS CG 1 1
2 1907 1 1 36 HIS H H 1.679 2.377 7.303 1.00 . A A . 36 HIS H 1 1
2 1908 1 1 36 HIS HA H 3.786 0.559 8.229 1.00 . A A . 36 HIS HA 1 1
2 1909 1 1 36 HIS HB2 H 1.405 1.392 9.901 1.00 . A A . 36 HIS HB2 1 1
2 1910 1 1 36 HIS HB3 H 2.631 0.214 10.360 1.00 . A A . 36 HIS HB3 1 1
2 1911 1 1 36 HIS HD1 H 1.925 3.832 10.294 1.00 . A A . 36 HIS HD1 1 1
2 1912 1 1 36 HIS HD2 H 5.194 1.353 10.945 1.00 . A A . 36 HIS HD2 1 1
2 1913 1 1 36 HIS HE1 H 3.673 5.291 11.360 1.00 . A A . 36 HIS HE1 1 1
2 1914 1 1 36 HIS HE2 H 5.672 3.790 11.667 1.00 . A A . 36 HIS HE2 1 1
2 1915 1 1 36 HIS N N 2.582 2.093 7.553 1.00 . A A . 36 HIS N 1 1
2 1916 1 1 36 HIS ND1 N 2.809 3.505 10.559 1.00 . A A . 36 HIS ND1 1 1
2 1917 1 1 36 HIS NE2 N 4.804 3.476 11.339 1.00 . A A . 36 HIS NE2 1 1
2 1918 1 1 36 HIS O O 0.634 -0.126 7.794 1.00 . A A . 36 HIS O 1 1
2 1919 1 1 37 VAL C C 1.335 -3.428 7.880 1.00 . A A . 37 VAL C 1 1
2 1920 1 1 37 VAL CA C 1.737 -2.456 6.777 1.00 . A A . 37 VAL CA 1 1
2 1921 1 1 37 VAL CB C 2.560 -3.211 5.717 1.00 . A A . 37 VAL CB 1 1
2 1922 1 1 37 VAL CG1 C 1.828 -4.465 5.265 1.00 . A A . 37 VAL CG1 1 1
2 1923 1 1 37 VAL CG2 C 2.863 -2.305 4.533 1.00 . A A . 37 VAL CG2 1 1
2 1924 1 1 37 VAL H H 3.457 -1.359 7.338 1.00 . A A . 37 VAL H 1 1
2 1925 1 1 37 VAL HA H 0.843 -2.074 6.303 1.00 . A A . 37 VAL HA 1 1
2 1926 1 1 37 VAL HB H 3.497 -3.509 6.164 1.00 . A A . 37 VAL HB 1 1
2 1927 1 1 37 VAL HG11 H 2.230 -4.795 4.319 1.00 . A A . 37 VAL HG11 1 1
2 1928 1 1 37 VAL HG12 H 1.956 -5.243 6.003 1.00 . A A . 37 VAL HG12 1 1
2 1929 1 1 37 VAL HG13 H 0.776 -4.246 5.151 1.00 . A A . 37 VAL HG13 1 1
2 1930 1 1 37 VAL HG21 H 3.924 -2.320 4.331 1.00 . A A . 37 VAL HG21 1 1
2 1931 1 1 37 VAL HG22 H 2.327 -2.656 3.663 1.00 . A A . 37 VAL HG22 1 1
2 1932 1 1 37 VAL HG23 H 2.555 -1.296 4.763 1.00 . A A . 37 VAL HG23 1 1
2 1933 1 1 37 VAL N N 2.478 -1.323 7.318 1.00 . A A . 37 VAL N 1 1
2 1934 1 1 37 VAL O O 2.143 -4.238 8.334 1.00 . A A . 37 VAL O 1 1
2 1935 1 1 38 THR C C -1.003 -5.501 8.777 1.00 . A A . 38 THR C 1 1
2 1936 1 1 38 THR CA C -0.431 -4.214 9.359 1.00 . A A . 38 THR CA 1 1
2 1937 1 1 38 THR CB C -1.520 -3.512 10.192 1.00 . A A . 38 THR CB 1 1
2 1938 1 1 38 THR CG2 C -1.726 -4.222 11.522 1.00 . A A . 38 THR CG2 1 1
2 1939 1 1 38 THR H H -0.517 -2.676 7.907 1.00 . A A . 38 THR H 1 1
2 1940 1 1 38 THR HA H 0.391 -4.461 10.016 1.00 . A A . 38 THR HA 1 1
2 1941 1 1 38 THR HB H -2.448 -3.538 9.639 1.00 . A A . 38 THR HB 1 1
2 1942 1 1 38 THR HG1 H -1.799 -1.568 10.014 1.00 . A A . 38 THR HG1 1 1
2 1943 1 1 38 THR HG21 H -2.782 -4.266 11.746 1.00 . A A . 38 THR HG21 1 1
2 1944 1 1 38 THR HG22 H -1.214 -3.680 12.303 1.00 . A A . 38 THR HG22 1 1
2 1945 1 1 38 THR HG23 H -1.330 -5.224 11.459 1.00 . A A . 38 THR HG23 1 1
2 1946 1 1 38 THR N N 0.079 -3.343 8.308 1.00 . A A . 38 THR N 1 1
2 1947 1 1 38 THR O O -1.785 -5.470 7.827 1.00 . A A . 38 THR O 1 1
2 1948 1 1 38 THR OG1 O -1.154 -2.147 10.426 1.00 . A A . 38 THR OG1 1 1
2 1949 1 1 39 SER C C -2.317 -8.371 9.667 1.00 . A A . 39 SER C 1 1
2 1950 1 1 39 SER CA C -1.082 -7.931 8.888 1.00 . A A . 39 SER CA 1 1
2 1951 1 1 39 SER CB C 0.024 -8.980 9.029 1.00 . A A . 39 SER CB 1 1
2 1952 1 1 39 SER H H 0.016 -6.592 10.107 1.00 . A A . 39 SER H 1 1
2 1953 1 1 39 SER HA H -1.344 -7.835 7.845 1.00 . A A . 39 SER HA 1 1
2 1954 1 1 39 SER HB2 H 0.625 -8.751 9.896 1.00 . A A . 39 SER HB2 1 1
2 1955 1 1 39 SER HB3 H -0.424 -9.956 9.149 1.00 . A A . 39 SER HB3 1 1
2 1956 1 1 39 SER HG H 0.321 -9.095 7.096 1.00 . A A . 39 SER HG 1 1
2 1957 1 1 39 SER N N -0.609 -6.632 9.353 1.00 . A A . 39 SER N 1 1
2 1958 1 1 39 SER O O -2.590 -7.894 10.769 1.00 . A A . 39 SER O 1 1
2 1959 1 1 39 SER OG O 0.859 -8.997 7.885 1.00 . A A . 39 SER OG 1 1
2 1960 1 1 40 PRO C C -4.007 -10.697 10.921 1.00 . A A . 40 PRO C 1 1
2 1961 1 1 40 PRO CA C -4.304 -9.828 9.703 1.00 . A A . 40 PRO CA 1 1
2 1962 1 1 40 PRO CB C -4.936 -10.666 8.589 1.00 . A A . 40 PRO CB 1 1
2 1963 1 1 40 PRO CD C -2.820 -9.915 7.770 1.00 . A A . 40 PRO CD 1 1
2 1964 1 1 40 PRO CG C -3.795 -11.059 7.716 1.00 . A A . 40 PRO CG 1 1
2 1965 1 1 40 PRO HA H -4.979 -9.034 9.986 1.00 . A A . 40 PRO HA 1 1
2 1966 1 1 40 PRO HB2 H -5.423 -11.531 9.018 1.00 . A A . 40 PRO HB2 1 1
2 1967 1 1 40 PRO HB3 H -5.658 -10.071 8.051 1.00 . A A . 40 PRO HB3 1 1
2 1968 1 1 40 PRO HD2 H -1.806 -10.281 7.712 1.00 . A A . 40 PRO HD2 1 1
2 1969 1 1 40 PRO HD3 H -3.017 -9.215 6.971 1.00 . A A . 40 PRO HD3 1 1
2 1970 1 1 40 PRO HG2 H -3.336 -11.960 8.094 1.00 . A A . 40 PRO HG2 1 1
2 1971 1 1 40 PRO HG3 H -4.141 -11.209 6.705 1.00 . A A . 40 PRO HG3 1 1
2 1972 1 1 40 PRO N N -3.085 -9.303 9.082 1.00 . A A . 40 PRO N 1 1
2 1973 1 1 40 PRO O O -4.910 -11.047 11.680 1.00 . A A . 40 PRO O 1 1
2 1974 1 1 41 SER C C -2.017 -11.016 13.450 1.00 . A A . 41 SER C 1 1
2 1975 1 1 41 SER CA C -2.320 -11.872 12.224 1.00 . A A . 41 SER CA 1 1
2 1976 1 1 41 SER CB C -1.088 -12.698 11.847 1.00 . A A . 41 SER CB 1 1
2 1977 1 1 41 SER H H -2.062 -10.730 10.459 1.00 . A A . 41 SER H 1 1
2 1978 1 1 41 SER HA H -3.133 -12.542 12.459 1.00 . A A . 41 SER HA 1 1
2 1979 1 1 41 SER HB2 H -0.922 -13.454 12.598 1.00 . A A . 41 SER HB2 1 1
2 1980 1 1 41 SER HB3 H -1.255 -13.171 10.890 1.00 . A A . 41 SER HB3 1 1
2 1981 1 1 41 SER HG H -0.095 -11.164 11.139 1.00 . A A . 41 SER HG 1 1
2 1982 1 1 41 SER N N -2.735 -11.041 11.100 1.00 . A A . 41 SER N 1 1
2 1983 1 1 41 SER O O -1.978 -11.513 14.574 1.00 . A A . 41 SER O 1 1
2 1984 1 1 41 SER OG O 0.066 -11.880 11.758 1.00 . A A . 41 SER OG 1 1
2 1985 1 1 42 GLY C C -0.078 -8.305 14.274 1.00 . A A . 42 GLY C 1 1
2 1986 1 1 42 GLY CA C -1.504 -8.817 14.317 1.00 . A A . 42 GLY CA 1 1
2 1987 1 1 42 GLY H H -1.845 -9.382 12.305 1.00 . A A . 42 GLY H 1 1
2 1988 1 1 42 GLY HA2 H -2.179 -7.976 14.267 1.00 . A A . 42 GLY HA2 1 1
2 1989 1 1 42 GLY HA3 H -1.660 -9.337 15.251 1.00 . A A . 42 GLY HA3 1 1
2 1990 1 1 42 GLY N N -1.802 -9.723 13.223 1.00 . A A . 42 GLY N 1 1
2 1991 1 1 42 GLY O O 0.421 -7.758 15.257 1.00 . A A . 42 GLY O 1 1
2 1992 1 1 43 ARG C C 2.040 -6.885 11.974 1.00 . A A . 43 ARG C 1 1
2 1993 1 1 43 ARG CA C 1.958 -8.039 12.968 1.00 . A A . 43 ARG CA 1 1
2 1994 1 1 43 ARG CB C 2.837 -9.198 12.494 1.00 . A A . 43 ARG CB 1 1
2 1995 1 1 43 ARG CD C 5.044 -9.794 11.450 1.00 . A A . 43 ARG CD 1 1
2 1996 1 1 43 ARG CG C 4.309 -8.836 12.374 1.00 . A A . 43 ARG CG 1 1
2 1997 1 1 43 ARG CZ C 7.364 -10.383 10.890 1.00 . A A . 43 ARG CZ 1 1
2 1998 1 1 43 ARG H H 0.127 -8.928 12.385 1.00 . A A . 43 ARG H 1 1
2 1999 1 1 43 ARG HA H 2.314 -7.698 13.928 1.00 . A A . 43 ARG HA 1 1
2 2000 1 1 43 ARG HB2 H 2.746 -10.014 13.196 1.00 . A A . 43 ARG HB2 1 1
2 2001 1 1 43 ARG HB3 H 2.489 -9.526 11.526 1.00 . A A . 43 ARG HB3 1 1
2 2002 1 1 43 ARG HD2 H 4.670 -10.793 11.617 1.00 . A A . 43 ARG HD2 1 1
2 2003 1 1 43 ARG HD3 H 4.852 -9.504 10.428 1.00 . A A . 43 ARG HD3 1 1
2 2004 1 1 43 ARG HE H 6.813 -9.303 12.474 1.00 . A A . 43 ARG HE 1 1
2 2005 1 1 43 ARG HG2 H 4.393 -7.835 11.978 1.00 . A A . 43 ARG HG2 1 1
2 2006 1 1 43 ARG HG3 H 4.760 -8.877 13.354 1.00 . A A . 43 ARG HG3 1 1
2 2007 1 1 43 ARG HH11 H 5.975 -11.081 9.600 1.00 . A A . 43 ARG HH11 1 1
2 2008 1 1 43 ARG HH12 H 7.614 -11.489 9.217 1.00 . A A . 43 ARG HH12 1 1
2 2009 1 1 43 ARG HH21 H 8.976 -9.834 11.979 1.00 . A A . 43 ARG HH21 1 1
2 2010 1 1 43 ARG HH22 H 9.321 -10.780 10.571 1.00 . A A . 43 ARG HH22 1 1
2 2011 1 1 43 ARG N N 0.579 -8.485 13.133 1.00 . A A . 43 ARG N 1 1
2 2012 1 1 43 ARG NE N 6.486 -9.782 11.684 1.00 . A A . 43 ARG NE 1 1
2 2013 1 1 43 ARG NH1 N 6.950 -11.039 9.814 1.00 . A A . 43 ARG NH1 1 1
2 2014 1 1 43 ARG NH2 N 8.660 -10.328 11.170 1.00 . A A . 43 ARG NH2 1 1
2 2015 1 1 43 ARG O O 1.637 -7.016 10.818 1.00 . A A . 43 ARG O 1 1
2 2016 1 1 44 VAL C C 4.166 -4.183 11.419 1.00 . A A . 44 VAL C 1 1
2 2017 1 1 44 VAL CA C 2.702 -4.575 11.583 1.00 . A A . 44 VAL CA 1 1
2 2018 1 1 44 VAL CB C 1.922 -3.377 12.157 1.00 . A A . 44 VAL CB 1 1
2 2019 1 1 44 VAL CG1 C 2.317 -3.126 13.604 1.00 . A A . 44 VAL CG1 1 1
2 2020 1 1 44 VAL CG2 C 2.155 -2.135 11.310 1.00 . A A . 44 VAL CG2 1 1
2 2021 1 1 44 VAL H H 2.869 -5.709 13.363 1.00 . A A . 44 VAL H 1 1
2 2022 1 1 44 VAL HA H 2.291 -4.813 10.613 1.00 . A A . 44 VAL HA 1 1
2 2023 1 1 44 VAL HB H 0.869 -3.613 12.130 1.00 . A A . 44 VAL HB 1 1
2 2024 1 1 44 VAL HG11 H 3.392 -3.180 13.698 1.00 . A A . 44 VAL HG11 1 1
2 2025 1 1 44 VAL HG12 H 1.977 -2.146 13.906 1.00 . A A . 44 VAL HG12 1 1
2 2026 1 1 44 VAL HG13 H 1.863 -3.876 14.236 1.00 . A A . 44 VAL HG13 1 1
2 2027 1 1 44 VAL HG21 H 2.080 -2.394 10.264 1.00 . A A . 44 VAL HG21 1 1
2 2028 1 1 44 VAL HG22 H 1.410 -1.390 11.549 1.00 . A A . 44 VAL HG22 1 1
2 2029 1 1 44 VAL HG23 H 3.139 -1.739 11.513 1.00 . A A . 44 VAL HG23 1 1
2 2030 1 1 44 VAL N N 2.566 -5.753 12.432 1.00 . A A . 44 VAL N 1 1
2 2031 1 1 44 VAL O O 4.987 -4.415 12.307 1.00 . A A . 44 VAL O 1 1
2 2032 1 1 45 THR C C 5.885 -1.735 9.455 1.00 . A A . 45 THR C 1 1
2 2033 1 1 45 THR CA C 5.853 -3.161 9.993 1.00 . A A . 45 THR CA 1 1
2 2034 1 1 45 THR CB C 6.533 -4.096 8.975 1.00 . A A . 45 THR CB 1 1
2 2035 1 1 45 THR CG2 C 7.204 -5.265 9.679 1.00 . A A . 45 THR CG2 1 1
2 2036 1 1 45 THR H H 3.789 -3.428 9.606 1.00 . A A . 45 THR H 1 1
2 2037 1 1 45 THR HA H 6.412 -3.200 10.916 1.00 . A A . 45 THR HA 1 1
2 2038 1 1 45 THR HB H 7.287 -3.535 8.441 1.00 . A A . 45 THR HB 1 1
2 2039 1 1 45 THR HG1 H 4.889 -5.081 8.509 1.00 . A A . 45 THR HG1 1 1
2 2040 1 1 45 THR HG21 H 7.536 -4.953 10.658 1.00 . A A . 45 THR HG21 1 1
2 2041 1 1 45 THR HG22 H 8.053 -5.595 9.099 1.00 . A A . 45 THR HG22 1 1
2 2042 1 1 45 THR HG23 H 6.500 -6.077 9.780 1.00 . A A . 45 THR HG23 1 1
2 2043 1 1 45 THR N N 4.488 -3.585 10.275 1.00 . A A . 45 THR N 1 1
2 2044 1 1 45 THR O O 4.848 -1.083 9.337 1.00 . A A . 45 THR O 1 1
2 2045 1 1 45 THR OG1 O 5.566 -4.588 8.040 1.00 . A A . 45 THR OG1 1 1
2 2046 1 1 46 GLU C C 7.503 0.065 7.102 1.00 . A A . 46 GLU C 1 1
2 2047 1 1 46 GLU CA C 7.248 0.094 8.606 1.00 . A A . 46 GLU CA 1 1
2 2048 1 1 46 GLU CB C 8.403 0.803 9.317 1.00 . A A . 46 GLU CB 1 1
2 2049 1 1 46 GLU CD C 9.955 2.796 9.348 1.00 . A A . 46 GLU CD 1 1
2 2050 1 1 46 GLU CG C 8.682 2.198 8.781 1.00 . A A . 46 GLU CG 1 1
2 2051 1 1 46 GLU H H 7.872 -1.824 9.248 1.00 . A A . 46 GLU H 1 1
2 2052 1 1 46 GLU HA H 6.334 0.637 8.794 1.00 . A A . 46 GLU HA 1 1
2 2053 1 1 46 GLU HB2 H 8.168 0.883 10.368 1.00 . A A . 46 GLU HB2 1 1
2 2054 1 1 46 GLU HB3 H 9.298 0.210 9.202 1.00 . A A . 46 GLU HB3 1 1
2 2055 1 1 46 GLU HG2 H 8.775 2.145 7.707 1.00 . A A . 46 GLU HG2 1 1
2 2056 1 1 46 GLU HG3 H 7.854 2.841 9.039 1.00 . A A . 46 GLU HG3 1 1
2 2057 1 1 46 GLU N N 7.082 -1.256 9.131 1.00 . A A . 46 GLU N 1 1
2 2058 1 1 46 GLU O O 8.351 -0.685 6.619 1.00 . A A . 46 GLU O 1 1
2 2059 1 1 46 GLU OE1 O 11.050 2.322 8.978 1.00 . A A . 46 GLU OE1 1 1
2 2060 1 1 46 GLU OE2 O 9.856 3.738 10.162 1.00 . A A . 46 GLU OE2 1 1
2 2061 1 1 47 ALA C C 7.784 2.139 4.511 1.00 . A A . 47 ALA C 1 1
2 2062 1 1 47 ALA CA C 6.908 0.959 4.918 1.00 . A A . 47 ALA CA 1 1
2 2063 1 1 47 ALA CB C 5.543 1.059 4.254 1.00 . A A . 47 ALA CB 1 1
2 2064 1 1 47 ALA H H 6.103 1.462 6.809 1.00 . A A . 47 ALA H 1 1
2 2065 1 1 47 ALA HA H 7.376 0.044 4.585 1.00 . A A . 47 ALA HA 1 1
2 2066 1 1 47 ALA HB1 H 4.772 1.007 5.009 1.00 . A A . 47 ALA HB1 1 1
2 2067 1 1 47 ALA HB2 H 5.467 1.998 3.726 1.00 . A A . 47 ALA HB2 1 1
2 2068 1 1 47 ALA HB3 H 5.420 0.243 3.557 1.00 . A A . 47 ALA HB3 1 1
2 2069 1 1 47 ALA N N 6.762 0.888 6.366 1.00 . A A . 47 ALA N 1 1
2 2070 1 1 47 ALA O O 7.972 3.078 5.283 1.00 . A A . 47 ALA O 1 1
2 2071 1 1 48 GLU C C 8.455 3.962 1.717 1.00 . A A . 48 GLU C 1 1
2 2072 1 1 48 GLU CA C 9.175 3.147 2.788 1.00 . A A . 48 GLU CA 1 1
2 2073 1 1 48 GLU CB C 10.468 2.561 2.215 1.00 . A A . 48 GLU CB 1 1
2 2074 1 1 48 GLU CD C 12.025 4.473 2.764 1.00 . A A . 48 GLU CD 1 1
2 2075 1 1 48 GLU CG C 11.423 3.611 1.672 1.00 . A A . 48 GLU CG 1 1
2 2076 1 1 48 GLU H H 8.130 1.307 2.726 1.00 . A A . 48 GLU H 1 1
2 2077 1 1 48 GLU HA H 9.420 3.797 3.614 1.00 . A A . 48 GLU HA 1 1
2 2078 1 1 48 GLU HB2 H 10.975 2.011 2.993 1.00 . A A . 48 GLU HB2 1 1
2 2079 1 1 48 GLU HB3 H 10.217 1.884 1.412 1.00 . A A . 48 GLU HB3 1 1
2 2080 1 1 48 GLU HG2 H 12.224 3.113 1.146 1.00 . A A . 48 GLU HG2 1 1
2 2081 1 1 48 GLU HG3 H 10.885 4.248 0.986 1.00 . A A . 48 GLU HG3 1 1
2 2082 1 1 48 GLU N N 8.317 2.082 3.295 1.00 . A A . 48 GLU N 1 1
2 2083 1 1 48 GLU O O 7.698 3.418 0.913 1.00 . A A . 48 GLU O 1 1
2 2084 1 1 48 GLU OE1 O 12.757 3.926 3.616 1.00 . A A . 48 GLU OE1 1 1
2 2085 1 1 48 GLU OE2 O 11.765 5.694 2.768 1.00 . A A . 48 GLU OE2 1 1
2 2086 1 1 49 ILE C C 9.079 6.619 -0.306 1.00 . A A . 49 ILE C 1 1
2 2087 1 1 49 ILE CA C 8.073 6.159 0.744 1.00 . A A . 49 ILE CA 1 1
2 2088 1 1 49 ILE CB C 7.458 7.395 1.427 1.00 . A A . 49 ILE CB 1 1
2 2089 1 1 49 ILE CD1 C 5.782 8.114 3.202 1.00 . A A . 49 ILE CD1 1 1
2 2090 1 1 49 ILE CG1 C 6.333 6.974 2.374 1.00 . A A . 49 ILE CG1 1 1
2 2091 1 1 49 ILE CG2 C 6.941 8.374 0.383 1.00 . A A . 49 ILE CG2 1 1
2 2092 1 1 49 ILE H H 9.310 5.643 2.381 1.00 . A A . 49 ILE H 1 1
2 2093 1 1 49 ILE HA H 7.281 5.612 0.252 1.00 . A A . 49 ILE HA 1 1
2 2094 1 1 49 ILE HB H 8.232 7.887 1.995 1.00 . A A . 49 ILE HB 1 1
2 2095 1 1 49 ILE HD11 H 6.599 8.688 3.613 1.00 . A A . 49 ILE HD11 1 1
2 2096 1 1 49 ILE HD12 H 5.171 8.750 2.579 1.00 . A A . 49 ILE HD12 1 1
2 2097 1 1 49 ILE HD13 H 5.181 7.716 4.008 1.00 . A A . 49 ILE HD13 1 1
2 2098 1 1 49 ILE HG12 H 5.521 6.561 1.798 1.00 . A A . 49 ILE HG12 1 1
2 2099 1 1 49 ILE HG13 H 6.707 6.221 3.053 1.00 . A A . 49 ILE HG13 1 1
2 2100 1 1 49 ILE HG21 H 7.775 8.873 -0.086 1.00 . A A . 49 ILE HG21 1 1
2 2101 1 1 49 ILE HG22 H 6.376 7.837 -0.364 1.00 . A A . 49 ILE HG22 1 1
2 2102 1 1 49 ILE HG23 H 6.305 9.105 0.859 1.00 . A A . 49 ILE HG23 1 1
2 2103 1 1 49 ILE N N 8.697 5.269 1.715 1.00 . A A . 49 ILE N 1 1
2 2104 1 1 49 ILE O O 9.884 7.516 -0.058 1.00 . A A . 49 ILE O 1 1
2 2105 1 1 50 VAL C C 9.557 7.693 -3.185 1.00 . A A . 50 VAL C 1 1
2 2106 1 1 50 VAL CA C 9.929 6.348 -2.570 1.00 . A A . 50 VAL CA 1 1
2 2107 1 1 50 VAL CB C 9.920 5.273 -3.673 1.00 . A A . 50 VAL CB 1 1
2 2108 1 1 50 VAL CG1 C 10.826 5.680 -4.824 1.00 . A A . 50 VAL CG1 1 1
2 2109 1 1 50 VAL CG2 C 10.339 3.925 -3.105 1.00 . A A . 50 VAL CG2 1 1
2 2110 1 1 50 VAL H H 8.361 5.293 -1.619 1.00 . A A . 50 VAL H 1 1
2 2111 1 1 50 VAL HA H 10.929 6.412 -2.167 1.00 . A A . 50 VAL HA 1 1
2 2112 1 1 50 VAL HB H 8.912 5.183 -4.051 1.00 . A A . 50 VAL HB 1 1
2 2113 1 1 50 VAL HG11 H 11.822 5.299 -4.651 1.00 . A A . 50 VAL HG11 1 1
2 2114 1 1 50 VAL HG12 H 10.440 5.275 -5.748 1.00 . A A . 50 VAL HG12 1 1
2 2115 1 1 50 VAL HG13 H 10.861 6.758 -4.891 1.00 . A A . 50 VAL HG13 1 1
2 2116 1 1 50 VAL HG21 H 9.665 3.646 -2.309 1.00 . A A . 50 VAL HG21 1 1
2 2117 1 1 50 VAL HG22 H 10.303 3.178 -3.885 1.00 . A A . 50 VAL HG22 1 1
2 2118 1 1 50 VAL HG23 H 11.345 3.993 -2.719 1.00 . A A . 50 VAL HG23 1 1
2 2119 1 1 50 VAL N N 9.025 6.000 -1.481 1.00 . A A . 50 VAL N 1 1
2 2120 1 1 50 VAL O O 8.388 7.990 -3.430 1.00 . A A . 50 VAL O 1 1
2 2121 1 1 51 PRO C C 9.944 9.783 -5.491 1.00 . A A . 51 PRO C 1 1
2 2122 1 1 51 PRO CA C 10.381 9.856 -4.032 1.00 . A A . 51 PRO CA 1 1
2 2123 1 1 51 PRO CB C 11.764 10.500 -3.919 1.00 . A A . 51 PRO CB 1 1
2 2124 1 1 51 PRO CD C 11.995 8.240 -3.175 1.00 . A A . 51 PRO CD 1 1
2 2125 1 1 51 PRO CG C 12.715 9.354 -3.884 1.00 . A A . 51 PRO CG 1 1
2 2126 1 1 51 PRO HA H 9.664 10.438 -3.471 1.00 . A A . 51 PRO HA 1 1
2 2127 1 1 51 PRO HB2 H 11.940 11.134 -4.777 1.00 . A A . 51 PRO HB2 1 1
2 2128 1 1 51 PRO HB3 H 11.820 11.086 -3.014 1.00 . A A . 51 PRO HB3 1 1
2 2129 1 1 51 PRO HD2 H 12.278 7.284 -3.589 1.00 . A A . 51 PRO HD2 1 1
2 2130 1 1 51 PRO HD3 H 12.202 8.272 -2.116 1.00 . A A . 51 PRO HD3 1 1
2 2131 1 1 51 PRO HG2 H 12.968 9.056 -4.890 1.00 . A A . 51 PRO HG2 1 1
2 2132 1 1 51 PRO HG3 H 13.605 9.631 -3.339 1.00 . A A . 51 PRO HG3 1 1
2 2133 1 1 51 PRO N N 10.575 8.528 -3.441 1.00 . A A . 51 PRO N 1 1
2 2134 1 1 51 PRO O O 10.773 9.823 -6.399 1.00 . A A . 51 PRO O 1 1
2 2135 1 1 52 MET C C 8.459 10.841 -7.865 1.00 . A A . 52 MET C 1 1
2 2136 1 1 52 MET CA C 8.091 9.600 -7.058 1.00 . A A . 52 MET CA 1 1
2 2137 1 1 52 MET CB C 6.570 9.442 -7.008 1.00 . A A . 52 MET CB 1 1
2 2138 1 1 52 MET CE C 4.865 6.552 -8.794 1.00 . A A . 52 MET CE 1 1
2 2139 1 1 52 MET CG C 6.115 8.008 -6.795 1.00 . A A . 52 MET CG 1 1
2 2140 1 1 52 MET H H 8.025 9.650 -4.943 1.00 . A A . 52 MET H 1 1
2 2141 1 1 52 MET HA H 8.518 8.733 -7.539 1.00 . A A . 52 MET HA 1 1
2 2142 1 1 52 MET HB2 H 6.184 10.044 -6.199 1.00 . A A . 52 MET HB2 1 1
2 2143 1 1 52 MET HB3 H 6.152 9.795 -7.939 1.00 . A A . 52 MET HB3 1 1
2 2144 1 1 52 MET HE1 H 4.544 7.318 -9.485 1.00 . A A . 52 MET HE1 1 1
2 2145 1 1 52 MET HE2 H 4.882 5.597 -9.298 1.00 . A A . 52 MET HE2 1 1
2 2146 1 1 52 MET HE3 H 4.178 6.508 -7.961 1.00 . A A . 52 MET HE3 1 1
2 2147 1 1 52 MET HG2 H 6.601 7.616 -5.914 1.00 . A A . 52 MET HG2 1 1
2 2148 1 1 52 MET HG3 H 5.045 8.004 -6.644 1.00 . A A . 52 MET HG3 1 1
2 2149 1 1 52 MET N N 8.637 9.676 -5.708 1.00 . A A . 52 MET N 1 1
2 2150 1 1 52 MET O O 9.000 10.741 -8.965 1.00 . A A . 52 MET O 1 1
2 2151 1 1 52 MET SD S 6.507 6.940 -8.193 1.00 . A A . 52 MET SD 1 1
2 2152 1 1 53 GLY C C 7.518 14.375 -7.612 1.00 . A A . 53 GLY C 1 1
2 2153 1 1 53 GLY CA C 8.468 13.256 -7.992 1.00 . A A . 53 GLY CA 1 1
2 2154 1 1 53 GLY H H 7.730 12.032 -6.430 1.00 . A A . 53 GLY H 1 1
2 2155 1 1 53 GLY HA2 H 9.475 13.552 -7.741 1.00 . A A . 53 GLY HA2 1 1
2 2156 1 1 53 GLY HA3 H 8.405 13.093 -9.058 1.00 . A A . 53 GLY HA3 1 1
2 2157 1 1 53 GLY N N 8.161 12.012 -7.310 1.00 . A A . 53 GLY N 1 1
2 2158 1 1 53 GLY O O 7.466 14.789 -6.454 1.00 . A A . 53 GLY O 1 1
2 2159 1 1 54 LYS C C 4.893 15.613 -7.183 1.00 . A A . 54 LYS C 1 1
2 2160 1 1 54 LYS CA C 5.813 15.946 -8.354 1.00 . A A . 54 LYS CA 1 1
2 2161 1 1 54 LYS CB C 4.981 16.204 -9.612 1.00 . A A . 54 LYS CB 1 1
2 2162 1 1 54 LYS CD C 3.897 18.021 -10.965 1.00 . A A . 54 LYS CD 1 1
2 2163 1 1 54 LYS CE C 2.641 18.879 -10.982 1.00 . A A . 54 LYS CE 1 1
2 2164 1 1 54 LYS CG C 4.200 17.506 -9.568 1.00 . A A . 54 LYS CG 1 1
2 2165 1 1 54 LYS H H 6.852 14.495 -9.493 1.00 . A A . 54 LYS H 1 1
2 2166 1 1 54 LYS HA H 6.373 16.837 -8.114 1.00 . A A . 54 LYS HA 1 1
2 2167 1 1 54 LYS HB2 H 5.642 16.233 -10.466 1.00 . A A . 54 LYS HB2 1 1
2 2168 1 1 54 LYS HB3 H 4.280 15.392 -9.738 1.00 . A A . 54 LYS HB3 1 1
2 2169 1 1 54 LYS HD2 H 4.730 18.616 -11.309 1.00 . A A . 54 LYS HD2 1 1
2 2170 1 1 54 LYS HD3 H 3.756 17.179 -11.628 1.00 . A A . 54 LYS HD3 1 1
2 2171 1 1 54 LYS HE2 H 1.778 18.232 -10.946 1.00 . A A . 54 LYS HE2 1 1
2 2172 1 1 54 LYS HE3 H 2.647 19.521 -10.113 1.00 . A A . 54 LYS HE3 1 1
2 2173 1 1 54 LYS HG2 H 3.269 17.339 -9.048 1.00 . A A . 54 LYS HG2 1 1
2 2174 1 1 54 LYS HG3 H 4.782 18.247 -9.039 1.00 . A A . 54 LYS HG3 1 1
2 2175 1 1 54 LYS HZ1 H 1.570 19.952 -12.419 1.00 . A A . 54 LYS HZ1 1 1
2 2176 1 1 54 LYS HZ2 H 2.970 19.215 -13.018 1.00 . A A . 54 LYS HZ2 1 1
2 2177 1 1 54 LYS HZ3 H 3.089 20.608 -12.066 1.00 . A A . 54 LYS HZ3 1 1
2 2178 1 1 54 LYS N N 6.765 14.867 -8.590 1.00 . A A . 54 LYS N 1 1
2 2179 1 1 54 LYS NZ N 2.562 19.723 -12.207 1.00 . A A . 54 LYS NZ 1 1
2 2180 1 1 54 LYS O O 3.841 15.001 -7.363 1.00 . A A . 54 LYS O 1 1
2 2181 1 1 55 ASN C C 3.823 14.405 -4.863 1.00 . A A . 55 ASN C 1 1
2 2182 1 1 55 ASN CA C 4.508 15.766 -4.785 1.00 . A A . 55 ASN CA 1 1
2 2183 1 1 55 ASN CB C 3.462 16.866 -4.594 1.00 . A A . 55 ASN CB 1 1
2 2184 1 1 55 ASN CG C 2.905 17.369 -5.912 1.00 . A A . 55 ASN CG 1 1
2 2185 1 1 55 ASN H H 6.146 16.504 -5.905 1.00 . A A . 55 ASN H 1 1
2 2186 1 1 55 ASN HA H 5.180 15.770 -3.940 1.00 . A A . 55 ASN HA 1 1
2 2187 1 1 55 ASN HB2 H 2.644 16.479 -4.004 1.00 . A A . 55 ASN HB2 1 1
2 2188 1 1 55 ASN HB3 H 3.913 17.698 -4.073 1.00 . A A . 55 ASN HB3 1 1
2 2189 1 1 55 ASN HD21 H 3.785 19.132 -5.639 1.00 . A A . 55 ASN HD21 1 1
2 2190 1 1 55 ASN HD22 H 2.872 18.966 -7.096 1.00 . A A . 55 ASN HD22 1 1
2 2191 1 1 55 ASN N N 5.297 16.021 -5.985 1.00 . A A . 55 ASN N 1 1
2 2192 1 1 55 ASN ND2 N 3.219 18.615 -6.250 1.00 . A A . 55 ASN ND2 1 1
2 2193 1 1 55 ASN O O 2.644 14.272 -4.533 1.00 . A A . 55 ASN O 1 1
2 2194 1 1 55 ASN OD1 O 2.201 16.647 -6.617 1.00 . A A . 55 ASN OD1 1 1
2 2195 1 1 56 SER C C 4.753 11.087 -4.484 1.00 . A A . 56 SER C 1 1
2 2196 1 1 56 SER CA C 4.033 12.047 -5.427 1.00 . A A . 56 SER CA 1 1
2 2197 1 1 56 SER CB C 4.163 11.555 -6.870 1.00 . A A . 56 SER CB 1 1
2 2198 1 1 56 SER H H 5.502 13.566 -5.550 1.00 . A A . 56 SER H 1 1
2 2199 1 1 56 SER HA H 2.987 12.079 -5.159 1.00 . A A . 56 SER HA 1 1
2 2200 1 1 56 SER HB2 H 5.145 11.800 -7.244 1.00 . A A . 56 SER HB2 1 1
2 2201 1 1 56 SER HB3 H 4.025 10.484 -6.896 1.00 . A A . 56 SER HB3 1 1
2 2202 1 1 56 SER HG H 3.518 12.191 -8.607 1.00 . A A . 56 SER HG 1 1
2 2203 1 1 56 SER N N 4.569 13.397 -5.302 1.00 . A A . 56 SER N 1 1
2 2204 1 1 56 SER O O 5.969 11.166 -4.309 1.00 . A A . 56 SER O 1 1
2 2205 1 1 56 SER OG O 3.192 12.162 -7.704 1.00 . A A . 56 SER OG 1 1
2 2206 1 1 57 HIS C C 4.175 7.785 -3.362 1.00 . A A . 57 HIS C 1 1
2 2207 1 1 57 HIS CA C 4.556 9.205 -2.952 1.00 . A A . 57 HIS CA 1 1
2 2208 1 1 57 HIS CB C 4.075 9.484 -1.528 1.00 . A A . 57 HIS CB 1 1
2 2209 1 1 57 HIS CD2 C 2.831 11.711 -1.061 1.00 . A A . 57 HIS CD2 1 1
2 2210 1 1 57 HIS CE1 C 4.581 13.002 -0.777 1.00 . A A . 57 HIS CE1 1 1
2 2211 1 1 57 HIS CG C 3.934 10.942 -1.218 1.00 . A A . 57 HIS CG 1 1
2 2212 1 1 57 HIS H H 3.029 10.169 -4.058 1.00 . A A . 57 HIS H 1 1
2 2213 1 1 57 HIS HA H 5.631 9.300 -2.985 1.00 . A A . 57 HIS HA 1 1
2 2214 1 1 57 HIS HB2 H 3.110 9.020 -1.384 1.00 . A A . 57 HIS HB2 1 1
2 2215 1 1 57 HIS HB3 H 4.781 9.061 -0.827 1.00 . A A . 57 HIS HB3 1 1
2 2216 1 1 57 HIS HD1 H 5.956 11.519 -1.086 1.00 . A A . 57 HIS HD1 1 1
2 2217 1 1 57 HIS HD2 H 1.804 11.383 -1.136 1.00 . A A . 57 HIS HD2 1 1
2 2218 1 1 57 HIS HE1 H 5.201 13.866 -0.590 1.00 . A A . 57 HIS HE1 1 1
2 2219 1 1 57 HIS HE2 H 2.686 13.741 -0.541 1.00 . A A . 57 HIS HE2 1 1
2 2220 1 1 57 HIS N N 3.992 10.181 -3.878 1.00 . A A . 57 HIS N 1 1
2 2221 1 1 57 HIS ND1 N 5.013 11.780 -1.035 1.00 . A A . 57 HIS ND1 1 1
2 2222 1 1 57 HIS NE2 N 3.260 12.987 -0.787 1.00 . A A . 57 HIS NE2 1 1
2 2223 1 1 57 HIS O O 3.026 7.517 -3.713 1.00 . A A . 57 HIS O 1 1
2 2224 1 1 58 CYS C C 5.404 4.547 -2.586 1.00 . A A . 58 CYS C 1 1
2 2225 1 1 58 CYS CA C 4.914 5.488 -3.682 1.00 . A A . 58 CYS CA 1 1
2 2226 1 1 58 CYS CB C 5.616 5.163 -5.001 1.00 . A A . 58 CYS CB 1 1
2 2227 1 1 58 CYS H H 6.043 7.155 -3.026 1.00 . A A . 58 CYS H 1 1
2 2228 1 1 58 CYS HA H 3.850 5.353 -3.807 1.00 . A A . 58 CYS HA 1 1
2 2229 1 1 58 CYS HB2 H 5.463 5.979 -5.692 1.00 . A A . 58 CYS HB2 1 1
2 2230 1 1 58 CYS HB3 H 6.674 5.049 -4.819 1.00 . A A . 58 CYS HB3 1 1
2 2231 1 1 58 CYS HG H 5.277 2.636 -4.986 1.00 . A A . 58 CYS HG 1 1
2 2232 1 1 58 CYS N N 5.147 6.881 -3.314 1.00 . A A . 58 CYS N 1 1
2 2233 1 1 58 CYS O O 6.599 4.482 -2.297 1.00 . A A . 58 CYS O 1 1
2 2234 1 1 58 CYS SG S 5.025 3.652 -5.799 1.00 . A A . 58 CYS SG 1 1
2 2235 1 1 59 VAL C C 5.131 1.504 -1.475 1.00 . A A . 59 VAL C 1 1
2 2236 1 1 59 VAL CA C 4.808 2.884 -0.912 1.00 . A A . 59 VAL CA 1 1
2 2237 1 1 59 VAL CB C 3.659 2.755 0.106 1.00 . A A . 59 VAL CB 1 1
2 2238 1 1 59 VAL CG1 C 4.042 1.799 1.225 1.00 . A A . 59 VAL CG1 1 1
2 2239 1 1 59 VAL CG2 C 3.287 4.120 0.664 1.00 . A A . 59 VAL CG2 1 1
2 2240 1 1 59 VAL H H 3.536 3.917 -2.251 1.00 . A A . 59 VAL H 1 1
2 2241 1 1 59 VAL HA H 5.678 3.263 -0.395 1.00 . A A . 59 VAL HA 1 1
2 2242 1 1 59 VAL HB H 2.797 2.350 -0.404 1.00 . A A . 59 VAL HB 1 1
2 2243 1 1 59 VAL HG11 H 3.160 1.535 1.790 1.00 . A A . 59 VAL HG11 1 1
2 2244 1 1 59 VAL HG12 H 4.481 0.907 0.803 1.00 . A A . 59 VAL HG12 1 1
2 2245 1 1 59 VAL HG13 H 4.757 2.278 1.878 1.00 . A A . 59 VAL HG13 1 1
2 2246 1 1 59 VAL HG21 H 3.985 4.394 1.440 1.00 . A A . 59 VAL HG21 1 1
2 2247 1 1 59 VAL HG22 H 3.323 4.855 -0.128 1.00 . A A . 59 VAL HG22 1 1
2 2248 1 1 59 VAL HG23 H 2.288 4.082 1.073 1.00 . A A . 59 VAL HG23 1 1
2 2249 1 1 59 VAL N N 4.472 3.821 -1.977 1.00 . A A . 59 VAL N 1 1
2 2250 1 1 59 VAL O O 4.357 0.943 -2.252 1.00 . A A . 59 VAL O 1 1
2 2251 1 1 60 ARG C C 6.891 -1.310 -0.372 1.00 . A A . 60 ARG C 1 1
2 2252 1 1 60 ARG CA C 6.703 -0.352 -1.545 1.00 . A A . 60 ARG CA 1 1
2 2253 1 1 60 ARG CB C 8.007 -0.238 -2.338 1.00 . A A . 60 ARG CB 1 1
2 2254 1 1 60 ARG CD C 9.088 -0.191 -4.606 1.00 . A A . 60 ARG CD 1 1
2 2255 1 1 60 ARG CG C 7.796 -0.005 -3.825 1.00 . A A . 60 ARG CG 1 1
2 2256 1 1 60 ARG CZ C 8.437 0.267 -6.932 1.00 . A A . 60 ARG CZ 1 1
2 2257 1 1 60 ARG H H 6.852 1.459 -0.459 1.00 . A A . 60 ARG H 1 1
2 2258 1 1 60 ARG HA H 5.931 -0.740 -2.192 1.00 . A A . 60 ARG HA 1 1
2 2259 1 1 60 ARG HB2 H 8.583 0.587 -1.945 1.00 . A A . 60 ARG HB2 1 1
2 2260 1 1 60 ARG HB3 H 8.570 -1.151 -2.214 1.00 . A A . 60 ARG HB3 1 1
2 2261 1 1 60 ARG HD2 H 9.636 0.740 -4.597 1.00 . A A . 60 ARG HD2 1 1
2 2262 1 1 60 ARG HD3 H 9.676 -0.959 -4.126 1.00 . A A . 60 ARG HD3 1 1
2 2263 1 1 60 ARG HE H 8.978 -1.520 -6.231 1.00 . A A . 60 ARG HE 1 1
2 2264 1 1 60 ARG HG2 H 7.064 -0.710 -4.190 1.00 . A A . 60 ARG HG2 1 1
2 2265 1 1 60 ARG HG3 H 7.437 1.002 -3.975 1.00 . A A . 60 ARG HG3 1 1
2 2266 1 1 60 ARG HH11 H 8.395 1.872 -5.706 1.00 . A A . 60 ARG HH11 1 1
2 2267 1 1 60 ARG HH12 H 7.939 2.181 -7.348 1.00 . A A . 60 ARG HH12 1 1
2 2268 1 1 60 ARG HH21 H 8.379 -1.125 -8.396 1.00 . A A . 60 ARG HH21 1 1
2 2269 1 1 60 ARG HH22 H 7.929 0.475 -8.877 1.00 . A A . 60 ARG HH22 1 1
2 2270 1 1 60 ARG N N 6.278 0.963 -1.079 1.00 . A A . 60 ARG N 1 1
2 2271 1 1 60 ARG NE N 8.839 -0.580 -5.991 1.00 . A A . 60 ARG NE 1 1
2 2272 1 1 60 ARG NH1 N 8.240 1.545 -6.638 1.00 . A A . 60 ARG NH1 1 1
2 2273 1 1 60 ARG NH2 N 8.232 -0.163 -8.170 1.00 . A A . 60 ARG NH2 1 1
2 2274 1 1 60 ARG O O 7.656 -1.035 0.552 1.00 . A A . 60 ARG O 1 1
2 2275 1 1 61 PHE C C 5.857 -4.810 0.129 1.00 . A A . 61 PHE C 1 1
2 2276 1 1 61 PHE CA C 6.273 -3.434 0.643 1.00 . A A . 61 PHE CA 1 1
2 2277 1 1 61 PHE CB C 5.392 -3.031 1.827 1.00 . A A . 61 PHE CB 1 1
2 2278 1 1 61 PHE CD1 C 3.216 -4.084 1.153 1.00 . A A . 61 PHE CD1 1 1
2 2279 1 1 61 PHE CD2 C 3.275 -1.725 1.497 1.00 . A A . 61 PHE CD2 1 1
2 2280 1 1 61 PHE CE1 C 1.872 -4.008 0.839 1.00 . A A . 61 PHE CE1 1 1
2 2281 1 1 61 PHE CE2 C 1.932 -1.643 1.184 1.00 . A A . 61 PHE CE2 1 1
2 2282 1 1 61 PHE CG C 3.932 -2.945 1.486 1.00 . A A . 61 PHE CG 1 1
2 2283 1 1 61 PHE CZ C 1.230 -2.785 0.853 1.00 . A A . 61 PHE CZ 1 1
2 2284 1 1 61 PHE H H 5.592 -2.599 -1.180 1.00 . A A . 61 PHE H 1 1
2 2285 1 1 61 PHE HA H 7.301 -3.481 0.969 1.00 . A A . 61 PHE HA 1 1
2 2286 1 1 61 PHE HB2 H 5.506 -3.760 2.615 1.00 . A A . 61 PHE HB2 1 1
2 2287 1 1 61 PHE HB3 H 5.708 -2.064 2.188 1.00 . A A . 61 PHE HB3 1 1
2 2288 1 1 61 PHE HD1 H 3.719 -5.041 1.141 1.00 . A A . 61 PHE HD1 1 1
2 2289 1 1 61 PHE HD2 H 3.823 -0.830 1.754 1.00 . A A . 61 PHE HD2 1 1
2 2290 1 1 61 PHE HE1 H 1.327 -4.903 0.581 1.00 . A A . 61 PHE HE1 1 1
2 2291 1 1 61 PHE HE2 H 1.431 -0.686 1.196 1.00 . A A . 61 PHE HE2 1 1
2 2292 1 1 61 PHE HZ H 0.180 -2.724 0.609 1.00 . A A . 61 PHE HZ 1 1
2 2293 1 1 61 PHE N N 6.186 -2.436 -0.417 1.00 . A A . 61 PHE N 1 1
2 2294 1 1 61 PHE O O 5.125 -4.922 -0.855 1.00 . A A . 61 PHE O 1 1
2 2295 1 1 62 VAL C C 4.887 -7.789 1.285 1.00 . A A . 62 VAL C 1 1
2 2296 1 1 62 VAL CA C 6.005 -7.222 0.417 1.00 . A A . 62 VAL CA 1 1
2 2297 1 1 62 VAL CB C 7.237 -8.141 0.522 1.00 . A A . 62 VAL CB 1 1
2 2298 1 1 62 VAL CG1 C 6.954 -9.488 -0.125 1.00 . A A . 62 VAL CG1 1 1
2 2299 1 1 62 VAL CG2 C 8.450 -7.479 -0.114 1.00 . A A . 62 VAL CG2 1 1
2 2300 1 1 62 VAL H H 6.906 -5.700 1.579 1.00 . A A . 62 VAL H 1 1
2 2301 1 1 62 VAL HA H 5.677 -7.210 -0.613 1.00 . A A . 62 VAL HA 1 1
2 2302 1 1 62 VAL HB H 7.449 -8.306 1.568 1.00 . A A . 62 VAL HB 1 1
2 2303 1 1 62 VAL HG11 H 7.865 -10.068 -0.159 1.00 . A A . 62 VAL HG11 1 1
2 2304 1 1 62 VAL HG12 H 6.211 -10.017 0.453 1.00 . A A . 62 VAL HG12 1 1
2 2305 1 1 62 VAL HG13 H 6.589 -9.335 -1.130 1.00 . A A . 62 VAL HG13 1 1
2 2306 1 1 62 VAL HG21 H 8.200 -6.467 -0.395 1.00 . A A . 62 VAL HG21 1 1
2 2307 1 1 62 VAL HG22 H 9.265 -7.464 0.595 1.00 . A A . 62 VAL HG22 1 1
2 2308 1 1 62 VAL HG23 H 8.746 -8.035 -0.991 1.00 . A A . 62 VAL HG23 1 1
2 2309 1 1 62 VAL N N 6.328 -5.854 0.803 1.00 . A A . 62 VAL N 1 1
2 2310 1 1 62 VAL O O 5.094 -8.173 2.436 1.00 . A A . 62 VAL O 1 1
2 2311 1 1 63 PRO C C 2.568 -9.870 1.644 1.00 . A A . 63 PRO C 1 1
2 2312 1 1 63 PRO CA C 2.494 -8.362 1.426 1.00 . A A . 63 PRO CA 1 1
2 2313 1 1 63 PRO CB C 1.336 -8.014 0.488 1.00 . A A . 63 PRO CB 1 1
2 2314 1 1 63 PRO CD C 3.350 -7.402 -0.646 1.00 . A A . 63 PRO CD 1 1
2 2315 1 1 63 PRO CG C 1.957 -7.926 -0.864 1.00 . A A . 63 PRO CG 1 1
2 2316 1 1 63 PRO HA H 2.351 -7.869 2.376 1.00 . A A . 63 PRO HA 1 1
2 2317 1 1 63 PRO HB2 H 0.589 -8.794 0.530 1.00 . A A . 63 PRO HB2 1 1
2 2318 1 1 63 PRO HB3 H 0.899 -7.072 0.783 1.00 . A A . 63 PRO HB3 1 1
2 2319 1 1 63 PRO HD2 H 4.032 -7.836 -1.362 1.00 . A A . 63 PRO HD2 1 1
2 2320 1 1 63 PRO HD3 H 3.363 -6.324 -0.716 1.00 . A A . 63 PRO HD3 1 1
2 2321 1 1 63 PRO HG2 H 1.991 -8.905 -1.317 1.00 . A A . 63 PRO HG2 1 1
2 2322 1 1 63 PRO HG3 H 1.393 -7.244 -1.483 1.00 . A A . 63 PRO HG3 1 1
2 2323 1 1 63 PRO N N 3.670 -7.843 0.722 1.00 . A A . 63 PRO N 1 1
2 2324 1 1 63 PRO O O 3.589 -10.497 1.363 1.00 . A A . 63 PRO O 1 1
2 2325 1 1 64 GLN C C 0.388 -12.551 1.506 1.00 . A A . 64 GLN C 1 1
2 2326 1 1 64 GLN CA C 1.423 -11.879 2.402 1.00 . A A . 64 GLN CA 1 1
2 2327 1 1 64 GLN CB C 1.091 -12.144 3.871 1.00 . A A . 64 GLN CB 1 1
2 2328 1 1 64 GLN CD C 3.448 -12.747 4.554 1.00 . A A . 64 GLN CD 1 1
2 2329 1 1 64 GLN CG C 2.247 -11.859 4.817 1.00 . A A . 64 GLN CG 1 1
2 2330 1 1 64 GLN H H 0.698 -9.891 2.350 1.00 . A A . 64 GLN H 1 1
2 2331 1 1 64 GLN HA H 2.395 -12.293 2.181 1.00 . A A . 64 GLN HA 1 1
2 2332 1 1 64 GLN HB2 H 0.258 -11.520 4.158 1.00 . A A . 64 GLN HB2 1 1
2 2333 1 1 64 GLN HB3 H 0.810 -13.180 3.983 1.00 . A A . 64 GLN HB3 1 1
2 2334 1 1 64 GLN HE21 H 4.102 -11.491 3.159 1.00 . A A . 64 GLN HE21 1 1
2 2335 1 1 64 GLN HE22 H 5.081 -12.889 3.430 1.00 . A A . 64 GLN HE22 1 1
2 2336 1 1 64 GLN HG2 H 2.548 -10.829 4.697 1.00 . A A . 64 GLN HG2 1 1
2 2337 1 1 64 GLN HG3 H 1.913 -12.020 5.831 1.00 . A A . 64 GLN HG3 1 1
2 2338 1 1 64 GLN N N 1.480 -10.444 2.146 1.00 . A A . 64 GLN N 1 1
2 2339 1 1 64 GLN NE2 N 4.296 -12.335 3.620 1.00 . A A . 64 GLN NE2 1 1
2 2340 1 1 64 GLN O O -0.358 -11.880 0.793 1.00 . A A . 64 GLN O 1 1
2 2341 1 1 64 GLN OE1 O 3.611 -13.792 5.184 1.00 . A A . 64 GLN OE1 1 1
2 2342 1 1 65 GLU C C -1.872 -14.930 1.518 1.00 . A A . 65 GLU C 1 1
2 2343 1 1 65 GLU CA C -0.594 -14.641 0.737 1.00 . A A . 65 GLU CA 1 1
2 2344 1 1 65 GLU CB C 0.041 -15.953 0.274 1.00 . A A . 65 GLU CB 1 1
2 2345 1 1 65 GLU CD C 0.792 -18.284 0.894 1.00 . A A . 65 GLU CD 1 1
2 2346 1 1 65 GLU CG C 0.099 -17.017 1.357 1.00 . A A . 65 GLU CG 1 1
2 2347 1 1 65 GLU H H 0.970 -14.357 2.135 1.00 . A A . 65 GLU H 1 1
2 2348 1 1 65 GLU HA H -0.843 -14.047 -0.129 1.00 . A A . 65 GLU HA 1 1
2 2349 1 1 65 GLU HB2 H -0.530 -16.343 -0.555 1.00 . A A . 65 GLU HB2 1 1
2 2350 1 1 65 GLU HB3 H 1.049 -15.753 -0.059 1.00 . A A . 65 GLU HB3 1 1
2 2351 1 1 65 GLU HG2 H 0.637 -16.621 2.205 1.00 . A A . 65 GLU HG2 1 1
2 2352 1 1 65 GLU HG3 H -0.909 -17.264 1.655 1.00 . A A . 65 GLU HG3 1 1
2 2353 1 1 65 GLU N N 0.349 -13.879 1.547 1.00 . A A . 65 GLU N 1 1
2 2354 1 1 65 GLU O O -1.825 -15.378 2.663 1.00 . A A . 65 GLU O 1 1
2 2355 1 1 65 GLU OE1 O 2.016 -18.236 0.653 1.00 . A A . 65 GLU OE1 1 1
2 2356 1 1 65 GLU OE2 O 0.110 -19.323 0.773 1.00 . A A . 65 GLU OE2 1 1
2 2357 1 1 66 MET C C -4.411 -14.135 2.841 1.00 . A A . 66 MET C 1 1
2 2358 1 1 66 MET CA C -4.306 -14.901 1.526 1.00 . A A . 66 MET CA 1 1
2 2359 1 1 66 MET CB C -4.514 -16.396 1.776 1.00 . A A . 66 MET CB 1 1
2 2360 1 1 66 MET CE C -3.406 -16.306 -1.842 1.00 . A A . 66 MET CE 1 1
2 2361 1 1 66 MET CG C -3.899 -17.282 0.705 1.00 . A A . 66 MET CG 1 1
2 2362 1 1 66 MET H H -2.989 -14.312 -0.022 1.00 . A A . 66 MET H 1 1
2 2363 1 1 66 MET HA H -5.074 -14.547 0.855 1.00 . A A . 66 MET HA 1 1
2 2364 1 1 66 MET HB2 H -4.071 -16.656 2.726 1.00 . A A . 66 MET HB2 1 1
2 2365 1 1 66 MET HB3 H -5.574 -16.599 1.815 1.00 . A A . 66 MET HB3 1 1
2 2366 1 1 66 MET HE1 H -2.451 -16.504 -1.376 1.00 . A A . 66 MET HE1 1 1
2 2367 1 1 66 MET HE2 H -3.403 -16.697 -2.848 1.00 . A A . 66 MET HE2 1 1
2 2368 1 1 66 MET HE3 H -3.579 -15.240 -1.869 1.00 . A A . 66 MET HE3 1 1
2 2369 1 1 66 MET HG2 H -2.856 -17.025 0.598 1.00 . A A . 66 MET HG2 1 1
2 2370 1 1 66 MET HG3 H -3.983 -18.312 1.018 1.00 . A A . 66 MET HG3 1 1
2 2371 1 1 66 MET N N -3.014 -14.669 0.891 1.00 . A A . 66 MET N 1 1
2 2372 1 1 66 MET O O -4.731 -14.709 3.881 1.00 . A A . 66 MET O 1 1
2 2373 1 1 66 MET SD S -4.706 -17.097 -0.897 1.00 . A A . 66 MET SD 1 1
2 2374 1 1 67 GLY C C -4.511 -10.560 3.667 1.00 . A A . 67 GLY C 1 1
2 2375 1 1 67 GLY CA C -4.206 -12.012 3.980 1.00 . A A . 67 GLY CA 1 1
2 2376 1 1 67 GLY H H -3.888 -12.431 1.929 1.00 . A A . 67 GLY H 1 1
2 2377 1 1 67 GLY HA2 H -4.979 -12.399 4.628 1.00 . A A . 67 GLY HA2 1 1
2 2378 1 1 67 GLY HA3 H -3.258 -12.065 4.495 1.00 . A A . 67 GLY HA3 1 1
2 2379 1 1 67 GLY N N -4.138 -12.835 2.787 1.00 . A A . 67 GLY N 1 1
2 2380 1 1 67 GLY O O -3.940 -9.984 2.741 1.00 . A A . 67 GLY O 1 1
2 2381 1 1 68 VAL C C -4.981 -7.647 5.134 1.00 . A A . 68 VAL C 1 1
2 2382 1 1 68 VAL CA C -5.797 -8.574 4.239 1.00 . A A . 68 VAL CA 1 1
2 2383 1 1 68 VAL CB C -7.295 -8.355 4.522 1.00 . A A . 68 VAL CB 1 1
2 2384 1 1 68 VAL CG1 C -7.743 -6.997 4.006 1.00 . A A . 68 VAL CG1 1 1
2 2385 1 1 68 VAL CG2 C -8.122 -9.470 3.900 1.00 . A A . 68 VAL CG2 1 1
2 2386 1 1 68 VAL H H -5.837 -10.479 5.162 1.00 . A A . 68 VAL H 1 1
2 2387 1 1 68 VAL HA H -5.606 -8.321 3.207 1.00 . A A . 68 VAL HA 1 1
2 2388 1 1 68 VAL HB H -7.446 -8.377 5.591 1.00 . A A . 68 VAL HB 1 1
2 2389 1 1 68 VAL HG11 H -7.046 -6.239 4.335 1.00 . A A . 68 VAL HG11 1 1
2 2390 1 1 68 VAL HG12 H -7.776 -7.014 2.927 1.00 . A A . 68 VAL HG12 1 1
2 2391 1 1 68 VAL HG13 H -8.726 -6.772 4.393 1.00 . A A . 68 VAL HG13 1 1
2 2392 1 1 68 VAL HG21 H -8.077 -10.346 4.531 1.00 . A A . 68 VAL HG21 1 1
2 2393 1 1 68 VAL HG22 H -9.149 -9.148 3.806 1.00 . A A . 68 VAL HG22 1 1
2 2394 1 1 68 VAL HG23 H -7.729 -9.709 2.923 1.00 . A A . 68 VAL HG23 1 1
2 2395 1 1 68 VAL N N -5.416 -9.967 4.439 1.00 . A A . 68 VAL N 1 1
2 2396 1 1 68 VAL O O -5.027 -7.753 6.361 1.00 . A A . 68 VAL O 1 1
2 2397 1 1 69 HIS C C -4.061 -4.412 5.285 1.00 . A A . 69 HIS C 1 1
2 2398 1 1 69 HIS CA C -3.410 -5.792 5.254 1.00 . A A . 69 HIS CA 1 1
2 2399 1 1 69 HIS CB C -2.019 -5.697 4.628 1.00 . A A . 69 HIS CB 1 1
2 2400 1 1 69 HIS CD2 C -0.224 -7.534 4.993 1.00 . A A . 69 HIS CD2 1 1
2 2401 1 1 69 HIS CE1 C -1.053 -9.062 3.656 1.00 . A A . 69 HIS CE1 1 1
2 2402 1 1 69 HIS CG C -1.353 -7.027 4.445 1.00 . A A . 69 HIS CG 1 1
2 2403 1 1 69 HIS H H -4.242 -6.704 3.534 1.00 . A A . 69 HIS H 1 1
2 2404 1 1 69 HIS HA H -3.316 -6.154 6.266 1.00 . A A . 69 HIS HA 1 1
2 2405 1 1 69 HIS HB2 H -2.098 -5.231 3.658 1.00 . A A . 69 HIS HB2 1 1
2 2406 1 1 69 HIS HB3 H -1.386 -5.093 5.262 1.00 . A A . 69 HIS HB3 1 1
2 2407 1 1 69 HIS HD1 H -2.661 -7.942 3.071 1.00 . A A . 69 HIS HD1 1 1
2 2408 1 1 69 HIS HD2 H 0.428 -7.037 5.698 1.00 . A A . 69 HIS HD2 1 1
2 2409 1 1 69 HIS HE1 H -1.191 -9.981 3.107 1.00 . A A . 69 HIS HE1 1 1
2 2410 1 1 69 HIS HE2 H 0.625 -9.442 4.768 1.00 . A A . 69 HIS HE2 1 1
2 2411 1 1 69 HIS N N -4.236 -6.739 4.513 1.00 . A A . 69 HIS N 1 1
2 2412 1 1 69 HIS ND1 N -1.848 -8.008 3.612 1.00 . A A . 69 HIS ND1 1 1
2 2413 1 1 69 HIS NE2 N -0.059 -8.800 4.487 1.00 . A A . 69 HIS NE2 1 1
2 2414 1 1 69 HIS O O -4.993 -4.136 4.529 1.00 . A A . 69 HIS O 1 1
2 2415 1 1 70 THR C C -2.980 -1.165 6.324 1.00 . A A . 70 THR C 1 1
2 2416 1 1 70 THR CA C -4.099 -2.199 6.298 1.00 . A A . 70 THR CA 1 1
2 2417 1 1 70 THR CB C -4.948 -2.052 7.575 1.00 . A A . 70 THR CB 1 1
2 2418 1 1 70 THR CG2 C -6.014 -0.983 7.396 1.00 . A A . 70 THR CG2 1 1
2 2419 1 1 70 THR H H -2.822 -3.828 6.741 1.00 . A A . 70 THR H 1 1
2 2420 1 1 70 THR HA H -4.734 -2.007 5.445 1.00 . A A . 70 THR HA 1 1
2 2421 1 1 70 THR HB H -4.299 -1.761 8.388 1.00 . A A . 70 THR HB 1 1
2 2422 1 1 70 THR HG1 H -5.062 -3.743 8.584 1.00 . A A . 70 THR HG1 1 1
2 2423 1 1 70 THR HG21 H -6.856 -1.399 6.863 1.00 . A A . 70 THR HG21 1 1
2 2424 1 1 70 THR HG22 H -5.605 -0.156 6.835 1.00 . A A . 70 THR HG22 1 1
2 2425 1 1 70 THR HG23 H -6.339 -0.634 8.365 1.00 . A A . 70 THR HG23 1 1
2 2426 1 1 70 THR N N -3.565 -3.549 6.166 1.00 . A A . 70 THR N 1 1
2 2427 1 1 70 THR O O -2.128 -1.179 7.212 1.00 . A A . 70 THR O 1 1
2 2428 1 1 70 THR OG1 O -5.568 -3.302 7.897 1.00 . A A . 70 THR OG1 1 1
2 2429 1 1 71 VAL C C -2.395 2.021 6.028 1.00 . A A . 71 VAL C 1 1
2 2430 1 1 71 VAL CA C -1.973 0.777 5.255 1.00 . A A . 71 VAL CA 1 1
2 2431 1 1 71 VAL CB C -1.693 1.166 3.791 1.00 . A A . 71 VAL CB 1 1
2 2432 1 1 71 VAL CG1 C -0.482 2.081 3.704 1.00 . A A . 71 VAL CG1 1 1
2 2433 1 1 71 VAL CG2 C -1.494 -0.079 2.939 1.00 . A A . 71 VAL CG2 1 1
2 2434 1 1 71 VAL H H -3.692 -0.307 4.664 1.00 . A A . 71 VAL H 1 1
2 2435 1 1 71 VAL HA H -1.059 0.392 5.684 1.00 . A A . 71 VAL HA 1 1
2 2436 1 1 71 VAL HB H -2.550 1.702 3.413 1.00 . A A . 71 VAL HB 1 1
2 2437 1 1 71 VAL HG11 H -0.251 2.274 2.666 1.00 . A A . 71 VAL HG11 1 1
2 2438 1 1 71 VAL HG12 H -0.697 3.013 4.205 1.00 . A A . 71 VAL HG12 1 1
2 2439 1 1 71 VAL HG13 H 0.364 1.605 4.177 1.00 . A A . 71 VAL HG13 1 1
2 2440 1 1 71 VAL HG21 H -0.704 0.098 2.224 1.00 . A A . 71 VAL HG21 1 1
2 2441 1 1 71 VAL HG22 H -1.225 -0.911 3.573 1.00 . A A . 71 VAL HG22 1 1
2 2442 1 1 71 VAL HG23 H -2.410 -0.307 2.415 1.00 . A A . 71 VAL HG23 1 1
2 2443 1 1 71 VAL N N -2.987 -0.267 5.344 1.00 . A A . 71 VAL N 1 1
2 2444 1 1 71 VAL O O -3.262 2.774 5.585 1.00 . A A . 71 VAL O 1 1
2 2445 1 1 72 SER C C -1.063 4.493 7.827 1.00 . A A . 72 SER C 1 1
2 2446 1 1 72 SER CA C -2.091 3.383 8.023 1.00 . A A . 72 SER CA 1 1
2 2447 1 1 72 SER CB C -2.140 2.971 9.496 1.00 . A A . 72 SER CB 1 1
2 2448 1 1 72 SER H H -1.094 1.594 7.485 1.00 . A A . 72 SER H 1 1
2 2449 1 1 72 SER HA H -3.063 3.751 7.728 1.00 . A A . 72 SER HA 1 1
2 2450 1 1 72 SER HB2 H -1.178 2.578 9.789 1.00 . A A . 72 SER HB2 1 1
2 2451 1 1 72 SER HB3 H -2.374 3.836 10.100 1.00 . A A . 72 SER HB3 1 1
2 2452 1 1 72 SER HG H -3.193 1.416 8.940 1.00 . A A . 72 SER HG 1 1
2 2453 1 1 72 SER N N -1.777 2.231 7.186 1.00 . A A . 72 SER N 1 1
2 2454 1 1 72 SER O O 0.078 4.385 8.274 1.00 . A A . 72 SER O 1 1
2 2455 1 1 72 SER OG O -3.126 1.978 9.715 1.00 . A A . 72 SER OG 1 1
2 2456 1 1 73 VAL C C -1.078 7.943 7.629 1.00 . A A . 73 VAL C 1 1
2 2457 1 1 73 VAL CA C -0.595 6.695 6.899 1.00 . A A . 73 VAL CA 1 1
2 2458 1 1 73 VAL CB C -0.496 7.000 5.393 1.00 . A A . 73 VAL CB 1 1
2 2459 1 1 73 VAL CG1 C 0.365 8.231 5.153 1.00 . A A . 73 VAL CG1 1 1
2 2460 1 1 73 VAL CG2 C 0.056 5.798 4.641 1.00 . A A . 73 VAL CG2 1 1
2 2461 1 1 73 VAL H H -2.400 5.591 6.823 1.00 . A A . 73 VAL H 1 1
2 2462 1 1 73 VAL HA H 0.390 6.437 7.259 1.00 . A A . 73 VAL HA 1 1
2 2463 1 1 73 VAL HB H -1.489 7.205 5.021 1.00 . A A . 73 VAL HB 1 1
2 2464 1 1 73 VAL HG11 H 1.269 8.157 5.740 1.00 . A A . 73 VAL HG11 1 1
2 2465 1 1 73 VAL HG12 H 0.619 8.294 4.105 1.00 . A A . 73 VAL HG12 1 1
2 2466 1 1 73 VAL HG13 H -0.182 9.115 5.446 1.00 . A A . 73 VAL HG13 1 1
2 2467 1 1 73 VAL HG21 H -0.759 5.160 4.336 1.00 . A A . 73 VAL HG21 1 1
2 2468 1 1 73 VAL HG22 H 0.595 6.136 3.768 1.00 . A A . 73 VAL HG22 1 1
2 2469 1 1 73 VAL HG23 H 0.725 5.247 5.285 1.00 . A A . 73 VAL HG23 1 1
2 2470 1 1 73 VAL N N -1.478 5.562 7.155 1.00 . A A . 73 VAL N 1 1
2 2471 1 1 73 VAL O O -2.064 8.566 7.233 1.00 . A A . 73 VAL O 1 1
2 2472 1 1 74 LYS C C 0.192 10.651 9.159 1.00 . A A . 74 LYS C 1 1
2 2473 1 1 74 LYS CA C -0.731 9.481 9.484 1.00 . A A . 74 LYS CA 1 1
2 2474 1 1 74 LYS CB C -0.660 9.161 10.979 1.00 . A A . 74 LYS CB 1 1
2 2475 1 1 74 LYS CD C -2.123 8.990 13.013 1.00 . A A . 74 LYS CD 1 1
2 2476 1 1 74 LYS CE C -0.953 8.489 13.846 1.00 . A A . 74 LYS CE 1 1
2 2477 1 1 74 LYS CG C -1.962 8.623 11.548 1.00 . A A . 74 LYS CG 1 1
2 2478 1 1 74 LYS H H 0.399 7.768 8.964 1.00 . A A . 74 LYS H 1 1
2 2479 1 1 74 LYS HA H -1.744 9.756 9.231 1.00 . A A . 74 LYS HA 1 1
2 2480 1 1 74 LYS HB2 H 0.112 8.423 11.140 1.00 . A A . 74 LYS HB2 1 1
2 2481 1 1 74 LYS HB3 H -0.403 10.062 11.516 1.00 . A A . 74 LYS HB3 1 1
2 2482 1 1 74 LYS HD2 H -2.180 10.065 13.102 1.00 . A A . 74 LYS HD2 1 1
2 2483 1 1 74 LYS HD3 H -3.036 8.548 13.388 1.00 . A A . 74 LYS HD3 1 1
2 2484 1 1 74 LYS HE2 H -0.599 7.562 13.424 1.00 . A A . 74 LYS HE2 1 1
2 2485 1 1 74 LYS HE3 H -0.163 9.225 13.812 1.00 . A A . 74 LYS HE3 1 1
2 2486 1 1 74 LYS HG2 H -2.787 9.039 10.990 1.00 . A A . 74 LYS HG2 1 1
2 2487 1 1 74 LYS HG3 H -1.967 7.546 11.453 1.00 . A A . 74 LYS HG3 1 1
2 2488 1 1 74 LYS HZ1 H -0.713 8.796 15.898 1.00 . A A . 74 LYS HZ1 1 1
2 2489 1 1 74 LYS HZ2 H -1.266 7.249 15.497 1.00 . A A . 74 LYS HZ2 1 1
2 2490 1 1 74 LYS HZ3 H -2.321 8.569 15.423 1.00 . A A . 74 LYS HZ3 1 1
2 2491 1 1 74 LYS N N -0.377 8.305 8.698 1.00 . A A . 74 LYS N 1 1
2 2492 1 1 74 LYS NZ N -1.341 8.259 15.265 1.00 . A A . 74 LYS NZ 1 1
2 2493 1 1 74 LYS O O 1.282 10.462 8.619 1.00 . A A . 74 LYS O 1 1
2 2494 1 1 75 TYR C C 0.472 14.016 10.423 1.00 . A A . 75 TYR C 1 1
2 2495 1 1 75 TYR CA C 0.536 13.058 9.237 1.00 . A A . 75 TYR CA 1 1
2 2496 1 1 75 TYR CB C 0.037 13.760 7.973 1.00 . A A . 75 TYR CB 1 1
2 2497 1 1 75 TYR CD1 C 1.899 15.463 7.878 1.00 . A A . 75 TYR CD1 1 1
2 2498 1 1 75 TYR CD2 C -0.344 16.234 7.644 1.00 . A A . 75 TYR CD2 1 1
2 2499 1 1 75 TYR CE1 C 2.363 16.758 7.748 1.00 . A A . 75 TYR CE1 1 1
2 2500 1 1 75 TYR CE2 C 0.111 17.532 7.511 1.00 . A A . 75 TYR CE2 1 1
2 2501 1 1 75 TYR CG C 0.540 15.178 7.829 1.00 . A A . 75 TYR CG 1 1
2 2502 1 1 75 TYR CZ C 1.465 17.789 7.564 1.00 . A A . 75 TYR CZ 1 1
2 2503 1 1 75 TYR H H -1.127 11.944 9.922 1.00 . A A . 75 TYR H 1 1
2 2504 1 1 75 TYR HA H 1.563 12.757 9.088 1.00 . A A . 75 TYR HA 1 1
2 2505 1 1 75 TYR HB2 H 0.364 13.203 7.108 1.00 . A A . 75 TYR HB2 1 1
2 2506 1 1 75 TYR HB3 H -1.042 13.790 7.988 1.00 . A A . 75 TYR HB3 1 1
2 2507 1 1 75 TYR HD1 H 2.600 14.653 8.022 1.00 . A A . 75 TYR HD1 1 1
2 2508 1 1 75 TYR HD2 H -1.404 16.030 7.604 1.00 . A A . 75 TYR HD2 1 1
2 2509 1 1 75 TYR HE1 H 3.423 16.959 7.789 1.00 . A A . 75 TYR HE1 1 1
2 2510 1 1 75 TYR HE2 H -0.592 18.339 7.368 1.00 . A A . 75 TYR HE2 1 1
2 2511 1 1 75 TYR HH H 2.565 19.121 6.722 1.00 . A A . 75 TYR HH 1 1
2 2512 1 1 75 TYR N N -0.250 11.858 9.494 1.00 . A A . 75 TYR N 1 1
2 2513 1 1 75 TYR O O -0.611 14.369 10.891 1.00 . A A . 75 TYR O 1 1
2 2514 1 1 75 TYR OH O 1.922 19.080 7.433 1.00 . A A . 75 TYR OH 1 1
2 2515 1 1 76 ARG C C 0.665 15.006 13.085 1.00 . A A . 76 ARG C 1 1
2 2516 1 1 76 ARG CA C 1.716 15.350 12.034 1.00 . A A . 76 ARG CA 1 1
2 2517 1 1 76 ARG CB C 1.528 16.793 11.562 1.00 . A A . 76 ARG CB 1 1
2 2518 1 1 76 ARG CD C 2.605 18.959 10.881 1.00 . A A . 76 ARG CD 1 1
2 2519 1 1 76 ARG CG C 2.829 17.488 11.195 1.00 . A A . 76 ARG CG 1 1
2 2520 1 1 76 ARG CZ C 0.676 19.718 12.204 1.00 . A A . 76 ARG CZ 1 1
2 2521 1 1 76 ARG H H 2.468 14.117 10.487 1.00 . A A . 76 ARG H 1 1
2 2522 1 1 76 ARG HA H 2.696 15.250 12.475 1.00 . A A . 76 ARG HA 1 1
2 2523 1 1 76 ARG HB2 H 0.887 16.795 10.693 1.00 . A A . 76 ARG HB2 1 1
2 2524 1 1 76 ARG HB3 H 1.053 17.357 12.350 1.00 . A A . 76 ARG HB3 1 1
2 2525 1 1 76 ARG HD2 H 3.558 19.416 10.660 1.00 . A A . 76 ARG HD2 1 1
2 2526 1 1 76 ARG HD3 H 1.960 19.035 10.018 1.00 . A A . 76 ARG HD3 1 1
2 2527 1 1 76 ARG HE H 2.581 20.132 12.625 1.00 . A A . 76 ARG HE 1 1
2 2528 1 1 76 ARG HG2 H 3.515 17.409 12.025 1.00 . A A . 76 ARG HG2 1 1
2 2529 1 1 76 ARG HG3 H 3.252 17.004 10.327 1.00 . A A . 76 ARG HG3 1 1
2 2530 1 1 76 ARG HH11 H 0.211 18.597 10.588 1.00 . A A . 76 ARG HH11 1 1
2 2531 1 1 76 ARG HH12 H -1.139 19.139 11.530 1.00 . A A . 76 ARG HH12 1 1
2 2532 1 1 76 ARG HH21 H 0.812 20.851 13.872 1.00 . A A . 76 ARG HH21 1 1
2 2533 1 1 76 ARG HH22 H -0.796 20.421 13.397 1.00 . A A . 76 ARG HH22 1 1
2 2534 1 1 76 ARG N N 1.639 14.433 10.902 1.00 . A A . 76 ARG N 1 1
2 2535 1 1 76 ARG NE N 1.988 19.669 11.998 1.00 . A A . 76 ARG NE 1 1
2 2536 1 1 76 ARG NH1 N -0.152 19.101 11.372 1.00 . A A . 76 ARG NH1 1 1
2 2537 1 1 76 ARG NH2 N 0.191 20.385 13.243 1.00 . A A . 76 ARG NH2 1 1
2 2538 1 1 76 ARG O O 0.220 15.870 13.839 1.00 . A A . 76 ARG O 1 1
2 2539 1 1 77 GLY C C -2.138 13.419 13.555 1.00 . A A . 77 GLY C 1 1
2 2540 1 1 77 GLY CA C -0.724 13.301 14.090 1.00 . A A . 77 GLY CA 1 1
2 2541 1 1 77 GLY H H 0.661 13.091 12.502 1.00 . A A . 77 GLY H 1 1
2 2542 1 1 77 GLY HA2 H -0.533 12.270 14.348 1.00 . A A . 77 GLY HA2 1 1
2 2543 1 1 77 GLY HA3 H -0.637 13.906 14.980 1.00 . A A . 77 GLY HA3 1 1
2 2544 1 1 77 GLY N N 0.272 13.736 13.128 1.00 . A A . 77 GLY N 1 1
2 2545 1 1 77 GLY O O -3.062 13.751 14.296 1.00 . A A . 77 GLY O 1 1
2 2546 1 1 78 GLN C C -3.717 12.251 10.464 1.00 . A A . 78 GLN C 1 1
2 2547 1 1 78 GLN CA C -3.615 13.229 11.631 1.00 . A A . 78 GLN CA 1 1
2 2548 1 1 78 GLN CB C -3.883 14.653 11.142 1.00 . A A . 78 GLN CB 1 1
2 2549 1 1 78 GLN CD C -3.557 16.356 9.304 1.00 . A A . 78 GLN CD 1 1
2 2550 1 1 78 GLN CG C -3.427 14.902 9.714 1.00 . A A . 78 GLN CG 1 1
2 2551 1 1 78 GLN H H -1.529 12.889 11.726 1.00 . A A . 78 GLN H 1 1
2 2552 1 1 78 GLN HA H -4.357 12.966 12.370 1.00 . A A . 78 GLN HA 1 1
2 2553 1 1 78 GLN HB2 H -4.943 14.847 11.198 1.00 . A A . 78 GLN HB2 1 1
2 2554 1 1 78 GLN HB3 H -3.363 15.346 11.788 1.00 . A A . 78 GLN HB3 1 1
2 2555 1 1 78 GLN HE21 H -4.326 15.819 7.551 1.00 . A A . 78 GLN HE21 1 1
2 2556 1 1 78 GLN HE22 H -4.162 17.519 7.810 1.00 . A A . 78 GLN HE22 1 1
2 2557 1 1 78 GLN HG2 H -2.391 14.611 9.624 1.00 . A A . 78 GLN HG2 1 1
2 2558 1 1 78 GLN HG3 H -4.028 14.301 9.048 1.00 . A A . 78 GLN HG3 1 1
2 2559 1 1 78 GLN N N -2.305 13.148 12.264 1.00 . A A . 78 GLN N 1 1
2 2560 1 1 78 GLN NE2 N -4.066 16.589 8.100 1.00 . A A . 78 GLN NE2 1 1
2 2561 1 1 78 GLN O O -2.884 12.261 9.558 1.00 . A A . 78 GLN O 1 1
2 2562 1 1 78 GLN OE1 O -3.205 17.260 10.062 1.00 . A A . 78 GLN OE1 1 1
2 2563 1 1 79 HIS C C -5.334 11.104 8.127 1.00 . A A . 79 HIS C 1 1
2 2564 1 1 79 HIS CA C -4.955 10.422 9.439 1.00 . A A . 79 HIS CA 1 1
2 2565 1 1 79 HIS CB C -6.046 9.433 9.846 1.00 . A A . 79 HIS CB 1 1
2 2566 1 1 79 HIS CD2 C -5.370 8.203 12.028 1.00 . A A . 79 HIS CD2 1 1
2 2567 1 1 79 HIS CE1 C -4.759 6.292 11.142 1.00 . A A . 79 HIS CE1 1 1
2 2568 1 1 79 HIS CG C -5.544 8.301 10.689 1.00 . A A . 79 HIS CG 1 1
2 2569 1 1 79 HIS H H -5.374 11.447 11.243 1.00 . A A . 79 HIS H 1 1
2 2570 1 1 79 HIS HA H -4.029 9.886 9.296 1.00 . A A . 79 HIS HA 1 1
2 2571 1 1 79 HIS HB2 H -6.804 9.955 10.411 1.00 . A A . 79 HIS HB2 1 1
2 2572 1 1 79 HIS HB3 H -6.493 9.012 8.957 1.00 . A A . 79 HIS HB3 1 1
2 2573 1 1 79 HIS HD1 H -5.161 6.845 9.214 1.00 . A A . 79 HIS HD1 1 1
2 2574 1 1 79 HIS HD2 H -5.577 8.971 12.759 1.00 . A A . 79 HIS HD2 1 1
2 2575 1 1 79 HIS HE1 H -4.399 5.281 11.030 1.00 . A A . 79 HIS HE1 1 1
2 2576 1 1 79 HIS HE2 H -4.740 6.559 13.173 1.00 . A A . 79 HIS HE2 1 1
2 2577 1 1 79 HIS N N -4.744 11.407 10.494 1.00 . A A . 79 HIS N 1 1
2 2578 1 1 79 HIS ND1 N -5.152 7.088 10.163 1.00 . A A . 79 HIS ND1 1 1
2 2579 1 1 79 HIS NE2 N -4.881 6.945 12.284 1.00 . A A . 79 HIS NE2 1 1
2 2580 1 1 79 HIS O O -6.270 11.903 8.079 1.00 . A A . 79 HIS O 1 1
2 2581 1 1 80 VAL C C -6.217 10.928 5.218 1.00 . A A . 80 VAL C 1 1
2 2582 1 1 80 VAL CA C -4.859 11.366 5.754 1.00 . A A . 80 VAL CA 1 1
2 2583 1 1 80 VAL CB C -3.768 10.974 4.741 1.00 . A A . 80 VAL CB 1 1
2 2584 1 1 80 VAL CG1 C -2.389 11.326 5.277 1.00 . A A . 80 VAL CG1 1 1
2 2585 1 1 80 VAL CG2 C -3.857 9.492 4.410 1.00 . A A . 80 VAL CG2 1 1
2 2586 1 1 80 VAL H H -3.867 10.142 7.168 1.00 . A A . 80 VAL H 1 1
2 2587 1 1 80 VAL HA H -4.854 12.442 5.859 1.00 . A A . 80 VAL HA 1 1
2 2588 1 1 80 VAL HB H -3.930 11.535 3.832 1.00 . A A . 80 VAL HB 1 1
2 2589 1 1 80 VAL HG11 H -1.792 11.750 4.483 1.00 . A A . 80 VAL HG11 1 1
2 2590 1 1 80 VAL HG12 H -2.487 12.044 6.079 1.00 . A A . 80 VAL HG12 1 1
2 2591 1 1 80 VAL HG13 H -1.909 10.433 5.650 1.00 . A A . 80 VAL HG13 1 1
2 2592 1 1 80 VAL HG21 H -3.631 8.912 5.292 1.00 . A A . 80 VAL HG21 1 1
2 2593 1 1 80 VAL HG22 H -4.856 9.258 4.071 1.00 . A A . 80 VAL HG22 1 1
2 2594 1 1 80 VAL HG23 H -3.149 9.253 3.631 1.00 . A A . 80 VAL HG23 1 1
2 2595 1 1 80 VAL N N -4.600 10.785 7.066 1.00 . A A . 80 VAL N 1 1
2 2596 1 1 80 VAL O O -6.771 9.915 5.648 1.00 . A A . 80 VAL O 1 1
2 2597 1 1 81 THR C C -8.022 10.030 2.987 1.00 . A A . 81 THR C 1 1
2 2598 1 1 81 THR CA C -8.044 11.389 3.677 1.00 . A A . 81 THR CA 1 1
2 2599 1 1 81 THR CB C -8.463 12.464 2.656 1.00 . A A . 81 THR CB 1 1
2 2600 1 1 81 THR CG2 C -9.809 12.124 2.034 1.00 . A A . 81 THR CG2 1 1
2 2601 1 1 81 THR H H -6.261 12.491 3.972 1.00 . A A . 81 THR H 1 1
2 2602 1 1 81 THR HA H -8.780 11.368 4.469 1.00 . A A . 81 THR HA 1 1
2 2603 1 1 81 THR HB H -7.720 12.503 1.873 1.00 . A A . 81 THR HB 1 1
2 2604 1 1 81 THR HG1 H -8.329 14.432 2.657 1.00 . A A . 81 THR HG1 1 1
2 2605 1 1 81 THR HG21 H -9.702 12.055 0.962 1.00 . A A . 81 THR HG21 1 1
2 2606 1 1 81 THR HG22 H -10.522 12.898 2.276 1.00 . A A . 81 THR HG22 1 1
2 2607 1 1 81 THR HG23 H -10.156 11.179 2.423 1.00 . A A . 81 THR HG23 1 1
2 2608 1 1 81 THR N N -6.751 11.697 4.273 1.00 . A A . 81 THR N 1 1
2 2609 1 1 81 THR O O -7.124 9.738 2.199 1.00 . A A . 81 THR O 1 1
2 2610 1 1 81 THR OG1 O -8.536 13.744 3.295 1.00 . A A . 81 THR OG1 1 1
2 2611 1 1 82 GLY C C -8.453 6.815 3.551 1.00 . A A . 82 GLY C 1 1
2 2612 1 1 82 GLY CA C -9.094 7.883 2.688 1.00 . A A . 82 GLY CA 1 1
2 2613 1 1 82 GLY H H -9.707 9.489 3.925 1.00 . A A . 82 GLY H 1 1
2 2614 1 1 82 GLY HA2 H -10.132 7.630 2.531 1.00 . A A . 82 GLY HA2 1 1
2 2615 1 1 82 GLY HA3 H -8.591 7.906 1.732 1.00 . A A . 82 GLY HA3 1 1
2 2616 1 1 82 GLY N N -9.018 9.202 3.289 1.00 . A A . 82 GLY N 1 1
2 2617 1 1 82 GLY O O -8.865 5.655 3.523 1.00 . A A . 82 GLY O 1 1
2 2618 1 1 83 SER C C -7.537 6.009 6.464 1.00 . A A . 83 SER C 1 1
2 2619 1 1 83 SER CA C -6.738 6.271 5.191 1.00 . A A . 83 SER CA 1 1
2 2620 1 1 83 SER CB C -5.354 6.817 5.547 1.00 . A A . 83 SER CB 1 1
2 2621 1 1 83 SER H H -7.159 8.144 4.297 1.00 . A A . 83 SER H 1 1
2 2622 1 1 83 SER HA H -6.622 5.341 4.655 1.00 . A A . 83 SER HA 1 1
2 2623 1 1 83 SER HB2 H -4.630 6.449 4.835 1.00 . A A . 83 SER HB2 1 1
2 2624 1 1 83 SER HB3 H -5.376 7.896 5.514 1.00 . A A . 83 SER HB3 1 1
2 2625 1 1 83 SER HG H -4.506 7.128 7.286 1.00 . A A . 83 SER HG 1 1
2 2626 1 1 83 SER N N -7.441 7.205 4.319 1.00 . A A . 83 SER N 1 1
2 2627 1 1 83 SER O O -8.333 6.836 6.909 1.00 . A A . 83 SER O 1 1
2 2628 1 1 83 SER OG O -4.964 6.408 6.847 1.00 . A A . 83 SER OG 1 1
2 2629 1 1 84 PRO C C -6.863 3.198 5.247 1.00 . A A . 84 PRO C 1 1
2 2630 1 1 84 PRO CA C -6.376 3.837 6.544 1.00 . A A . 84 PRO CA 1 1
2 2631 1 1 84 PRO CB C -6.307 2.793 7.661 1.00 . A A . 84 PRO CB 1 1
2 2632 1 1 84 PRO CD C -7.983 4.374 8.299 1.00 . A A . 84 PRO CD 1 1
2 2633 1 1 84 PRO CG C -7.605 2.920 8.380 1.00 . A A . 84 PRO CG 1 1
2 2634 1 1 84 PRO HA H -5.397 4.265 6.387 1.00 . A A . 84 PRO HA 1 1
2 2635 1 1 84 PRO HB2 H -6.187 1.809 7.230 1.00 . A A . 84 PRO HB2 1 1
2 2636 1 1 84 PRO HB3 H -5.473 3.011 8.311 1.00 . A A . 84 PRO HB3 1 1
2 2637 1 1 84 PRO HD2 H -9.054 4.482 8.224 1.00 . A A . 84 PRO HD2 1 1
2 2638 1 1 84 PRO HD3 H -7.606 4.910 9.158 1.00 . A A . 84 PRO HD3 1 1
2 2639 1 1 84 PRO HG2 H -8.354 2.311 7.897 1.00 . A A . 84 PRO HG2 1 1
2 2640 1 1 84 PRO HG3 H -7.484 2.622 9.411 1.00 . A A . 84 PRO HG3 1 1
2 2641 1 1 84 PRO N N -7.321 4.829 7.065 1.00 . A A . 84 PRO N 1 1
2 2642 1 1 84 PRO O O -8.065 3.132 4.989 1.00 . A A . 84 PRO O 1 1
2 2643 1 1 85 PHE C C -6.160 0.576 3.273 1.00 . A A . 85 PHE C 1 1
2 2644 1 1 85 PHE CA C -6.255 2.095 3.164 1.00 . A A . 85 PHE CA 1 1
2 2645 1 1 85 PHE CB C -5.323 2.598 2.060 1.00 . A A . 85 PHE CB 1 1
2 2646 1 1 85 PHE CD1 C -6.376 4.700 1.182 1.00 . A A . 85 PHE CD1 1 1
2 2647 1 1 85 PHE CD2 C -4.350 4.882 2.427 1.00 . A A . 85 PHE CD2 1 1
2 2648 1 1 85 PHE CE1 C -6.403 6.072 1.020 1.00 . A A . 85 PHE CE1 1 1
2 2649 1 1 85 PHE CE2 C -4.372 6.255 2.268 1.00 . A A . 85 PHE CE2 1 1
2 2650 1 1 85 PHE CG C -5.350 4.090 1.886 1.00 . A A . 85 PHE CG 1 1
2 2651 1 1 85 PHE CZ C -5.400 6.851 1.565 1.00 . A A . 85 PHE CZ 1 1
2 2652 1 1 85 PHE H H -4.980 2.810 4.696 1.00 . A A . 85 PHE H 1 1
2 2653 1 1 85 PHE HA H -7.270 2.364 2.917 1.00 . A A . 85 PHE HA 1 1
2 2654 1 1 85 PHE HB2 H -4.309 2.311 2.295 1.00 . A A . 85 PHE HB2 1 1
2 2655 1 1 85 PHE HB3 H -5.613 2.148 1.122 1.00 . A A . 85 PHE HB3 1 1
2 2656 1 1 85 PHE HD1 H -7.161 4.093 0.757 1.00 . A A . 85 PHE HD1 1 1
2 2657 1 1 85 PHE HD2 H -3.545 4.416 2.978 1.00 . A A . 85 PHE HD2 1 1
2 2658 1 1 85 PHE HE1 H -7.208 6.536 0.470 1.00 . A A . 85 PHE HE1 1 1
2 2659 1 1 85 PHE HE2 H -3.586 6.860 2.695 1.00 . A A . 85 PHE HE2 1 1
2 2660 1 1 85 PHE HZ H -5.419 7.923 1.439 1.00 . A A . 85 PHE HZ 1 1
2 2661 1 1 85 PHE N N -5.922 2.729 4.435 1.00 . A A . 85 PHE N 1 1
2 2662 1 1 85 PHE O O -5.069 0.020 3.397 1.00 . A A . 85 PHE O 1 1
2 2663 1 1 86 GLN C C -7.372 -2.177 1.933 1.00 . A A . 86 GLN C 1 1
2 2664 1 1 86 GLN CA C -7.358 -1.542 3.319 1.00 . A A . 86 GLN CA 1 1
2 2665 1 1 86 GLN CB C -8.591 -1.983 4.108 1.00 . A A . 86 GLN CB 1 1
2 2666 1 1 86 GLN CD C -9.794 -3.960 5.122 1.00 . A A . 86 GLN CD 1 1
2 2667 1 1 86 GLN CG C -8.458 -3.367 4.723 1.00 . A A . 86 GLN CG 1 1
2 2668 1 1 86 GLN H H -8.147 0.412 3.125 1.00 . A A . 86 GLN H 1 1
2 2669 1 1 86 GLN HA H -6.472 -1.869 3.842 1.00 . A A . 86 GLN HA 1 1
2 2670 1 1 86 GLN HB2 H -8.768 -1.275 4.904 1.00 . A A . 86 GLN HB2 1 1
2 2671 1 1 86 GLN HB3 H -9.444 -1.989 3.446 1.00 . A A . 86 GLN HB3 1 1
2 2672 1 1 86 GLN HE21 H -9.327 -3.779 7.046 1.00 . A A . 86 GLN HE21 1 1
2 2673 1 1 86 GLN HE22 H -10.880 -4.458 6.711 1.00 . A A . 86 GLN HE22 1 1
2 2674 1 1 86 GLN HG2 H -7.991 -4.023 4.003 1.00 . A A . 86 GLN HG2 1 1
2 2675 1 1 86 GLN HG3 H -7.834 -3.298 5.601 1.00 . A A . 86 GLN HG3 1 1
2 2676 1 1 86 GLN N N -7.311 -0.087 3.225 1.00 . A A . 86 GLN N 1 1
2 2677 1 1 86 GLN NE2 N -10.024 -4.079 6.425 1.00 . A A . 86 GLN NE2 1 1
2 2678 1 1 86 GLN O O -8.056 -1.699 1.027 1.00 . A A . 86 GLN O 1 1
2 2679 1 1 86 GLN OE1 O -10.612 -4.308 4.270 1.00 . A A . 86 GLN OE1 1 1
2 2680 1 1 87 PHE C C -6.305 -5.449 0.707 1.00 . A A . 87 PHE C 1 1
2 2681 1 1 87 PHE CA C -6.537 -3.955 0.496 1.00 . A A . 87 PHE CA 1 1
2 2682 1 1 87 PHE CB C -5.415 -3.371 -0.364 1.00 . A A . 87 PHE CB 1 1
2 2683 1 1 87 PHE CD1 C -3.484 -4.957 -0.138 1.00 . A A . 87 PHE CD1 1 1
2 2684 1 1 87 PHE CD2 C -3.300 -2.800 0.860 1.00 . A A . 87 PHE CD2 1 1
2 2685 1 1 87 PHE CE1 C -2.218 -5.278 0.315 1.00 . A A . 87 PHE CE1 1 1
2 2686 1 1 87 PHE CE2 C -2.034 -3.114 1.316 1.00 . A A . 87 PHE CE2 1 1
2 2687 1 1 87 PHE CG C -4.039 -3.716 0.129 1.00 . A A . 87 PHE CG 1 1
2 2688 1 1 87 PHE CZ C -1.492 -4.355 1.042 1.00 . A A . 87 PHE CZ 1 1
2 2689 1 1 87 PHE H H -6.090 -3.588 2.533 1.00 . A A . 87 PHE H 1 1
2 2690 1 1 87 PHE HA H -7.478 -3.818 -0.013 1.00 . A A . 87 PHE HA 1 1
2 2691 1 1 87 PHE HB2 H -5.510 -3.747 -1.371 1.00 . A A . 87 PHE HB2 1 1
2 2692 1 1 87 PHE HB3 H -5.504 -2.295 -0.377 1.00 . A A . 87 PHE HB3 1 1
2 2693 1 1 87 PHE HD1 H -4.050 -5.680 -0.707 1.00 . A A . 87 PHE HD1 1 1
2 2694 1 1 87 PHE HD2 H -3.723 -1.828 1.075 1.00 . A A . 87 PHE HD2 1 1
2 2695 1 1 87 PHE HE1 H -1.797 -6.248 0.100 1.00 . A A . 87 PHE HE1 1 1
2 2696 1 1 87 PHE HE2 H -1.469 -2.390 1.884 1.00 . A A . 87 PHE HE2 1 1
2 2697 1 1 87 PHE HZ H -0.503 -4.603 1.398 1.00 . A A . 87 PHE HZ 1 1
2 2698 1 1 87 PHE N N -6.612 -3.255 1.773 1.00 . A A . 87 PHE N 1 1
2 2699 1 1 87 PHE O O -5.579 -5.855 1.616 1.00 . A A . 87 PHE O 1 1
2 2700 1 1 88 THR C C -5.779 -8.236 -1.055 1.00 . A A . 88 THR C 1 1
2 2701 1 1 88 THR CA C -6.793 -7.712 -0.044 1.00 . A A . 88 THR CA 1 1
2 2702 1 1 88 THR CB C -8.142 -8.418 -0.274 1.00 . A A . 88 THR CB 1 1
2 2703 1 1 88 THR CG2 C -8.011 -9.919 -0.061 1.00 . A A . 88 THR CG2 1 1
2 2704 1 1 88 THR H H -7.493 -5.880 -0.841 1.00 . A A . 88 THR H 1 1
2 2705 1 1 88 THR HA H -6.451 -7.951 0.952 1.00 . A A . 88 THR HA 1 1
2 2706 1 1 88 THR HB H -8.455 -8.241 -1.294 1.00 . A A . 88 THR HB 1 1
2 2707 1 1 88 THR HG1 H -8.944 -8.182 1.512 1.00 . A A . 88 THR HG1 1 1
2 2708 1 1 88 THR HG21 H -7.851 -10.405 -1.012 1.00 . A A . 88 THR HG21 1 1
2 2709 1 1 88 THR HG22 H -8.915 -10.299 0.390 1.00 . A A . 88 THR HG22 1 1
2 2710 1 1 88 THR HG23 H -7.172 -10.117 0.590 1.00 . A A . 88 THR HG23 1 1
2 2711 1 1 88 THR N N -6.928 -6.264 -0.138 1.00 . A A . 88 THR N 1 1
2 2712 1 1 88 THR O O -5.816 -7.874 -2.231 1.00 . A A . 88 THR O 1 1
2 2713 1 1 88 THR OG1 O -9.130 -7.889 0.617 1.00 . A A . 88 THR OG1 1 1
2 2714 1 1 89 VAL C C -4.416 -10.806 -2.292 1.00 . A A . 89 VAL C 1 1
2 2715 1 1 89 VAL CA C -3.850 -9.666 -1.453 1.00 . A A . 89 VAL CA 1 1
2 2716 1 1 89 VAL CB C -2.655 -10.189 -0.635 1.00 . A A . 89 VAL CB 1 1
2 2717 1 1 89 VAL CG1 C -1.614 -10.816 -1.551 1.00 . A A . 89 VAL CG1 1 1
2 2718 1 1 89 VAL CG2 C -2.043 -9.068 0.191 1.00 . A A . 89 VAL CG2 1 1
2 2719 1 1 89 VAL H H -4.895 -9.340 0.358 1.00 . A A . 89 VAL H 1 1
2 2720 1 1 89 VAL HA H -3.495 -8.888 -2.114 1.00 . A A . 89 VAL HA 1 1
2 2721 1 1 89 VAL HB H -3.013 -10.952 0.041 1.00 . A A . 89 VAL HB 1 1
2 2722 1 1 89 VAL HG11 H -1.941 -10.731 -2.577 1.00 . A A . 89 VAL HG11 1 1
2 2723 1 1 89 VAL HG12 H -0.671 -10.304 -1.428 1.00 . A A . 89 VAL HG12 1 1
2 2724 1 1 89 VAL HG13 H -1.494 -11.859 -1.298 1.00 . A A . 89 VAL HG13 1 1
2 2725 1 1 89 VAL HG21 H -1.289 -9.476 0.847 1.00 . A A . 89 VAL HG21 1 1
2 2726 1 1 89 VAL HG22 H -1.591 -8.340 -0.467 1.00 . A A . 89 VAL HG22 1 1
2 2727 1 1 89 VAL HG23 H -2.814 -8.592 0.779 1.00 . A A . 89 VAL HG23 1 1
2 2728 1 1 89 VAL N N -4.874 -9.090 -0.589 1.00 . A A . 89 VAL N 1 1
2 2729 1 1 89 VAL O O -5.108 -11.684 -1.778 1.00 . A A . 89 VAL O 1 1
2 2730 1 1 90 GLY C C -3.509 -12.782 -4.904 1.00 . A A . 90 GLY C 1 1
2 2731 1 1 90 GLY CA C -4.604 -11.824 -4.477 1.00 . A A . 90 GLY CA 1 1
2 2732 1 1 90 GLY H H -3.561 -10.061 -3.941 1.00 . A A . 90 GLY H 1 1
2 2733 1 1 90 GLY HA2 H -5.379 -12.381 -3.972 1.00 . A A . 90 GLY HA2 1 1
2 2734 1 1 90 GLY HA3 H -5.023 -11.360 -5.357 1.00 . A A . 90 GLY HA3 1 1
2 2735 1 1 90 GLY N N -4.117 -10.787 -3.587 1.00 . A A . 90 GLY N 1 1
2 2736 1 1 90 GLY O O -2.483 -12.923 -4.238 1.00 . A A . 90 GLY O 1 1
2 2737 1 1 91 PRO C C -1.499 -13.750 -7.107 1.00 . A A . 91 PRO C 1 1
2 2738 1 1 91 PRO CA C -2.759 -14.426 -6.579 1.00 . A A . 91 PRO CA 1 1
2 2739 1 1 91 PRO CB C -3.526 -15.095 -7.722 1.00 . A A . 91 PRO CB 1 1
2 2740 1 1 91 PRO CD C -4.924 -13.346 -6.884 1.00 . A A . 91 PRO CD 1 1
2 2741 1 1 91 PRO CG C -4.544 -14.088 -8.135 1.00 . A A . 91 PRO CG 1 1
2 2742 1 1 91 PRO HA H -2.486 -15.169 -5.844 1.00 . A A . 91 PRO HA 1 1
2 2743 1 1 91 PRO HB2 H -2.846 -15.325 -8.530 1.00 . A A . 91 PRO HB2 1 1
2 2744 1 1 91 PRO HB3 H -3.991 -16.002 -7.366 1.00 . A A . 91 PRO HB3 1 1
2 2745 1 1 91 PRO HD2 H -5.138 -12.312 -7.109 1.00 . A A . 91 PRO HD2 1 1
2 2746 1 1 91 PRO HD3 H -5.775 -13.815 -6.411 1.00 . A A . 91 PRO HD3 1 1
2 2747 1 1 91 PRO HG2 H -4.116 -13.410 -8.858 1.00 . A A . 91 PRO HG2 1 1
2 2748 1 1 91 PRO HG3 H -5.406 -14.587 -8.551 1.00 . A A . 91 PRO HG3 1 1
2 2749 1 1 91 PRO N N -3.724 -13.464 -6.039 1.00 . A A . 91 PRO N 1 1
2 2750 1 1 91 PRO O O -1.565 -12.684 -7.722 1.00 . A A . 91 PRO O 1 1
2 2751 1 1 92 LEU C C 0.926 -13.632 -8.830 1.00 . A A . 92 LEU C 1 1
2 2752 1 1 92 LEU CA C 0.925 -13.833 -7.318 1.00 . A A . 92 LEU CA 1 1
2 2753 1 1 92 LEU CB C 2.069 -14.765 -6.915 1.00 . A A . 92 LEU CB 1 1
2 2754 1 1 92 LEU CD1 C 4.220 -13.480 -6.845 1.00 . A A . 92 LEU CD1 1 1
2 2755 1 1 92 LEU CD2 C 4.192 -15.818 -7.732 1.00 . A A . 92 LEU CD2 1 1
2 2756 1 1 92 LEU CG C 3.411 -14.519 -7.606 1.00 . A A . 92 LEU CG 1 1
2 2757 1 1 92 LEU H H -0.362 -15.220 -6.371 1.00 . A A . 92 LEU H 1 1
2 2758 1 1 92 LEU HA H 1.067 -12.875 -6.840 1.00 . A A . 92 LEU HA 1 1
2 2759 1 1 92 LEU HB2 H 2.221 -14.662 -5.852 1.00 . A A . 92 LEU HB2 1 1
2 2760 1 1 92 LEU HB3 H 1.763 -15.778 -7.136 1.00 . A A . 92 LEU HB3 1 1
2 2761 1 1 92 LEU HD11 H 3.697 -12.536 -6.857 1.00 . A A . 92 LEU HD11 1 1
2 2762 1 1 92 LEU HD12 H 5.186 -13.363 -7.313 1.00 . A A . 92 LEU HD12 1 1
2 2763 1 1 92 LEU HD13 H 4.353 -13.805 -5.823 1.00 . A A . 92 LEU HD13 1 1
2 2764 1 1 92 LEU HD21 H 4.806 -15.784 -8.620 1.00 . A A . 92 LEU HD21 1 1
2 2765 1 1 92 LEU HD22 H 3.503 -16.647 -7.803 1.00 . A A . 92 LEU HD22 1 1
2 2766 1 1 92 LEU HD23 H 4.821 -15.946 -6.864 1.00 . A A . 92 LEU HD23 1 1
2 2767 1 1 92 LEU HG H 3.231 -14.137 -8.602 1.00 . A A . 92 LEU HG 1 1
2 2768 1 1 92 LEU N N -0.352 -14.375 -6.866 1.00 . A A . 92 LEU N 1 1
2 2769 1 1 92 LEU O O 1.285 -12.565 -9.325 1.00 . A A . 92 LEU O 1 1
2 2770 1 1 93 GLY C C 0.436 -15.948 -11.667 1.00 . A A . 93 GLY C 1 1
2 2771 1 1 93 GLY CA C 0.479 -14.583 -11.008 1.00 . A A . 93 GLY CA 1 1
2 2772 1 1 93 GLY H H 0.245 -15.494 -9.111 1.00 . A A . 93 GLY H 1 1
2 2773 1 1 93 GLY HA2 H -0.397 -14.025 -11.301 1.00 . A A . 93 GLY HA2 1 1
2 2774 1 1 93 GLY HA3 H 1.359 -14.059 -11.351 1.00 . A A . 93 GLY HA3 1 1
2 2775 1 1 93 GLY N N 0.519 -14.667 -9.560 1.00 . A A . 93 GLY N 1 1
2 2776 1 1 93 GLY O O 1.283 -16.800 -11.399 1.00 . A A . 93 GLY O 1 1
2 2777 1 1 94 GLU C C 0.476 -17.682 -14.157 1.00 . A A . 94 GLU C 1 1
2 2778 1 1 94 GLU CA C -0.706 -17.428 -13.225 1.00 . A A . 94 GLU CA 1 1
2 2779 1 1 94 GLU CB C -2.011 -17.447 -14.022 1.00 . A A . 94 GLU CB 1 1
2 2780 1 1 94 GLU CD C -2.341 -19.950 -14.084 1.00 . A A . 94 GLU CD 1 1
2 2781 1 1 94 GLU CG C -2.174 -18.680 -14.895 1.00 . A A . 94 GLU CG 1 1
2 2782 1 1 94 GLU H H -1.199 -15.438 -12.700 1.00 . A A . 94 GLU H 1 1
2 2783 1 1 94 GLU HA H -0.737 -18.211 -12.482 1.00 . A A . 94 GLU HA 1 1
2 2784 1 1 94 GLU HB2 H -2.841 -17.407 -13.332 1.00 . A A . 94 GLU HB2 1 1
2 2785 1 1 94 GLU HB3 H -2.042 -16.575 -14.659 1.00 . A A . 94 GLU HB3 1 1
2 2786 1 1 94 GLU HG2 H -3.047 -18.552 -15.518 1.00 . A A . 94 GLU HG2 1 1
2 2787 1 1 94 GLU HG3 H -1.299 -18.781 -15.520 1.00 . A A . 94 GLU HG3 1 1
2 2788 1 1 94 GLU N N -0.555 -16.156 -12.529 1.00 . A A . 94 GLU N 1 1
2 2789 1 1 94 GLU O O 0.608 -17.041 -15.198 1.00 . A A . 94 GLU O 1 1
2 2790 1 1 94 GLU OE1 O -3.390 -20.097 -13.422 1.00 . A A . 94 GLU OE1 1 1
2 2791 1 1 94 GLU OE2 O -1.424 -20.797 -14.112 1.00 . A A . 94 GLU OE2 1 1
2 2792 1 1 95 GLY C C 2.997 -20.354 -14.341 1.00 . A A . 95 GLY C 1 1
2 2793 1 1 95 GLY CA C 2.493 -18.945 -14.583 1.00 . A A . 95 GLY CA 1 1
2 2794 1 1 95 GLY H H 1.178 -19.102 -12.932 1.00 . A A . 95 GLY H 1 1
2 2795 1 1 95 GLY HA2 H 2.230 -18.842 -15.626 1.00 . A A . 95 GLY HA2 1 1
2 2796 1 1 95 GLY HA3 H 3.285 -18.247 -14.352 1.00 . A A . 95 GLY HA3 1 1
2 2797 1 1 95 GLY N N 1.334 -18.623 -13.773 1.00 . A A . 95 GLY N 1 1
2 2798 1 1 95 GLY O O 2.326 -21.158 -13.696 1.00 . A A . 95 GLY O 1 1
2 2799 1 1 96 GLY C C 6.166 -21.931 -14.137 1.00 . A A . 96 GLY C 1 1
2 2800 1 1 96 GLY CA C 4.755 -21.977 -14.689 1.00 . A A . 96 GLY CA 1 1
2 2801 1 1 96 GLY H H 4.674 -19.973 -15.367 1.00 . A A . 96 GLY H 1 1
2 2802 1 1 96 GLY HA2 H 4.133 -22.541 -14.010 1.00 . A A . 96 GLY HA2 1 1
2 2803 1 1 96 GLY HA3 H 4.771 -22.478 -15.646 1.00 . A A . 96 GLY HA3 1 1
2 2804 1 1 96 GLY N N 4.183 -20.655 -14.861 1.00 . A A . 96 GLY N 1 1
2 2805 1 1 96 GLY O O 7.052 -21.315 -14.730 1.00 . A A . 96 GLY O 1 1
2 2806 1 1 97 SER C C 7.698 -23.563 -11.173 1.00 . A A . 97 SER C 1 1
2 2807 1 1 97 SER CA C 7.689 -22.610 -12.364 1.00 . A A . 97 SER CA 1 1
2 2808 1 1 97 SER CB C 8.087 -21.204 -11.909 1.00 . A A . 97 SER CB 1 1
2 2809 1 1 97 SER H H 5.630 -23.056 -12.574 1.00 . A A . 97 SER H 1 1
2 2810 1 1 97 SER HA H 8.404 -22.959 -13.094 1.00 . A A . 97 SER HA 1 1
2 2811 1 1 97 SER HB2 H 8.150 -20.555 -12.769 1.00 . A A . 97 SER HB2 1 1
2 2812 1 1 97 SER HB3 H 7.342 -20.826 -11.225 1.00 . A A . 97 SER HB3 1 1
2 2813 1 1 97 SER HG H 9.293 -20.691 -10.453 1.00 . A A . 97 SER HG 1 1
2 2814 1 1 97 SER N N 6.376 -22.584 -12.998 1.00 . A A . 97 SER N 1 1
2 2815 1 1 97 SER O O 7.034 -23.322 -10.165 1.00 . A A . 97 SER O 1 1
2 2816 1 1 97 SER OG O 9.344 -21.217 -11.254 1.00 . A A . 97 SER OG 1 1
2 2817 1 1 98 GLY C C 9.699 -26.581 -10.399 1.00 . A A . 98 GLY C 1 1
2 2818 1 1 98 GLY CA C 8.536 -25.624 -10.225 1.00 . A A . 98 GLY CA 1 1
2 2819 1 1 98 GLY H H 8.962 -24.790 -12.124 1.00 . A A . 98 GLY H 1 1
2 2820 1 1 98 GLY HA2 H 8.651 -25.102 -9.287 1.00 . A A . 98 GLY HA2 1 1
2 2821 1 1 98 GLY HA3 H 7.618 -26.192 -10.200 1.00 . A A . 98 GLY HA3 1 1
2 2822 1 1 98 GLY N N 8.455 -24.649 -11.297 1.00 . A A . 98 GLY N 1 1
2 2823 1 1 98 GLY O O 10.092 -26.917 -11.516 1.00 . A A . 98 GLY O 1 1
2 2824 1 1 99 PRO C C 11.007 -29.358 -9.758 1.00 . A A . 99 PRO C 1 1
2 2825 1 1 99 PRO CA C 11.403 -27.966 -9.280 1.00 . A A . 99 PRO CA 1 1
2 2826 1 1 99 PRO CB C 11.836 -28.007 -7.813 1.00 . A A . 99 PRO CB 1 1
2 2827 1 1 99 PRO CD C 9.852 -26.677 -7.907 1.00 . A A . 99 PRO CD 1 1
2 2828 1 1 99 PRO CG C 10.611 -27.647 -7.045 1.00 . A A . 99 PRO CG 1 1
2 2829 1 1 99 PRO HA H 12.216 -27.596 -9.888 1.00 . A A . 99 PRO HA 1 1
2 2830 1 1 99 PRO HB2 H 12.182 -29.001 -7.565 1.00 . A A . 99 PRO HB2 1 1
2 2831 1 1 99 PRO HB3 H 12.629 -27.293 -7.648 1.00 . A A . 99 PRO HB3 1 1
2 2832 1 1 99 PRO HD2 H 8.788 -26.812 -7.781 1.00 . A A . 99 PRO HD2 1 1
2 2833 1 1 99 PRO HD3 H 10.136 -25.662 -7.672 1.00 . A A . 99 PRO HD3 1 1
2 2834 1 1 99 PRO HG2 H 10.019 -28.531 -6.864 1.00 . A A . 99 PRO HG2 1 1
2 2835 1 1 99 PRO HG3 H 10.887 -27.182 -6.111 1.00 . A A . 99 PRO HG3 1 1
2 2836 1 1 99 PRO N N 10.269 -27.036 -9.273 1.00 . A A . 99 PRO N 1 1
2 2837 1 1 99 PRO O O 11.758 -30.015 -10.479 1.00 . A A . 99 PRO O 1 1
2 2838 1 1 100 SER C C 8.341 -31.014 -10.894 1.00 . A A . 100 SER C 1 1
2 2839 1 1 100 SER CA C 9.328 -31.121 -9.735 1.00 . A A . 100 SER CA 1 1
2 2840 1 1 100 SER CB C 8.658 -31.806 -8.542 1.00 . A A . 100 SER CB 1 1
2 2841 1 1 100 SER H H 9.269 -29.234 -8.777 1.00 . A A . 100 SER H 1 1
2 2842 1 1 100 SER HA H 10.173 -31.713 -10.051 1.00 . A A . 100 SER HA 1 1
2 2843 1 1 100 SER HB2 H 9.385 -31.947 -7.757 1.00 . A A . 100 SER HB2 1 1
2 2844 1 1 100 SER HB3 H 7.852 -31.184 -8.180 1.00 . A A . 100 SER HB3 1 1
2 2845 1 1 100 SER HG H 7.274 -33.191 -8.494 1.00 . A A . 100 SER HG 1 1
2 2846 1 1 100 SER N N 9.822 -29.804 -9.351 1.00 . A A . 100 SER N 1 1
2 2847 1 1 100 SER O O 7.859 -29.928 -11.216 1.00 . A A . 100 SER O 1 1
2 2848 1 1 100 SER OG O 8.131 -33.069 -8.909 1.00 . A A . 100 SER OG 1 1
2 2849 1 1 101 SER C C 5.680 -32.014 -12.169 1.00 . A A . 101 SER C 1 1
2 2850 1 1 101 SER CA C 7.120 -32.185 -12.644 1.00 . A A . 101 SER CA 1 1
2 2851 1 1 101 SER CB C 7.263 -33.502 -13.409 1.00 . A A . 101 SER CB 1 1
2 2852 1 1 101 SER H H 8.462 -32.984 -11.215 1.00 . A A . 101 SER H 1 1
2 2853 1 1 101 SER HA H 7.368 -31.367 -13.303 1.00 . A A . 101 SER HA 1 1
2 2854 1 1 101 SER HB2 H 8.280 -33.604 -13.758 1.00 . A A . 101 SER HB2 1 1
2 2855 1 1 101 SER HB3 H 7.024 -34.325 -12.751 1.00 . A A . 101 SER HB3 1 1
2 2856 1 1 101 SER HG H 6.886 -33.347 -15.325 1.00 . A A . 101 SER HG 1 1
2 2857 1 1 101 SER N N 8.046 -32.150 -11.518 1.00 . A A . 101 SER N 1 1
2 2858 1 1 101 SER O O 4.999 -32.989 -11.852 1.00 . A A . 101 SER O 1 1
2 2859 1 1 101 SER OG O 6.391 -33.542 -14.525 1.00 . A A . 101 SER OG 1 1
2 2860 1 1 102 GLY C C 3.008 -29.910 -12.790 1.00 . A A . 102 GLY C 1 1
2 2861 1 1 102 GLY CA C 3.867 -30.489 -11.684 1.00 . A A . 102 GLY CA 1 1
2 2862 1 1 102 GLY H H 5.811 -30.029 -12.386 1.00 . A A . 102 GLY H 1 1
2 2863 1 1 102 GLY HA2 H 3.417 -31.408 -11.337 1.00 . A A . 102 GLY HA2 1 1
2 2864 1 1 102 GLY HA3 H 3.902 -29.786 -10.866 1.00 . A A . 102 GLY HA3 1 1
2 2865 1 1 102 GLY N N 5.223 -30.767 -12.122 1.00 . A A . 102 GLY N 1 1
2 2866 1 1 102 GLY O O 3.247 -30.167 -13.970 1.00 . A A . 102 GLY O 1 1
3 2867 1 1 1 GLY C C -19.492 0.986 -7.616 1.00 . A A . 1 GLY C 1 1
3 2868 1 1 1 GLY CA C -20.566 1.931 -7.117 1.00 . A A . 1 GLY CA 1 1
3 2869 1 1 1 GLY H1 H -19.259 2.538 -5.565 1.00 . A A . 1 GLY H1 1 1
3 2870 1 1 1 GLY HA2 H -21.465 1.366 -6.918 1.00 . A A . 1 GLY HA2 1 1
3 2871 1 1 1 GLY HA3 H -20.775 2.659 -7.887 1.00 . A A . 1 GLY HA3 1 1
3 2872 1 1 1 GLY N N -20.173 2.630 -5.907 1.00 . A A . 1 GLY N 1 1
3 2873 1 1 1 GLY O O -18.635 1.373 -8.410 1.00 . A A . 1 GLY O 1 1
3 2874 1 1 2 SER C C -18.464 -1.356 -9.067 1.00 . A A . 2 SER C 1 1
3 2875 1 1 2 SER CA C -18.554 -1.259 -7.547 1.00 . A A . 2 SER CA 1 1
3 2876 1 1 2 SER CB C -18.920 -2.624 -6.959 1.00 . A A . 2 SER CB 1 1
3 2877 1 1 2 SER H H -20.243 -0.505 -6.516 1.00 . A A . 2 SER H 1 1
3 2878 1 1 2 SER HA H -17.594 -0.956 -7.159 1.00 . A A . 2 SER HA 1 1
3 2879 1 1 2 SER HB2 H -18.157 -3.341 -7.220 1.00 . A A . 2 SER HB2 1 1
3 2880 1 1 2 SER HB3 H -18.986 -2.543 -5.883 1.00 . A A . 2 SER HB3 1 1
3 2881 1 1 2 SER HG H -20.018 -3.631 -8.231 1.00 . A A . 2 SER HG 1 1
3 2882 1 1 2 SER N N -19.536 -0.257 -7.148 1.00 . A A . 2 SER N 1 1
3 2883 1 1 2 SER O O -19.481 -1.374 -9.760 1.00 . A A . 2 SER O 1 1
3 2884 1 1 2 SER OG O -20.165 -3.078 -7.460 1.00 . A A . 2 SER OG 1 1
3 2885 1 1 3 SER C C -15.946 -2.550 -11.333 1.00 . A A . 3 SER C 1 1
3 2886 1 1 3 SER CA C -17.013 -1.507 -11.015 1.00 . A A . 3 SER CA 1 1
3 2887 1 1 3 SER CB C -16.593 -0.145 -11.574 1.00 . A A . 3 SER CB 1 1
3 2888 1 1 3 SER H H -16.467 -1.397 -8.972 1.00 . A A . 3 SER H 1 1
3 2889 1 1 3 SER HA H -17.941 -1.805 -11.478 1.00 . A A . 3 SER HA 1 1
3 2890 1 1 3 SER HB2 H -16.762 -0.129 -12.639 1.00 . A A . 3 SER HB2 1 1
3 2891 1 1 3 SER HB3 H -17.181 0.630 -11.104 1.00 . A A . 3 SER HB3 1 1
3 2892 1 1 3 SER HG H -14.998 -0.182 -10.436 1.00 . A A . 3 SER HG 1 1
3 2893 1 1 3 SER N N -17.238 -1.416 -9.577 1.00 . A A . 3 SER N 1 1
3 2894 1 1 3 SER O O -15.177 -2.953 -10.462 1.00 . A A . 3 SER O 1 1
3 2895 1 1 3 SER OG O -15.221 0.107 -11.324 1.00 . A A . 3 SER OG 1 1
3 2896 1 1 4 GLY C C -15.029 -4.305 -14.479 1.00 . A A . 4 GLY C 1 1
3 2897 1 1 4 GLY CA C -14.933 -3.977 -13.002 1.00 . A A . 4 GLY CA 1 1
3 2898 1 1 4 GLY H H -16.547 -2.627 -13.242 1.00 . A A . 4 GLY H 1 1
3 2899 1 1 4 GLY HA2 H -13.943 -3.603 -12.790 1.00 . A A . 4 GLY HA2 1 1
3 2900 1 1 4 GLY HA3 H -15.095 -4.882 -12.434 1.00 . A A . 4 GLY HA3 1 1
3 2901 1 1 4 GLY N N -15.908 -2.984 -12.590 1.00 . A A . 4 GLY N 1 1
3 2902 1 1 4 GLY O O -15.044 -3.407 -15.321 1.00 . A A . 4 GLY O 1 1
3 2903 1 1 5 SER C C -15.733 -7.458 -16.262 1.00 . A A . 5 SER C 1 1
3 2904 1 1 5 SER CA C -15.179 -6.038 -16.181 1.00 . A A . 5 SER CA 1 1
3 2905 1 1 5 SER CB C -13.803 -5.977 -16.847 1.00 . A A . 5 SER CB 1 1
3 2906 1 1 5 SER H H -15.074 -6.263 -14.078 1.00 . A A . 5 SER H 1 1
3 2907 1 1 5 SER HA H -15.851 -5.372 -16.700 1.00 . A A . 5 SER HA 1 1
3 2908 1 1 5 SER HB2 H -13.265 -5.118 -16.477 1.00 . A A . 5 SER HB2 1 1
3 2909 1 1 5 SER HB3 H -13.252 -6.876 -16.612 1.00 . A A . 5 SER HB3 1 1
3 2910 1 1 5 SER HG H -14.756 -5.446 -18.474 1.00 . A A . 5 SER HG 1 1
3 2911 1 1 5 SER N N -15.091 -5.594 -14.795 1.00 . A A . 5 SER N 1 1
3 2912 1 1 5 SER O O -15.765 -8.181 -15.267 1.00 . A A . 5 SER O 1 1
3 2913 1 1 5 SER OG O -13.923 -5.869 -18.255 1.00 . A A . 5 SER OG 1 1
3 2914 1 1 6 SER C C -15.630 -10.240 -17.626 1.00 . A A . 6 SER C 1 1
3 2915 1 1 6 SER CA C -16.726 -9.179 -17.668 1.00 . A A . 6 SER CA 1 1
3 2916 1 1 6 SER CB C -17.460 -9.240 -19.009 1.00 . A A . 6 SER CB 1 1
3 2917 1 1 6 SER H H -16.118 -7.225 -18.211 1.00 . A A . 6 SER H 1 1
3 2918 1 1 6 SER HA H -17.431 -9.374 -16.873 1.00 . A A . 6 SER HA 1 1
3 2919 1 1 6 SER HB2 H -17.888 -8.274 -19.227 1.00 . A A . 6 SER HB2 1 1
3 2920 1 1 6 SER HB3 H -16.759 -9.507 -19.787 1.00 . A A . 6 SER HB3 1 1
3 2921 1 1 6 SER HG H -18.194 -11.016 -19.392 1.00 . A A . 6 SER HG 1 1
3 2922 1 1 6 SER N N -16.169 -7.848 -17.456 1.00 . A A . 6 SER N 1 1
3 2923 1 1 6 SER O O -14.694 -10.213 -18.423 1.00 . A A . 6 SER O 1 1
3 2924 1 1 6 SER OG O -18.498 -10.204 -18.979 1.00 . A A . 6 SER OG 1 1
3 2925 1 1 7 GLY C C -14.396 -12.501 -15.115 1.00 . A A . 7 GLY C 1 1
3 2926 1 1 7 GLY CA C -14.769 -12.231 -16.559 1.00 . A A . 7 GLY CA 1 1
3 2927 1 1 7 GLY H H -16.523 -11.146 -16.080 1.00 . A A . 7 GLY H 1 1
3 2928 1 1 7 GLY HA2 H -15.168 -13.136 -16.992 1.00 . A A . 7 GLY HA2 1 1
3 2929 1 1 7 GLY HA3 H -13.880 -11.946 -17.101 1.00 . A A . 7 GLY HA3 1 1
3 2930 1 1 7 GLY N N -15.755 -11.174 -16.688 1.00 . A A . 7 GLY N 1 1
3 2931 1 1 7 GLY O O -14.969 -13.381 -14.472 1.00 . A A . 7 GLY O 1 1
3 2932 1 1 8 ARG C C -12.692 -10.554 -12.584 1.00 . A A . 8 ARG C 1 1
3 2933 1 1 8 ARG CA C -12.979 -11.908 -13.226 1.00 . A A . 8 ARG CA 1 1
3 2934 1 1 8 ARG CB C -11.726 -12.783 -13.179 1.00 . A A . 8 ARG CB 1 1
3 2935 1 1 8 ARG CD C -9.857 -11.121 -13.422 1.00 . A A . 8 ARG CD 1 1
3 2936 1 1 8 ARG CG C -10.599 -12.281 -14.067 1.00 . A A . 8 ARG CG 1 1
3 2937 1 1 8 ARG CZ C -7.565 -12.000 -13.546 1.00 . A A . 8 ARG CZ 1 1
3 2938 1 1 8 ARG H H -13.012 -11.058 -15.165 1.00 . A A . 8 ARG H 1 1
3 2939 1 1 8 ARG HA H -13.769 -12.395 -12.674 1.00 . A A . 8 ARG HA 1 1
3 2940 1 1 8 ARG HB2 H -11.364 -12.820 -12.162 1.00 . A A . 8 ARG HB2 1 1
3 2941 1 1 8 ARG HB3 H -11.987 -13.782 -13.496 1.00 . A A . 8 ARG HB3 1 1
3 2942 1 1 8 ARG HD2 H -10.345 -10.199 -13.703 1.00 . A A . 8 ARG HD2 1 1
3 2943 1 1 8 ARG HD3 H -9.897 -11.237 -12.350 1.00 . A A . 8 ARG HD3 1 1
3 2944 1 1 8 ARG HE H -8.175 -10.289 -14.369 1.00 . A A . 8 ARG HE 1 1
3 2945 1 1 8 ARG HG2 H -9.902 -13.088 -14.239 1.00 . A A . 8 ARG HG2 1 1
3 2946 1 1 8 ARG HG3 H -11.013 -11.954 -15.009 1.00 . A A . 8 ARG HG3 1 1
3 2947 1 1 8 ARG HH11 H -8.864 -13.156 -12.518 1.00 . A A . 8 ARG HH11 1 1
3 2948 1 1 8 ARG HH12 H -7.245 -13.765 -12.613 1.00 . A A . 8 ARG HH12 1 1
3 2949 1 1 8 ARG HH21 H -6.039 -11.080 -14.502 1.00 . A A . 8 ARG HH21 1 1
3 2950 1 1 8 ARG HH22 H -5.639 -12.582 -13.741 1.00 . A A . 8 ARG HH22 1 1
3 2951 1 1 8 ARG N N -13.431 -11.744 -14.603 1.00 . A A . 8 ARG N 1 1
3 2952 1 1 8 ARG NE N -8.459 -11.064 -13.842 1.00 . A A . 8 ARG NE 1 1
3 2953 1 1 8 ARG NH1 N -7.920 -13.060 -12.834 1.00 . A A . 8 ARG NH1 1 1
3 2954 1 1 8 ARG NH2 N -6.311 -11.877 -13.964 1.00 . A A . 8 ARG NH2 1 1
3 2955 1 1 8 ARG O O -12.433 -9.570 -13.275 1.00 . A A . 8 ARG O 1 1
3 2956 1 1 9 ALA C C -11.023 -8.860 -10.647 1.00 . A A . 9 ALA C 1 1
3 2957 1 1 9 ALA CA C -12.483 -9.282 -10.520 1.00 . A A . 9 ALA CA 1 1
3 2958 1 1 9 ALA CB C -12.860 -9.453 -9.056 1.00 . A A . 9 ALA CB 1 1
3 2959 1 1 9 ALA H H -12.952 -11.331 -10.760 1.00 . A A . 9 ALA H 1 1
3 2960 1 1 9 ALA HA H -13.109 -8.506 -10.939 1.00 . A A . 9 ALA HA 1 1
3 2961 1 1 9 ALA HB1 H -12.312 -8.739 -8.458 1.00 . A A . 9 ALA HB1 1 1
3 2962 1 1 9 ALA HB2 H -13.920 -9.287 -8.935 1.00 . A A . 9 ALA HB2 1 1
3 2963 1 1 9 ALA HB3 H -12.614 -10.455 -8.736 1.00 . A A . 9 ALA HB3 1 1
3 2964 1 1 9 ALA N N -12.740 -10.513 -11.256 1.00 . A A . 9 ALA N 1 1
3 2965 1 1 9 ALA O O -10.116 -9.690 -10.708 1.00 . A A . 9 ALA O 1 1
3 2966 1 1 10 PRO C C -8.611 -7.187 -9.544 1.00 . A A . 10 PRO C 1 1
3 2967 1 1 10 PRO CA C -9.440 -6.980 -10.807 1.00 . A A . 10 PRO CA 1 1
3 2968 1 1 10 PRO CB C -9.695 -5.488 -11.040 1.00 . A A . 10 PRO CB 1 1
3 2969 1 1 10 PRO CD C -11.822 -6.494 -10.619 1.00 . A A . 10 PRO CD 1 1
3 2970 1 1 10 PRO CG C -11.028 -5.232 -10.426 1.00 . A A . 10 PRO CG 1 1
3 2971 1 1 10 PRO HA H -8.912 -7.393 -11.654 1.00 . A A . 10 PRO HA 1 1
3 2972 1 1 10 PRO HB2 H -8.919 -4.908 -10.560 1.00 . A A . 10 PRO HB2 1 1
3 2973 1 1 10 PRO HB3 H -9.702 -5.282 -12.100 1.00 . A A . 10 PRO HB3 1 1
3 2974 1 1 10 PRO HD2 H -12.481 -6.657 -9.779 1.00 . A A . 10 PRO HD2 1 1
3 2975 1 1 10 PRO HD3 H -12.386 -6.448 -11.539 1.00 . A A . 10 PRO HD3 1 1
3 2976 1 1 10 PRO HG2 H -10.912 -5.018 -9.375 1.00 . A A . 10 PRO HG2 1 1
3 2977 1 1 10 PRO HG3 H -11.510 -4.406 -10.928 1.00 . A A . 10 PRO HG3 1 1
3 2978 1 1 10 PRO N N -10.789 -7.540 -10.687 1.00 . A A . 10 PRO N 1 1
3 2979 1 1 10 PRO O O -9.127 -7.628 -8.517 1.00 . A A . 10 PRO O 1 1
3 2980 1 1 11 SER C C -5.674 -5.722 -8.210 1.00 . A A . 11 SER C 1 1
3 2981 1 1 11 SER CA C -6.423 -7.021 -8.491 1.00 . A A . 11 SER CA 1 1
3 2982 1 1 11 SER CB C -5.426 -8.152 -8.753 1.00 . A A . 11 SER CB 1 1
3 2983 1 1 11 SER H H -6.971 -6.520 -10.473 1.00 . A A . 11 SER H 1 1
3 2984 1 1 11 SER HA H -7.019 -7.273 -7.626 1.00 . A A . 11 SER HA 1 1
3 2985 1 1 11 SER HB2 H -4.699 -8.179 -7.956 1.00 . A A . 11 SER HB2 1 1
3 2986 1 1 11 SER HB3 H -5.955 -9.093 -8.791 1.00 . A A . 11 SER HB3 1 1
3 2987 1 1 11 SER HG H -5.154 -8.505 -10.661 1.00 . A A . 11 SER HG 1 1
3 2988 1 1 11 SER N N -7.324 -6.867 -9.627 1.00 . A A . 11 SER N 1 1
3 2989 1 1 11 SER O O -5.110 -5.109 -9.117 1.00 . A A . 11 SER O 1 1
3 2990 1 1 11 SER OG O -4.749 -7.959 -9.983 1.00 . A A . 11 SER OG 1 1
3 2991 1 1 12 VAL C C -3.574 -4.371 -6.070 1.00 . A A . 12 VAL C 1 1
3 2992 1 1 12 VAL CA C -4.993 -4.082 -6.546 1.00 . A A . 12 VAL CA 1 1
3 2993 1 1 12 VAL CB C -5.761 -3.356 -5.425 1.00 . A A . 12 VAL CB 1 1
3 2994 1 1 12 VAL CG1 C -7.151 -2.962 -5.899 1.00 . A A . 12 VAL CG1 1 1
3 2995 1 1 12 VAL CG2 C -5.839 -4.228 -4.182 1.00 . A A . 12 VAL CG2 1 1
3 2996 1 1 12 VAL H H -6.140 -5.839 -6.270 1.00 . A A . 12 VAL H 1 1
3 2997 1 1 12 VAL HA H -4.948 -3.428 -7.405 1.00 . A A . 12 VAL HA 1 1
3 2998 1 1 12 VAL HB H -5.222 -2.454 -5.173 1.00 . A A . 12 VAL HB 1 1
3 2999 1 1 12 VAL HG11 H -7.889 -3.361 -5.218 1.00 . A A . 12 VAL HG11 1 1
3 3000 1 1 12 VAL HG12 H -7.231 -1.885 -5.928 1.00 . A A . 12 VAL HG12 1 1
3 3001 1 1 12 VAL HG13 H -7.321 -3.362 -6.888 1.00 . A A . 12 VAL HG13 1 1
3 3002 1 1 12 VAL HG21 H -6.461 -3.745 -3.443 1.00 . A A . 12 VAL HG21 1 1
3 3003 1 1 12 VAL HG22 H -6.265 -5.187 -4.440 1.00 . A A . 12 VAL HG22 1 1
3 3004 1 1 12 VAL HG23 H -4.847 -4.372 -3.779 1.00 . A A . 12 VAL HG23 1 1
3 3005 1 1 12 VAL N N -5.673 -5.307 -6.948 1.00 . A A . 12 VAL N 1 1
3 3006 1 1 12 VAL O O -2.639 -3.637 -6.387 1.00 . A A . 12 VAL O 1 1
3 3007 1 1 13 ALA C C -1.782 -7.277 -5.162 1.00 . A A . 13 ALA C 1 1
3 3008 1 1 13 ALA CA C -2.115 -5.837 -4.787 1.00 . A A . 13 ALA CA 1 1
3 3009 1 1 13 ALA CB C -2.072 -5.659 -3.276 1.00 . A A . 13 ALA CB 1 1
3 3010 1 1 13 ALA H H -4.203 -5.994 -5.086 1.00 . A A . 13 ALA H 1 1
3 3011 1 1 13 ALA HA H -1.374 -5.182 -5.223 1.00 . A A . 13 ALA HA 1 1
3 3012 1 1 13 ALA HB1 H -2.956 -6.100 -2.838 1.00 . A A . 13 ALA HB1 1 1
3 3013 1 1 13 ALA HB2 H -1.194 -6.147 -2.882 1.00 . A A . 13 ALA HB2 1 1
3 3014 1 1 13 ALA HB3 H -2.038 -4.607 -3.039 1.00 . A A . 13 ALA HB3 1 1
3 3015 1 1 13 ALA N N -3.420 -5.448 -5.305 1.00 . A A . 13 ALA N 1 1
3 3016 1 1 13 ALA O O -2.674 -8.084 -5.425 1.00 . A A . 13 ALA O 1 1
3 3017 1 1 14 THR C C 0.694 -9.587 -4.363 1.00 . A A . 14 THR C 1 1
3 3018 1 1 14 THR CA C -0.040 -8.937 -5.530 1.00 . A A . 14 THR CA 1 1
3 3019 1 1 14 THR CB C 0.888 -8.919 -6.760 1.00 . A A . 14 THR CB 1 1
3 3020 1 1 14 THR CG2 C 1.264 -10.334 -7.174 1.00 . A A . 14 THR CG2 1 1
3 3021 1 1 14 THR H H 0.173 -6.908 -4.966 1.00 . A A . 14 THR H 1 1
3 3022 1 1 14 THR HA H -0.911 -9.529 -5.771 1.00 . A A . 14 THR HA 1 1
3 3023 1 1 14 THR HB H 1.791 -8.383 -6.503 1.00 . A A . 14 THR HB 1 1
3 3024 1 1 14 THR HG1 H -0.401 -8.842 -8.250 1.00 . A A . 14 THR HG1 1 1
3 3025 1 1 14 THR HG21 H 1.367 -10.379 -8.248 1.00 . A A . 14 THR HG21 1 1
3 3026 1 1 14 THR HG22 H 0.492 -11.019 -6.856 1.00 . A A . 14 THR HG22 1 1
3 3027 1 1 14 THR HG23 H 2.201 -10.607 -6.712 1.00 . A A . 14 THR HG23 1 1
3 3028 1 1 14 THR N N -0.491 -7.594 -5.186 1.00 . A A . 14 THR N 1 1
3 3029 1 1 14 THR O O 1.331 -8.905 -3.560 1.00 . A A . 14 THR O 1 1
3 3030 1 1 14 THR OG1 O 0.243 -8.253 -7.851 1.00 . A A . 14 THR OG1 1 1
3 3031 1 1 15 VAL C C 2.732 -11.878 -3.519 1.00 . A A . 15 VAL C 1 1
3 3032 1 1 15 VAL CA C 1.257 -11.653 -3.206 1.00 . A A . 15 VAL CA 1 1
3 3033 1 1 15 VAL CB C 0.580 -13.016 -2.972 1.00 . A A . 15 VAL CB 1 1
3 3034 1 1 15 VAL CG1 C 0.667 -13.878 -4.222 1.00 . A A . 15 VAL CG1 1 1
3 3035 1 1 15 VAL CG2 C 1.208 -13.725 -1.781 1.00 . A A . 15 VAL CG2 1 1
3 3036 1 1 15 VAL H H 0.078 -11.398 -4.945 1.00 . A A . 15 VAL H 1 1
3 3037 1 1 15 VAL HA H 1.176 -11.074 -2.298 1.00 . A A . 15 VAL HA 1 1
3 3038 1 1 15 VAL HB H -0.463 -12.844 -2.752 1.00 . A A . 15 VAL HB 1 1
3 3039 1 1 15 VAL HG11 H 0.909 -13.256 -5.071 1.00 . A A . 15 VAL HG11 1 1
3 3040 1 1 15 VAL HG12 H 1.436 -14.626 -4.091 1.00 . A A . 15 VAL HG12 1 1
3 3041 1 1 15 VAL HG13 H -0.283 -14.363 -4.391 1.00 . A A . 15 VAL HG13 1 1
3 3042 1 1 15 VAL HG21 H 2.266 -13.852 -1.955 1.00 . A A . 15 VAL HG21 1 1
3 3043 1 1 15 VAL HG22 H 1.059 -13.133 -0.889 1.00 . A A . 15 VAL HG22 1 1
3 3044 1 1 15 VAL HG23 H 0.744 -14.692 -1.652 1.00 . A A . 15 VAL HG23 1 1
3 3045 1 1 15 VAL N N 0.601 -10.910 -4.275 1.00 . A A . 15 VAL N 1 1
3 3046 1 1 15 VAL O O 3.091 -12.254 -4.635 1.00 . A A . 15 VAL O 1 1
3 3047 1 1 16 GLY C C 5.652 -10.671 -3.455 1.00 . A A . 16 GLY C 1 1
3 3048 1 1 16 GLY CA C 5.012 -11.829 -2.715 1.00 . A A . 16 GLY CA 1 1
3 3049 1 1 16 GLY H H 3.242 -11.348 -1.657 1.00 . A A . 16 GLY H 1 1
3 3050 1 1 16 GLY HA2 H 5.483 -11.928 -1.748 1.00 . A A . 16 GLY HA2 1 1
3 3051 1 1 16 GLY HA3 H 5.176 -12.735 -3.279 1.00 . A A . 16 GLY HA3 1 1
3 3052 1 1 16 GLY N N 3.585 -11.646 -2.526 1.00 . A A . 16 GLY N 1 1
3 3053 1 1 16 GLY O O 6.734 -10.213 -3.088 1.00 . A A . 16 GLY O 1 1
3 3054 1 1 17 SER C C 5.316 -7.764 -4.566 1.00 . A A . 17 SER C 1 1
3 3055 1 1 17 SER CA C 5.496 -9.090 -5.299 1.00 . A A . 17 SER CA 1 1
3 3056 1 1 17 SER CB C 4.786 -9.037 -6.653 1.00 . A A . 17 SER CB 1 1
3 3057 1 1 17 SER H H 4.125 -10.605 -4.744 1.00 . A A . 17 SER H 1 1
3 3058 1 1 17 SER HA H 6.550 -9.258 -5.461 1.00 . A A . 17 SER HA 1 1
3 3059 1 1 17 SER HB2 H 4.615 -10.043 -7.007 1.00 . A A . 17 SER HB2 1 1
3 3060 1 1 17 SER HB3 H 3.839 -8.529 -6.541 1.00 . A A . 17 SER HB3 1 1
3 3061 1 1 17 SER HG H 5.498 -8.785 -8.461 1.00 . A A . 17 SER HG 1 1
3 3062 1 1 17 SER N N 4.983 -10.198 -4.502 1.00 . A A . 17 SER N 1 1
3 3063 1 1 17 SER O O 4.489 -7.650 -3.661 1.00 . A A . 17 SER O 1 1
3 3064 1 1 17 SER OG O 5.566 -8.343 -7.611 1.00 . A A . 17 SER OG 1 1
3 3065 1 1 18 ILE C C 4.671 -4.789 -4.612 1.00 . A A . 18 ILE C 1 1
3 3066 1 1 18 ILE CA C 6.022 -5.446 -4.347 1.00 . A A . 18 ILE CA 1 1
3 3067 1 1 18 ILE CB C 7.140 -4.520 -4.861 1.00 . A A . 18 ILE CB 1 1
3 3068 1 1 18 ILE CD1 C 8.818 -5.305 -3.116 1.00 . A A . 18 ILE CD1 1 1
3 3069 1 1 18 ILE CG1 C 8.512 -5.141 -4.588 1.00 . A A . 18 ILE CG1 1 1
3 3070 1 1 18 ILE CG2 C 7.034 -3.149 -4.210 1.00 . A A . 18 ILE CG2 1 1
3 3071 1 1 18 ILE H H 6.735 -6.917 -5.691 1.00 . A A . 18 ILE H 1 1
3 3072 1 1 18 ILE HA H 6.147 -5.570 -3.281 1.00 . A A . 18 ILE HA 1 1
3 3073 1 1 18 ILE HB H 7.014 -4.397 -5.926 1.00 . A A . 18 ILE HB 1 1
3 3074 1 1 18 ILE HD11 H 7.983 -4.949 -2.532 1.00 . A A . 18 ILE HD11 1 1
3 3075 1 1 18 ILE HD12 H 8.993 -6.348 -2.899 1.00 . A A . 18 ILE HD12 1 1
3 3076 1 1 18 ILE HD13 H 9.700 -4.733 -2.866 1.00 . A A . 18 ILE HD13 1 1
3 3077 1 1 18 ILE HG12 H 8.557 -6.116 -5.047 1.00 . A A . 18 ILE HG12 1 1
3 3078 1 1 18 ILE HG13 H 9.276 -4.510 -5.019 1.00 . A A . 18 ILE HG13 1 1
3 3079 1 1 18 ILE HG21 H 6.491 -3.233 -3.281 1.00 . A A . 18 ILE HG21 1 1
3 3080 1 1 18 ILE HG22 H 8.024 -2.767 -4.014 1.00 . A A . 18 ILE HG22 1 1
3 3081 1 1 18 ILE HG23 H 6.511 -2.475 -4.873 1.00 . A A . 18 ILE HG23 1 1
3 3082 1 1 18 ILE N N 6.095 -6.764 -4.964 1.00 . A A . 18 ILE N 1 1
3 3083 1 1 18 ILE O O 4.078 -4.973 -5.676 1.00 . A A . 18 ILE O 1 1
3 3084 1 1 19 CYS C C 3.104 -1.824 -3.790 1.00 . A A . 19 CYS C 1 1
3 3085 1 1 19 CYS CA C 2.911 -3.337 -3.767 1.00 . A A . 19 CYS CA 1 1
3 3086 1 1 19 CYS CB C 1.982 -3.727 -2.617 1.00 . A A . 19 CYS CB 1 1
3 3087 1 1 19 CYS H H 4.711 -3.915 -2.815 1.00 . A A . 19 CYS H 1 1
3 3088 1 1 19 CYS HA H 2.463 -3.644 -4.700 1.00 . A A . 19 CYS HA 1 1
3 3089 1 1 19 CYS HB2 H 1.843 -4.798 -2.624 1.00 . A A . 19 CYS HB2 1 1
3 3090 1 1 19 CYS HB3 H 2.439 -3.437 -1.682 1.00 . A A . 19 CYS HB3 1 1
3 3091 1 1 19 CYS HG H 0.427 -1.769 -2.123 1.00 . A A . 19 CYS HG 1 1
3 3092 1 1 19 CYS N N 4.192 -4.022 -3.639 1.00 . A A . 19 CYS N 1 1
3 3093 1 1 19 CYS O O 3.234 -1.189 -2.744 1.00 . A A . 19 CYS O 1 1
3 3094 1 1 19 CYS SG S 0.347 -2.960 -2.695 1.00 . A A . 19 CYS SG 1 1
3 3095 1 1 20 ASP C C 1.991 0.926 -4.903 1.00 . A A . 20 ASP C 1 1
3 3096 1 1 20 ASP CA C 3.301 0.185 -5.149 1.00 . A A . 20 ASP CA 1 1
3 3097 1 1 20 ASP CB C 3.826 0.503 -6.551 1.00 . A A . 20 ASP CB 1 1
3 3098 1 1 20 ASP CG C 4.994 -0.379 -6.945 1.00 . A A . 20 ASP CG 1 1
3 3099 1 1 20 ASP H H 3.014 -1.813 -5.787 1.00 . A A . 20 ASP H 1 1
3 3100 1 1 20 ASP HA H 4.027 0.512 -4.421 1.00 . A A . 20 ASP HA 1 1
3 3101 1 1 20 ASP HB2 H 3.031 0.357 -7.267 1.00 . A A . 20 ASP HB2 1 1
3 3102 1 1 20 ASP HB3 H 4.149 1.533 -6.582 1.00 . A A . 20 ASP HB3 1 1
3 3103 1 1 20 ASP N N 3.123 -1.253 -4.990 1.00 . A A . 20 ASP N 1 1
3 3104 1 1 20 ASP O O 1.003 0.713 -5.608 1.00 . A A . 20 ASP O 1 1
3 3105 1 1 20 ASP OD1 O 6.118 -0.126 -6.464 1.00 . A A . 20 ASP OD1 1 1
3 3106 1 1 20 ASP OD2 O 4.784 -1.322 -7.736 1.00 . A A . 20 ASP OD2 1 1
3 3107 1 1 21 LEU C C 0.757 3.878 -4.338 1.00 . A A . 21 LEU C 1 1
3 3108 1 1 21 LEU CA C 0.798 2.567 -3.559 1.00 . A A . 21 LEU CA 1 1
3 3109 1 1 21 LEU CB C 0.764 2.853 -2.056 1.00 . A A . 21 LEU CB 1 1
3 3110 1 1 21 LEU CD1 C -1.504 1.870 -1.641 1.00 . A A . 21 LEU CD1 1 1
3 3111 1 1 21 LEU CD2 C -0.501 3.441 0.027 1.00 . A A . 21 LEU CD2 1 1
3 3112 1 1 21 LEU CG C -0.619 3.092 -1.449 1.00 . A A . 21 LEU CG 1 1
3 3113 1 1 21 LEU H H 2.805 1.922 -3.374 1.00 . A A . 21 LEU H 1 1
3 3114 1 1 21 LEU HA H -0.067 1.977 -3.824 1.00 . A A . 21 LEU HA 1 1
3 3115 1 1 21 LEU HB2 H 1.206 2.010 -1.549 1.00 . A A . 21 LEU HB2 1 1
3 3116 1 1 21 LEU HB3 H 1.363 3.735 -1.875 1.00 . A A . 21 LEU HB3 1 1
3 3117 1 1 21 LEU HD11 H -2.130 1.739 -0.772 1.00 . A A . 21 LEU HD11 1 1
3 3118 1 1 21 LEU HD12 H -0.885 0.995 -1.773 1.00 . A A . 21 LEU HD12 1 1
3 3119 1 1 21 LEU HD13 H -2.124 2.008 -2.515 1.00 . A A . 21 LEU HD13 1 1
3 3120 1 1 21 LEU HD21 H 0.540 3.584 0.280 1.00 . A A . 21 LEU HD21 1 1
3 3121 1 1 21 LEU HD22 H -0.908 2.635 0.621 1.00 . A A . 21 LEU HD22 1 1
3 3122 1 1 21 LEU HD23 H -1.049 4.349 0.227 1.00 . A A . 21 LEU HD23 1 1
3 3123 1 1 21 LEU HG H -1.088 3.925 -1.954 1.00 . A A . 21 LEU HG 1 1
3 3124 1 1 21 LEU N N 1.988 1.795 -3.899 1.00 . A A . 21 LEU N 1 1
3 3125 1 1 21 LEU O O 1.746 4.608 -4.396 1.00 . A A . 21 LEU O 1 1
3 3126 1 1 22 ASN C C -1.165 6.502 -4.851 1.00 . A A . 22 ASN C 1 1
3 3127 1 1 22 ASN CA C -0.564 5.393 -5.710 1.00 . A A . 22 ASN CA 1 1
3 3128 1 1 22 ASN CB C -1.457 5.132 -6.925 1.00 . A A . 22 ASN CB 1 1
3 3129 1 1 22 ASN CG C -0.780 4.259 -7.963 1.00 . A A . 22 ASN CG 1 1
3 3130 1 1 22 ASN H H -1.147 3.548 -4.852 1.00 . A A . 22 ASN H 1 1
3 3131 1 1 22 ASN HA H 0.411 5.707 -6.052 1.00 . A A . 22 ASN HA 1 1
3 3132 1 1 22 ASN HB2 H -2.360 4.637 -6.600 1.00 . A A . 22 ASN HB2 1 1
3 3133 1 1 22 ASN HB3 H -1.714 6.075 -7.385 1.00 . A A . 22 ASN HB3 1 1
3 3134 1 1 22 ASN HD21 H -1.431 2.620 -7.045 1.00 . A A . 22 ASN HD21 1 1
3 3135 1 1 22 ASN HD22 H -0.483 2.359 -8.466 1.00 . A A . 22 ASN HD22 1 1
3 3136 1 1 22 ASN N N -0.394 4.170 -4.935 1.00 . A A . 22 ASN N 1 1
3 3137 1 1 22 ASN ND2 N -0.911 2.947 -7.809 1.00 . A A . 22 ASN ND2 1 1
3 3138 1 1 22 ASN O O -2.372 6.525 -4.602 1.00 . A A . 22 ASN O 1 1
3 3139 1 1 22 ASN OD1 O -0.146 4.759 -8.893 1.00 . A A . 22 ASN OD1 1 1
3 3140 1 1 23 LEU C C -0.334 9.868 -4.171 1.00 . A A . 23 LEU C 1 1
3 3141 1 1 23 LEU CA C -0.764 8.533 -3.571 1.00 . A A . 23 LEU CA 1 1
3 3142 1 1 23 LEU CB C -0.206 8.394 -2.154 1.00 . A A . 23 LEU CB 1 1
3 3143 1 1 23 LEU CD1 C -0.107 7.036 -0.050 1.00 . A A . 23 LEU CD1 1 1
3 3144 1 1 23 LEU CD2 C -2.239 8.168 -0.706 1.00 . A A . 23 LEU CD2 1 1
3 3145 1 1 23 LEU CG C -0.983 7.474 -1.213 1.00 . A A . 23 LEU CG 1 1
3 3146 1 1 23 LEU H H 0.632 7.349 -4.633 1.00 . A A . 23 LEU H 1 1
3 3147 1 1 23 LEU HA H -1.843 8.503 -3.529 1.00 . A A . 23 LEU HA 1 1
3 3148 1 1 23 LEU HB2 H 0.801 8.013 -2.232 1.00 . A A . 23 LEU HB2 1 1
3 3149 1 1 23 LEU HB3 H -0.182 9.380 -1.711 1.00 . A A . 23 LEU HB3 1 1
3 3150 1 1 23 LEU HD11 H 0.274 6.044 -0.239 1.00 . A A . 23 LEU HD11 1 1
3 3151 1 1 23 LEU HD12 H -0.692 7.030 0.859 1.00 . A A . 23 LEU HD12 1 1
3 3152 1 1 23 LEU HD13 H 0.718 7.725 0.059 1.00 . A A . 23 LEU HD13 1 1
3 3153 1 1 23 LEU HD21 H -2.338 9.129 -1.187 1.00 . A A . 23 LEU HD21 1 1
3 3154 1 1 23 LEU HD22 H -2.167 8.306 0.363 1.00 . A A . 23 LEU HD22 1 1
3 3155 1 1 23 LEU HD23 H -3.103 7.560 -0.934 1.00 . A A . 23 LEU HD23 1 1
3 3156 1 1 23 LEU HG H -1.285 6.588 -1.755 1.00 . A A . 23 LEU HG 1 1
3 3157 1 1 23 LEU N N -0.317 7.420 -4.402 1.00 . A A . 23 LEU N 1 1
3 3158 1 1 23 LEU O O 0.821 10.042 -4.561 1.00 . A A . 23 LEU O 1 1
3 3159 1 1 24 LYS C C -1.490 13.226 -3.856 1.00 . A A . 24 LYS C 1 1
3 3160 1 1 24 LYS CA C -0.987 12.130 -4.790 1.00 . A A . 24 LYS CA 1 1
3 3161 1 1 24 LYS CB C -1.637 12.281 -6.168 1.00 . A A . 24 LYS CB 1 1
3 3162 1 1 24 LYS CD C -3.765 12.284 -7.501 1.00 . A A . 24 LYS CD 1 1
3 3163 1 1 24 LYS CE C -4.371 13.675 -7.398 1.00 . A A . 24 LYS CE 1 1
3 3164 1 1 24 LYS CG C -3.098 11.870 -6.200 1.00 . A A . 24 LYS CG 1 1
3 3165 1 1 24 LYS H H -2.172 10.610 -3.914 1.00 . A A . 24 LYS H 1 1
3 3166 1 1 24 LYS HA H 0.083 12.225 -4.893 1.00 . A A . 24 LYS HA 1 1
3 3167 1 1 24 LYS HB2 H -1.568 13.315 -6.473 1.00 . A A . 24 LYS HB2 1 1
3 3168 1 1 24 LYS HB3 H -1.097 11.669 -6.876 1.00 . A A . 24 LYS HB3 1 1
3 3169 1 1 24 LYS HD2 H -3.028 12.282 -8.290 1.00 . A A . 24 LYS HD2 1 1
3 3170 1 1 24 LYS HD3 H -4.548 11.576 -7.735 1.00 . A A . 24 LYS HD3 1 1
3 3171 1 1 24 LYS HE2 H -3.625 14.351 -7.011 1.00 . A A . 24 LYS HE2 1 1
3 3172 1 1 24 LYS HE3 H -4.671 13.997 -8.385 1.00 . A A . 24 LYS HE3 1 1
3 3173 1 1 24 LYS HG2 H -3.163 10.797 -6.100 1.00 . A A . 24 LYS HG2 1 1
3 3174 1 1 24 LYS HG3 H -3.614 12.342 -5.375 1.00 . A A . 24 LYS HG3 1 1
3 3175 1 1 24 LYS HZ1 H -5.890 12.729 -6.321 1.00 . A A . 24 LYS HZ1 1 1
3 3176 1 1 24 LYS HZ2 H -6.330 14.240 -6.941 1.00 . A A . 24 LYS HZ2 1 1
3 3177 1 1 24 LYS HZ3 H -5.313 14.142 -5.593 1.00 . A A . 24 LYS HZ3 1 1
3 3178 1 1 24 LYS N N -1.269 10.809 -4.241 1.00 . A A . 24 LYS N 1 1
3 3179 1 1 24 LYS NZ N -5.559 13.698 -6.500 1.00 . A A . 24 LYS NZ 1 1
3 3180 1 1 24 LYS O O -2.575 13.775 -4.055 1.00 . A A . 24 LYS O 1 1
3 3181 1 1 25 ILE C C -0.018 15.684 -1.841 1.00 . A A . 25 ILE C 1 1
3 3182 1 1 25 ILE CA C -1.061 14.572 -1.876 1.00 . A A . 25 ILE CA 1 1
3 3183 1 1 25 ILE CB C -1.222 13.990 -0.459 1.00 . A A . 25 ILE CB 1 1
3 3184 1 1 25 ILE CD1 C -1.681 11.723 0.602 1.00 . A A . 25 ILE CD1 1 1
3 3185 1 1 25 ILE CG1 C -2.028 12.690 -0.507 1.00 . A A . 25 ILE CG1 1 1
3 3186 1 1 25 ILE CG2 C -1.892 15.002 0.457 1.00 . A A . 25 ILE CG2 1 1
3 3187 1 1 25 ILE H H 0.155 13.067 -2.732 1.00 . A A . 25 ILE H 1 1
3 3188 1 1 25 ILE HA H -2.009 14.992 -2.181 1.00 . A A . 25 ILE HA 1 1
3 3189 1 1 25 ILE HB H -0.238 13.781 -0.066 1.00 . A A . 25 ILE HB 1 1
3 3190 1 1 25 ILE HD11 H -0.781 12.053 1.101 1.00 . A A . 25 ILE HD11 1 1
3 3191 1 1 25 ILE HD12 H -2.493 11.682 1.313 1.00 . A A . 25 ILE HD12 1 1
3 3192 1 1 25 ILE HD13 H -1.519 10.739 0.184 1.00 . A A . 25 ILE HD13 1 1
3 3193 1 1 25 ILE HG12 H -3.078 12.923 -0.427 1.00 . A A . 25 ILE HG12 1 1
3 3194 1 1 25 ILE HG13 H -1.844 12.196 -1.450 1.00 . A A . 25 ILE HG13 1 1
3 3195 1 1 25 ILE HG21 H -1.257 15.192 1.310 1.00 . A A . 25 ILE HG21 1 1
3 3196 1 1 25 ILE HG22 H -2.053 15.924 -0.082 1.00 . A A . 25 ILE HG22 1 1
3 3197 1 1 25 ILE HG23 H -2.840 14.611 0.794 1.00 . A A . 25 ILE HG23 1 1
3 3198 1 1 25 ILE N N -0.696 13.540 -2.838 1.00 . A A . 25 ILE N 1 1
3 3199 1 1 25 ILE O O 0.988 15.604 -1.135 1.00 . A A . 25 ILE O 1 1
3 3200 1 1 26 PRO C C 0.648 18.718 -1.406 1.00 . A A . 26 PRO C 1 1
3 3201 1 1 26 PRO CA C 0.643 17.900 -2.693 1.00 . A A . 26 PRO CA 1 1
3 3202 1 1 26 PRO CB C 0.074 18.725 -3.849 1.00 . A A . 26 PRO CB 1 1
3 3203 1 1 26 PRO CD C -1.441 16.912 -3.486 1.00 . A A . 26 PRO CD 1 1
3 3204 1 1 26 PRO CG C -1.368 18.354 -3.905 1.00 . A A . 26 PRO CG 1 1
3 3205 1 1 26 PRO HA H 1.653 17.595 -2.928 1.00 . A A . 26 PRO HA 1 1
3 3206 1 1 26 PRO HB2 H 0.204 19.778 -3.641 1.00 . A A . 26 PRO HB2 1 1
3 3207 1 1 26 PRO HB3 H 0.584 18.467 -4.765 1.00 . A A . 26 PRO HB3 1 1
3 3208 1 1 26 PRO HD2 H -2.352 16.725 -2.937 1.00 . A A . 26 PRO HD2 1 1
3 3209 1 1 26 PRO HD3 H -1.378 16.265 -4.347 1.00 . A A . 26 PRO HD3 1 1
3 3210 1 1 26 PRO HG2 H -1.933 18.973 -3.225 1.00 . A A . 26 PRO HG2 1 1
3 3211 1 1 26 PRO HG3 H -1.737 18.470 -4.914 1.00 . A A . 26 PRO HG3 1 1
3 3212 1 1 26 PRO N N -0.262 16.749 -2.619 1.00 . A A . 26 PRO N 1 1
3 3213 1 1 26 PRO O O 1.502 19.582 -1.212 1.00 . A A . 26 PRO O 1 1
3 3214 1 1 27 GLU C C 0.532 18.557 1.776 1.00 . A A . 27 GLU C 1 1
3 3215 1 1 27 GLU CA C -0.418 19.150 0.739 1.00 . A A . 27 GLU CA 1 1
3 3216 1 1 27 GLU CB C -1.856 19.099 1.260 1.00 . A A . 27 GLU CB 1 1
3 3217 1 1 27 GLU CD C -3.363 19.930 3.109 1.00 . A A . 27 GLU CD 1 1
3 3218 1 1 27 GLU CG C -1.980 19.430 2.737 1.00 . A A . 27 GLU CG 1 1
3 3219 1 1 27 GLU H H -0.964 17.739 -0.741 1.00 . A A . 27 GLU H 1 1
3 3220 1 1 27 GLU HA H -0.144 20.180 0.565 1.00 . A A . 27 GLU HA 1 1
3 3221 1 1 27 GLU HB2 H -2.453 19.805 0.702 1.00 . A A . 27 GLU HB2 1 1
3 3222 1 1 27 GLU HB3 H -2.248 18.105 1.101 1.00 . A A . 27 GLU HB3 1 1
3 3223 1 1 27 GLU HG2 H -1.769 18.540 3.312 1.00 . A A . 27 GLU HG2 1 1
3 3224 1 1 27 GLU HG3 H -1.258 20.195 2.984 1.00 . A A . 27 GLU HG3 1 1
3 3225 1 1 27 GLU N N -0.312 18.439 -0.529 1.00 . A A . 27 GLU N 1 1
3 3226 1 1 27 GLU O O 0.821 19.182 2.797 1.00 . A A . 27 GLU O 1 1
3 3227 1 1 27 GLU OE1 O -4.334 19.162 2.944 1.00 . A A . 27 GLU OE1 1 1
3 3228 1 1 27 GLU OE2 O -3.473 21.087 3.564 1.00 . A A . 27 GLU OE2 1 1
3 3229 1 1 28 ILE C C 3.135 16.115 1.667 1.00 . A A . 28 ILE C 1 1
3 3230 1 1 28 ILE CA C 1.928 16.670 2.416 1.00 . A A . 28 ILE CA 1 1
3 3231 1 1 28 ILE CB C 1.230 15.521 3.166 1.00 . A A . 28 ILE CB 1 1
3 3232 1 1 28 ILE CD1 C -0.851 14.974 4.527 1.00 . A A . 28 ILE CD1 1 1
3 3233 1 1 28 ILE CG1 C 0.058 16.058 3.990 1.00 . A A . 28 ILE CG1 1 1
3 3234 1 1 28 ILE CG2 C 2.222 14.792 4.060 1.00 . A A . 28 ILE CG2 1 1
3 3235 1 1 28 ILE H H 0.744 16.901 0.677 1.00 . A A . 28 ILE H 1 1
3 3236 1 1 28 ILE HA H 2.271 17.393 3.143 1.00 . A A . 28 ILE HA 1 1
3 3237 1 1 28 ILE HB H 0.857 14.819 2.437 1.00 . A A . 28 ILE HB 1 1
3 3238 1 1 28 ILE HD11 H -1.221 15.264 5.499 1.00 . A A . 28 ILE HD11 1 1
3 3239 1 1 28 ILE HD12 H -1.681 14.832 3.851 1.00 . A A . 28 ILE HD12 1 1
3 3240 1 1 28 ILE HD13 H -0.296 14.051 4.614 1.00 . A A . 28 ILE HD13 1 1
3 3241 1 1 28 ILE HG12 H 0.441 16.615 4.830 1.00 . A A . 28 ILE HG12 1 1
3 3242 1 1 28 ILE HG13 H -0.537 16.714 3.370 1.00 . A A . 28 ILE HG13 1 1
3 3243 1 1 28 ILE HG21 H 2.636 13.949 3.527 1.00 . A A . 28 ILE HG21 1 1
3 3244 1 1 28 ILE HG22 H 3.018 15.467 4.338 1.00 . A A . 28 ILE HG22 1 1
3 3245 1 1 28 ILE HG23 H 1.718 14.444 4.949 1.00 . A A . 28 ILE HG23 1 1
3 3246 1 1 28 ILE N N 1.012 17.348 1.507 1.00 . A A . 28 ILE N 1 1
3 3247 1 1 28 ILE O O 2.994 15.512 0.603 1.00 . A A . 28 ILE O 1 1
3 3248 1 1 29 ASN C C 5.997 14.523 2.249 1.00 . A A . 29 ASN C 1 1
3 3249 1 1 29 ASN CA C 5.553 15.839 1.616 1.00 . A A . 29 ASN CA 1 1
3 3250 1 1 29 ASN CB C 6.660 16.885 1.757 1.00 . A A . 29 ASN CB 1 1
3 3251 1 1 29 ASN CG C 6.612 17.929 0.658 1.00 . A A . 29 ASN CG 1 1
3 3252 1 1 29 ASN H H 4.369 16.808 3.079 1.00 . A A . 29 ASN H 1 1
3 3253 1 1 29 ASN HA H 5.357 15.673 0.568 1.00 . A A . 29 ASN HA 1 1
3 3254 1 1 29 ASN HB2 H 6.554 17.387 2.708 1.00 . A A . 29 ASN HB2 1 1
3 3255 1 1 29 ASN HB3 H 7.620 16.393 1.719 1.00 . A A . 29 ASN HB3 1 1
3 3256 1 1 29 ASN HD21 H 8.505 17.550 0.181 1.00 . A A . 29 ASN HD21 1 1
3 3257 1 1 29 ASN HD22 H 7.722 18.769 -0.761 1.00 . A A . 29 ASN HD22 1 1
3 3258 1 1 29 ASN N N 4.321 16.321 2.230 1.00 . A A . 29 ASN N 1 1
3 3259 1 1 29 ASN ND2 N 7.725 18.100 -0.045 1.00 . A A . 29 ASN ND2 1 1
3 3260 1 1 29 ASN O O 5.745 14.273 3.427 1.00 . A A . 29 ASN O 1 1
3 3261 1 1 29 ASN OD1 O 5.585 18.574 0.444 1.00 . A A . 29 ASN OD1 1 1
3 3262 1 1 30 SER C C 8.088 12.573 3.118 1.00 . A A . 30 SER C 1 1
3 3263 1 1 30 SER CA C 7.139 12.396 1.938 1.00 . A A . 30 SER CA 1 1
3 3264 1 1 30 SER CB C 7.844 11.638 0.811 1.00 . A A . 30 SER CB 1 1
3 3265 1 1 30 SER H H 6.832 13.944 0.526 1.00 . A A . 30 SER H 1 1
3 3266 1 1 30 SER HA H 6.281 11.826 2.263 1.00 . A A . 30 SER HA 1 1
3 3267 1 1 30 SER HB2 H 8.212 10.696 1.190 1.00 . A A . 30 SER HB2 1 1
3 3268 1 1 30 SER HB3 H 7.141 11.454 0.011 1.00 . A A . 30 SER HB3 1 1
3 3269 1 1 30 SER HG H 9.305 11.928 -0.460 1.00 . A A . 30 SER HG 1 1
3 3270 1 1 30 SER N N 6.661 13.687 1.457 1.00 . A A . 30 SER N 1 1
3 3271 1 1 30 SER O O 8.415 11.613 3.816 1.00 . A A . 30 SER O 1 1
3 3272 1 1 30 SER OG O 8.935 12.383 0.300 1.00 . A A . 30 SER OG 1 1
3 3273 1 1 31 SER C C 8.743 13.976 5.778 1.00 . A A . 31 SER C 1 1
3 3274 1 1 31 SER CA C 9.444 14.113 4.429 1.00 . A A . 31 SER CA 1 1
3 3275 1 1 31 SER CB C 10.004 15.528 4.274 1.00 . A A . 31 SER CB 1 1
3 3276 1 1 31 SER H H 8.232 14.532 2.744 1.00 . A A . 31 SER H 1 1
3 3277 1 1 31 SER HA H 10.258 13.406 4.386 1.00 . A A . 31 SER HA 1 1
3 3278 1 1 31 SER HB2 H 10.679 15.736 5.091 1.00 . A A . 31 SER HB2 1 1
3 3279 1 1 31 SER HB3 H 10.538 15.600 3.338 1.00 . A A . 31 SER HB3 1 1
3 3280 1 1 31 SER HG H 8.153 16.090 3.968 1.00 . A A . 31 SER HG 1 1
3 3281 1 1 31 SER N N 8.528 13.809 3.336 1.00 . A A . 31 SER N 1 1
3 3282 1 1 31 SER O O 9.351 13.563 6.766 1.00 . A A . 31 SER O 1 1
3 3283 1 1 31 SER OG O 8.965 16.492 4.283 1.00 . A A . 31 SER OG 1 1
3 3284 1 1 32 ASP C C 5.616 13.149 6.928 1.00 . A A . 32 ASP C 1 1
3 3285 1 1 32 ASP CA C 6.677 14.240 7.036 1.00 . A A . 32 ASP CA 1 1
3 3286 1 1 32 ASP CB C 6.014 15.586 7.337 1.00 . A A . 32 ASP CB 1 1
3 3287 1 1 32 ASP CG C 7.019 16.650 7.732 1.00 . A A . 32 ASP CG 1 1
3 3288 1 1 32 ASP H H 7.033 14.646 4.989 1.00 . A A . 32 ASP H 1 1
3 3289 1 1 32 ASP HA H 7.349 13.992 7.844 1.00 . A A . 32 ASP HA 1 1
3 3290 1 1 32 ASP HB2 H 5.487 15.924 6.457 1.00 . A A . 32 ASP HB2 1 1
3 3291 1 1 32 ASP HB3 H 5.311 15.460 8.147 1.00 . A A . 32 ASP HB3 1 1
3 3292 1 1 32 ASP N N 7.462 14.325 5.810 1.00 . A A . 32 ASP N 1 1
3 3293 1 1 32 ASP O O 4.586 13.204 7.599 1.00 . A A . 32 ASP O 1 1
3 3294 1 1 32 ASP OD1 O 7.619 16.526 8.820 1.00 . A A . 32 ASP OD1 1 1
3 3295 1 1 32 ASP OD2 O 7.205 17.608 6.952 1.00 . A A . 32 ASP OD2 1 1
3 3296 1 1 33 MET C C 5.415 9.809 6.623 1.00 . A A . 33 MET C 1 1
3 3297 1 1 33 MET CA C 4.943 11.057 5.883 1.00 . A A . 33 MET CA 1 1
3 3298 1 1 33 MET CB C 4.786 10.752 4.393 1.00 . A A . 33 MET CB 1 1
3 3299 1 1 33 MET CE C 3.481 9.553 1.959 1.00 . A A . 33 MET CE 1 1
3 3300 1 1 33 MET CG C 3.841 11.701 3.674 1.00 . A A . 33 MET CG 1 1
3 3301 1 1 33 MET H H 6.715 12.172 5.572 1.00 . A A . 33 MET H 1 1
3 3302 1 1 33 MET HA H 3.986 11.358 6.283 1.00 . A A . 33 MET HA 1 1
3 3303 1 1 33 MET HB2 H 5.755 10.816 3.920 1.00 . A A . 33 MET HB2 1 1
3 3304 1 1 33 MET HB3 H 4.406 9.747 4.281 1.00 . A A . 33 MET HB3 1 1
3 3305 1 1 33 MET HE1 H 2.783 9.292 2.740 1.00 . A A . 33 MET HE1 1 1
3 3306 1 1 33 MET HE2 H 3.102 9.212 1.008 1.00 . A A . 33 MET HE2 1 1
3 3307 1 1 33 MET HE3 H 4.434 9.084 2.157 1.00 . A A . 33 MET HE3 1 1
3 3308 1 1 33 MET HG2 H 2.864 11.627 4.127 1.00 . A A . 33 MET HG2 1 1
3 3309 1 1 33 MET HG3 H 4.212 12.709 3.786 1.00 . A A . 33 MET HG3 1 1
3 3310 1 1 33 MET N N 5.876 12.161 6.079 1.00 . A A . 33 MET N 1 1
3 3311 1 1 33 MET O O 6.608 9.636 6.870 1.00 . A A . 33 MET O 1 1
3 3312 1 1 33 MET SD S 3.690 11.332 1.916 1.00 . A A . 33 MET SD 1 1
3 3313 1 1 34 SER C C 3.756 6.629 7.395 1.00 . A A . 34 SER C 1 1
3 3314 1 1 34 SER CA C 4.789 7.712 7.690 1.00 . A A . 34 SER CA 1 1
3 3315 1 1 34 SER CB C 4.854 7.975 9.196 1.00 . A A . 34 SER CB 1 1
3 3316 1 1 34 SER H H 3.536 9.136 6.749 1.00 . A A . 34 SER H 1 1
3 3317 1 1 34 SER HA H 5.756 7.373 7.350 1.00 . A A . 34 SER HA 1 1
3 3318 1 1 34 SER HB2 H 3.872 8.245 9.554 1.00 . A A . 34 SER HB2 1 1
3 3319 1 1 34 SER HB3 H 5.188 7.080 9.700 1.00 . A A . 34 SER HB3 1 1
3 3320 1 1 34 SER HG H 6.655 8.704 9.443 1.00 . A A . 34 SER HG 1 1
3 3321 1 1 34 SER N N 4.470 8.942 6.975 1.00 . A A . 34 SER N 1 1
3 3322 1 1 34 SER O O 2.603 6.724 7.816 1.00 . A A . 34 SER O 1 1
3 3323 1 1 34 SER OG O 5.753 9.029 9.491 1.00 . A A . 34 SER OG 1 1
3 3324 1 1 35 ALA C C 3.616 3.251 7.138 1.00 . A A . 35 ALA C 1 1
3 3325 1 1 35 ALA CA C 3.292 4.496 6.320 1.00 . A A . 35 ALA CA 1 1
3 3326 1 1 35 ALA CB C 3.389 4.193 4.832 1.00 . A A . 35 ALA CB 1 1
3 3327 1 1 35 ALA H H 5.109 5.580 6.363 1.00 . A A . 35 ALA H 1 1
3 3328 1 1 35 ALA HA H 2.278 4.802 6.534 1.00 . A A . 35 ALA HA 1 1
3 3329 1 1 35 ALA HB1 H 3.852 3.227 4.692 1.00 . A A . 35 ALA HB1 1 1
3 3330 1 1 35 ALA HB2 H 2.399 4.184 4.401 1.00 . A A . 35 ALA HB2 1 1
3 3331 1 1 35 ALA HB3 H 3.985 4.952 4.348 1.00 . A A . 35 ALA HB3 1 1
3 3332 1 1 35 ALA N N 4.178 5.599 6.669 1.00 . A A . 35 ALA N 1 1
3 3333 1 1 35 ALA O O 4.752 3.059 7.572 1.00 . A A . 35 ALA O 1 1
3 3334 1 1 36 HIS C C 1.876 0.074 7.588 1.00 . A A . 36 HIS C 1 1
3 3335 1 1 36 HIS CA C 2.789 1.178 8.111 1.00 . A A . 36 HIS CA 1 1
3 3336 1 1 36 HIS CB C 2.506 1.431 9.593 1.00 . A A . 36 HIS CB 1 1
3 3337 1 1 36 HIS CD2 C 4.617 2.587 10.559 1.00 . A A . 36 HIS CD2 1 1
3 3338 1 1 36 HIS CE1 C 3.754 4.565 10.940 1.00 . A A . 36 HIS CE1 1 1
3 3339 1 1 36 HIS CG C 3.320 2.545 10.176 1.00 . A A . 36 HIS CG 1 1
3 3340 1 1 36 HIS H H 1.728 2.614 6.973 1.00 . A A . 36 HIS H 1 1
3 3341 1 1 36 HIS HA H 3.815 0.863 7.999 1.00 . A A . 36 HIS HA 1 1
3 3342 1 1 36 HIS HB2 H 1.463 1.684 9.715 1.00 . A A . 36 HIS HB2 1 1
3 3343 1 1 36 HIS HB3 H 2.722 0.532 10.152 1.00 . A A . 36 HIS HB3 1 1
3 3344 1 1 36 HIS HD1 H 1.886 4.086 10.257 1.00 . A A . 36 HIS HD1 1 1
3 3345 1 1 36 HIS HD2 H 5.329 1.775 10.505 1.00 . A A . 36 HIS HD2 1 1
3 3346 1 1 36 HIS HE1 H 3.641 5.598 11.235 1.00 . A A . 36 HIS HE1 1 1
3 3347 1 1 36 HIS HE2 H 5.738 4.203 11.296 1.00 . A A . 36 HIS HE2 1 1
3 3348 1 1 36 HIS N N 2.610 2.406 7.345 1.00 . A A . 36 HIS N 1 1
3 3349 1 1 36 HIS ND1 N 2.806 3.800 10.428 1.00 . A A . 36 HIS ND1 1 1
3 3350 1 1 36 HIS NE2 N 4.862 3.853 11.030 1.00 . A A . 36 HIS NE2 1 1
3 3351 1 1 36 HIS O O 0.664 0.257 7.476 1.00 . A A . 36 HIS O 1 1
3 3352 1 1 37 VAL C C 1.181 -3.076 7.896 1.00 . A A . 37 VAL C 1 1
3 3353 1 1 37 VAL CA C 1.706 -2.208 6.758 1.00 . A A . 37 VAL CA 1 1
3 3354 1 1 37 VAL CB C 2.560 -3.078 5.816 1.00 . A A . 37 VAL CB 1 1
3 3355 1 1 37 VAL CG1 C 1.823 -4.359 5.458 1.00 . A A . 37 VAL CG1 1 1
3 3356 1 1 37 VAL CG2 C 2.932 -2.299 4.564 1.00 . A A . 37 VAL CG2 1 1
3 3357 1 1 37 VAL H H 3.436 -1.160 7.381 1.00 . A A . 37 VAL H 1 1
3 3358 1 1 37 VAL HA H 0.867 -1.823 6.196 1.00 . A A . 37 VAL HA 1 1
3 3359 1 1 37 VAL HB H 3.470 -3.345 6.333 1.00 . A A . 37 VAL HB 1 1
3 3360 1 1 37 VAL HG11 H 0.792 -4.130 5.231 1.00 . A A . 37 VAL HG11 1 1
3 3361 1 1 37 VAL HG12 H 2.290 -4.815 4.597 1.00 . A A . 37 VAL HG12 1 1
3 3362 1 1 37 VAL HG13 H 1.863 -5.043 6.293 1.00 . A A . 37 VAL HG13 1 1
3 3363 1 1 37 VAL HG21 H 3.299 -1.322 4.844 1.00 . A A . 37 VAL HG21 1 1
3 3364 1 1 37 VAL HG22 H 3.702 -2.831 4.024 1.00 . A A . 37 VAL HG22 1 1
3 3365 1 1 37 VAL HG23 H 2.062 -2.191 3.935 1.00 . A A . 37 VAL HG23 1 1
3 3366 1 1 37 VAL N N 2.466 -1.074 7.269 1.00 . A A . 37 VAL N 1 1
3 3367 1 1 37 VAL O O 1.916 -3.882 8.468 1.00 . A A . 37 VAL O 1 1
3 3368 1 1 38 THR C C -1.274 -4.995 8.772 1.00 . A A . 38 THR C 1 1
3 3369 1 1 38 THR CA C -0.721 -3.673 9.292 1.00 . A A . 38 THR CA 1 1
3 3370 1 1 38 THR CB C -1.861 -2.880 9.960 1.00 . A A . 38 THR CB 1 1
3 3371 1 1 38 THR CG2 C -2.161 -3.429 11.347 1.00 . A A . 38 THR CG2 1 1
3 3372 1 1 38 THR H H -0.631 -2.249 7.729 1.00 . A A . 38 THR H 1 1
3 3373 1 1 38 THR HA H 0.032 -3.878 10.039 1.00 . A A . 38 THR HA 1 1
3 3374 1 1 38 THR HB H -2.749 -2.974 9.352 1.00 . A A . 38 THR HB 1 1
3 3375 1 1 38 THR HG1 H -1.053 -1.339 10.889 1.00 . A A . 38 THR HG1 1 1
3 3376 1 1 38 THR HG21 H -3.202 -3.261 11.583 1.00 . A A . 38 THR HG21 1 1
3 3377 1 1 38 THR HG22 H -1.541 -2.927 12.075 1.00 . A A . 38 THR HG22 1 1
3 3378 1 1 38 THR HG23 H -1.954 -4.488 11.367 1.00 . A A . 38 THR HG23 1 1
3 3379 1 1 38 THR N N -0.097 -2.906 8.222 1.00 . A A . 38 THR N 1 1
3 3380 1 1 38 THR O O -2.057 -5.020 7.822 1.00 . A A . 38 THR O 1 1
3 3381 1 1 38 THR OG1 O -1.504 -1.497 10.056 1.00 . A A . 38 THR OG1 1 1
3 3382 1 1 39 SER C C -2.618 -7.785 9.704 1.00 . A A . 39 SER C 1 1
3 3383 1 1 39 SER CA C -1.316 -7.418 8.998 1.00 . A A . 39 SER CA 1 1
3 3384 1 1 39 SER CB C -0.242 -8.462 9.310 1.00 . A A . 39 SER CB 1 1
3 3385 1 1 39 SER H H -0.239 -6.006 10.151 1.00 . A A . 39 SER H 1 1
3 3386 1 1 39 SER HA H -1.490 -7.400 7.933 1.00 . A A . 39 SER HA 1 1
3 3387 1 1 39 SER HB2 H 0.245 -8.208 10.239 1.00 . A A . 39 SER HB2 1 1
3 3388 1 1 39 SER HB3 H -0.705 -9.435 9.400 1.00 . A A . 39 SER HB3 1 1
3 3389 1 1 39 SER HG H 1.083 -9.405 8.217 1.00 . A A . 39 SER HG 1 1
3 3390 1 1 39 SER N N -0.864 -6.092 9.401 1.00 . A A . 39 SER N 1 1
3 3391 1 1 39 SER O O -2.965 -7.232 10.748 1.00 . A A . 39 SER O 1 1
3 3392 1 1 39 SER OG O 0.732 -8.514 8.282 1.00 . A A . 39 SER OG 1 1
3 3393 1 1 40 PRO C C -4.449 -9.996 10.967 1.00 . A A . 40 PRO C 1 1
3 3394 1 1 40 PRO CA C -4.632 -9.205 9.676 1.00 . A A . 40 PRO CA 1 1
3 3395 1 1 40 PRO CB C -5.193 -10.104 8.572 1.00 . A A . 40 PRO CB 1 1
3 3396 1 1 40 PRO CD C -3.004 -9.443 7.876 1.00 . A A . 40 PRO CD 1 1
3 3397 1 1 40 PRO CG C -3.995 -10.572 7.820 1.00 . A A . 40 PRO CG 1 1
3 3398 1 1 40 PRO HA H -5.310 -8.382 9.852 1.00 . A A . 40 PRO HA 1 1
3 3399 1 1 40 PRO HB2 H -5.730 -10.931 9.016 1.00 . A A . 40 PRO HB2 1 1
3 3400 1 1 40 PRO HB3 H -5.858 -9.534 7.941 1.00 . A A . 40 PRO HB3 1 1
3 3401 1 1 40 PRO HD2 H -1.996 -9.828 7.923 1.00 . A A . 40 PRO HD2 1 1
3 3402 1 1 40 PRO HD3 H -3.123 -8.794 7.021 1.00 . A A . 40 PRO HD3 1 1
3 3403 1 1 40 PRO HG2 H -3.587 -11.454 8.290 1.00 . A A . 40 PRO HG2 1 1
3 3404 1 1 40 PRO HG3 H -4.265 -10.783 6.795 1.00 . A A . 40 PRO HG3 1 1
3 3405 1 1 40 PRO N N -3.357 -8.741 9.121 1.00 . A A . 40 PRO N 1 1
3 3406 1 1 40 PRO O O -5.419 -10.308 11.658 1.00 . A A . 40 PRO O 1 1
3 3407 1 1 41 SER C C -2.621 -10.141 13.668 1.00 . A A . 41 SER C 1 1
3 3408 1 1 41 SER CA C -2.890 -11.076 12.493 1.00 . A A . 41 SER CA 1 1
3 3409 1 1 41 SER CB C -1.677 -11.978 12.257 1.00 . A A . 41 SER CB 1 1
3 3410 1 1 41 SER H H -2.469 -10.040 10.695 1.00 . A A . 41 SER H 1 1
3 3411 1 1 41 SER HA H -3.746 -11.691 12.726 1.00 . A A . 41 SER HA 1 1
3 3412 1 1 41 SER HB2 H -1.635 -12.730 13.030 1.00 . A A . 41 SER HB2 1 1
3 3413 1 1 41 SER HB3 H -1.771 -12.458 11.293 1.00 . A A . 41 SER HB3 1 1
3 3414 1 1 41 SER HG H -0.334 -10.821 11.422 1.00 . A A . 41 SER HG 1 1
3 3415 1 1 41 SER N N -3.200 -10.318 11.286 1.00 . A A . 41 SER N 1 1
3 3416 1 1 41 SER O O -2.736 -10.535 14.828 1.00 . A A . 41 SER O 1 1
3 3417 1 1 41 SER OG O -0.473 -11.231 12.280 1.00 . A A . 41 SER OG 1 1
3 3418 1 1 42 GLY C C -0.541 -7.457 14.381 1.00 . A A . 42 GLY C 1 1
3 3419 1 1 42 GLY CA C -1.983 -7.926 14.398 1.00 . A A . 42 GLY CA 1 1
3 3420 1 1 42 GLY H H -2.187 -8.641 12.415 1.00 . A A . 42 GLY H 1 1
3 3421 1 1 42 GLY HA2 H -2.630 -7.072 14.261 1.00 . A A . 42 GLY HA2 1 1
3 3422 1 1 42 GLY HA3 H -2.192 -8.373 15.359 1.00 . A A . 42 GLY HA3 1 1
3 3423 1 1 42 GLY N N -2.263 -8.899 13.358 1.00 . A A . 42 GLY N 1 1
3 3424 1 1 42 GLY O O -0.063 -6.863 15.347 1.00 . A A . 42 GLY O 1 1
3 3425 1 1 43 ARG C C 1.704 -6.235 12.093 1.00 . A A . 43 ARG C 1 1
3 3426 1 1 43 ARG CA C 1.550 -7.331 13.143 1.00 . A A . 43 ARG CA 1 1
3 3427 1 1 43 ARG CB C 2.410 -8.539 12.765 1.00 . A A . 43 ARG CB 1 1
3 3428 1 1 43 ARG CD C 4.661 -9.327 11.973 1.00 . A A . 43 ARG CD 1 1
3 3429 1 1 43 ARG CG C 3.897 -8.232 12.700 1.00 . A A . 43 ARG CG 1 1
3 3430 1 1 43 ARG CZ C 5.013 -11.755 12.134 1.00 . A A . 43 ARG CZ 1 1
3 3431 1 1 43 ARG H H -0.282 -8.204 12.544 1.00 . A A . 43 ARG H 1 1
3 3432 1 1 43 ARG HA H 1.882 -6.949 14.097 1.00 . A A . 43 ARG HA 1 1
3 3433 1 1 43 ARG HB2 H 2.257 -9.319 13.497 1.00 . A A . 43 ARG HB2 1 1
3 3434 1 1 43 ARG HB3 H 2.096 -8.899 11.796 1.00 . A A . 43 ARG HB3 1 1
3 3435 1 1 43 ARG HD2 H 4.329 -9.358 10.946 1.00 . A A . 43 ARG HD2 1 1
3 3436 1 1 43 ARG HD3 H 5.715 -9.094 12.004 1.00 . A A . 43 ARG HD3 1 1
3 3437 1 1 43 ARG HE H 3.851 -10.689 13.355 1.00 . A A . 43 ARG HE 1 1
3 3438 1 1 43 ARG HG2 H 4.040 -7.299 12.176 1.00 . A A . 43 ARG HG2 1 1
3 3439 1 1 43 ARG HG3 H 4.281 -8.144 13.706 1.00 . A A . 43 ARG HG3 1 1
3 3440 1 1 43 ARG HH11 H 6.010 -10.849 10.628 1.00 . A A . 43 ARG HH11 1 1
3 3441 1 1 43 ARG HH12 H 6.250 -12.560 10.753 1.00 . A A . 43 ARG HH12 1 1
3 3442 1 1 43 ARG HH21 H 4.159 -12.942 13.529 1.00 . A A . 43 ARG HH21 1 1
3 3443 1 1 43 ARG HH22 H 5.196 -13.750 12.403 1.00 . A A . 43 ARG HH22 1 1
3 3444 1 1 43 ARG N N 0.154 -7.727 13.281 1.00 . A A . 43 ARG N 1 1
3 3445 1 1 43 ARG NE N 4.447 -10.639 12.578 1.00 . A A . 43 ARG NE 1 1
3 3446 1 1 43 ARG NH1 N 5.824 -11.719 11.085 1.00 . A A . 43 ARG NH1 1 1
3 3447 1 1 43 ARG NH2 N 4.770 -12.911 12.738 1.00 . A A . 43 ARG NH2 1 1
3 3448 1 1 43 ARG O O 1.382 -6.433 10.922 1.00 . A A . 43 ARG O 1 1
3 3449 1 1 44 VAL C C 3.870 -3.577 11.519 1.00 . A A . 44 VAL C 1 1
3 3450 1 1 44 VAL CA C 2.395 -3.950 11.619 1.00 . A A . 44 VAL CA 1 1
3 3451 1 1 44 VAL CB C 1.595 -2.716 12.079 1.00 . A A . 44 VAL CB 1 1
3 3452 1 1 44 VAL CG1 C 1.884 -2.407 13.540 1.00 . A A . 44 VAL CG1 1 1
3 3453 1 1 44 VAL CG2 C 1.913 -1.517 11.198 1.00 . A A . 44 VAL CG2 1 1
3 3454 1 1 44 VAL H H 2.436 -4.980 13.467 1.00 . A A . 44 VAL H 1 1
3 3455 1 1 44 VAL HA H 2.040 -4.239 10.641 1.00 . A A . 44 VAL HA 1 1
3 3456 1 1 44 VAL HB H 0.543 -2.939 11.982 1.00 . A A . 44 VAL HB 1 1
3 3457 1 1 44 VAL HG11 H 1.767 -3.305 14.128 1.00 . A A . 44 VAL HG11 1 1
3 3458 1 1 44 VAL HG12 H 2.895 -2.040 13.638 1.00 . A A . 44 VAL HG12 1 1
3 3459 1 1 44 VAL HG13 H 1.193 -1.655 13.892 1.00 . A A . 44 VAL HG13 1 1
3 3460 1 1 44 VAL HG21 H 2.438 -0.774 11.780 1.00 . A A . 44 VAL HG21 1 1
3 3461 1 1 44 VAL HG22 H 2.533 -1.831 10.372 1.00 . A A . 44 VAL HG22 1 1
3 3462 1 1 44 VAL HG23 H 0.994 -1.095 10.819 1.00 . A A . 44 VAL HG23 1 1
3 3463 1 1 44 VAL N N 2.198 -5.078 12.522 1.00 . A A . 44 VAL N 1 1
3 3464 1 1 44 VAL O O 4.599 -3.610 12.511 1.00 . A A . 44 VAL O 1 1
3 3465 1 1 45 THR C C 5.786 -1.478 9.409 1.00 . A A . 45 THR C 1 1
3 3466 1 1 45 THR CA C 5.693 -2.842 10.084 1.00 . A A . 45 THR CA 1 1
3 3467 1 1 45 THR CB C 6.422 -3.883 9.214 1.00 . A A . 45 THR CB 1 1
3 3468 1 1 45 THR CG2 C 6.900 -5.054 10.058 1.00 . A A . 45 THR CG2 1 1
3 3469 1 1 45 THR H H 3.675 -3.214 9.563 1.00 . A A . 45 THR H 1 1
3 3470 1 1 45 THR HA H 6.189 -2.793 11.042 1.00 . A A . 45 THR HA 1 1
3 3471 1 1 45 THR HB H 7.282 -3.411 8.759 1.00 . A A . 45 THR HB 1 1
3 3472 1 1 45 THR HG1 H 5.009 -5.073 8.524 1.00 . A A . 45 THR HG1 1 1
3 3473 1 1 45 THR HG21 H 7.762 -5.508 9.590 1.00 . A A . 45 THR HG21 1 1
3 3474 1 1 45 THR HG22 H 6.109 -5.785 10.141 1.00 . A A . 45 THR HG22 1 1
3 3475 1 1 45 THR HG23 H 7.169 -4.702 11.042 1.00 . A A . 45 THR HG23 1 1
3 3476 1 1 45 THR N N 4.305 -3.221 10.314 1.00 . A A . 45 THR N 1 1
3 3477 1 1 45 THR O O 4.769 -0.844 9.129 1.00 . A A . 45 THR O 1 1
3 3478 1 1 45 THR OG1 O 5.550 -4.357 8.182 1.00 . A A . 45 THR OG1 1 1
3 3479 1 1 46 GLU C C 7.466 0.086 7.010 1.00 . A A . 46 GLU C 1 1
3 3480 1 1 46 GLU CA C 7.236 0.257 8.509 1.00 . A A . 46 GLU CA 1 1
3 3481 1 1 46 GLU CB C 8.434 0.966 9.143 1.00 . A A . 46 GLU CB 1 1
3 3482 1 1 46 GLU CD C 9.855 3.046 8.953 1.00 . A A . 46 GLU CD 1 1
3 3483 1 1 46 GLU CG C 8.455 2.465 8.896 1.00 . A A . 46 GLU CG 1 1
3 3484 1 1 46 GLU H H 7.783 -1.584 9.398 1.00 . A A . 46 GLU H 1 1
3 3485 1 1 46 GLU HA H 6.353 0.860 8.658 1.00 . A A . 46 GLU HA 1 1
3 3486 1 1 46 GLU HB2 H 8.415 0.797 10.209 1.00 . A A . 46 GLU HB2 1 1
3 3487 1 1 46 GLU HB3 H 9.342 0.543 8.738 1.00 . A A . 46 GLU HB3 1 1
3 3488 1 1 46 GLU HG2 H 8.040 2.662 7.919 1.00 . A A . 46 GLU HG2 1 1
3 3489 1 1 46 GLU HG3 H 7.849 2.949 9.647 1.00 . A A . 46 GLU HG3 1 1
3 3490 1 1 46 GLU N N 7.012 -1.033 9.151 1.00 . A A . 46 GLU N 1 1
3 3491 1 1 46 GLU O O 8.169 -0.828 6.580 1.00 . A A . 46 GLU O 1 1
3 3492 1 1 46 GLU OE1 O 10.570 2.974 7.932 1.00 . A A . 46 GLU OE1 1 1
3 3493 1 1 46 GLU OE2 O 10.234 3.573 10.020 1.00 . A A . 46 GLU OE2 1 1
3 3494 1 1 47 ALA C C 7.952 2.010 4.272 1.00 . A A . 47 ALA C 1 1
3 3495 1 1 47 ALA CA C 7.008 0.921 4.771 1.00 . A A . 47 ALA CA 1 1
3 3496 1 1 47 ALA CB C 5.647 1.053 4.104 1.00 . A A . 47 ALA CB 1 1
3 3497 1 1 47 ALA H H 6.320 1.678 6.623 1.00 . A A . 47 ALA H 1 1
3 3498 1 1 47 ALA HA H 7.418 -0.044 4.509 1.00 . A A . 47 ALA HA 1 1
3 3499 1 1 47 ALA HB1 H 5.567 2.026 3.641 1.00 . A A . 47 ALA HB1 1 1
3 3500 1 1 47 ALA HB2 H 5.539 0.286 3.351 1.00 . A A . 47 ALA HB2 1 1
3 3501 1 1 47 ALA HB3 H 4.871 0.942 4.845 1.00 . A A . 47 ALA HB3 1 1
3 3502 1 1 47 ALA N N 6.868 0.972 6.221 1.00 . A A . 47 ALA N 1 1
3 3503 1 1 47 ALA O O 8.245 2.966 4.989 1.00 . A A . 47 ALA O 1 1
3 3504 1 1 48 GLU C C 8.617 3.690 1.412 1.00 . A A . 48 GLU C 1 1
3 3505 1 1 48 GLU CA C 9.336 2.829 2.445 1.00 . A A . 48 GLU CA 1 1
3 3506 1 1 48 GLU CB C 10.523 2.115 1.794 1.00 . A A . 48 GLU CB 1 1
3 3507 1 1 48 GLU CD C 12.820 2.416 0.786 1.00 . A A . 48 GLU CD 1 1
3 3508 1 1 48 GLU CG C 11.472 3.053 1.067 1.00 . A A . 48 GLU CG 1 1
3 3509 1 1 48 GLU H H 8.154 1.074 2.516 1.00 . A A . 48 GLU H 1 1
3 3510 1 1 48 GLU HA H 9.702 3.466 3.236 1.00 . A A . 48 GLU HA 1 1
3 3511 1 1 48 GLU HB2 H 11.079 1.595 2.559 1.00 . A A . 48 GLU HB2 1 1
3 3512 1 1 48 GLU HB3 H 10.147 1.395 1.082 1.00 . A A . 48 GLU HB3 1 1
3 3513 1 1 48 GLU HG2 H 11.025 3.340 0.127 1.00 . A A . 48 GLU HG2 1 1
3 3514 1 1 48 GLU HG3 H 11.626 3.932 1.675 1.00 . A A . 48 GLU HG3 1 1
3 3515 1 1 48 GLU N N 8.424 1.858 3.038 1.00 . A A . 48 GLU N 1 1
3 3516 1 1 48 GLU O O 7.816 3.191 0.621 1.00 . A A . 48 GLU O 1 1
3 3517 1 1 48 GLU OE1 O 12.959 1.767 -0.272 1.00 . A A . 48 GLU OE1 1 1
3 3518 1 1 48 GLU OE2 O 13.734 2.566 1.623 1.00 . A A . 48 GLU OE2 1 1
3 3519 1 1 49 ILE C C 9.297 6.404 -0.548 1.00 . A A . 49 ILE C 1 1
3 3520 1 1 49 ILE CA C 8.290 5.918 0.489 1.00 . A A . 49 ILE CA 1 1
3 3521 1 1 49 ILE CB C 7.692 7.135 1.218 1.00 . A A . 49 ILE CB 1 1
3 3522 1 1 49 ILE CD1 C 6.731 7.670 3.513 1.00 . A A . 49 ILE CD1 1 1
3 3523 1 1 49 ILE CG1 C 6.801 6.677 2.375 1.00 . A A . 49 ILE CG1 1 1
3 3524 1 1 49 ILE CG2 C 6.905 8.001 0.246 1.00 . A A . 49 ILE CG2 1 1
3 3525 1 1 49 ILE H H 9.555 5.325 2.079 1.00 . A A . 49 ILE H 1 1
3 3526 1 1 49 ILE HA H 7.490 5.398 -0.018 1.00 . A A . 49 ILE HA 1 1
3 3527 1 1 49 ILE HB H 8.505 7.726 1.612 1.00 . A A . 49 ILE HB 1 1
3 3528 1 1 49 ILE HD11 H 7.690 8.153 3.630 1.00 . A A . 49 ILE HD11 1 1
3 3529 1 1 49 ILE HD12 H 5.977 8.412 3.299 1.00 . A A . 49 ILE HD12 1 1
3 3530 1 1 49 ILE HD13 H 6.477 7.153 4.427 1.00 . A A . 49 ILE HD13 1 1
3 3531 1 1 49 ILE HG12 H 5.799 6.522 2.009 1.00 . A A . 49 ILE HG12 1 1
3 3532 1 1 49 ILE HG13 H 7.185 5.747 2.768 1.00 . A A . 49 ILE HG13 1 1
3 3533 1 1 49 ILE HG21 H 5.880 7.661 0.210 1.00 . A A . 49 ILE HG21 1 1
3 3534 1 1 49 ILE HG22 H 6.931 9.028 0.577 1.00 . A A . 49 ILE HG22 1 1
3 3535 1 1 49 ILE HG23 H 7.343 7.928 -0.738 1.00 . A A . 49 ILE HG23 1 1
3 3536 1 1 49 ILE N N 8.909 4.987 1.425 1.00 . A A . 49 ILE N 1 1
3 3537 1 1 49 ILE O O 10.113 7.283 -0.272 1.00 . A A . 49 ILE O 1 1
3 3538 1 1 50 VAL C C 9.781 7.577 -3.384 1.00 . A A . 50 VAL C 1 1
3 3539 1 1 50 VAL CA C 10.135 6.204 -2.824 1.00 . A A . 50 VAL CA 1 1
3 3540 1 1 50 VAL CB C 10.104 5.173 -3.968 1.00 . A A . 50 VAL CB 1 1
3 3541 1 1 50 VAL CG1 C 10.958 5.643 -5.135 1.00 . A A . 50 VAL CG1 1 1
3 3542 1 1 50 VAL CG2 C 10.570 3.812 -3.470 1.00 . A A . 50 VAL CG2 1 1
3 3543 1 1 50 VAL H H 8.560 5.133 -1.904 1.00 . A A . 50 VAL H 1 1
3 3544 1 1 50 VAL HA H 11.139 6.237 -2.425 1.00 . A A . 50 VAL HA 1 1
3 3545 1 1 50 VAL HB H 9.085 5.077 -4.311 1.00 . A A . 50 VAL HB 1 1
3 3546 1 1 50 VAL HG11 H 10.676 6.651 -5.404 1.00 . A A . 50 VAL HG11 1 1
3 3547 1 1 50 VAL HG12 H 12.000 5.623 -4.851 1.00 . A A . 50 VAL HG12 1 1
3 3548 1 1 50 VAL HG13 H 10.803 4.989 -5.981 1.00 . A A . 50 VAL HG13 1 1
3 3549 1 1 50 VAL HG21 H 11.153 3.940 -2.570 1.00 . A A . 50 VAL HG21 1 1
3 3550 1 1 50 VAL HG22 H 9.711 3.193 -3.258 1.00 . A A . 50 VAL HG22 1 1
3 3551 1 1 50 VAL HG23 H 11.176 3.339 -4.228 1.00 . A A . 50 VAL HG23 1 1
3 3552 1 1 50 VAL N N 9.232 5.828 -1.744 1.00 . A A . 50 VAL N 1 1
3 3553 1 1 50 VAL O O 8.619 7.886 -3.649 1.00 . A A . 50 VAL O 1 1
3 3554 1 1 51 PRO C C 10.234 9.776 -5.574 1.00 . A A . 51 PRO C 1 1
3 3555 1 1 51 PRO CA C 10.627 9.778 -4.101 1.00 . A A . 51 PRO CA 1 1
3 3556 1 1 51 PRO CB C 12.006 10.416 -3.916 1.00 . A A . 51 PRO CB 1 1
3 3557 1 1 51 PRO CD C 12.216 8.122 -3.276 1.00 . A A . 51 PRO CD 1 1
3 3558 1 1 51 PRO CG C 12.956 9.268 -3.909 1.00 . A A . 51 PRO CG 1 1
3 3559 1 1 51 PRO HA H 9.893 10.333 -3.534 1.00 . A A . 51 PRO HA 1 1
3 3560 1 1 51 PRO HB2 H 12.206 11.090 -4.737 1.00 . A A . 51 PRO HB2 1 1
3 3561 1 1 51 PRO HB3 H 12.034 10.957 -2.983 1.00 . A A . 51 PRO HB3 1 1
3 3562 1 1 51 PRO HD2 H 12.513 7.187 -3.726 1.00 . A A . 51 PRO HD2 1 1
3 3563 1 1 51 PRO HD3 H 12.392 8.102 -2.210 1.00 . A A . 51 PRO HD3 1 1
3 3564 1 1 51 PRO HG2 H 13.239 9.019 -4.920 1.00 . A A . 51 PRO HG2 1 1
3 3565 1 1 51 PRO HG3 H 13.829 9.519 -3.324 1.00 . A A . 51 PRO HG3 1 1
3 3566 1 1 51 PRO N N 10.805 8.423 -3.570 1.00 . A A . 51 PRO N 1 1
3 3567 1 1 51 PRO O O 11.089 9.677 -6.454 1.00 . A A . 51 PRO O 1 1
3 3568 1 1 52 MET C C 8.784 11.207 -7.902 1.00 . A A . 52 MET C 1 1
3 3569 1 1 52 MET CA C 8.430 9.898 -7.204 1.00 . A A . 52 MET CA 1 1
3 3570 1 1 52 MET CB C 6.914 9.695 -7.212 1.00 . A A . 52 MET CB 1 1
3 3571 1 1 52 MET CE C 5.329 6.715 -8.549 1.00 . A A . 52 MET CE 1 1
3 3572 1 1 52 MET CG C 6.476 8.359 -6.635 1.00 . A A . 52 MET CG 1 1
3 3573 1 1 52 MET H H 8.302 9.961 -5.092 1.00 . A A . 52 MET H 1 1
3 3574 1 1 52 MET HA H 8.896 9.082 -7.736 1.00 . A A . 52 MET HA 1 1
3 3575 1 1 52 MET HB2 H 6.454 10.481 -6.631 1.00 . A A . 52 MET HB2 1 1
3 3576 1 1 52 MET HB3 H 6.559 9.756 -8.230 1.00 . A A . 52 MET HB3 1 1
3 3577 1 1 52 MET HE1 H 4.856 5.758 -8.391 1.00 . A A . 52 MET HE1 1 1
3 3578 1 1 52 MET HE2 H 5.014 7.120 -9.500 1.00 . A A . 52 MET HE2 1 1
3 3579 1 1 52 MET HE3 H 6.402 6.591 -8.548 1.00 . A A . 52 MET HE3 1 1
3 3580 1 1 52 MET HG2 H 7.203 7.608 -6.908 1.00 . A A . 52 MET HG2 1 1
3 3581 1 1 52 MET HG3 H 6.435 8.443 -5.559 1.00 . A A . 52 MET HG3 1 1
3 3582 1 1 52 MET N N 8.935 9.885 -5.836 1.00 . A A . 52 MET N 1 1
3 3583 1 1 52 MET O O 9.483 11.212 -8.914 1.00 . A A . 52 MET O 1 1
3 3584 1 1 52 MET SD S 4.858 7.839 -7.237 1.00 . A A . 52 MET SD 1 1
3 3585 1 1 53 GLY C C 8.405 14.746 -6.942 1.00 . A A . 53 GLY C 1 1
3 3586 1 1 53 GLY CA C 8.571 13.615 -7.938 1.00 . A A . 53 GLY CA 1 1
3 3587 1 1 53 GLY H H 7.744 12.251 -6.546 1.00 . A A . 53 GLY H 1 1
3 3588 1 1 53 GLY HA2 H 9.584 13.623 -8.311 1.00 . A A . 53 GLY HA2 1 1
3 3589 1 1 53 GLY HA3 H 7.893 13.776 -8.764 1.00 . A A . 53 GLY HA3 1 1
3 3590 1 1 53 GLY N N 8.296 12.316 -7.354 1.00 . A A . 53 GLY N 1 1
3 3591 1 1 53 GLY O O 9.297 15.009 -6.136 1.00 . A A . 53 GLY O 1 1
3 3592 1 1 54 LYS C C 5.849 16.174 -5.134 1.00 . A A . 54 LYS C 1 1
3 3593 1 1 54 LYS CA C 6.980 16.528 -6.095 1.00 . A A . 54 LYS CA 1 1
3 3594 1 1 54 LYS CB C 6.613 17.781 -6.892 1.00 . A A . 54 LYS CB 1 1
3 3595 1 1 54 LYS CD C 8.657 18.010 -8.334 1.00 . A A . 54 LYS CD 1 1
3 3596 1 1 54 LYS CE C 9.726 18.966 -8.840 1.00 . A A . 54 LYS CE 1 1
3 3597 1 1 54 LYS CG C 7.808 18.648 -7.248 1.00 . A A . 54 LYS CG 1 1
3 3598 1 1 54 LYS H H 6.588 15.162 -7.664 1.00 . A A . 54 LYS H 1 1
3 3599 1 1 54 LYS HA H 7.874 16.725 -5.523 1.00 . A A . 54 LYS HA 1 1
3 3600 1 1 54 LYS HB2 H 6.127 17.481 -7.809 1.00 . A A . 54 LYS HB2 1 1
3 3601 1 1 54 LYS HB3 H 5.924 18.376 -6.309 1.00 . A A . 54 LYS HB3 1 1
3 3602 1 1 54 LYS HD2 H 9.137 17.130 -7.933 1.00 . A A . 54 LYS HD2 1 1
3 3603 1 1 54 LYS HD3 H 8.017 17.729 -9.159 1.00 . A A . 54 LYS HD3 1 1
3 3604 1 1 54 LYS HE2 H 9.255 19.895 -9.121 1.00 . A A . 54 LYS HE2 1 1
3 3605 1 1 54 LYS HE3 H 10.434 19.147 -8.045 1.00 . A A . 54 LYS HE3 1 1
3 3606 1 1 54 LYS HG2 H 7.455 19.607 -7.598 1.00 . A A . 54 LYS HG2 1 1
3 3607 1 1 54 LYS HG3 H 8.415 18.788 -6.364 1.00 . A A . 54 LYS HG3 1 1
3 3608 1 1 54 LYS HZ1 H 9.911 17.627 -10.433 1.00 . A A . 54 LYS HZ1 1 1
3 3609 1 1 54 LYS HZ2 H 11.386 18.063 -9.730 1.00 . A A . 54 LYS HZ2 1 1
3 3610 1 1 54 LYS HZ3 H 10.576 19.153 -10.740 1.00 . A A . 54 LYS HZ3 1 1
3 3611 1 1 54 LYS N N 7.261 15.419 -6.998 1.00 . A A . 54 LYS N 1 1
3 3612 1 1 54 LYS NZ N 10.450 18.414 -10.019 1.00 . A A . 54 LYS NZ 1 1
3 3613 1 1 54 LYS O O 6.045 16.130 -3.920 1.00 . A A . 54 LYS O 1 1
3 3614 1 1 55 ASN C C 3.054 14.142 -5.165 1.00 . A A . 55 ASN C 1 1
3 3615 1 1 55 ASN CA C 3.505 15.571 -4.877 1.00 . A A . 55 ASN CA 1 1
3 3616 1 1 55 ASN CB C 2.357 16.544 -5.148 1.00 . A A . 55 ASN CB 1 1
3 3617 1 1 55 ASN CG C 2.091 16.729 -6.630 1.00 . A A . 55 ASN CG 1 1
3 3618 1 1 55 ASN H H 4.573 15.972 -6.660 1.00 . A A . 55 ASN H 1 1
3 3619 1 1 55 ASN HA H 3.790 15.644 -3.839 1.00 . A A . 55 ASN HA 1 1
3 3620 1 1 55 ASN HB2 H 1.456 16.167 -4.685 1.00 . A A . 55 ASN HB2 1 1
3 3621 1 1 55 ASN HB3 H 2.599 17.506 -4.722 1.00 . A A . 55 ASN HB3 1 1
3 3622 1 1 55 ASN HD21 H 2.475 18.674 -6.481 1.00 . A A . 55 ASN HD21 1 1
3 3623 1 1 55 ASN HD22 H 2.054 18.110 -8.059 1.00 . A A . 55 ASN HD22 1 1
3 3624 1 1 55 ASN N N 4.667 15.922 -5.686 1.00 . A A . 55 ASN N 1 1
3 3625 1 1 55 ASN ND2 N 2.220 17.962 -7.104 1.00 . A A . 55 ASN ND2 1 1
3 3626 1 1 55 ASN O O 1.859 13.869 -5.281 1.00 . A A . 55 ASN O 1 1
3 3627 1 1 55 ASN OD1 O 1.775 15.773 -7.338 1.00 . A A . 55 ASN OD1 1 1
3 3628 1 1 56 SER C C 4.511 10.916 -4.626 1.00 . A A . 56 SER C 1 1
3 3629 1 1 56 SER CA C 3.720 11.833 -5.554 1.00 . A A . 56 SER CA 1 1
3 3630 1 1 56 SER CB C 4.040 11.501 -7.013 1.00 . A A . 56 SER CB 1 1
3 3631 1 1 56 SER H H 4.952 13.513 -5.174 1.00 . A A . 56 SER H 1 1
3 3632 1 1 56 SER HA H 2.666 11.678 -5.381 1.00 . A A . 56 SER HA 1 1
3 3633 1 1 56 SER HB2 H 5.046 11.821 -7.240 1.00 . A A . 56 SER HB2 1 1
3 3634 1 1 56 SER HB3 H 3.960 10.434 -7.162 1.00 . A A . 56 SER HB3 1 1
3 3635 1 1 56 SER HG H 2.850 11.537 -8.568 1.00 . A A . 56 SER HG 1 1
3 3636 1 1 56 SER N N 4.018 13.234 -5.277 1.00 . A A . 56 SER N 1 1
3 3637 1 1 56 SER O O 5.707 11.116 -4.408 1.00 . A A . 56 SER O 1 1
3 3638 1 1 56 SER OG O 3.142 12.154 -7.894 1.00 . A A . 56 SER OG 1 1
3 3639 1 1 57 HIS C C 4.261 7.527 -3.656 1.00 . A A . 57 HIS C 1 1
3 3640 1 1 57 HIS CA C 4.474 8.960 -3.178 1.00 . A A . 57 HIS CA 1 1
3 3641 1 1 57 HIS CB C 3.924 9.124 -1.761 1.00 . A A . 57 HIS CB 1 1
3 3642 1 1 57 HIS CD2 C 2.348 11.161 -1.450 1.00 . A A . 57 HIS CD2 1 1
3 3643 1 1 57 HIS CE1 C 3.840 12.622 -0.783 1.00 . A A . 57 HIS CE1 1 1
3 3644 1 1 57 HIS CG C 3.548 10.534 -1.424 1.00 . A A . 57 HIS CG 1 1
3 3645 1 1 57 HIS H H 2.885 9.802 -4.295 1.00 . A A . 57 HIS H 1 1
3 3646 1 1 57 HIS HA H 5.533 9.170 -3.170 1.00 . A A . 57 HIS HA 1 1
3 3647 1 1 57 HIS HB2 H 3.042 8.511 -1.651 1.00 . A A . 57 HIS HB2 1 1
3 3648 1 1 57 HIS HB3 H 4.672 8.801 -1.051 1.00 . A A . 57 HIS HB3 1 1
3 3649 1 1 57 HIS HD1 H 5.422 11.328 -0.882 1.00 . A A . 57 HIS HD1 1 1
3 3650 1 1 57 HIS HD2 H 1.401 10.723 -1.735 1.00 . A A . 57 HIS HD2 1 1
3 3651 1 1 57 HIS HE1 H 4.302 13.537 -0.445 1.00 . A A . 57 HIS HE1 1 1
3 3652 1 1 57 HIS HE2 H 1.857 13.123 -0.885 1.00 . A A . 57 HIS HE2 1 1
3 3653 1 1 57 HIS N N 3.835 9.909 -4.082 1.00 . A A . 57 HIS N 1 1
3 3654 1 1 57 HIS ND1 N 4.462 11.477 -1.003 1.00 . A A . 57 HIS ND1 1 1
3 3655 1 1 57 HIS NE2 N 2.557 12.457 -1.047 1.00 . A A . 57 HIS NE2 1 1
3 3656 1 1 57 HIS O O 3.185 7.178 -4.143 1.00 . A A . 57 HIS O 1 1
3 3657 1 1 58 CYS C C 5.656 4.376 -2.806 1.00 . A A . 58 CYS C 1 1
3 3658 1 1 58 CYS CA C 5.218 5.306 -3.932 1.00 . A A . 58 CYS CA 1 1
3 3659 1 1 58 CYS CB C 6.089 5.076 -5.168 1.00 . A A . 58 CYS CB 1 1
3 3660 1 1 58 CYS H H 6.123 7.038 -3.118 1.00 . A A . 58 CYS H 1 1
3 3661 1 1 58 CYS HA H 4.190 5.090 -4.182 1.00 . A A . 58 CYS HA 1 1
3 3662 1 1 58 CYS HB2 H 5.907 5.868 -5.880 1.00 . A A . 58 CYS HB2 1 1
3 3663 1 1 58 CYS HB3 H 7.128 5.097 -4.875 1.00 . A A . 58 CYS HB3 1 1
3 3664 1 1 58 CYS HG H 5.694 3.743 -7.305 1.00 . A A . 58 CYS HG 1 1
3 3665 1 1 58 CYS N N 5.292 6.701 -3.514 1.00 . A A . 58 CYS N 1 1
3 3666 1 1 58 CYS O O 6.849 4.220 -2.544 1.00 . A A . 58 CYS O 1 1
3 3667 1 1 58 CYS SG S 5.782 3.503 -6.006 1.00 . A A . 58 CYS SG 1 1
3 3668 1 1 59 VAL C C 5.276 1.447 -1.556 1.00 . A A . 59 VAL C 1 1
3 3669 1 1 59 VAL CA C 4.968 2.848 -1.040 1.00 . A A . 59 VAL CA 1 1
3 3670 1 1 59 VAL CB C 3.789 2.772 -0.053 1.00 . A A . 59 VAL CB 1 1
3 3671 1 1 59 VAL CG1 C 4.085 1.778 1.059 1.00 . A A . 59 VAL CG1 1 1
3 3672 1 1 59 VAL CG2 C 3.484 4.149 0.519 1.00 . A A . 59 VAL CG2 1 1
3 3673 1 1 59 VAL H H 3.752 3.927 -2.395 1.00 . A A . 59 VAL H 1 1
3 3674 1 1 59 VAL HA H 5.831 3.223 -0.509 1.00 . A A . 59 VAL HA 1 1
3 3675 1 1 59 VAL HB H 2.917 2.428 -0.591 1.00 . A A . 59 VAL HB 1 1
3 3676 1 1 59 VAL HG11 H 4.610 0.927 0.649 1.00 . A A . 59 VAL HG11 1 1
3 3677 1 1 59 VAL HG12 H 4.698 2.251 1.812 1.00 . A A . 59 VAL HG12 1 1
3 3678 1 1 59 VAL HG13 H 3.158 1.448 1.503 1.00 . A A . 59 VAL HG13 1 1
3 3679 1 1 59 VAL HG21 H 4.352 4.782 0.413 1.00 . A A . 59 VAL HG21 1 1
3 3680 1 1 59 VAL HG22 H 2.653 4.586 -0.016 1.00 . A A . 59 VAL HG22 1 1
3 3681 1 1 59 VAL HG23 H 3.230 4.056 1.564 1.00 . A A . 59 VAL HG23 1 1
3 3682 1 1 59 VAL N N 4.683 3.762 -2.140 1.00 . A A . 59 VAL N 1 1
3 3683 1 1 59 VAL O O 4.451 0.827 -2.229 1.00 . A A . 59 VAL O 1 1
3 3684 1 1 60 ARG C C 7.036 -1.313 -0.474 1.00 . A A . 60 ARG C 1 1
3 3685 1 1 60 ARG CA C 6.884 -0.376 -1.669 1.00 . A A . 60 ARG CA 1 1
3 3686 1 1 60 ARG CB C 8.205 -0.294 -2.437 1.00 . A A . 60 ARG CB 1 1
3 3687 1 1 60 ARG CD C 9.319 -0.304 -4.690 1.00 . A A . 60 ARG CD 1 1
3 3688 1 1 60 ARG CG C 8.028 -0.049 -3.927 1.00 . A A . 60 ARG CG 1 1
3 3689 1 1 60 ARG CZ C 11.585 0.643 -4.791 1.00 . A A . 60 ARG CZ 1 1
3 3690 1 1 60 ARG H H 7.081 1.495 -0.698 1.00 . A A . 60 ARG H 1 1
3 3691 1 1 60 ARG HA H 6.120 -0.767 -2.323 1.00 . A A . 60 ARG HA 1 1
3 3692 1 1 60 ARG HB2 H 8.796 0.512 -2.029 1.00 . A A . 60 ARG HB2 1 1
3 3693 1 1 60 ARG HB3 H 8.740 -1.223 -2.308 1.00 . A A . 60 ARG HB3 1 1
3 3694 1 1 60 ARG HD2 H 9.556 -1.355 -4.629 1.00 . A A . 60 ARG HD2 1 1
3 3695 1 1 60 ARG HD3 H 9.170 -0.028 -5.723 1.00 . A A . 60 ARG HD3 1 1
3 3696 1 1 60 ARG HE H 10.322 0.870 -3.264 1.00 . A A . 60 ARG HE 1 1
3 3697 1 1 60 ARG HG2 H 7.263 -0.712 -4.303 1.00 . A A . 60 ARG HG2 1 1
3 3698 1 1 60 ARG HG3 H 7.726 0.976 -4.079 1.00 . A A . 60 ARG HG3 1 1
3 3699 1 1 60 ARG HH11 H 11.039 -0.429 -6.413 1.00 . A A . 60 ARG HH11 1 1
3 3700 1 1 60 ARG HH12 H 12.634 0.244 -6.471 1.00 . A A . 60 ARG HH12 1 1
3 3701 1 1 60 ARG HH21 H 12.420 1.762 -3.329 1.00 . A A . 60 ARG HH21 1 1
3 3702 1 1 60 ARG HH22 H 13.419 1.489 -4.716 1.00 . A A . 60 ARG HH22 1 1
3 3703 1 1 60 ARG N N 6.467 0.953 -1.237 1.00 . A A . 60 ARG N 1 1
3 3704 1 1 60 ARG NE N 10.436 0.466 -4.149 1.00 . A A . 60 ARG NE 1 1
3 3705 1 1 60 ARG NH1 N 11.768 0.108 -5.990 1.00 . A A . 60 ARG NH1 1 1
3 3706 1 1 60 ARG NH2 N 12.555 1.357 -4.233 1.00 . A A . 60 ARG NH2 1 1
3 3707 1 1 60 ARG O O 7.759 -1.013 0.476 1.00 . A A . 60 ARG O 1 1
3 3708 1 1 61 PHE C C 6.074 -4.827 0.031 1.00 . A A . 61 PHE C 1 1
3 3709 1 1 61 PHE CA C 6.405 -3.430 0.549 1.00 . A A . 61 PHE CA 1 1
3 3710 1 1 61 PHE CB C 5.435 -3.046 1.668 1.00 . A A . 61 PHE CB 1 1
3 3711 1 1 61 PHE CD1 C 3.285 -4.233 1.154 1.00 . A A . 61 PHE CD1 1 1
3 3712 1 1 61 PHE CD2 C 3.353 -1.860 0.922 1.00 . A A . 61 PHE CD2 1 1
3 3713 1 1 61 PHE CE1 C 1.959 -4.237 0.761 1.00 . A A . 61 PHE CE1 1 1
3 3714 1 1 61 PHE CE2 C 2.028 -1.858 0.529 1.00 . A A . 61 PHE CE2 1 1
3 3715 1 1 61 PHE CG C 3.995 -3.046 1.240 1.00 . A A . 61 PHE CG 1 1
3 3716 1 1 61 PHE CZ C 1.331 -3.048 0.447 1.00 . A A . 61 PHE CZ 1 1
3 3717 1 1 61 PHE H H 5.789 -2.632 -1.313 1.00 . A A . 61 PHE H 1 1
3 3718 1 1 61 PHE HA H 7.410 -3.433 0.940 1.00 . A A . 61 PHE HA 1 1
3 3719 1 1 61 PHE HB2 H 5.539 -3.748 2.481 1.00 . A A . 61 PHE HB2 1 1
3 3720 1 1 61 PHE HB3 H 5.678 -2.055 2.020 1.00 . A A . 61 PHE HB3 1 1
3 3721 1 1 61 PHE HD1 H 3.776 -5.164 1.399 1.00 . A A . 61 PHE HD1 1 1
3 3722 1 1 61 PHE HD2 H 3.897 -0.929 0.985 1.00 . A A . 61 PHE HD2 1 1
3 3723 1 1 61 PHE HE1 H 1.418 -5.169 0.698 1.00 . A A . 61 PHE HE1 1 1
3 3724 1 1 61 PHE HE2 H 1.539 -0.927 0.283 1.00 . A A . 61 PHE HE2 1 1
3 3725 1 1 61 PHE HZ H 0.296 -3.048 0.140 1.00 . A A . 61 PHE HZ 1 1
3 3726 1 1 61 PHE N N 6.349 -2.449 -0.529 1.00 . A A . 61 PHE N 1 1
3 3727 1 1 61 PHE O O 5.544 -4.984 -1.069 1.00 . A A . 61 PHE O 1 1
3 3728 1 1 62 VAL C C 5.046 -7.835 1.336 1.00 . A A . 62 VAL C 1 1
3 3729 1 1 62 VAL CA C 6.129 -7.223 0.456 1.00 . A A . 62 VAL CA 1 1
3 3730 1 1 62 VAL CB C 7.403 -8.083 0.555 1.00 . A A . 62 VAL CB 1 1
3 3731 1 1 62 VAL CG1 C 7.146 -9.482 0.015 1.00 . A A . 62 VAL CG1 1 1
3 3732 1 1 62 VAL CG2 C 8.553 -7.419 -0.187 1.00 . A A . 62 VAL CG2 1 1
3 3733 1 1 62 VAL H H 6.813 -5.650 1.696 1.00 . A A . 62 VAL H 1 1
3 3734 1 1 62 VAL HA H 5.793 -7.232 -0.571 1.00 . A A . 62 VAL HA 1 1
3 3735 1 1 62 VAL HB H 7.676 -8.168 1.596 1.00 . A A . 62 VAL HB 1 1
3 3736 1 1 62 VAL HG11 H 8.089 -9.983 -0.149 1.00 . A A . 62 VAL HG11 1 1
3 3737 1 1 62 VAL HG12 H 6.559 -10.041 0.729 1.00 . A A . 62 VAL HG12 1 1
3 3738 1 1 62 VAL HG13 H 6.608 -9.414 -0.919 1.00 . A A . 62 VAL HG13 1 1
3 3739 1 1 62 VAL HG21 H 9.058 -6.732 0.474 1.00 . A A . 62 VAL HG21 1 1
3 3740 1 1 62 VAL HG22 H 9.250 -8.174 -0.522 1.00 . A A . 62 VAL HG22 1 1
3 3741 1 1 62 VAL HG23 H 8.168 -6.882 -1.041 1.00 . A A . 62 VAL HG23 1 1
3 3742 1 1 62 VAL N N 6.392 -5.839 0.831 1.00 . A A . 62 VAL N 1 1
3 3743 1 1 62 VAL O O 5.294 -8.257 2.466 1.00 . A A . 62 VAL O 1 1
3 3744 1 1 63 PRO C C 2.766 -9.959 1.692 1.00 . A A . 63 PRO C 1 1
3 3745 1 1 63 PRO CA C 2.667 -8.446 1.530 1.00 . A A . 63 PRO CA 1 1
3 3746 1 1 63 PRO CB C 1.476 -8.081 0.640 1.00 . A A . 63 PRO CB 1 1
3 3747 1 1 63 PRO CD C 3.445 -7.402 -0.532 1.00 . A A . 63 PRO CD 1 1
3 3748 1 1 63 PRO CG C 2.053 -7.937 -0.725 1.00 . A A . 63 PRO CG 1 1
3 3749 1 1 63 PRO HA H 2.546 -7.989 2.501 1.00 . A A . 63 PRO HA 1 1
3 3750 1 1 63 PRO HB2 H 0.740 -8.872 0.677 1.00 . A A . 63 PRO HB2 1 1
3 3751 1 1 63 PRO HB3 H 1.036 -7.156 0.983 1.00 . A A . 63 PRO HB3 1 1
3 3752 1 1 63 PRO HD2 H 4.111 -7.801 -1.283 1.00 . A A . 63 PRO HD2 1 1
3 3753 1 1 63 PRO HD3 H 3.442 -6.322 -0.564 1.00 . A A . 63 PRO HD3 1 1
3 3754 1 1 63 PRO HG2 H 2.086 -8.898 -1.214 1.00 . A A . 63 PRO HG2 1 1
3 3755 1 1 63 PRO HG3 H 1.461 -7.241 -1.302 1.00 . A A . 63 PRO HG3 1 1
3 3756 1 1 63 PRO N N 3.813 -7.886 0.809 1.00 . A A . 63 PRO N 1 1
3 3757 1 1 63 PRO O O 3.762 -10.569 1.304 1.00 . A A . 63 PRO O 1 1
3 3758 1 1 64 GLN C C 0.672 -12.665 1.569 1.00 . A A . 64 GLN C 1 1
3 3759 1 1 64 GLN CA C 1.700 -12.000 2.479 1.00 . A A . 64 GLN CA 1 1
3 3760 1 1 64 GLN CB C 1.383 -12.315 3.942 1.00 . A A . 64 GLN CB 1 1
3 3761 1 1 64 GLN CD C 3.779 -12.876 4.516 1.00 . A A . 64 GLN CD 1 1
3 3762 1 1 64 GLN CG C 2.550 -12.068 4.884 1.00 . A A . 64 GLN CG 1 1
3 3763 1 1 64 GLN H H 0.963 -10.017 2.554 1.00 . A A . 64 GLN H 1 1
3 3764 1 1 64 GLN HA H 2.678 -12.389 2.240 1.00 . A A . 64 GLN HA 1 1
3 3765 1 1 64 GLN HB2 H 0.555 -11.699 4.259 1.00 . A A . 64 GLN HB2 1 1
3 3766 1 1 64 GLN HB3 H 1.099 -13.354 4.021 1.00 . A A . 64 GLN HB3 1 1
3 3767 1 1 64 GLN HE21 H 4.485 -11.360 3.441 1.00 . A A . 64 GLN HE21 1 1
3 3768 1 1 64 GLN HE22 H 5.472 -12.777 3.480 1.00 . A A . 64 GLN HE22 1 1
3 3769 1 1 64 GLN HG2 H 2.806 -11.019 4.853 1.00 . A A . 64 GLN HG2 1 1
3 3770 1 1 64 GLN HG3 H 2.249 -12.334 5.887 1.00 . A A . 64 GLN HG3 1 1
3 3771 1 1 64 GLN N N 1.728 -10.558 2.266 1.00 . A A . 64 GLN N 1 1
3 3772 1 1 64 GLN NE2 N 4.668 -12.278 3.733 1.00 . A A . 64 GLN NE2 1 1
3 3773 1 1 64 GLN O O -0.092 -11.988 0.882 1.00 . A A . 64 GLN O 1 1
3 3774 1 1 64 GLN OE1 O 3.926 -14.026 4.931 1.00 . A A . 64 GLN OE1 1 1
3 3775 1 1 65 GLU C C -1.579 -15.006 1.492 1.00 . A A . 65 GLU C 1 1
3 3776 1 1 65 GLU CA C -0.274 -14.750 0.743 1.00 . A A . 65 GLU CA 1 1
3 3777 1 1 65 GLU CB C 0.351 -16.079 0.314 1.00 . A A . 65 GLU CB 1 1
3 3778 1 1 65 GLU CD C 1.344 -18.281 1.051 1.00 . A A . 65 GLU CD 1 1
3 3779 1 1 65 GLU CG C 0.548 -17.057 1.460 1.00 . A A . 65 GLU CG 1 1
3 3780 1 1 65 GLU H H 1.294 -14.478 2.140 1.00 . A A . 65 GLU H 1 1
3 3781 1 1 65 GLU HA H -0.488 -14.162 -0.137 1.00 . A A . 65 GLU HA 1 1
3 3782 1 1 65 GLU HB2 H -0.290 -16.542 -0.422 1.00 . A A . 65 GLU HB2 1 1
3 3783 1 1 65 GLU HB3 H 1.314 -15.882 -0.133 1.00 . A A . 65 GLU HB3 1 1
3 3784 1 1 65 GLU HG2 H 1.074 -16.555 2.258 1.00 . A A . 65 GLU HG2 1 1
3 3785 1 1 65 GLU HG3 H -0.421 -17.377 1.814 1.00 . A A . 65 GLU HG3 1 1
3 3786 1 1 65 GLU N N 0.660 -13.994 1.570 1.00 . A A . 65 GLU N 1 1
3 3787 1 1 65 GLU O O -1.570 -15.412 2.654 1.00 . A A . 65 GLU O 1 1
3 3788 1 1 65 GLU OE1 O 2.381 -18.115 0.376 1.00 . A A . 65 GLU OE1 1 1
3 3789 1 1 65 GLU OE2 O 0.929 -19.404 1.406 1.00 . A A . 65 GLU OE2 1 1
3 3790 1 1 66 MET C C -4.138 -14.197 2.726 1.00 . A A . 66 MET C 1 1
3 3791 1 1 66 MET CA C -4.011 -14.972 1.418 1.00 . A A . 66 MET CA 1 1
3 3792 1 1 66 MET CB C -4.253 -16.462 1.668 1.00 . A A . 66 MET CB 1 1
3 3793 1 1 66 MET CE C -3.085 -16.254 -1.880 1.00 . A A . 66 MET CE 1 1
3 3794 1 1 66 MET CG C -3.668 -17.362 0.593 1.00 . A A . 66 MET CG 1 1
3 3795 1 1 66 MET H H -2.641 -14.444 -0.107 1.00 . A A . 66 MET H 1 1
3 3796 1 1 66 MET HA H -4.753 -14.608 0.724 1.00 . A A . 66 MET HA 1 1
3 3797 1 1 66 MET HB2 H -3.809 -16.732 2.615 1.00 . A A . 66 MET HB2 1 1
3 3798 1 1 66 MET HB3 H -5.317 -16.639 1.715 1.00 . A A . 66 MET HB3 1 1
3 3799 1 1 66 MET HE1 H -3.352 -15.220 -2.041 1.00 . A A . 66 MET HE1 1 1
3 3800 1 1 66 MET HE2 H -2.187 -16.305 -1.283 1.00 . A A . 66 MET HE2 1 1
3 3801 1 1 66 MET HE3 H -2.913 -16.734 -2.833 1.00 . A A . 66 MET HE3 1 1
3 3802 1 1 66 MET HG2 H -2.608 -17.170 0.518 1.00 . A A . 66 MET HG2 1 1
3 3803 1 1 66 MET HG3 H -3.826 -18.391 0.879 1.00 . A A . 66 MET HG3 1 1
3 3804 1 1 66 MET N N -2.698 -14.766 0.817 1.00 . A A . 66 MET N 1 1
3 3805 1 1 66 MET O O -4.474 -14.764 3.764 1.00 . A A . 66 MET O 1 1
3 3806 1 1 66 MET SD S -4.418 -17.090 -1.024 1.00 . A A . 66 MET SD 1 1
3 3807 1 1 67 GLY C C -4.289 -10.624 3.528 1.00 . A A . 67 GLY C 1 1
3 3808 1 1 67 GLY CA C -3.956 -12.066 3.853 1.00 . A A . 67 GLY CA 1 1
3 3809 1 1 67 GLY H H -3.603 -12.498 1.811 1.00 . A A . 67 GLY H 1 1
3 3810 1 1 67 GLY HA2 H -4.722 -12.464 4.501 1.00 . A A . 67 GLY HA2 1 1
3 3811 1 1 67 GLY HA3 H -3.009 -12.096 4.372 1.00 . A A . 67 GLY HA3 1 1
3 3812 1 1 67 GLY N N -3.867 -12.897 2.667 1.00 . A A . 67 GLY N 1 1
3 3813 1 1 67 GLY O O -3.708 -10.035 2.615 1.00 . A A . 67 GLY O 1 1
3 3814 1 1 68 VAL C C -4.832 -7.715 4.932 1.00 . A A . 68 VAL C 1 1
3 3815 1 1 68 VAL CA C -5.639 -8.669 4.059 1.00 . A A . 68 VAL CA 1 1
3 3816 1 1 68 VAL CB C -7.138 -8.476 4.356 1.00 . A A . 68 VAL CB 1 1
3 3817 1 1 68 VAL CG1 C -7.542 -7.025 4.143 1.00 . A A . 68 VAL CG1 1 1
3 3818 1 1 68 VAL CG2 C -7.976 -9.405 3.491 1.00 . A A . 68 VAL CG2 1 1
3 3819 1 1 68 VAL H H -5.656 -10.572 4.986 1.00 . A A . 68 VAL H 1 1
3 3820 1 1 68 VAL HA H -5.465 -8.426 3.021 1.00 . A A . 68 VAL HA 1 1
3 3821 1 1 68 VAL HB H -7.314 -8.726 5.392 1.00 . A A . 68 VAL HB 1 1
3 3822 1 1 68 VAL HG11 H -6.809 -6.377 4.600 1.00 . A A . 68 VAL HG11 1 1
3 3823 1 1 68 VAL HG12 H -7.597 -6.819 3.084 1.00 . A A . 68 VAL HG12 1 1
3 3824 1 1 68 VAL HG13 H -8.508 -6.851 4.594 1.00 . A A . 68 VAL HG13 1 1
3 3825 1 1 68 VAL HG21 H -8.207 -8.914 2.557 1.00 . A A . 68 VAL HG21 1 1
3 3826 1 1 68 VAL HG22 H -7.422 -10.311 3.294 1.00 . A A . 68 VAL HG22 1 1
3 3827 1 1 68 VAL HG23 H -8.893 -9.648 4.007 1.00 . A A . 68 VAL HG23 1 1
3 3828 1 1 68 VAL N N -5.229 -10.052 4.274 1.00 . A A . 68 VAL N 1 1
3 3829 1 1 68 VAL O O -4.902 -7.769 6.160 1.00 . A A . 68 VAL O 1 1
3 3830 1 1 69 HIS C C -3.856 -4.475 4.929 1.00 . A A . 69 HIS C 1 1
3 3831 1 1 69 HIS CA C -3.244 -5.870 5.008 1.00 . A A . 69 HIS CA 1 1
3 3832 1 1 69 HIS CB C -1.825 -5.850 4.438 1.00 . A A . 69 HIS CB 1 1
3 3833 1 1 69 HIS CD2 C -0.130 -7.722 5.032 1.00 . A A . 69 HIS CD2 1 1
3 3834 1 1 69 HIS CE1 C -0.887 -9.278 3.685 1.00 . A A . 69 HIS CE1 1 1
3 3835 1 1 69 HIS CG C -1.190 -7.205 4.366 1.00 . A A . 69 HIS CG 1 1
3 3836 1 1 69 HIS H H -4.051 -6.845 3.310 1.00 . A A . 69 HIS H 1 1
3 3837 1 1 69 HIS HA H -3.203 -6.174 6.043 1.00 . A A . 69 HIS HA 1 1
3 3838 1 1 69 HIS HB2 H -1.852 -5.444 3.438 1.00 . A A . 69 HIS HB2 1 1
3 3839 1 1 69 HIS HB3 H -1.203 -5.223 5.061 1.00 . A A . 69 HIS HB3 1 1
3 3840 1 1 69 HIS HD1 H -2.400 -8.137 2.916 1.00 . A A . 69 HIS HD1 1 1
3 3841 1 1 69 HIS HD2 H 0.472 -7.215 5.773 1.00 . A A . 69 HIS HD2 1 1
3 3842 1 1 69 HIS HE1 H -1.005 -10.214 3.161 1.00 . A A . 69 HIS HE1 1 1
3 3843 1 1 69 HIS HE2 H 0.673 -9.661 4.957 1.00 . A A . 69 HIS HE2 1 1
3 3844 1 1 69 HIS N N -4.065 -6.839 4.290 1.00 . A A . 69 HIS N 1 1
3 3845 1 1 69 HIS ND1 N -1.640 -8.204 3.530 1.00 . A A . 69 HIS ND1 1 1
3 3846 1 1 69 HIS NE2 N 0.037 -9.011 4.591 1.00 . A A . 69 HIS NE2 1 1
3 3847 1 1 69 HIS O O -4.686 -4.197 4.062 1.00 . A A . 69 HIS O 1 1
3 3848 1 1 70 THR C C -2.814 -1.227 5.985 1.00 . A A . 70 THR C 1 1
3 3849 1 1 70 THR CA C -3.952 -2.235 5.876 1.00 . A A . 70 THR CA 1 1
3 3850 1 1 70 THR CB C -4.921 -2.027 7.055 1.00 . A A . 70 THR CB 1 1
3 3851 1 1 70 THR CG2 C -5.613 -0.676 6.955 1.00 . A A . 70 THR CG2 1 1
3 3852 1 1 70 THR H H -2.780 -3.882 6.506 1.00 . A A . 70 THR H 1 1
3 3853 1 1 70 THR HA H -4.492 -2.057 4.957 1.00 . A A . 70 THR HA 1 1
3 3854 1 1 70 THR HB H -4.356 -2.058 7.975 1.00 . A A . 70 THR HB 1 1
3 3855 1 1 70 THR HG1 H -6.548 -2.891 7.760 1.00 . A A . 70 THR HG1 1 1
3 3856 1 1 70 THR HG21 H -5.694 -0.389 5.916 1.00 . A A . 70 THR HG21 1 1
3 3857 1 1 70 THR HG22 H -5.036 0.064 7.488 1.00 . A A . 70 THR HG22 1 1
3 3858 1 1 70 THR HG23 H -6.600 -0.744 7.387 1.00 . A A . 70 THR HG23 1 1
3 3859 1 1 70 THR N N -3.443 -3.600 5.841 1.00 . A A . 70 THR N 1 1
3 3860 1 1 70 THR O O -1.935 -1.357 6.837 1.00 . A A . 70 THR O 1 1
3 3861 1 1 70 THR OG1 O -5.902 -3.070 7.072 1.00 . A A . 70 THR OG1 1 1
3 3862 1 1 71 VAL C C -2.193 1.973 6.025 1.00 . A A . 71 VAL C 1 1
3 3863 1 1 71 VAL CA C -1.806 0.812 5.116 1.00 . A A . 71 VAL CA 1 1
3 3864 1 1 71 VAL CB C -1.550 1.349 3.696 1.00 . A A . 71 VAL CB 1 1
3 3865 1 1 71 VAL CG1 C -0.315 2.236 3.675 1.00 . A A . 71 VAL CG1 1 1
3 3866 1 1 71 VAL CG2 C -1.409 0.200 2.709 1.00 . A A . 71 VAL CG2 1 1
3 3867 1 1 71 VAL H H -3.562 -0.171 4.461 1.00 . A A . 71 VAL H 1 1
3 3868 1 1 71 VAL HA H -0.890 0.370 5.482 1.00 . A A . 71 VAL HA 1 1
3 3869 1 1 71 VAL HB H -2.400 1.947 3.400 1.00 . A A . 71 VAL HB 1 1
3 3870 1 1 71 VAL HG11 H -0.447 3.019 2.943 1.00 . A A . 71 VAL HG11 1 1
3 3871 1 1 71 VAL HG12 H -0.169 2.675 4.651 1.00 . A A . 71 VAL HG12 1 1
3 3872 1 1 71 VAL HG13 H 0.549 1.643 3.414 1.00 . A A . 71 VAL HG13 1 1
3 3873 1 1 71 VAL HG21 H -0.411 0.203 2.295 1.00 . A A . 71 VAL HG21 1 1
3 3874 1 1 71 VAL HG22 H -1.583 -0.737 3.219 1.00 . A A . 71 VAL HG22 1 1
3 3875 1 1 71 VAL HG23 H -2.130 0.316 1.914 1.00 . A A . 71 VAL HG23 1 1
3 3876 1 1 71 VAL N N -2.836 -0.221 5.116 1.00 . A A . 71 VAL N 1 1
3 3877 1 1 71 VAL O O -3.058 2.779 5.685 1.00 . A A . 71 VAL O 1 1
3 3878 1 1 72 SER C C -0.941 4.331 7.878 1.00 . A A . 72 SER C 1 1
3 3879 1 1 72 SER CA C -1.822 3.114 8.143 1.00 . A A . 72 SER CA 1 1
3 3880 1 1 72 SER CB C -1.599 2.611 9.570 1.00 . A A . 72 SER CB 1 1
3 3881 1 1 72 SER H H -0.864 1.380 7.397 1.00 . A A . 72 SER H 1 1
3 3882 1 1 72 SER HA H -2.856 3.402 8.029 1.00 . A A . 72 SER HA 1 1
3 3883 1 1 72 SER HB2 H -0.546 2.427 9.724 1.00 . A A . 72 SER HB2 1 1
3 3884 1 1 72 SER HB3 H -1.940 3.359 10.271 1.00 . A A . 72 SER HB3 1 1
3 3885 1 1 72 SER HG H -2.736 1.449 10.664 1.00 . A A . 72 SER HG 1 1
3 3886 1 1 72 SER N N -1.544 2.053 7.183 1.00 . A A . 72 SER N 1 1
3 3887 1 1 72 SER O O 0.248 4.334 8.199 1.00 . A A . 72 SER O 1 1
3 3888 1 1 72 SER OG O -2.311 1.408 9.804 1.00 . A A . 72 SER OG 1 1
3 3889 1 1 73 VAL C C -1.238 7.732 7.891 1.00 . A A . 73 VAL C 1 1
3 3890 1 1 73 VAL CA C -0.803 6.590 6.980 1.00 . A A . 73 VAL CA 1 1
3 3891 1 1 73 VAL CB C -1.009 7.011 5.513 1.00 . A A . 73 VAL CB 1 1
3 3892 1 1 73 VAL CG1 C -0.284 8.317 5.225 1.00 . A A . 73 VAL CG1 1 1
3 3893 1 1 73 VAL CG2 C -0.539 5.912 4.572 1.00 . A A . 73 VAL CG2 1 1
3 3894 1 1 73 VAL H H -2.483 5.304 7.056 1.00 . A A . 73 VAL H 1 1
3 3895 1 1 73 VAL HA H 0.249 6.399 7.134 1.00 . A A . 73 VAL HA 1 1
3 3896 1 1 73 VAL HB H -2.065 7.168 5.349 1.00 . A A . 73 VAL HB 1 1
3 3897 1 1 73 VAL HG11 H -0.480 9.020 6.021 1.00 . A A . 73 VAL HG11 1 1
3 3898 1 1 73 VAL HG12 H 0.779 8.132 5.160 1.00 . A A . 73 VAL HG12 1 1
3 3899 1 1 73 VAL HG13 H -0.636 8.726 4.290 1.00 . A A . 73 VAL HG13 1 1
3 3900 1 1 73 VAL HG21 H -1.230 5.825 3.747 1.00 . A A . 73 VAL HG21 1 1
3 3901 1 1 73 VAL HG22 H 0.444 6.156 4.195 1.00 . A A . 73 VAL HG22 1 1
3 3902 1 1 73 VAL HG23 H -0.495 4.975 5.107 1.00 . A A . 73 VAL HG23 1 1
3 3903 1 1 73 VAL N N -1.533 5.366 7.289 1.00 . A A . 73 VAL N 1 1
3 3904 1 1 73 VAL O O -2.337 8.269 7.752 1.00 . A A . 73 VAL O 1 1
3 3905 1 1 74 LYS C C 0.257 10.378 9.510 1.00 . A A . 74 LYS C 1 1
3 3906 1 1 74 LYS CA C -0.657 9.182 9.758 1.00 . A A . 74 LYS CA 1 1
3 3907 1 1 74 LYS CB C -0.497 8.695 11.200 1.00 . A A . 74 LYS CB 1 1
3 3908 1 1 74 LYS CD C -1.820 8.212 13.280 1.00 . A A . 74 LYS CD 1 1
3 3909 1 1 74 LYS CE C -3.125 7.666 13.838 1.00 . A A . 74 LYS CE 1 1
3 3910 1 1 74 LYS CG C -1.752 8.057 11.770 1.00 . A A . 74 LYS CG 1 1
3 3911 1 1 74 LYS H H 0.494 7.636 8.885 1.00 . A A . 74 LYS H 1 1
3 3912 1 1 74 LYS HA H -1.681 9.489 9.603 1.00 . A A . 74 LYS HA 1 1
3 3913 1 1 74 LYS HB2 H 0.300 7.966 11.234 1.00 . A A . 74 LYS HB2 1 1
3 3914 1 1 74 LYS HB3 H -0.231 9.536 11.824 1.00 . A A . 74 LYS HB3 1 1
3 3915 1 1 74 LYS HD2 H -0.998 7.672 13.726 1.00 . A A . 74 LYS HD2 1 1
3 3916 1 1 74 LYS HD3 H -1.742 9.260 13.530 1.00 . A A . 74 LYS HD3 1 1
3 3917 1 1 74 LYS HE2 H -3.368 8.204 14.742 1.00 . A A . 74 LYS HE2 1 1
3 3918 1 1 74 LYS HE3 H -3.906 7.819 13.107 1.00 . A A . 74 LYS HE3 1 1
3 3919 1 1 74 LYS HG2 H -2.617 8.532 11.331 1.00 . A A . 74 LYS HG2 1 1
3 3920 1 1 74 LYS HG3 H -1.753 7.004 11.524 1.00 . A A . 74 LYS HG3 1 1
3 3921 1 1 74 LYS HZ1 H -2.075 5.982 14.488 1.00 . A A . 74 LYS HZ1 1 1
3 3922 1 1 74 LYS HZ2 H -3.230 5.651 13.297 1.00 . A A . 74 LYS HZ2 1 1
3 3923 1 1 74 LYS HZ3 H -3.720 5.960 14.887 1.00 . A A . 74 LYS HZ3 1 1
3 3924 1 1 74 LYS N N -0.367 8.102 8.824 1.00 . A A . 74 LYS N 1 1
3 3925 1 1 74 LYS NZ N -3.031 6.213 14.150 1.00 . A A . 74 LYS NZ 1 1
3 3926 1 1 74 LYS O O 1.374 10.224 9.015 1.00 . A A . 74 LYS O 1 1
3 3927 1 1 75 TYR C C 0.465 13.681 10.905 1.00 . A A . 75 TYR C 1 1
3 3928 1 1 75 TYR CA C 0.552 12.787 9.672 1.00 . A A . 75 TYR CA 1 1
3 3929 1 1 75 TYR CB C 0.055 13.549 8.441 1.00 . A A . 75 TYR CB 1 1
3 3930 1 1 75 TYR CD1 C 1.933 14.907 7.440 1.00 . A A . 75 TYR CD1 1 1
3 3931 1 1 75 TYR CD2 C 0.299 16.043 8.753 1.00 . A A . 75 TYR CD2 1 1
3 3932 1 1 75 TYR CE1 C 2.596 16.100 7.224 1.00 . A A . 75 TYR CE1 1 1
3 3933 1 1 75 TYR CE2 C 0.954 17.240 8.540 1.00 . A A . 75 TYR CE2 1 1
3 3934 1 1 75 TYR CG C 0.775 14.857 8.207 1.00 . A A . 75 TYR CG 1 1
3 3935 1 1 75 TYR CZ C 2.102 17.264 7.776 1.00 . A A . 75 TYR CZ 1 1
3 3936 1 1 75 TYR H H -1.120 11.624 10.248 1.00 . A A . 75 TYR H 1 1
3 3937 1 1 75 TYR HA H 1.583 12.506 9.517 1.00 . A A . 75 TYR HA 1 1
3 3938 1 1 75 TYR HB2 H 0.193 12.933 7.566 1.00 . A A . 75 TYR HB2 1 1
3 3939 1 1 75 TYR HB3 H -0.997 13.765 8.560 1.00 . A A . 75 TYR HB3 1 1
3 3940 1 1 75 TYR HD1 H 2.318 13.994 7.009 1.00 . A A . 75 TYR HD1 1 1
3 3941 1 1 75 TYR HD2 H -0.600 16.020 9.352 1.00 . A A . 75 TYR HD2 1 1
3 3942 1 1 75 TYR HE1 H 3.494 16.119 6.625 1.00 . A A . 75 TYR HE1 1 1
3 3943 1 1 75 TYR HE2 H 0.568 18.152 8.973 1.00 . A A . 75 TYR HE2 1 1
3 3944 1 1 75 TYR HH H 2.288 18.964 6.898 1.00 . A A . 75 TYR HH 1 1
3 3945 1 1 75 TYR N N -0.223 11.566 9.858 1.00 . A A . 75 TYR N 1 1
3 3946 1 1 75 TYR O O -0.564 14.306 11.161 1.00 . A A . 75 TYR O 1 1
3 3947 1 1 75 TYR OH O 2.758 18.455 7.563 1.00 . A A . 75 TYR OH 1 1
3 3948 1 1 76 ARG C C 0.583 14.065 13.899 1.00 . A A . 76 ARG C 1 1
3 3949 1 1 76 ARG CA C 1.602 14.552 12.873 1.00 . A A . 76 ARG CA 1 1
3 3950 1 1 76 ARG CB C 1.338 16.020 12.533 1.00 . A A . 76 ARG CB 1 1
3 3951 1 1 76 ARG CD C 2.241 18.152 11.555 1.00 . A A . 76 ARG CD 1 1
3 3952 1 1 76 ARG CG C 2.586 16.783 12.121 1.00 . A A . 76 ARG CG 1 1
3 3953 1 1 76 ARG CZ C 4.454 19.128 11.117 1.00 . A A . 76 ARG CZ 1 1
3 3954 1 1 76 ARG H H 2.343 13.215 11.409 1.00 . A A . 76 ARG H 1 1
3 3955 1 1 76 ARG HA H 2.592 14.462 13.295 1.00 . A A . 76 ARG HA 1 1
3 3956 1 1 76 ARG HB2 H 0.630 16.067 11.719 1.00 . A A . 76 ARG HB2 1 1
3 3957 1 1 76 ARG HB3 H 0.914 16.506 13.398 1.00 . A A . 76 ARG HB3 1 1
3 3958 1 1 76 ARG HD2 H 1.322 18.072 10.993 1.00 . A A . 76 ARG HD2 1 1
3 3959 1 1 76 ARG HD3 H 2.103 18.841 12.374 1.00 . A A . 76 ARG HD3 1 1
3 3960 1 1 76 ARG HE H 3.118 18.657 9.713 1.00 . A A . 76 ARG HE 1 1
3 3961 1 1 76 ARG HG2 H 3.219 16.914 12.986 1.00 . A A . 76 ARG HG2 1 1
3 3962 1 1 76 ARG HG3 H 3.113 16.215 11.369 1.00 . A A . 76 ARG HG3 1 1
3 3963 1 1 76 ARG HH11 H 4.036 18.810 13.067 1.00 . A A . 76 ARG HH11 1 1
3 3964 1 1 76 ARG HH12 H 5.593 19.497 12.745 1.00 . A A . 76 ARG HH12 1 1
3 3965 1 1 76 ARG HH21 H 5.166 19.562 9.275 1.00 . A A . 76 ARG HH21 1 1
3 3966 1 1 76 ARG HH22 H 6.235 19.925 10.588 1.00 . A A . 76 ARG HH22 1 1
3 3967 1 1 76 ARG N N 1.554 13.736 11.665 1.00 . A A . 76 ARG N 1 1
3 3968 1 1 76 ARG NE N 3.291 18.662 10.677 1.00 . A A . 76 ARG NE 1 1
3 3969 1 1 76 ARG NH1 N 4.716 19.147 12.417 1.00 . A A . 76 ARG NH1 1 1
3 3970 1 1 76 ARG NH2 N 5.360 19.575 10.256 1.00 . A A . 76 ARG NH2 1 1
3 3971 1 1 76 ARG O O 0.121 14.833 14.742 1.00 . A A . 76 ARG O 1 1
3 3972 1 1 77 GLY C C -2.154 12.380 14.271 1.00 . A A . 77 GLY C 1 1
3 3973 1 1 77 GLY CA C -0.724 12.217 14.748 1.00 . A A . 77 GLY CA 1 1
3 3974 1 1 77 GLY H H 0.639 12.218 13.128 1.00 . A A . 77 GLY H 1 1
3 3975 1 1 77 GLY HA2 H -0.514 11.165 14.869 1.00 . A A . 77 GLY HA2 1 1
3 3976 1 1 77 GLY HA3 H -0.618 12.708 15.704 1.00 . A A . 77 GLY HA3 1 1
3 3977 1 1 77 GLY N N 0.238 12.784 13.821 1.00 . A A . 77 GLY N 1 1
3 3978 1 1 77 GLY O O -3.062 12.587 15.075 1.00 . A A . 77 GLY O 1 1
3 3979 1 1 78 GLN C C -3.789 11.656 11.069 1.00 . A A . 78 GLN C 1 1
3 3980 1 1 78 GLN CA C -3.683 12.430 12.379 1.00 . A A . 78 GLN CA 1 1
3 3981 1 1 78 GLN CB C -4.004 13.906 12.141 1.00 . A A . 78 GLN CB 1 1
3 3982 1 1 78 GLN CD C -3.520 15.913 10.683 1.00 . A A . 78 GLN CD 1 1
3 3983 1 1 78 GLN CG C -3.604 14.401 10.760 1.00 . A A . 78 GLN CG 1 1
3 3984 1 1 78 GLN H H -1.589 12.122 12.371 1.00 . A A . 78 GLN H 1 1
3 3985 1 1 78 GLN HA H -4.396 12.025 13.080 1.00 . A A . 78 GLN HA 1 1
3 3986 1 1 78 GLN HB2 H -5.067 14.055 12.259 1.00 . A A . 78 GLN HB2 1 1
3 3987 1 1 78 GLN HB3 H -3.481 14.499 12.877 1.00 . A A . 78 GLN HB3 1 1
3 3988 1 1 78 GLN HE21 H -1.615 15.860 11.249 1.00 . A A . 78 GLN HE21 1 1
3 3989 1 1 78 GLN HE22 H -2.266 17.432 10.951 1.00 . A A . 78 GLN HE22 1 1
3 3990 1 1 78 GLN HG2 H -2.638 13.989 10.510 1.00 . A A . 78 GLN HG2 1 1
3 3991 1 1 78 GLN HG3 H -4.336 14.059 10.044 1.00 . A A . 78 GLN HG3 1 1
3 3992 1 1 78 GLN N N -2.354 12.288 12.961 1.00 . A A . 78 GLN N 1 1
3 3993 1 1 78 GLN NE2 N -2.349 16.457 10.993 1.00 . A A . 78 GLN NE2 1 1
3 3994 1 1 78 GLN O O -2.984 11.847 10.156 1.00 . A A . 78 GLN O 1 1
3 3995 1 1 78 GLN OE1 O -4.497 16.584 10.350 1.00 . A A . 78 GLN OE1 1 1
3 3996 1 1 79 HIS C C -5.406 10.861 8.605 1.00 . A A . 79 HIS C 1 1
3 3997 1 1 79 HIS CA C -4.999 9.980 9.783 1.00 . A A . 79 HIS CA 1 1
3 3998 1 1 79 HIS CB C -6.071 8.919 10.036 1.00 . A A . 79 HIS CB 1 1
3 3999 1 1 79 HIS CD2 C -5.765 7.052 11.810 1.00 . A A . 79 HIS CD2 1 1
3 4000 1 1 79 HIS CE1 C -4.340 5.798 10.712 1.00 . A A . 79 HIS CE1 1 1
3 4001 1 1 79 HIS CG C -5.531 7.649 10.618 1.00 . A A . 79 HIS CG 1 1
3 4002 1 1 79 HIS H H -5.396 10.676 11.742 1.00 . A A . 79 HIS H 1 1
3 4003 1 1 79 HIS HA H -4.068 9.489 9.544 1.00 . A A . 79 HIS HA 1 1
3 4004 1 1 79 HIS HB2 H -6.803 9.314 10.725 1.00 . A A . 79 HIS HB2 1 1
3 4005 1 1 79 HIS HB3 H -6.556 8.677 9.101 1.00 . A A . 79 HIS HB3 1 1
3 4006 1 1 79 HIS HD1 H -4.267 7.003 9.061 1.00 . A A . 79 HIS HD1 1 1
3 4007 1 1 79 HIS HD2 H -6.421 7.411 12.590 1.00 . A A . 79 HIS HD2 1 1
3 4008 1 1 79 HIS HE1 H -3.665 4.997 10.452 1.00 . A A . 79 HIS HE1 1 1
3 4009 1 1 79 HIS HE2 H -5.045 5.222 12.547 1.00 . A A . 79 HIS HE2 1 1
3 4010 1 1 79 HIS N N -4.787 10.783 10.982 1.00 . A A . 79 HIS N 1 1
3 4011 1 1 79 HIS ND1 N -4.633 6.840 9.955 1.00 . A A . 79 HIS ND1 1 1
3 4012 1 1 79 HIS NE2 N -5.013 5.903 11.844 1.00 . A A . 79 HIS NE2 1 1
3 4013 1 1 79 HIS O O -6.346 11.649 8.702 1.00 . A A . 79 HIS O 1 1
3 4014 1 1 80 VAL C C -6.273 11.043 5.637 1.00 . A A . 80 VAL C 1 1
3 4015 1 1 80 VAL CA C -4.978 11.503 6.296 1.00 . A A . 80 VAL CA 1 1
3 4016 1 1 80 VAL CB C -3.831 11.404 5.273 1.00 . A A . 80 VAL CB 1 1
3 4017 1 1 80 VAL CG1 C -2.568 12.051 5.822 1.00 . A A . 80 VAL CG1 1 1
3 4018 1 1 80 VAL CG2 C -3.576 9.952 4.897 1.00 . A A . 80 VAL CG2 1 1
3 4019 1 1 80 VAL H H -3.954 10.076 7.477 1.00 . A A . 80 VAL H 1 1
3 4020 1 1 80 VAL HA H -5.082 12.537 6.590 1.00 . A A . 80 VAL HA 1 1
3 4021 1 1 80 VAL HB H -4.124 11.939 4.381 1.00 . A A . 80 VAL HB 1 1
3 4022 1 1 80 VAL HG11 H -2.494 11.853 6.881 1.00 . A A . 80 VAL HG11 1 1
3 4023 1 1 80 VAL HG12 H -1.705 11.643 5.317 1.00 . A A . 80 VAL HG12 1 1
3 4024 1 1 80 VAL HG13 H -2.610 13.118 5.659 1.00 . A A . 80 VAL HG13 1 1
3 4025 1 1 80 VAL HG21 H -3.729 9.824 3.836 1.00 . A A . 80 VAL HG21 1 1
3 4026 1 1 80 VAL HG22 H -2.559 9.688 5.149 1.00 . A A . 80 VAL HG22 1 1
3 4027 1 1 80 VAL HG23 H -4.258 9.315 5.440 1.00 . A A . 80 VAL HG23 1 1
3 4028 1 1 80 VAL N N -4.691 10.721 7.493 1.00 . A A . 80 VAL N 1 1
3 4029 1 1 80 VAL O O -6.889 10.066 6.065 1.00 . A A . 80 VAL O 1 1
3 4030 1 1 81 THR C C -7.769 10.088 3.142 1.00 . A A . 81 THR C 1 1
3 4031 1 1 81 THR CA C -7.906 11.420 3.871 1.00 . A A . 81 THR CA 1 1
3 4032 1 1 81 THR CB C -8.275 12.515 2.853 1.00 . A A . 81 THR CB 1 1
3 4033 1 1 81 THR CG2 C -7.438 12.383 1.590 1.00 . A A . 81 THR CG2 1 1
3 4034 1 1 81 THR H H -6.149 12.521 4.297 1.00 . A A . 81 THR H 1 1
3 4035 1 1 81 THR HA H -8.707 11.344 4.593 1.00 . A A . 81 THR HA 1 1
3 4036 1 1 81 THR HB H -8.080 13.480 3.298 1.00 . A A . 81 THR HB 1 1
3 4037 1 1 81 THR HG1 H -10.155 12.098 3.279 1.00 . A A . 81 THR HG1 1 1
3 4038 1 1 81 THR HG21 H -7.703 13.169 0.898 1.00 . A A . 81 THR HG21 1 1
3 4039 1 1 81 THR HG22 H -7.624 11.423 1.133 1.00 . A A . 81 THR HG22 1 1
3 4040 1 1 81 THR HG23 H -6.391 12.465 1.842 1.00 . A A . 81 THR HG23 1 1
3 4041 1 1 81 THR N N -6.683 11.754 4.591 1.00 . A A . 81 THR N 1 1
3 4042 1 1 81 THR O O -6.741 9.810 2.526 1.00 . A A . 81 THR O 1 1
3 4043 1 1 81 THR OG1 O -9.665 12.426 2.521 1.00 . A A . 81 THR OG1 1 1
3 4044 1 1 82 GLY C C -8.203 6.887 3.436 1.00 . A A . 82 GLY C 1 1
3 4045 1 1 82 GLY CA C -8.788 7.975 2.557 1.00 . A A . 82 GLY CA 1 1
3 4046 1 1 82 GLY H H -9.606 9.543 3.721 1.00 . A A . 82 GLY H 1 1
3 4047 1 1 82 GLY HA2 H -9.797 7.702 2.286 1.00 . A A . 82 GLY HA2 1 1
3 4048 1 1 82 GLY HA3 H -8.193 8.053 1.658 1.00 . A A . 82 GLY HA3 1 1
3 4049 1 1 82 GLY N N -8.813 9.268 3.215 1.00 . A A . 82 GLY N 1 1
3 4050 1 1 82 GLY O O -8.644 5.739 3.390 1.00 . A A . 82 GLY O 1 1
3 4051 1 1 83 SER C C -7.393 6.067 6.385 1.00 . A A . 83 SER C 1 1
3 4052 1 1 83 SER CA C -6.558 6.294 5.129 1.00 . A A . 83 SER CA 1 1
3 4053 1 1 83 SER CB C -5.162 6.790 5.512 1.00 . A A . 83 SER CB 1 1
3 4054 1 1 83 SER H H -6.900 8.180 4.230 1.00 . A A . 83 SER H 1 1
3 4055 1 1 83 SER HA H -6.464 5.358 4.599 1.00 . A A . 83 SER HA 1 1
3 4056 1 1 83 SER HB2 H -4.518 5.942 5.690 1.00 . A A . 83 SER HB2 1 1
3 4057 1 1 83 SER HB3 H -4.760 7.385 4.705 1.00 . A A . 83 SER HB3 1 1
3 4058 1 1 83 SER HG H -4.416 7.429 7.207 1.00 . A A . 83 SER HG 1 1
3 4059 1 1 83 SER N N -7.207 7.249 4.239 1.00 . A A . 83 SER N 1 1
3 4060 1 1 83 SER O O -8.170 6.924 6.808 1.00 . A A . 83 SER O 1 1
3 4061 1 1 83 SER OG O -5.208 7.583 6.686 1.00 . A A . 83 SER OG 1 1
3 4062 1 1 84 PRO C C -6.788 3.228 5.201 1.00 . A A . 84 PRO C 1 1
3 4063 1 1 84 PRO CA C -6.308 3.858 6.504 1.00 . A A . 84 PRO CA 1 1
3 4064 1 1 84 PRO CB C -6.298 2.820 7.628 1.00 . A A . 84 PRO CB 1 1
3 4065 1 1 84 PRO CD C -7.933 4.460 8.220 1.00 . A A . 84 PRO CD 1 1
3 4066 1 1 84 PRO CG C -7.607 2.996 8.318 1.00 . A A . 84 PRO CG 1 1
3 4067 1 1 84 PRO HA H -5.312 4.252 6.366 1.00 . A A . 84 PRO HA 1 1
3 4068 1 1 84 PRO HB2 H -6.203 1.829 7.206 1.00 . A A . 84 PRO HB2 1 1
3 4069 1 1 84 PRO HB3 H -5.472 3.014 8.295 1.00 . A A . 84 PRO HB3 1 1
3 4070 1 1 84 PRO HD2 H -8.999 4.604 8.121 1.00 . A A . 84 PRO HD2 1 1
3 4071 1 1 84 PRO HD3 H -7.557 4.989 9.084 1.00 . A A . 84 PRO HD3 1 1
3 4072 1 1 84 PRO HG2 H -8.365 2.409 7.822 1.00 . A A . 84 PRO HG2 1 1
3 4073 1 1 84 PRO HG3 H -7.519 2.700 9.353 1.00 . A A . 84 PRO HG3 1 1
3 4074 1 1 84 PRO N N -7.230 4.885 6.998 1.00 . A A . 84 PRO N 1 1
3 4075 1 1 84 PRO O O -7.985 3.199 4.917 1.00 . A A . 84 PRO O 1 1
3 4076 1 1 85 PHE C C -6.084 0.572 3.244 1.00 . A A . 85 PHE C 1 1
3 4077 1 1 85 PHE CA C -6.172 2.092 3.138 1.00 . A A . 85 PHE CA 1 1
3 4078 1 1 85 PHE CB C -5.231 2.593 2.040 1.00 . A A . 85 PHE CB 1 1
3 4079 1 1 85 PHE CD1 C -6.358 4.586 1.014 1.00 . A A . 85 PHE CD1 1 1
3 4080 1 1 85 PHE CD2 C -4.406 4.944 2.336 1.00 . A A . 85 PHE CD2 1 1
3 4081 1 1 85 PHE CE1 C -6.454 5.946 0.783 1.00 . A A . 85 PHE CE1 1 1
3 4082 1 1 85 PHE CE2 C -4.497 6.305 2.109 1.00 . A A . 85 PHE CE2 1 1
3 4083 1 1 85 PHE CG C -5.334 4.071 1.792 1.00 . A A . 85 PHE CG 1 1
3 4084 1 1 85 PHE CZ C -5.523 6.806 1.332 1.00 . A A . 85 PHE CZ 1 1
3 4085 1 1 85 PHE H H -4.908 2.775 4.692 1.00 . A A . 85 PHE H 1 1
3 4086 1 1 85 PHE HA H -7.185 2.365 2.884 1.00 . A A . 85 PHE HA 1 1
3 4087 1 1 85 PHE HB2 H -4.212 2.374 2.322 1.00 . A A . 85 PHE HB2 1 1
3 4088 1 1 85 PHE HB3 H -5.463 2.083 1.117 1.00 . A A . 85 PHE HB3 1 1
3 4089 1 1 85 PHE HD1 H -7.087 3.915 0.585 1.00 . A A . 85 PHE HD1 1 1
3 4090 1 1 85 PHE HD2 H -3.603 4.553 2.944 1.00 . A A . 85 PHE HD2 1 1
3 4091 1 1 85 PHE HE1 H -7.257 6.335 0.175 1.00 . A A . 85 PHE HE1 1 1
3 4092 1 1 85 PHE HE2 H -3.768 6.974 2.540 1.00 . A A . 85 PHE HE2 1 1
3 4093 1 1 85 PHE HZ H -5.596 7.868 1.152 1.00 . A A . 85 PHE HZ 1 1
3 4094 1 1 85 PHE N N -5.846 2.722 4.411 1.00 . A A . 85 PHE N 1 1
3 4095 1 1 85 PHE O O -4.995 0.010 3.356 1.00 . A A . 85 PHE O 1 1
3 4096 1 1 86 GLN C C -7.244 -2.177 1.918 1.00 . A A . 86 GLN C 1 1
3 4097 1 1 86 GLN CA C -7.292 -1.540 3.303 1.00 . A A . 86 GLN CA 1 1
3 4098 1 1 86 GLN CB C -8.561 -1.978 4.036 1.00 . A A . 86 GLN CB 1 1
3 4099 1 1 86 GLN CD C -9.767 -3.992 4.971 1.00 . A A . 86 GLN CD 1 1
3 4100 1 1 86 GLN CG C -8.428 -3.323 4.732 1.00 . A A . 86 GLN CG 1 1
3 4101 1 1 86 GLN H H -8.073 0.419 3.119 1.00 . A A . 86 GLN H 1 1
3 4102 1 1 86 GLN HA H -6.431 -1.867 3.866 1.00 . A A . 86 GLN HA 1 1
3 4103 1 1 86 GLN HB2 H -8.809 -1.235 4.779 1.00 . A A . 86 GLN HB2 1 1
3 4104 1 1 86 GLN HB3 H -9.369 -2.046 3.322 1.00 . A A . 86 GLN HB3 1 1
3 4105 1 1 86 GLN HE21 H -9.975 -3.018 6.691 1.00 . A A . 86 GLN HE21 1 1
3 4106 1 1 86 GLN HE22 H -11.268 -4.082 6.270 1.00 . A A . 86 GLN HE22 1 1
3 4107 1 1 86 GLN HG2 H -7.822 -3.973 4.118 1.00 . A A . 86 GLN HG2 1 1
3 4108 1 1 86 GLN HG3 H -7.941 -3.173 5.685 1.00 . A A . 86 GLN HG3 1 1
3 4109 1 1 86 GLN N N -7.239 -0.085 3.209 1.00 . A A . 86 GLN N 1 1
3 4110 1 1 86 GLN NE2 N -10.401 -3.665 6.091 1.00 . A A . 86 GLN NE2 1 1
3 4111 1 1 86 GLN O O -7.814 -1.651 0.962 1.00 . A A . 86 GLN O 1 1
3 4112 1 1 86 GLN OE1 O -10.227 -4.794 4.157 1.00 . A A . 86 GLN OE1 1 1
3 4113 1 1 87 PHE C C -6.218 -5.513 0.778 1.00 . A A . 87 PHE C 1 1
3 4114 1 1 87 PHE CA C -6.437 -4.020 0.549 1.00 . A A . 87 PHE CA 1 1
3 4115 1 1 87 PHE CB C -5.281 -3.444 -0.271 1.00 . A A . 87 PHE CB 1 1
3 4116 1 1 87 PHE CD1 C -3.363 -5.030 0.043 1.00 . A A . 87 PHE CD1 1 1
3 4117 1 1 87 PHE CD2 C -3.216 -2.866 1.032 1.00 . A A . 87 PHE CD2 1 1
3 4118 1 1 87 PHE CE1 C -2.117 -5.349 0.548 1.00 . A A . 87 PHE CE1 1 1
3 4119 1 1 87 PHE CE2 C -1.969 -3.179 1.540 1.00 . A A . 87 PHE CE2 1 1
3 4120 1 1 87 PHE CG C -3.927 -3.787 0.279 1.00 . A A . 87 PHE CG 1 1
3 4121 1 1 87 PHE CZ C -1.419 -4.421 1.297 1.00 . A A . 87 PHE CZ 1 1
3 4122 1 1 87 PHE H H -6.128 -3.682 2.616 1.00 . A A . 87 PHE H 1 1
3 4123 1 1 87 PHE HA H -7.358 -3.883 0.003 1.00 . A A . 87 PHE HA 1 1
3 4124 1 1 87 PHE HB2 H -5.337 -3.828 -1.278 1.00 . A A . 87 PHE HB2 1 1
3 4125 1 1 87 PHE HB3 H -5.369 -2.368 -0.296 1.00 . A A . 87 PHE HB3 1 1
3 4126 1 1 87 PHE HD1 H -3.907 -5.756 -0.543 1.00 . A A . 87 PHE HD1 1 1
3 4127 1 1 87 PHE HD2 H -3.646 -1.892 1.222 1.00 . A A . 87 PHE HD2 1 1
3 4128 1 1 87 PHE HE1 H -1.688 -6.321 0.357 1.00 . A A . 87 PHE HE1 1 1
3 4129 1 1 87 PHE HE2 H -1.426 -2.451 2.124 1.00 . A A . 87 PHE HE2 1 1
3 4130 1 1 87 PHE HZ H -0.445 -4.668 1.693 1.00 . A A . 87 PHE HZ 1 1
3 4131 1 1 87 PHE N N -6.561 -3.312 1.818 1.00 . A A . 87 PHE N 1 1
3 4132 1 1 87 PHE O O -5.489 -5.913 1.686 1.00 . A A . 87 PHE O 1 1
3 4133 1 1 88 THR C C -5.767 -8.333 -0.980 1.00 . A A . 88 THR C 1 1
3 4134 1 1 88 THR CA C -6.734 -7.781 0.062 1.00 . A A . 88 THR CA 1 1
3 4135 1 1 88 THR CB C -8.099 -8.475 -0.102 1.00 . A A . 88 THR CB 1 1
3 4136 1 1 88 THR CG2 C -7.998 -9.955 0.236 1.00 . A A . 88 THR CG2 1 1
3 4137 1 1 88 THR H H -7.423 -5.954 -0.754 1.00 . A A . 88 THR H 1 1
3 4138 1 1 88 THR HA H -6.354 -8.008 1.047 1.00 . A A . 88 THR HA 1 1
3 4139 1 1 88 THR HB H -8.414 -8.376 -1.131 1.00 . A A . 88 THR HB 1 1
3 4140 1 1 88 THR HG1 H -9.875 -7.691 0.246 1.00 . A A . 88 THR HG1 1 1
3 4141 1 1 88 THR HG21 H -8.674 -10.186 1.045 1.00 . A A . 88 THR HG21 1 1
3 4142 1 1 88 THR HG22 H -6.986 -10.187 0.534 1.00 . A A . 88 THR HG22 1 1
3 4143 1 1 88 THR HG23 H -8.262 -10.540 -0.632 1.00 . A A . 88 THR HG23 1 1
3 4144 1 1 88 THR N N -6.856 -6.333 -0.051 1.00 . A A . 88 THR N 1 1
3 4145 1 1 88 THR O O -5.891 -8.046 -2.171 1.00 . A A . 88 THR O 1 1
3 4146 1 1 88 THR OG1 O -9.070 -7.852 0.745 1.00 . A A . 88 THR OG1 1 1
3 4147 1 1 89 VAL C C -4.394 -10.931 -2.147 1.00 . A A . 89 VAL C 1 1
3 4148 1 1 89 VAL CA C -3.817 -9.723 -1.418 1.00 . A A . 89 VAL CA 1 1
3 4149 1 1 89 VAL CB C -2.554 -10.155 -0.650 1.00 . A A . 89 VAL CB 1 1
3 4150 1 1 89 VAL CG1 C -1.527 -10.748 -1.602 1.00 . A A . 89 VAL CG1 1 1
3 4151 1 1 89 VAL CG2 C -1.967 -8.979 0.115 1.00 . A A . 89 VAL CG2 1 1
3 4152 1 1 89 VAL H H -4.757 -9.320 0.435 1.00 . A A . 89 VAL H 1 1
3 4153 1 1 89 VAL HA H -3.533 -8.977 -2.145 1.00 . A A . 89 VAL HA 1 1
3 4154 1 1 89 VAL HB H -2.833 -10.917 0.063 1.00 . A A . 89 VAL HB 1 1
3 4155 1 1 89 VAL HG11 H -1.246 -10.007 -2.336 1.00 . A A . 89 VAL HG11 1 1
3 4156 1 1 89 VAL HG12 H -0.653 -11.055 -1.045 1.00 . A A . 89 VAL HG12 1 1
3 4157 1 1 89 VAL HG13 H -1.953 -11.605 -2.103 1.00 . A A . 89 VAL HG13 1 1
3 4158 1 1 89 VAL HG21 H -1.732 -9.287 1.123 1.00 . A A . 89 VAL HG21 1 1
3 4159 1 1 89 VAL HG22 H -1.066 -8.642 -0.377 1.00 . A A . 89 VAL HG22 1 1
3 4160 1 1 89 VAL HG23 H -2.684 -8.172 0.142 1.00 . A A . 89 VAL HG23 1 1
3 4161 1 1 89 VAL N N -4.804 -9.128 -0.524 1.00 . A A . 89 VAL N 1 1
3 4162 1 1 89 VAL O O -5.114 -11.738 -1.561 1.00 . A A . 89 VAL O 1 1
3 4163 1 1 90 GLY C C -3.450 -13.065 -4.711 1.00 . A A . 90 GLY C 1 1
3 4164 1 1 90 GLY CA C -4.565 -12.162 -4.222 1.00 . A A . 90 GLY CA 1 1
3 4165 1 1 90 GLY H H -3.493 -10.375 -3.847 1.00 . A A . 90 GLY H 1 1
3 4166 1 1 90 GLY HA2 H -5.246 -12.743 -3.618 1.00 . A A . 90 GLY HA2 1 1
3 4167 1 1 90 GLY HA3 H -5.098 -11.773 -5.076 1.00 . A A . 90 GLY HA3 1 1
3 4168 1 1 90 GLY N N -4.071 -11.049 -3.432 1.00 . A A . 90 GLY N 1 1
3 4169 1 1 90 GLY O O -2.360 -13.108 -4.140 1.00 . A A . 90 GLY O 1 1
3 4170 1 1 91 PRO C C -1.586 -14.000 -7.054 1.00 . A A . 91 PRO C 1 1
3 4171 1 1 91 PRO CA C -2.743 -14.732 -6.382 1.00 . A A . 91 PRO CA 1 1
3 4172 1 1 91 PRO CB C -3.564 -15.501 -7.421 1.00 . A A . 91 PRO CB 1 1
3 4173 1 1 91 PRO CD C -4.997 -13.811 -6.525 1.00 . A A . 91 PRO CD 1 1
3 4174 1 1 91 PRO CG C -4.681 -14.583 -7.776 1.00 . A A . 91 PRO CG 1 1
3 4175 1 1 91 PRO HA H -2.354 -15.421 -5.647 1.00 . A A . 91 PRO HA 1 1
3 4176 1 1 91 PRO HB2 H -2.945 -15.723 -8.279 1.00 . A A . 91 PRO HB2 1 1
3 4177 1 1 91 PRO HB3 H -3.930 -16.420 -6.987 1.00 . A A . 91 PRO HB3 1 1
3 4178 1 1 91 PRO HD2 H -5.301 -12.804 -6.770 1.00 . A A . 91 PRO HD2 1 1
3 4179 1 1 91 PRO HD3 H -5.766 -14.312 -5.956 1.00 . A A . 91 PRO HD3 1 1
3 4180 1 1 91 PRO HG2 H -4.370 -13.912 -8.563 1.00 . A A . 91 PRO HG2 1 1
3 4181 1 1 91 PRO HG3 H -5.542 -15.156 -8.089 1.00 . A A . 91 PRO HG3 1 1
3 4182 1 1 91 PRO N N -3.719 -13.811 -5.793 1.00 . A A . 91 PRO N 1 1
3 4183 1 1 91 PRO O O -1.777 -12.954 -7.675 1.00 . A A . 91 PRO O 1 1
3 4184 1 1 92 LEU C C 0.649 -13.829 -9.032 1.00 . A A . 92 LEU C 1 1
3 4185 1 1 92 LEU CA C 0.802 -13.956 -7.520 1.00 . A A . 92 LEU CA 1 1
3 4186 1 1 92 LEU CB C 2.040 -14.792 -7.190 1.00 . A A . 92 LEU CB 1 1
3 4187 1 1 92 LEU CD1 C 3.401 -16.789 -7.852 1.00 . A A . 92 LEU CD1 1 1
3 4188 1 1 92 LEU CD2 C 1.266 -17.099 -6.587 1.00 . A A . 92 LEU CD2 1 1
3 4189 1 1 92 LEU CG C 1.995 -16.257 -7.624 1.00 . A A . 92 LEU CG 1 1
3 4190 1 1 92 LEU H H -0.297 -15.390 -6.419 1.00 . A A . 92 LEU H 1 1
3 4191 1 1 92 LEU HA H 0.921 -12.969 -7.098 1.00 . A A . 92 LEU HA 1 1
3 4192 1 1 92 LEU HB2 H 2.889 -14.330 -7.670 1.00 . A A . 92 LEU HB2 1 1
3 4193 1 1 92 LEU HB3 H 2.178 -14.767 -6.118 1.00 . A A . 92 LEU HB3 1 1
3 4194 1 1 92 LEU HD11 H 3.713 -17.363 -6.993 1.00 . A A . 92 LEU HD11 1 1
3 4195 1 1 92 LEU HD12 H 4.080 -15.962 -7.998 1.00 . A A . 92 LEU HD12 1 1
3 4196 1 1 92 LEU HD13 H 3.410 -17.420 -8.729 1.00 . A A . 92 LEU HD13 1 1
3 4197 1 1 92 LEU HD21 H 1.864 -17.965 -6.342 1.00 . A A . 92 LEU HD21 1 1
3 4198 1 1 92 LEU HD22 H 0.315 -17.420 -6.988 1.00 . A A . 92 LEU HD22 1 1
3 4199 1 1 92 LEU HD23 H 1.102 -16.511 -5.696 1.00 . A A . 92 LEU HD23 1 1
3 4200 1 1 92 LEU HG H 1.455 -16.333 -8.558 1.00 . A A . 92 LEU HG 1 1
3 4201 1 1 92 LEU N N -0.387 -14.556 -6.925 1.00 . A A . 92 LEU N 1 1
3 4202 1 1 92 LEU O O 1.338 -13.034 -9.672 1.00 . A A . 92 LEU O 1 1
3 4203 1 1 93 GLY C C 0.137 -15.752 -11.752 1.00 . A A . 93 GLY C 1 1
3 4204 1 1 93 GLY CA C -0.489 -14.575 -11.031 1.00 . A A . 93 GLY CA 1 1
3 4205 1 1 93 GLY H H -0.780 -15.230 -9.039 1.00 . A A . 93 GLY H 1 1
3 4206 1 1 93 GLY HA2 H -1.553 -14.578 -11.215 1.00 . A A . 93 GLY HA2 1 1
3 4207 1 1 93 GLY HA3 H -0.068 -13.661 -11.425 1.00 . A A . 93 GLY HA3 1 1
3 4208 1 1 93 GLY N N -0.260 -14.616 -9.599 1.00 . A A . 93 GLY N 1 1
3 4209 1 1 93 GLY O O 0.935 -15.571 -12.671 1.00 . A A . 93 GLY O 1 1
3 4210 1 1 94 GLU C C -0.262 -18.373 -13.345 1.00 . A A . 94 GLU C 1 1
3 4211 1 1 94 GLU CA C 0.311 -18.172 -11.945 1.00 . A A . 94 GLU CA 1 1
3 4212 1 1 94 GLU CB C -0.002 -19.391 -11.074 1.00 . A A . 94 GLU CB 1 1
3 4213 1 1 94 GLU CD C -1.829 -20.694 -9.915 1.00 . A A . 94 GLU CD 1 1
3 4214 1 1 94 GLU CG C -1.377 -19.341 -10.429 1.00 . A A . 94 GLU CG 1 1
3 4215 1 1 94 GLU H H -0.864 -17.040 -10.596 1.00 . A A . 94 GLU H 1 1
3 4216 1 1 94 GLU HA H 1.382 -18.060 -12.020 1.00 . A A . 94 GLU HA 1 1
3 4217 1 1 94 GLU HB2 H 0.055 -20.279 -11.686 1.00 . A A . 94 GLU HB2 1 1
3 4218 1 1 94 GLU HB3 H 0.738 -19.457 -10.291 1.00 . A A . 94 GLU HB3 1 1
3 4219 1 1 94 GLU HG2 H -1.347 -18.650 -9.600 1.00 . A A . 94 GLU HG2 1 1
3 4220 1 1 94 GLU HG3 H -2.091 -18.993 -11.161 1.00 . A A . 94 GLU HG3 1 1
3 4221 1 1 94 GLU N N -0.224 -16.961 -11.334 1.00 . A A . 94 GLU N 1 1
3 4222 1 1 94 GLU O O -1.202 -17.689 -13.747 1.00 . A A . 94 GLU O 1 1
3 4223 1 1 94 GLU OE1 O -1.207 -21.710 -10.289 1.00 . A A . 94 GLU OE1 1 1
3 4224 1 1 94 GLU OE2 O -2.805 -20.736 -9.137 1.00 . A A . 94 GLU OE2 1 1
3 4225 1 1 95 GLY C C 0.757 -20.550 -16.174 1.00 . A A . 95 GLY C 1 1
3 4226 1 1 95 GLY CA C -0.152 -19.592 -15.431 1.00 . A A . 95 GLY CA 1 1
3 4227 1 1 95 GLY H H 1.059 -19.832 -13.711 1.00 . A A . 95 GLY H 1 1
3 4228 1 1 95 GLY HA2 H -1.142 -20.019 -15.378 1.00 . A A . 95 GLY HA2 1 1
3 4229 1 1 95 GLY HA3 H -0.200 -18.662 -15.979 1.00 . A A . 95 GLY HA3 1 1
3 4230 1 1 95 GLY N N 0.313 -19.317 -14.084 1.00 . A A . 95 GLY N 1 1
3 4231 1 1 95 GLY O O 0.291 -21.511 -16.785 1.00 . A A . 95 GLY O 1 1
3 4232 1 1 96 GLY C C 4.384 -21.114 -16.152 1.00 . A A . 96 GLY C 1 1
3 4233 1 1 96 GLY CA C 3.016 -21.143 -16.803 1.00 . A A . 96 GLY CA 1 1
3 4234 1 1 96 GLY H H 2.374 -19.508 -15.620 1.00 . A A . 96 GLY H 1 1
3 4235 1 1 96 GLY HA2 H 2.645 -22.157 -16.794 1.00 . A A . 96 GLY HA2 1 1
3 4236 1 1 96 GLY HA3 H 3.110 -20.814 -17.827 1.00 . A A . 96 GLY HA3 1 1
3 4237 1 1 96 GLY N N 2.060 -20.288 -16.123 1.00 . A A . 96 GLY N 1 1
3 4238 1 1 96 GLY O O 4.767 -20.117 -15.540 1.00 . A A . 96 GLY O 1 1
3 4239 1 1 97 SER C C 7.527 -22.309 -16.784 1.00 . A A . 97 SER C 1 1
3 4240 1 1 97 SER CA C 6.455 -22.310 -15.698 1.00 . A A . 97 SER CA 1 1
3 4241 1 1 97 SER CB C 6.571 -23.579 -14.852 1.00 . A A . 97 SER CB 1 1
3 4242 1 1 97 SER H H 4.763 -22.973 -16.783 1.00 . A A . 97 SER H 1 1
3 4243 1 1 97 SER HA H 6.603 -21.449 -15.063 1.00 . A A . 97 SER HA 1 1
3 4244 1 1 97 SER HB2 H 7.554 -23.625 -14.409 1.00 . A A . 97 SER HB2 1 1
3 4245 1 1 97 SER HB3 H 5.825 -23.556 -14.070 1.00 . A A . 97 SER HB3 1 1
3 4246 1 1 97 SER HG H 6.183 -25.486 -15.070 1.00 . A A . 97 SER HG 1 1
3 4247 1 1 97 SER N N 5.123 -22.211 -16.283 1.00 . A A . 97 SER N 1 1
3 4248 1 1 97 SER O O 8.502 -21.563 -16.709 1.00 . A A . 97 SER O 1 1
3 4249 1 1 97 SER OG O 6.371 -24.738 -15.641 1.00 . A A . 97 SER OG 1 1
3 4250 1 1 98 GLY C C 7.681 -23.782 -20.155 1.00 . A A . 98 GLY C 1 1
3 4251 1 1 98 GLY CA C 8.295 -23.236 -18.881 1.00 . A A . 98 GLY CA 1 1
3 4252 1 1 98 GLY H H 6.541 -23.725 -17.800 1.00 . A A . 98 GLY H 1 1
3 4253 1 1 98 GLY HA2 H 8.687 -22.249 -19.077 1.00 . A A . 98 GLY HA2 1 1
3 4254 1 1 98 GLY HA3 H 9.108 -23.881 -18.582 1.00 . A A . 98 GLY HA3 1 1
3 4255 1 1 98 GLY N N 7.338 -23.153 -17.794 1.00 . A A . 98 GLY N 1 1
3 4256 1 1 98 GLY O O 6.896 -24.730 -20.133 1.00 . A A . 98 GLY O 1 1
3 4257 1 1 99 PRO C C 8.075 -24.945 -23.040 1.00 . A A . 99 PRO C 1 1
3 4258 1 1 99 PRO CA C 7.527 -23.589 -22.606 1.00 . A A . 99 PRO CA 1 1
3 4259 1 1 99 PRO CB C 8.023 -22.487 -23.545 1.00 . A A . 99 PRO CB 1 1
3 4260 1 1 99 PRO CD C 8.969 -22.039 -21.396 1.00 . A A . 99 PRO CD 1 1
3 4261 1 1 99 PRO CG C 9.231 -21.932 -22.873 1.00 . A A . 99 PRO CG 1 1
3 4262 1 1 99 PRO HA H 6.447 -23.618 -22.620 1.00 . A A . 99 PRO HA 1 1
3 4263 1 1 99 PRO HB2 H 8.266 -22.913 -24.508 1.00 . A A . 99 PRO HB2 1 1
3 4264 1 1 99 PRO HB3 H 7.256 -21.736 -23.661 1.00 . A A . 99 PRO HB3 1 1
3 4265 1 1 99 PRO HD2 H 9.886 -22.244 -20.864 1.00 . A A . 99 PRO HD2 1 1
3 4266 1 1 99 PRO HD3 H 8.511 -21.133 -21.027 1.00 . A A . 99 PRO HD3 1 1
3 4267 1 1 99 PRO HG2 H 10.100 -22.512 -23.143 1.00 . A A . 99 PRO HG2 1 1
3 4268 1 1 99 PRO HG3 H 9.365 -20.898 -23.155 1.00 . A A . 99 PRO HG3 1 1
3 4269 1 1 99 PRO N N 8.038 -23.175 -21.296 1.00 . A A . 99 PRO N 1 1
3 4270 1 1 99 PRO O O 9.180 -25.036 -23.575 1.00 . A A . 99 PRO O 1 1
3 4271 1 1 100 SER C C 7.098 -27.755 -24.511 1.00 . A A . 100 SER C 1 1
3 4272 1 1 100 SER CA C 7.704 -27.347 -23.172 1.00 . A A . 100 SER CA 1 1
3 4273 1 1 100 SER CB C 7.284 -28.339 -22.086 1.00 . A A . 100 SER CB 1 1
3 4274 1 1 100 SER H H 6.424 -25.858 -22.378 1.00 . A A . 100 SER H 1 1
3 4275 1 1 100 SER HA H 8.780 -27.355 -23.259 1.00 . A A . 100 SER HA 1 1
3 4276 1 1 100 SER HB2 H 7.655 -28.001 -21.130 1.00 . A A . 100 SER HB2 1 1
3 4277 1 1 100 SER HB3 H 6.206 -28.399 -22.053 1.00 . A A . 100 SER HB3 1 1
3 4278 1 1 100 SER HG H 8.689 -29.700 -21.980 1.00 . A A . 100 SER HG 1 1
3 4279 1 1 100 SER N N 7.295 -25.995 -22.808 1.00 . A A . 100 SER N 1 1
3 4280 1 1 100 SER O O 5.894 -27.617 -24.729 1.00 . A A . 100 SER O 1 1
3 4281 1 1 100 SER OG O 7.805 -29.631 -22.347 1.00 . A A . 100 SER OG 1 1
3 4282 1 1 101 SER C C 6.990 -30.124 -26.692 1.00 . A A . 101 SER C 1 1
3 4283 1 1 101 SER CA C 7.492 -28.684 -26.727 1.00 . A A . 101 SER CA 1 1
3 4284 1 1 101 SER CB C 8.628 -28.552 -27.743 1.00 . A A . 101 SER CB 1 1
3 4285 1 1 101 SER H H 8.890 -28.343 -25.174 1.00 . A A . 101 SER H 1 1
3 4286 1 1 101 SER HA H 6.679 -28.039 -27.023 1.00 . A A . 101 SER HA 1 1
3 4287 1 1 101 SER HB2 H 9.041 -27.556 -27.690 1.00 . A A . 101 SER HB2 1 1
3 4288 1 1 101 SER HB3 H 9.398 -29.274 -27.513 1.00 . A A . 101 SER HB3 1 1
3 4289 1 1 101 SER HG H 8.910 -28.830 -29.661 1.00 . A A . 101 SER HG 1 1
3 4290 1 1 101 SER N N 7.942 -28.258 -25.406 1.00 . A A . 101 SER N 1 1
3 4291 1 1 101 SER O O 5.929 -30.437 -27.229 1.00 . A A . 101 SER O 1 1
3 4292 1 1 101 SER OG O 8.163 -28.784 -29.061 1.00 . A A . 101 SER OG 1 1
3 4293 1 1 102 GLY C C 6.041 -32.586 -25.278 1.00 . A A . 102 GLY C 1 1
3 4294 1 1 102 GLY CA C 7.382 -32.395 -25.960 1.00 . A A . 102 GLY CA 1 1
3 4295 1 1 102 GLY H H 8.599 -30.692 -25.644 1.00 . A A . 102 GLY H 1 1
3 4296 1 1 102 GLY HA2 H 7.330 -32.811 -26.955 1.00 . A A . 102 GLY HA2 1 1
3 4297 1 1 102 GLY HA3 H 8.137 -32.926 -25.398 1.00 . A A . 102 GLY HA3 1 1
3 4298 1 1 102 GLY N N 7.763 -30.998 -26.054 1.00 . A A . 102 GLY N 1 1
3 4299 1 1 102 GLY O O 5.477 -33.679 -25.298 1.00 . A A . 102 GLY O 1 1
4 4300 1 1 1 GLY C C -23.307 -6.090 12.517 1.00 . A A . 1 GLY C 1 1
4 4301 1 1 1 GLY CA C -24.415 -5.528 13.385 1.00 . A A . 1 GLY CA 1 1
4 4302 1 1 1 GLY H1 H -23.489 -6.380 15.087 1.00 . A A . 1 GLY H1 1 1
4 4303 1 1 1 GLY HA2 H -25.347 -6.003 13.114 1.00 . A A . 1 GLY HA2 1 1
4 4304 1 1 1 GLY HA3 H -24.497 -4.467 13.201 1.00 . A A . 1 GLY HA3 1 1
4 4305 1 1 1 GLY N N -24.174 -5.740 14.800 1.00 . A A . 1 GLY N 1 1
4 4306 1 1 1 GLY O O -22.162 -5.646 12.594 1.00 . A A . 1 GLY O 1 1
4 4307 1 1 2 SER C C -23.364 -8.407 9.644 1.00 . A A . 2 SER C 1 1
4 4308 1 1 2 SER CA C -22.671 -7.701 10.805 1.00 . A A . 2 SER CA 1 1
4 4309 1 1 2 SER CB C -21.814 -8.699 11.586 1.00 . A A . 2 SER CB 1 1
4 4310 1 1 2 SER H H -24.577 -7.384 11.672 1.00 . A A . 2 SER H 1 1
4 4311 1 1 2 SER HA H -22.034 -6.924 10.410 1.00 . A A . 2 SER HA 1 1
4 4312 1 1 2 SER HB2 H -21.103 -9.159 10.917 1.00 . A A . 2 SER HB2 1 1
4 4313 1 1 2 SER HB3 H -21.286 -8.178 12.371 1.00 . A A . 2 SER HB3 1 1
4 4314 1 1 2 SER HG H -22.738 -10.426 11.539 1.00 . A A . 2 SER HG 1 1
4 4315 1 1 2 SER N N -23.648 -7.072 11.688 1.00 . A A . 2 SER N 1 1
4 4316 1 1 2 SER O O -24.505 -8.853 9.766 1.00 . A A . 2 SER O 1 1
4 4317 1 1 2 SER OG O -22.615 -9.712 12.169 1.00 . A A . 2 SER OG 1 1
4 4318 1 1 3 SER C C -22.099 -9.710 6.452 1.00 . A A . 3 SER C 1 1
4 4319 1 1 3 SER CA C -23.214 -9.153 7.332 1.00 . A A . 3 SER CA 1 1
4 4320 1 1 3 SER CB C -24.065 -8.166 6.532 1.00 . A A . 3 SER CB 1 1
4 4321 1 1 3 SER H H -21.761 -8.129 8.482 1.00 . A A . 3 SER H 1 1
4 4322 1 1 3 SER HA H -23.839 -9.970 7.660 1.00 . A A . 3 SER HA 1 1
4 4323 1 1 3 SER HB2 H -24.596 -7.518 7.213 1.00 . A A . 3 SER HB2 1 1
4 4324 1 1 3 SER HB3 H -23.423 -7.572 5.898 1.00 . A A . 3 SER HB3 1 1
4 4325 1 1 3 SER HG H -25.331 -9.620 6.185 1.00 . A A . 3 SER HG 1 1
4 4326 1 1 3 SER N N -22.666 -8.505 8.517 1.00 . A A . 3 SER N 1 1
4 4327 1 1 3 SER O O -20.925 -9.398 6.648 1.00 . A A . 3 SER O 1 1
4 4328 1 1 3 SER OG O -25.007 -8.845 5.720 1.00 . A A . 3 SER OG 1 1
4 4329 1 1 4 GLY C C -22.136 -11.790 3.384 1.00 . A A . 4 GLY C 1 1
4 4330 1 1 4 GLY CA C -21.496 -11.124 4.586 1.00 . A A . 4 GLY CA 1 1
4 4331 1 1 4 GLY H H -23.426 -10.750 5.373 1.00 . A A . 4 GLY H 1 1
4 4332 1 1 4 GLY HA2 H -20.829 -10.349 4.242 1.00 . A A . 4 GLY HA2 1 1
4 4333 1 1 4 GLY HA3 H -20.925 -11.862 5.130 1.00 . A A . 4 GLY HA3 1 1
4 4334 1 1 4 GLY N N -22.475 -10.537 5.482 1.00 . A A . 4 GLY N 1 1
4 4335 1 1 4 GLY O O -23.013 -12.642 3.531 1.00 . A A . 4 GLY O 1 1
4 4336 1 1 5 SER C C -21.161 -12.719 0.188 1.00 . A A . 5 SER C 1 1
4 4337 1 1 5 SER CA C -22.239 -11.963 0.958 1.00 . A A . 5 SER CA 1 1
4 4338 1 1 5 SER CB C -22.825 -10.854 0.082 1.00 . A A . 5 SER CB 1 1
4 4339 1 1 5 SER H H -20.998 -10.718 2.139 1.00 . A A . 5 SER H 1 1
4 4340 1 1 5 SER HA H -23.026 -12.653 1.225 1.00 . A A . 5 SER HA 1 1
4 4341 1 1 5 SER HB2 H -22.259 -9.947 0.226 1.00 . A A . 5 SER HB2 1 1
4 4342 1 1 5 SER HB3 H -22.770 -11.152 -0.955 1.00 . A A . 5 SER HB3 1 1
4 4343 1 1 5 SER HG H -24.603 -11.425 0.675 1.00 . A A . 5 SER HG 1 1
4 4344 1 1 5 SER N N -21.699 -11.401 2.191 1.00 . A A . 5 SER N 1 1
4 4345 1 1 5 SER O O -20.009 -12.786 0.615 1.00 . A A . 5 SER O 1 1
4 4346 1 1 5 SER OG O -24.180 -10.604 0.414 1.00 . A A . 5 SER OG 1 1
4 4347 1 1 6 SER C C -20.338 -13.312 -3.091 1.00 . A A . 6 SER C 1 1
4 4348 1 1 6 SER CA C -20.613 -14.043 -1.780 1.00 . A A . 6 SER CA 1 1
4 4349 1 1 6 SER CB C -21.170 -15.438 -2.068 1.00 . A A . 6 SER CB 1 1
4 4350 1 1 6 SER H H -22.478 -13.198 -1.238 1.00 . A A . 6 SER H 1 1
4 4351 1 1 6 SER HA H -19.687 -14.139 -1.234 1.00 . A A . 6 SER HA 1 1
4 4352 1 1 6 SER HB2 H -22.241 -15.378 -2.187 1.00 . A A . 6 SER HB2 1 1
4 4353 1 1 6 SER HB3 H -20.727 -15.819 -2.977 1.00 . A A . 6 SER HB3 1 1
4 4354 1 1 6 SER HG H -21.273 -17.188 -1.192 1.00 . A A . 6 SER HG 1 1
4 4355 1 1 6 SER N N -21.545 -13.287 -0.951 1.00 . A A . 6 SER N 1 1
4 4356 1 1 6 SER O O -21.110 -12.450 -3.509 1.00 . A A . 6 SER O 1 1
4 4357 1 1 6 SER OG O -20.878 -16.332 -1.008 1.00 . A A . 6 SER OG 1 1
4 4358 1 1 7 GLY C C -17.422 -13.274 -5.369 1.00 . A A . 7 GLY C 1 1
4 4359 1 1 7 GLY CA C -18.871 -13.034 -4.993 1.00 . A A . 7 GLY CA 1 1
4 4360 1 1 7 GLY H H -18.652 -14.359 -3.356 1.00 . A A . 7 GLY H 1 1
4 4361 1 1 7 GLY HA2 H -19.505 -13.426 -5.774 1.00 . A A . 7 GLY HA2 1 1
4 4362 1 1 7 GLY HA3 H -19.037 -11.970 -4.909 1.00 . A A . 7 GLY HA3 1 1
4 4363 1 1 7 GLY N N -19.230 -13.665 -3.736 1.00 . A A . 7 GLY N 1 1
4 4364 1 1 7 GLY O O -16.904 -14.377 -5.196 1.00 . A A . 7 GLY O 1 1
4 4365 1 1 8 ARG C C -14.828 -10.987 -6.728 1.00 . A A . 8 ARG C 1 1
4 4366 1 1 8 ARG CA C -15.371 -12.345 -6.291 1.00 . A A . 8 ARG CA 1 1
4 4367 1 1 8 ARG CB C -15.222 -13.356 -7.429 1.00 . A A . 8 ARG CB 1 1
4 4368 1 1 8 ARG CD C -12.919 -14.360 -7.357 1.00 . A A . 8 ARG CD 1 1
4 4369 1 1 8 ARG CG C -13.837 -13.369 -8.055 1.00 . A A . 8 ARG CG 1 1
4 4370 1 1 8 ARG CZ C -12.478 -16.097 -9.041 1.00 . A A . 8 ARG CZ 1 1
4 4371 1 1 8 ARG H H -17.235 -11.386 -6.000 1.00 . A A . 8 ARG H 1 1
4 4372 1 1 8 ARG HA H -14.803 -12.688 -5.439 1.00 . A A . 8 ARG HA 1 1
4 4373 1 1 8 ARG HB2 H -15.428 -14.345 -7.046 1.00 . A A . 8 ARG HB2 1 1
4 4374 1 1 8 ARG HB3 H -15.939 -13.120 -8.200 1.00 . A A . 8 ARG HB3 1 1
4 4375 1 1 8 ARG HD2 H -11.898 -14.031 -7.476 1.00 . A A . 8 ARG HD2 1 1
4 4376 1 1 8 ARG HD3 H -13.169 -14.384 -6.307 1.00 . A A . 8 ARG HD3 1 1
4 4377 1 1 8 ARG HE H -13.589 -16.352 -7.404 1.00 . A A . 8 ARG HE 1 1
4 4378 1 1 8 ARG HG2 H -13.924 -13.647 -9.095 1.00 . A A . 8 ARG HG2 1 1
4 4379 1 1 8 ARG HG3 H -13.409 -12.380 -7.979 1.00 . A A . 8 ARG HG3 1 1
4 4380 1 1 8 ARG HH11 H -11.615 -14.309 -9.416 1.00 . A A . 8 ARG HH11 1 1
4 4381 1 1 8 ARG HH12 H -11.311 -15.542 -10.595 1.00 . A A . 8 ARG HH12 1 1
4 4382 1 1 8 ARG HH21 H -13.198 -17.983 -8.950 1.00 . A A . 8 ARG HH21 1 1
4 4383 1 1 8 ARG HH22 H -12.213 -17.631 -10.329 1.00 . A A . 8 ARG HH22 1 1
4 4384 1 1 8 ARG N N -16.767 -12.240 -5.886 1.00 . A A . 8 ARG N 1 1
4 4385 1 1 8 ARG NE N -13.049 -15.707 -7.906 1.00 . A A . 8 ARG NE 1 1
4 4386 1 1 8 ARG NH1 N -11.741 -15.246 -9.742 1.00 . A A . 8 ARG NH1 1 1
4 4387 1 1 8 ARG NH2 N -12.643 -17.339 -9.476 1.00 . A A . 8 ARG NH2 1 1
4 4388 1 1 8 ARG O O -15.217 -10.458 -7.769 1.00 . A A . 8 ARG O 1 1
4 4389 1 1 9 ALA C C -11.931 -9.299 -6.811 1.00 . A A . 9 ALA C 1 1
4 4390 1 1 9 ALA CA C -13.331 -9.135 -6.230 1.00 . A A . 9 ALA CA 1 1
4 4391 1 1 9 ALA CB C -13.288 -8.266 -4.982 1.00 . A A . 9 ALA CB 1 1
4 4392 1 1 9 ALA H H -13.658 -10.900 -5.110 1.00 . A A . 9 ALA H 1 1
4 4393 1 1 9 ALA HA H -13.957 -8.642 -6.960 1.00 . A A . 9 ALA HA 1 1
4 4394 1 1 9 ALA HB1 H -13.202 -8.896 -4.109 1.00 . A A . 9 ALA HB1 1 1
4 4395 1 1 9 ALA HB2 H -12.437 -7.603 -5.034 1.00 . A A . 9 ALA HB2 1 1
4 4396 1 1 9 ALA HB3 H -14.195 -7.684 -4.917 1.00 . A A . 9 ALA HB3 1 1
4 4397 1 1 9 ALA N N -13.928 -10.429 -5.926 1.00 . A A . 9 ALA N 1 1
4 4398 1 1 9 ALA O O -11.175 -10.192 -6.428 1.00 . A A . 9 ALA O 1 1
4 4399 1 1 10 PRO C C -9.137 -8.036 -7.469 1.00 . A A . 10 PRO C 1 1
4 4400 1 1 10 PRO CA C -10.263 -8.446 -8.412 1.00 . A A . 10 PRO CA 1 1
4 4401 1 1 10 PRO CB C -10.410 -7.427 -9.544 1.00 . A A . 10 PRO CB 1 1
4 4402 1 1 10 PRO CD C -12.425 -7.327 -8.263 1.00 . A A . 10 PRO CD 1 1
4 4403 1 1 10 PRO CG C -11.476 -6.495 -9.080 1.00 . A A . 10 PRO CG 1 1
4 4404 1 1 10 PRO HA H -10.047 -9.419 -8.827 1.00 . A A . 10 PRO HA 1 1
4 4405 1 1 10 PRO HB2 H -9.471 -6.911 -9.692 1.00 . A A . 10 PRO HB2 1 1
4 4406 1 1 10 PRO HB3 H -10.696 -7.933 -10.454 1.00 . A A . 10 PRO HB3 1 1
4 4407 1 1 10 PRO HD2 H -12.831 -6.746 -7.448 1.00 . A A . 10 PRO HD2 1 1
4 4408 1 1 10 PRO HD3 H -13.219 -7.715 -8.885 1.00 . A A . 10 PRO HD3 1 1
4 4409 1 1 10 PRO HG2 H -11.043 -5.715 -8.473 1.00 . A A . 10 PRO HG2 1 1
4 4410 1 1 10 PRO HG3 H -11.988 -6.071 -9.931 1.00 . A A . 10 PRO HG3 1 1
4 4411 1 1 10 PRO N N -11.575 -8.418 -7.758 1.00 . A A . 10 PRO N 1 1
4 4412 1 1 10 PRO O O -8.968 -6.855 -7.165 1.00 . A A . 10 PRO O 1 1
4 4413 1 1 11 SER C C -6.285 -7.752 -6.701 1.00 . A A . 11 SER C 1 1
4 4414 1 1 11 SER CA C -7.259 -8.760 -6.099 1.00 . A A . 11 SER CA 1 1
4 4415 1 1 11 SER CB C -6.526 -10.062 -5.771 1.00 . A A . 11 SER CB 1 1
4 4416 1 1 11 SER H H -8.553 -9.940 -7.289 1.00 . A A . 11 SER H 1 1
4 4417 1 1 11 SER HA H -7.668 -8.348 -5.188 1.00 . A A . 11 SER HA 1 1
4 4418 1 1 11 SER HB2 H -6.600 -10.735 -6.612 1.00 . A A . 11 SER HB2 1 1
4 4419 1 1 11 SER HB3 H -5.486 -9.846 -5.573 1.00 . A A . 11 SER HB3 1 1
4 4420 1 1 11 SER HG H -7.025 -10.101 -3.877 1.00 . A A . 11 SER HG 1 1
4 4421 1 1 11 SER N N -8.368 -9.018 -7.010 1.00 . A A . 11 SER N 1 1
4 4422 1 1 11 SER O O -5.406 -8.113 -7.484 1.00 . A A . 11 SER O 1 1
4 4423 1 1 11 SER OG O -7.088 -10.691 -4.632 1.00 . A A . 11 SER OG 1 1
4 4424 1 1 12 VAL C C -4.119 -5.713 -6.516 1.00 . A A . 12 VAL C 1 1
4 4425 1 1 12 VAL CA C -5.583 -5.425 -6.831 1.00 . A A . 12 VAL CA 1 1
4 4426 1 1 12 VAL CB C -5.966 -4.059 -6.233 1.00 . A A . 12 VAL CB 1 1
4 4427 1 1 12 VAL CG1 C -7.366 -3.657 -6.672 1.00 . A A . 12 VAL CG1 1 1
4 4428 1 1 12 VAL CG2 C -5.864 -4.095 -4.715 1.00 . A A . 12 VAL CG2 1 1
4 4429 1 1 12 VAL H H -7.166 -6.261 -5.702 1.00 . A A . 12 VAL H 1 1
4 4430 1 1 12 VAL HA H -5.706 -5.372 -7.903 1.00 . A A . 12 VAL HA 1 1
4 4431 1 1 12 VAL HB H -5.271 -3.319 -6.602 1.00 . A A . 12 VAL HB 1 1
4 4432 1 1 12 VAL HG11 H -7.786 -2.973 -5.949 1.00 . A A . 12 VAL HG11 1 1
4 4433 1 1 12 VAL HG12 H -7.317 -3.177 -7.638 1.00 . A A . 12 VAL HG12 1 1
4 4434 1 1 12 VAL HG13 H -7.988 -4.537 -6.738 1.00 . A A . 12 VAL HG13 1 1
4 4435 1 1 12 VAL HG21 H -4.825 -4.156 -4.427 1.00 . A A . 12 VAL HG21 1 1
4 4436 1 1 12 VAL HG22 H -6.299 -3.195 -4.303 1.00 . A A . 12 VAL HG22 1 1
4 4437 1 1 12 VAL HG23 H -6.394 -4.956 -4.339 1.00 . A A . 12 VAL HG23 1 1
4 4438 1 1 12 VAL N N -6.448 -6.486 -6.330 1.00 . A A . 12 VAL N 1 1
4 4439 1 1 12 VAL O O -3.251 -5.583 -7.377 1.00 . A A . 12 VAL O 1 1
4 4440 1 1 13 ALA C C -2.198 -7.905 -4.997 1.00 . A A . 13 ALA C 1 1
4 4441 1 1 13 ALA CA C -2.496 -6.417 -4.845 1.00 . A A . 13 ALA CA 1 1
4 4442 1 1 13 ALA CB C -2.285 -5.979 -3.403 1.00 . A A . 13 ALA CB 1 1
4 4443 1 1 13 ALA H H -4.589 -6.192 -4.633 1.00 . A A . 13 ALA H 1 1
4 4444 1 1 13 ALA HA H -1.813 -5.858 -5.469 1.00 . A A . 13 ALA HA 1 1
4 4445 1 1 13 ALA HB1 H -2.325 -6.843 -2.756 1.00 . A A . 13 ALA HB1 1 1
4 4446 1 1 13 ALA HB2 H -1.321 -5.502 -3.310 1.00 . A A . 13 ALA HB2 1 1
4 4447 1 1 13 ALA HB3 H -3.061 -5.282 -3.122 1.00 . A A . 13 ALA HB3 1 1
4 4448 1 1 13 ALA N N -3.854 -6.107 -5.274 1.00 . A A . 13 ALA N 1 1
4 4449 1 1 13 ALA O O -3.094 -8.743 -4.887 1.00 . A A . 13 ALA O 1 1
4 4450 1 1 14 THR C C 0.391 -10.059 -4.279 1.00 . A A . 14 THR C 1 1
4 4451 1 1 14 THR CA C -0.518 -9.615 -5.419 1.00 . A A . 14 THR CA 1 1
4 4452 1 1 14 THR CB C 0.217 -9.822 -6.757 1.00 . A A . 14 THR CB 1 1
4 4453 1 1 14 THR CG2 C 0.904 -11.179 -6.792 1.00 . A A . 14 THR CG2 1 1
4 4454 1 1 14 THR H H -0.265 -7.515 -5.327 1.00 . A A . 14 THR H 1 1
4 4455 1 1 14 THR HA H -1.406 -10.231 -5.420 1.00 . A A . 14 THR HA 1 1
4 4456 1 1 14 THR HB H 0.968 -9.052 -6.861 1.00 . A A . 14 THR HB 1 1
4 4457 1 1 14 THR HG1 H -1.389 -10.394 -7.749 1.00 . A A . 14 THR HG1 1 1
4 4458 1 1 14 THR HG21 H 1.669 -11.215 -6.030 1.00 . A A . 14 THR HG21 1 1
4 4459 1 1 14 THR HG22 H 1.354 -11.330 -7.762 1.00 . A A . 14 THR HG22 1 1
4 4460 1 1 14 THR HG23 H 0.177 -11.955 -6.608 1.00 . A A . 14 THR HG23 1 1
4 4461 1 1 14 THR N N -0.934 -8.228 -5.251 1.00 . A A . 14 THR N 1 1
4 4462 1 1 14 THR O O 1.013 -9.234 -3.610 1.00 . A A . 14 THR O 1 1
4 4463 1 1 14 THR OG1 O -0.709 -9.722 -7.845 1.00 . A A . 14 THR OG1 1 1
4 4464 1 1 15 VAL C C 2.745 -12.064 -3.461 1.00 . A A . 15 VAL C 1 1
4 4465 1 1 15 VAL CA C 1.298 -11.923 -3.003 1.00 . A A . 15 VAL CA 1 1
4 4466 1 1 15 VAL CB C 0.780 -13.298 -2.542 1.00 . A A . 15 VAL CB 1 1
4 4467 1 1 15 VAL CG1 C 0.766 -14.280 -3.703 1.00 . A A . 15 VAL CG1 1 1
4 4468 1 1 15 VAL CG2 C 1.627 -13.828 -1.394 1.00 . A A . 15 VAL CG2 1 1
4 4469 1 1 15 VAL H H -0.056 -11.976 -4.629 1.00 . A A . 15 VAL H 1 1
4 4470 1 1 15 VAL HA H 1.262 -11.247 -2.161 1.00 . A A . 15 VAL HA 1 1
4 4471 1 1 15 VAL HB H -0.233 -13.178 -2.188 1.00 . A A . 15 VAL HB 1 1
4 4472 1 1 15 VAL HG11 H -0.080 -14.945 -3.601 1.00 . A A . 15 VAL HG11 1 1
4 4473 1 1 15 VAL HG12 H 0.690 -13.737 -4.633 1.00 . A A . 15 VAL HG12 1 1
4 4474 1 1 15 VAL HG13 H 1.679 -14.858 -3.696 1.00 . A A . 15 VAL HG13 1 1
4 4475 1 1 15 VAL HG21 H 1.354 -14.852 -1.190 1.00 . A A . 15 VAL HG21 1 1
4 4476 1 1 15 VAL HG22 H 2.672 -13.780 -1.665 1.00 . A A . 15 VAL HG22 1 1
4 4477 1 1 15 VAL HG23 H 1.456 -13.227 -0.513 1.00 . A A . 15 VAL HG23 1 1
4 4478 1 1 15 VAL N N 0.464 -11.368 -4.062 1.00 . A A . 15 VAL N 1 1
4 4479 1 1 15 VAL O O 3.018 -12.601 -4.535 1.00 . A A . 15 VAL O 1 1
4 4480 1 1 16 GLY C C 5.510 -10.576 -3.943 1.00 . A A . 16 GLY C 1 1
4 4481 1 1 16 GLY CA C 5.080 -11.663 -2.977 1.00 . A A . 16 GLY CA 1 1
4 4482 1 1 16 GLY H H 3.396 -11.163 -1.796 1.00 . A A . 16 GLY H 1 1
4 4483 1 1 16 GLY HA2 H 5.662 -11.576 -2.072 1.00 . A A . 16 GLY HA2 1 1
4 4484 1 1 16 GLY HA3 H 5.275 -12.626 -3.427 1.00 . A A . 16 GLY HA3 1 1
4 4485 1 1 16 GLY N N 3.671 -11.580 -2.639 1.00 . A A . 16 GLY N 1 1
4 4486 1 1 16 GLY O O 6.595 -10.012 -3.810 1.00 . A A . 16 GLY O 1 1
4 4487 1 1 17 SER C C 4.910 -7.868 -5.294 1.00 . A A . 17 SER C 1 1
4 4488 1 1 17 SER CA C 4.956 -9.261 -5.915 1.00 . A A . 17 SER CA 1 1
4 4489 1 1 17 SER CB C 3.965 -9.346 -7.078 1.00 . A A . 17 SER CB 1 1
4 4490 1 1 17 SER H H 3.806 -10.768 -4.972 1.00 . A A . 17 SER H 1 1
4 4491 1 1 17 SER HA H 5.952 -9.443 -6.288 1.00 . A A . 17 SER HA 1 1
4 4492 1 1 17 SER HB2 H 2.958 -9.306 -6.693 1.00 . A A . 17 SER HB2 1 1
4 4493 1 1 17 SER HB3 H 4.128 -8.514 -7.747 1.00 . A A . 17 SER HB3 1 1
4 4494 1 1 17 SER HG H 5.065 -10.759 -7.872 1.00 . A A . 17 SER HG 1 1
4 4495 1 1 17 SER N N 4.656 -10.283 -4.919 1.00 . A A . 17 SER N 1 1
4 4496 1 1 17 SER O O 3.883 -7.448 -4.760 1.00 . A A . 17 SER O 1 1
4 4497 1 1 17 SER OG O 4.130 -10.553 -7.801 1.00 . A A . 17 SER OG 1 1
4 4498 1 1 18 ILE C C 4.822 -5.041 -5.033 1.00 . A A . 18 ILE C 1 1
4 4499 1 1 18 ILE CA C 6.119 -5.812 -4.814 1.00 . A A . 18 ILE CA 1 1
4 4500 1 1 18 ILE CB C 7.284 -5.022 -5.438 1.00 . A A . 18 ILE CB 1 1
4 4501 1 1 18 ILE CD1 C 8.899 -5.801 -3.632 1.00 . A A . 18 ILE CD1 1 1
4 4502 1 1 18 ILE CG1 C 8.618 -5.697 -5.115 1.00 . A A . 18 ILE CG1 1 1
4 4503 1 1 18 ILE CG2 C 7.277 -3.585 -4.940 1.00 . A A . 18 ILE CG2 1 1
4 4504 1 1 18 ILE H H 6.816 -7.547 -5.805 1.00 . A A . 18 ILE H 1 1
4 4505 1 1 18 ILE HA H 6.298 -5.900 -3.752 1.00 . A A . 18 ILE HA 1 1
4 4506 1 1 18 ILE HB H 7.147 -5.007 -6.509 1.00 . A A . 18 ILE HB 1 1
4 4507 1 1 18 ILE HD11 H 8.244 -6.537 -3.192 1.00 . A A . 18 ILE HD11 1 1
4 4508 1 1 18 ILE HD12 H 9.927 -6.094 -3.480 1.00 . A A . 18 ILE HD12 1 1
4 4509 1 1 18 ILE HD13 H 8.726 -4.841 -3.165 1.00 . A A . 18 ILE HD13 1 1
4 4510 1 1 18 ILE HG12 H 8.617 -6.696 -5.522 1.00 . A A . 18 ILE HG12 1 1
4 4511 1 1 18 ILE HG13 H 9.419 -5.129 -5.567 1.00 . A A . 18 ILE HG13 1 1
4 4512 1 1 18 ILE HG21 H 6.937 -3.561 -3.914 1.00 . A A . 18 ILE HG21 1 1
4 4513 1 1 18 ILE HG22 H 8.276 -3.180 -4.996 1.00 . A A . 18 ILE HG22 1 1
4 4514 1 1 18 ILE HG23 H 6.613 -2.994 -5.552 1.00 . A A . 18 ILE HG23 1 1
4 4515 1 1 18 ILE N N 6.031 -7.158 -5.367 1.00 . A A . 18 ILE N 1 1
4 4516 1 1 18 ILE O O 4.293 -4.998 -6.145 1.00 . A A . 18 ILE O 1 1
4 4517 1 1 19 CYS C C 3.364 -2.167 -3.943 1.00 . A A . 19 CYS C 1 1
4 4518 1 1 19 CYS CA C 3.079 -3.662 -4.042 1.00 . A A . 19 CYS CA 1 1
4 4519 1 1 19 CYS CB C 2.120 -4.085 -2.928 1.00 . A A . 19 CYS CB 1 1
4 4520 1 1 19 CYS H H 4.781 -4.504 -3.108 1.00 . A A . 19 CYS H 1 1
4 4521 1 1 19 CYS HA H 2.619 -3.866 -4.997 1.00 . A A . 19 CYS HA 1 1
4 4522 1 1 19 CYS HB2 H 2.040 -5.162 -2.922 1.00 . A A . 19 CYS HB2 1 1
4 4523 1 1 19 CYS HB3 H 2.516 -3.755 -1.979 1.00 . A A . 19 CYS HB3 1 1
4 4524 1 1 19 CYS HG H 0.346 -2.874 -4.300 1.00 . A A . 19 CYS HG 1 1
4 4525 1 1 19 CYS N N 4.314 -4.433 -3.967 1.00 . A A . 19 CYS N 1 1
4 4526 1 1 19 CYS O O 3.914 -1.694 -2.949 1.00 . A A . 19 CYS O 1 1
4 4527 1 1 19 CYS SG S 0.451 -3.411 -3.095 1.00 . A A . 19 CYS SG 1 1
4 4528 1 1 20 ASP C C 1.921 0.762 -4.665 1.00 . A A . 20 ASP C 1 1
4 4529 1 1 20 ASP CA C 3.203 0.014 -5.013 1.00 . A A . 20 ASP CA 1 1
4 4530 1 1 20 ASP CB C 3.703 0.446 -6.392 1.00 . A A . 20 ASP CB 1 1
4 4531 1 1 20 ASP CG C 5.195 0.233 -6.560 1.00 . A A . 20 ASP CG 1 1
4 4532 1 1 20 ASP H H 2.553 -1.864 -5.745 1.00 . A A . 20 ASP H 1 1
4 4533 1 1 20 ASP HA H 3.956 0.252 -4.276 1.00 . A A . 20 ASP HA 1 1
4 4534 1 1 20 ASP HB2 H 3.189 -0.127 -7.150 1.00 . A A . 20 ASP HB2 1 1
4 4535 1 1 20 ASP HB3 H 3.489 1.495 -6.532 1.00 . A A . 20 ASP HB3 1 1
4 4536 1 1 20 ASP N N 2.987 -1.428 -4.982 1.00 . A A . 20 ASP N 1 1
4 4537 1 1 20 ASP O O 0.820 0.319 -4.997 1.00 . A A . 20 ASP O 1 1
4 4538 1 1 20 ASP OD1 O 5.727 -0.726 -5.964 1.00 . A A . 20 ASP OD1 1 1
4 4539 1 1 20 ASP OD2 O 5.829 1.026 -7.287 1.00 . A A . 20 ASP OD2 1 1
4 4540 1 1 21 LEU C C 1.022 4.115 -4.183 1.00 . A A . 21 LEU C 1 1
4 4541 1 1 21 LEU CA C 0.922 2.710 -3.598 1.00 . A A . 21 LEU CA 1 1
4 4542 1 1 21 LEU CB C 0.826 2.785 -2.074 1.00 . A A . 21 LEU CB 1 1
4 4543 1 1 21 LEU CD1 C -1.431 1.814 -1.579 1.00 . A A . 21 LEU CD1 1 1
4 4544 1 1 21 LEU CD2 C -0.462 3.553 -0.065 1.00 . A A . 21 LEU CD2 1 1
4 4545 1 1 21 LEU CG C -0.565 3.061 -1.501 1.00 . A A . 21 LEU CG 1 1
4 4546 1 1 21 LEU H H 2.970 2.201 -3.756 1.00 . A A . 21 LEU H 1 1
4 4547 1 1 21 LEU HA H 0.032 2.235 -3.984 1.00 . A A . 21 LEU HA 1 1
4 4548 1 1 21 LEU HB2 H 1.166 1.842 -1.674 1.00 . A A . 21 LEU HB2 1 1
4 4549 1 1 21 LEU HB3 H 1.485 3.574 -1.740 1.00 . A A . 21 LEU HB3 1 1
4 4550 1 1 21 LEU HD11 H -1.025 1.139 -2.318 1.00 . A A . 21 LEU HD11 1 1
4 4551 1 1 21 LEU HD12 H -2.437 2.091 -1.859 1.00 . A A . 21 LEU HD12 1 1
4 4552 1 1 21 LEU HD13 H -1.448 1.327 -0.615 1.00 . A A . 21 LEU HD13 1 1
4 4553 1 1 21 LEU HD21 H -0.787 2.772 0.606 1.00 . A A . 21 LEU HD21 1 1
4 4554 1 1 21 LEU HD22 H -1.091 4.422 0.063 1.00 . A A . 21 LEU HD22 1 1
4 4555 1 1 21 LEU HD23 H 0.562 3.813 0.154 1.00 . A A . 21 LEU HD23 1 1
4 4556 1 1 21 LEU HG H -1.041 3.835 -2.088 1.00 . A A . 21 LEU HG 1 1
4 4557 1 1 21 LEU N N 2.069 1.899 -3.993 1.00 . A A . 21 LEU N 1 1
4 4558 1 1 21 LEU O O 1.976 4.844 -3.913 1.00 . A A . 21 LEU O 1 1
4 4559 1 1 22 ASN C C -0.525 6.858 -4.633 1.00 . A A . 22 ASN C 1 1
4 4560 1 1 22 ASN CA C 0.005 5.809 -5.605 1.00 . A A . 22 ASN CA 1 1
4 4561 1 1 22 ASN CB C -0.859 5.784 -6.868 1.00 . A A . 22 ASN CB 1 1
4 4562 1 1 22 ASN CG C -0.070 5.385 -8.100 1.00 . A A . 22 ASN CG 1 1
4 4563 1 1 22 ASN H H -0.704 3.864 -5.161 1.00 . A A . 22 ASN H 1 1
4 4564 1 1 22 ASN HA H 1.018 6.066 -5.877 1.00 . A A . 22 ASN HA 1 1
4 4565 1 1 22 ASN HB2 H -1.663 5.075 -6.733 1.00 . A A . 22 ASN HB2 1 1
4 4566 1 1 22 ASN HB3 H -1.275 6.767 -7.031 1.00 . A A . 22 ASN HB3 1 1
4 4567 1 1 22 ASN HD21 H 0.428 3.657 -7.251 1.00 . A A . 22 ASN HD21 1 1
4 4568 1 1 22 ASN HD22 H 1.044 3.917 -8.844 1.00 . A A . 22 ASN HD22 1 1
4 4569 1 1 22 ASN N N 0.030 4.489 -4.983 1.00 . A A . 22 ASN N 1 1
4 4570 1 1 22 ASN ND2 N 0.527 4.200 -8.061 1.00 . A A . 22 ASN ND2 1 1
4 4571 1 1 22 ASN O O -1.714 6.878 -4.310 1.00 . A A . 22 ASN O 1 1
4 4572 1 1 22 ASN OD1 O 0.000 6.133 -9.075 1.00 . A A . 22 ASN OD1 1 1
4 4573 1 1 23 LEU C C 0.550 10.131 -3.675 1.00 . A A . 23 LEU C 1 1
4 4574 1 1 23 LEU CA C -0.013 8.784 -3.234 1.00 . A A . 23 LEU CA 1 1
4 4575 1 1 23 LEU CB C 0.483 8.446 -1.827 1.00 . A A . 23 LEU CB 1 1
4 4576 1 1 23 LEU CD1 C 0.282 7.119 0.290 1.00 . A A . 23 LEU CD1 1 1
4 4577 1 1 23 LEU CD2 C -1.748 8.182 -0.714 1.00 . A A . 23 LEU CD2 1 1
4 4578 1 1 23 LEU CG C -0.410 7.517 -1.005 1.00 . A A . 23 LEU CG 1 1
4 4579 1 1 23 LEU H H 1.296 7.664 -4.462 1.00 . A A . 23 LEU H 1 1
4 4580 1 1 23 LEU HA H -1.092 8.845 -3.221 1.00 . A A . 23 LEU HA 1 1
4 4581 1 1 23 LEU HB2 H 1.450 7.976 -1.922 1.00 . A A . 23 LEU HB2 1 1
4 4582 1 1 23 LEU HB3 H 0.587 9.374 -1.283 1.00 . A A . 23 LEU HB3 1 1
4 4583 1 1 23 LEU HD11 H 1.351 7.171 0.157 1.00 . A A . 23 LEU HD11 1 1
4 4584 1 1 23 LEU HD12 H 0.000 6.110 0.553 1.00 . A A . 23 LEU HD12 1 1
4 4585 1 1 23 LEU HD13 H -0.017 7.793 1.079 1.00 . A A . 23 LEU HD13 1 1
4 4586 1 1 23 LEU HD21 H -2.502 7.774 -1.370 1.00 . A A . 23 LEU HD21 1 1
4 4587 1 1 23 LEU HD22 H -1.664 9.246 -0.881 1.00 . A A . 23 LEU HD22 1 1
4 4588 1 1 23 LEU HD23 H -2.025 7.998 0.313 1.00 . A A . 23 LEU HD23 1 1
4 4589 1 1 23 LEU HG H -0.600 6.616 -1.572 1.00 . A A . 23 LEU HG 1 1
4 4590 1 1 23 LEU N N 0.364 7.730 -4.169 1.00 . A A . 23 LEU N 1 1
4 4591 1 1 23 LEU O O 1.765 10.329 -3.703 1.00 . A A . 23 LEU O 1 1
4 4592 1 1 24 LYS C C -0.528 13.460 -3.549 1.00 . A A . 24 LYS C 1 1
4 4593 1 1 24 LYS CA C 0.066 12.386 -4.454 1.00 . A A . 24 LYS CA 1 1
4 4594 1 1 24 LYS CB C -0.369 12.625 -5.901 1.00 . A A . 24 LYS CB 1 1
4 4595 1 1 24 LYS CD C -2.199 12.198 -7.568 1.00 . A A . 24 LYS CD 1 1
4 4596 1 1 24 LYS CE C -2.192 10.703 -7.845 1.00 . A A . 24 LYS CE 1 1
4 4597 1 1 24 LYS CG C -1.867 12.497 -6.116 1.00 . A A . 24 LYS CG 1 1
4 4598 1 1 24 LYS H H -1.296 10.838 -3.975 1.00 . A A . 24 LYS H 1 1
4 4599 1 1 24 LYS HA H 1.143 12.439 -4.397 1.00 . A A . 24 LYS HA 1 1
4 4600 1 1 24 LYS HB2 H -0.068 13.620 -6.195 1.00 . A A . 24 LYS HB2 1 1
4 4601 1 1 24 LYS HB3 H 0.128 11.906 -6.537 1.00 . A A . 24 LYS HB3 1 1
4 4602 1 1 24 LYS HD2 H -3.180 12.590 -7.792 1.00 . A A . 24 LYS HD2 1 1
4 4603 1 1 24 LYS HD3 H -1.465 12.677 -8.202 1.00 . A A . 24 LYS HD3 1 1
4 4604 1 1 24 LYS HE2 H -1.337 10.263 -7.355 1.00 . A A . 24 LYS HE2 1 1
4 4605 1 1 24 LYS HE3 H -3.097 10.272 -7.445 1.00 . A A . 24 LYS HE3 1 1
4 4606 1 1 24 LYS HG2 H -2.242 11.693 -5.500 1.00 . A A . 24 LYS HG2 1 1
4 4607 1 1 24 LYS HG3 H -2.343 13.424 -5.830 1.00 . A A . 24 LYS HG3 1 1
4 4608 1 1 24 LYS HZ1 H -1.249 10.815 -9.706 1.00 . A A . 24 LYS HZ1 1 1
4 4609 1 1 24 LYS HZ2 H -2.938 10.822 -9.793 1.00 . A A . 24 LYS HZ2 1 1
4 4610 1 1 24 LYS HZ3 H -2.115 9.382 -9.462 1.00 . A A . 24 LYS HZ3 1 1
4 4611 1 1 24 LYS N N -0.341 11.055 -4.017 1.00 . A A . 24 LYS N 1 1
4 4612 1 1 24 LYS NZ N -2.119 10.410 -9.304 1.00 . A A . 24 LYS NZ 1 1
4 4613 1 1 24 LYS O O -1.635 13.944 -3.789 1.00 . A A . 24 LYS O 1 1
4 4614 1 1 25 ILE C C 0.819 15.933 -1.385 1.00 . A A . 25 ILE C 1 1
4 4615 1 1 25 ILE CA C -0.238 14.850 -1.573 1.00 . A A . 25 ILE CA 1 1
4 4616 1 1 25 ILE CB C -0.582 14.240 -0.201 1.00 . A A . 25 ILE CB 1 1
4 4617 1 1 25 ILE CD1 C -1.486 12.129 0.896 1.00 . A A . 25 ILE CD1 1 1
4 4618 1 1 25 ILE CG1 C -1.353 12.931 -0.380 1.00 . A A . 25 ILE CG1 1 1
4 4619 1 1 25 ILE CG2 C -1.388 15.227 0.630 1.00 . A A . 25 ILE CG2 1 1
4 4620 1 1 25 ILE H H 1.088 13.408 -2.374 1.00 . A A . 25 ILE H 1 1
4 4621 1 1 25 ILE HA H -1.133 15.301 -1.978 1.00 . A A . 25 ILE HA 1 1
4 4622 1 1 25 ILE HB H 0.342 14.037 0.319 1.00 . A A . 25 ILE HB 1 1
4 4623 1 1 25 ILE HD11 H -2.221 11.350 0.758 1.00 . A A . 25 ILE HD11 1 1
4 4624 1 1 25 ILE HD12 H -0.533 11.685 1.143 1.00 . A A . 25 ILE HD12 1 1
4 4625 1 1 25 ILE HD13 H -1.799 12.780 1.699 1.00 . A A . 25 ILE HD13 1 1
4 4626 1 1 25 ILE HG12 H -2.347 13.151 -0.737 1.00 . A A . 25 ILE HG12 1 1
4 4627 1 1 25 ILE HG13 H -0.842 12.317 -1.107 1.00 . A A . 25 ILE HG13 1 1
4 4628 1 1 25 ILE HG21 H -1.460 16.167 0.103 1.00 . A A . 25 ILE HG21 1 1
4 4629 1 1 25 ILE HG22 H -2.378 14.832 0.797 1.00 . A A . 25 ILE HG22 1 1
4 4630 1 1 25 ILE HG23 H -0.897 15.383 1.579 1.00 . A A . 25 ILE HG23 1 1
4 4631 1 1 25 ILE N N 0.215 13.830 -2.511 1.00 . A A . 25 ILE N 1 1
4 4632 1 1 25 ILE O O 1.728 15.811 -0.564 1.00 . A A . 25 ILE O 1 1
4 4633 1 1 26 PRO C C 1.498 18.938 -0.802 1.00 . A A . 26 PRO C 1 1
4 4634 1 1 26 PRO CA C 1.632 18.147 -2.098 1.00 . A A . 26 PRO CA 1 1
4 4635 1 1 26 PRO CB C 1.229 19.010 -3.296 1.00 . A A . 26 PRO CB 1 1
4 4636 1 1 26 PRO CD C -0.362 17.232 -3.162 1.00 . A A . 26 PRO CD 1 1
4 4637 1 1 26 PRO CG C -0.204 18.679 -3.536 1.00 . A A . 26 PRO CG 1 1
4 4638 1 1 26 PRO HA H 2.655 17.821 -2.215 1.00 . A A . 26 PRO HA 1 1
4 4639 1 1 26 PRO HB2 H 1.358 20.055 -3.049 1.00 . A A . 26 PRO HB2 1 1
4 4640 1 1 26 PRO HB3 H 1.841 18.758 -4.149 1.00 . A A . 26 PRO HB3 1 1
4 4641 1 1 26 PRO HD2 H -1.338 17.057 -2.733 1.00 . A A . 26 PRO HD2 1 1
4 4642 1 1 26 PRO HD3 H -0.209 16.600 -4.025 1.00 . A A . 26 PRO HD3 1 1
4 4643 1 1 26 PRO HG2 H -0.833 19.298 -2.915 1.00 . A A . 26 PRO HG2 1 1
4 4644 1 1 26 PRO HG3 H -0.443 18.825 -4.579 1.00 . A A . 26 PRO HG3 1 1
4 4645 1 1 26 PRO N N 0.697 17.019 -2.162 1.00 . A A . 26 PRO N 1 1
4 4646 1 1 26 PRO O O 2.277 19.854 -0.540 1.00 . A A . 26 PRO O 1 1
4 4647 1 1 27 GLU C C 1.253 18.773 2.340 1.00 . A A . 27 GLU C 1 1
4 4648 1 1 27 GLU CA C 0.271 19.256 1.276 1.00 . A A . 27 GLU CA 1 1
4 4649 1 1 27 GLU CB C -1.165 19.020 1.747 1.00 . A A . 27 GLU CB 1 1
4 4650 1 1 27 GLU CD C -2.260 19.465 -0.485 1.00 . A A . 27 GLU CD 1 1
4 4651 1 1 27 GLU CG C -2.197 19.833 0.984 1.00 . A A . 27 GLU CG 1 1
4 4652 1 1 27 GLU H H -0.081 17.839 -0.257 1.00 . A A . 27 GLU H 1 1
4 4653 1 1 27 GLU HA H 0.420 20.313 1.120 1.00 . A A . 27 GLU HA 1 1
4 4654 1 1 27 GLU HB2 H -1.403 17.973 1.630 1.00 . A A . 27 GLU HB2 1 1
4 4655 1 1 27 GLU HB3 H -1.235 19.280 2.793 1.00 . A A . 27 GLU HB3 1 1
4 4656 1 1 27 GLU HG2 H -3.168 19.663 1.424 1.00 . A A . 27 GLU HG2 1 1
4 4657 1 1 27 GLU HG3 H -1.945 20.880 1.067 1.00 . A A . 27 GLU HG3 1 1
4 4658 1 1 27 GLU N N 0.506 18.578 0.007 1.00 . A A . 27 GLU N 1 1
4 4659 1 1 27 GLU O O 1.660 19.537 3.216 1.00 . A A . 27 GLU O 1 1
4 4660 1 1 27 GLU OE1 O -2.013 18.285 -0.811 1.00 . A A . 27 GLU OE1 1 1
4 4661 1 1 27 GLU OE2 O -2.555 20.356 -1.309 1.00 . A A . 27 GLU OE2 1 1
4 4662 1 1 28 ILE C C 3.814 16.402 2.512 1.00 . A A . 28 ILE C 1 1
4 4663 1 1 28 ILE CA C 2.562 16.917 3.212 1.00 . A A . 28 ILE CA 1 1
4 4664 1 1 28 ILE CB C 1.914 15.761 3.997 1.00 . A A . 28 ILE CB 1 1
4 4665 1 1 28 ILE CD1 C -0.403 15.044 4.767 1.00 . A A . 28 ILE CD1 1 1
4 4666 1 1 28 ILE CG1 C 0.558 16.193 4.559 1.00 . A A . 28 ILE CG1 1 1
4 4667 1 1 28 ILE CG2 C 2.835 15.300 5.118 1.00 . A A . 28 ILE CG2 1 1
4 4668 1 1 28 ILE H H 1.269 16.943 1.537 1.00 . A A . 28 ILE H 1 1
4 4669 1 1 28 ILE HA H 2.846 17.688 3.915 1.00 . A A . 28 ILE HA 1 1
4 4670 1 1 28 ILE HB H 1.769 14.933 3.320 1.00 . A A . 28 ILE HB 1 1
4 4671 1 1 28 ILE HD11 H -0.869 15.135 5.738 1.00 . A A . 28 ILE HD11 1 1
4 4672 1 1 28 ILE HD12 H -1.162 15.064 3.999 1.00 . A A . 28 ILE HD12 1 1
4 4673 1 1 28 ILE HD13 H 0.137 14.109 4.716 1.00 . A A . 28 ILE HD13 1 1
4 4674 1 1 28 ILE HG12 H 0.707 16.677 5.511 1.00 . A A . 28 ILE HG12 1 1
4 4675 1 1 28 ILE HG13 H 0.099 16.890 3.873 1.00 . A A . 28 ILE HG13 1 1
4 4676 1 1 28 ILE HG21 H 2.445 14.392 5.554 1.00 . A A . 28 ILE HG21 1 1
4 4677 1 1 28 ILE HG22 H 3.820 15.113 4.719 1.00 . A A . 28 ILE HG22 1 1
4 4678 1 1 28 ILE HG23 H 2.892 16.068 5.875 1.00 . A A . 28 ILE HG23 1 1
4 4679 1 1 28 ILE N N 1.628 17.501 2.258 1.00 . A A . 28 ILE N 1 1
4 4680 1 1 28 ILE O O 3.749 15.904 1.389 1.00 . A A . 28 ILE O 1 1
4 4681 1 1 29 ASN C C 6.402 14.570 2.834 1.00 . A A . 29 ASN C 1 1
4 4682 1 1 29 ASN CA C 6.223 16.071 2.626 1.00 . A A . 29 ASN CA 1 1
4 4683 1 1 29 ASN CB C 7.387 16.828 3.269 1.00 . A A . 29 ASN CB 1 1
4 4684 1 1 29 ASN CG C 7.256 18.331 3.111 1.00 . A A . 29 ASN CG 1 1
4 4685 1 1 29 ASN H H 4.942 16.931 4.076 1.00 . A A . 29 ASN H 1 1
4 4686 1 1 29 ASN HA H 6.212 16.277 1.567 1.00 . A A . 29 ASN HA 1 1
4 4687 1 1 29 ASN HB2 H 7.419 16.598 4.324 1.00 . A A . 29 ASN HB2 1 1
4 4688 1 1 29 ASN HB3 H 8.311 16.514 2.808 1.00 . A A . 29 ASN HB3 1 1
4 4689 1 1 29 ASN HD21 H 9.057 18.423 2.273 1.00 . A A . 29 ASN HD21 1 1
4 4690 1 1 29 ASN HD22 H 8.226 19.929 2.435 1.00 . A A . 29 ASN HD22 1 1
4 4691 1 1 29 ASN N N 4.954 16.525 3.184 1.00 . A A . 29 ASN N 1 1
4 4692 1 1 29 ASN ND2 N 8.284 18.958 2.549 1.00 . A A . 29 ASN ND2 1 1
4 4693 1 1 29 ASN O O 5.744 13.967 3.682 1.00 . A A . 29 ASN O 1 1
4 4694 1 1 29 ASN OD1 O 6.244 18.920 3.488 1.00 . A A . 29 ASN OD1 1 1
4 4695 1 1 30 SER C C 8.384 12.223 3.394 1.00 . A A . 30 SER C 1 1
4 4696 1 1 30 SER CA C 7.562 12.542 2.149 1.00 . A A . 30 SER CA 1 1
4 4697 1 1 30 SER CB C 8.297 12.053 0.900 1.00 . A A . 30 SER CB 1 1
4 4698 1 1 30 SER H H 7.791 14.508 1.397 1.00 . A A . 30 SER H 1 1
4 4699 1 1 30 SER HA H 6.612 12.034 2.219 1.00 . A A . 30 SER HA 1 1
4 4700 1 1 30 SER HB2 H 9.361 12.150 1.051 1.00 . A A . 30 SER HB2 1 1
4 4701 1 1 30 SER HB3 H 8.051 11.016 0.724 1.00 . A A . 30 SER HB3 1 1
4 4702 1 1 30 SER HG H 7.005 13.069 -0.166 1.00 . A A . 30 SER HG 1 1
4 4703 1 1 30 SER N N 7.298 13.973 2.054 1.00 . A A . 30 SER N 1 1
4 4704 1 1 30 SER O O 8.437 11.077 3.839 1.00 . A A . 30 SER O 1 1
4 4705 1 1 30 SER OG O 7.927 12.810 -0.239 1.00 . A A . 30 SER OG 1 1
4 4706 1 1 31 SER C C 8.998 13.179 6.408 1.00 . A A . 31 SER C 1 1
4 4707 1 1 31 SER CA C 9.845 13.076 5.144 1.00 . A A . 31 SER CA 1 1
4 4708 1 1 31 SER CB C 10.958 14.126 5.175 1.00 . A A . 31 SER CB 1 1
4 4709 1 1 31 SER H H 8.940 14.137 3.551 1.00 . A A . 31 SER H 1 1
4 4710 1 1 31 SER HA H 10.290 12.093 5.102 1.00 . A A . 31 SER HA 1 1
4 4711 1 1 31 SER HB2 H 11.585 14.008 4.305 1.00 . A A . 31 SER HB2 1 1
4 4712 1 1 31 SER HB3 H 10.518 15.113 5.173 1.00 . A A . 31 SER HB3 1 1
4 4713 1 1 31 SER HG H 12.513 14.576 6.279 1.00 . A A . 31 SER HG 1 1
4 4714 1 1 31 SER N N 9.023 13.246 3.952 1.00 . A A . 31 SER N 1 1
4 4715 1 1 31 SER O O 9.312 12.569 7.431 1.00 . A A . 31 SER O 1 1
4 4716 1 1 31 SER OG O 11.759 13.985 6.336 1.00 . A A . 31 SER OG 1 1
4 4717 1 1 32 ASP C C 5.928 13.080 7.469 1.00 . A A . 32 ASP C 1 1
4 4718 1 1 32 ASP CA C 7.028 14.137 7.467 1.00 . A A . 32 ASP CA 1 1
4 4719 1 1 32 ASP CB C 6.409 15.535 7.437 1.00 . A A . 32 ASP CB 1 1
4 4720 1 1 32 ASP CG C 7.320 16.585 8.042 1.00 . A A . 32 ASP CG 1 1
4 4721 1 1 32 ASP H H 7.725 14.414 5.488 1.00 . A A . 32 ASP H 1 1
4 4722 1 1 32 ASP HA H 7.612 14.032 8.369 1.00 . A A . 32 ASP HA 1 1
4 4723 1 1 32 ASP HB2 H 6.205 15.810 6.412 1.00 . A A . 32 ASP HB2 1 1
4 4724 1 1 32 ASP HB3 H 5.483 15.524 7.993 1.00 . A A . 32 ASP HB3 1 1
4 4725 1 1 32 ASP N N 7.922 13.954 6.330 1.00 . A A . 32 ASP N 1 1
4 4726 1 1 32 ASP O O 5.052 13.083 8.333 1.00 . A A . 32 ASP O 1 1
4 4727 1 1 32 ASP OD1 O 7.911 16.315 9.108 1.00 . A A . 32 ASP OD1 1 1
4 4728 1 1 32 ASP OD2 O 7.443 17.677 7.448 1.00 . A A . 32 ASP OD2 1 1
4 4729 1 1 33 MET C C 5.501 9.824 7.012 1.00 . A A . 33 MET C 1 1
4 4730 1 1 33 MET CA C 4.987 11.116 6.383 1.00 . A A . 33 MET CA 1 1
4 4731 1 1 33 MET CB C 4.628 10.874 4.916 1.00 . A A . 33 MET CB 1 1
4 4732 1 1 33 MET CE C 2.931 9.927 2.413 1.00 . A A . 33 MET CE 1 1
4 4733 1 1 33 MET CG C 3.501 11.760 4.412 1.00 . A A . 33 MET CG 1 1
4 4734 1 1 33 MET H H 6.702 12.228 5.834 1.00 . A A . 33 MET H 1 1
4 4735 1 1 33 MET HA H 4.102 11.433 6.913 1.00 . A A . 33 MET HA 1 1
4 4736 1 1 33 MET HB2 H 5.502 11.060 4.309 1.00 . A A . 33 MET HB2 1 1
4 4737 1 1 33 MET HB3 H 4.328 9.844 4.795 1.00 . A A . 33 MET HB3 1 1
4 4738 1 1 33 MET HE1 H 3.854 9.382 2.281 1.00 . A A . 33 MET HE1 1 1
4 4739 1 1 33 MET HE2 H 2.417 9.558 3.288 1.00 . A A . 33 MET HE2 1 1
4 4740 1 1 33 MET HE3 H 2.305 9.792 1.543 1.00 . A A . 33 MET HE3 1 1
4 4741 1 1 33 MET HG2 H 2.580 11.452 4.884 1.00 . A A . 33 MET HG2 1 1
4 4742 1 1 33 MET HG3 H 3.716 12.783 4.684 1.00 . A A . 33 MET HG3 1 1
4 4743 1 1 33 MET N N 5.979 12.178 6.494 1.00 . A A . 33 MET N 1 1
4 4744 1 1 33 MET O O 6.703 9.660 7.222 1.00 . A A . 33 MET O 1 1
4 4745 1 1 33 MET SD S 3.292 11.669 2.624 1.00 . A A . 33 MET SD 1 1
4 4746 1 1 34 SER C C 3.899 6.569 7.607 1.00 . A A . 34 SER C 1 1
4 4747 1 1 34 SER CA C 4.943 7.636 7.921 1.00 . A A . 34 SER CA 1 1
4 4748 1 1 34 SER CB C 5.089 7.793 9.436 1.00 . A A . 34 SER CB 1 1
4 4749 1 1 34 SER H H 3.640 9.100 7.121 1.00 . A A . 34 SER H 1 1
4 4750 1 1 34 SER HA H 5.892 7.327 7.507 1.00 . A A . 34 SER HA 1 1
4 4751 1 1 34 SER HB2 H 4.136 8.069 9.860 1.00 . A A . 34 SER HB2 1 1
4 4752 1 1 34 SER HB3 H 5.415 6.856 9.862 1.00 . A A . 34 SER HB3 1 1
4 4753 1 1 34 SER HG H 5.863 9.134 10.637 1.00 . A A . 34 SER HG 1 1
4 4754 1 1 34 SER N N 4.583 8.911 7.312 1.00 . A A . 34 SER N 1 1
4 4755 1 1 34 SER O O 2.772 6.625 8.098 1.00 . A A . 34 SER O 1 1
4 4756 1 1 34 SER OG O 6.038 8.796 9.755 1.00 . A A . 34 SER OG 1 1
4 4757 1 1 35 ALA C C 3.716 3.234 7.159 1.00 . A A . 35 ALA C 1 1
4 4758 1 1 35 ALA CA C 3.381 4.517 6.406 1.00 . A A . 35 ALA CA 1 1
4 4759 1 1 35 ALA CB C 3.441 4.282 4.904 1.00 . A A . 35 ALA CB 1 1
4 4760 1 1 35 ALA H H 5.194 5.609 6.426 1.00 . A A . 35 ALA H 1 1
4 4761 1 1 35 ALA HA H 2.374 4.818 6.658 1.00 . A A . 35 ALA HA 1 1
4 4762 1 1 35 ALA HB1 H 2.974 5.110 4.392 1.00 . A A . 35 ALA HB1 1 1
4 4763 1 1 35 ALA HB2 H 4.472 4.201 4.594 1.00 . A A . 35 ALA HB2 1 1
4 4764 1 1 35 ALA HB3 H 2.919 3.368 4.662 1.00 . A A . 35 ALA HB3 1 1
4 4765 1 1 35 ALA N N 4.282 5.598 6.785 1.00 . A A . 35 ALA N 1 1
4 4766 1 1 35 ALA O O 4.886 2.907 7.359 1.00 . A A . 35 ALA O 1 1
4 4767 1 1 36 HIS C C 1.904 0.190 7.804 1.00 . A A . 36 HIS C 1 1
4 4768 1 1 36 HIS CA C 2.867 1.262 8.306 1.00 . A A . 36 HIS CA 1 1
4 4769 1 1 36 HIS CB C 2.661 1.488 9.804 1.00 . A A . 36 HIS CB 1 1
4 4770 1 1 36 HIS CD2 C 4.839 2.557 10.718 1.00 . A A . 36 HIS CD2 1 1
4 4771 1 1 36 HIS CE1 C 4.061 4.564 11.137 1.00 . A A . 36 HIS CE1 1 1
4 4772 1 1 36 HIS CG C 3.531 2.566 10.372 1.00 . A A . 36 HIS CG 1 1
4 4773 1 1 36 HIS H H 1.773 2.823 7.385 1.00 . A A . 36 HIS H 1 1
4 4774 1 1 36 HIS HA H 3.879 0.926 8.137 1.00 . A A . 36 HIS HA 1 1
4 4775 1 1 36 HIS HB2 H 1.632 1.765 9.981 1.00 . A A . 36 HIS HB2 1 1
4 4776 1 1 36 HIS HB3 H 2.878 0.571 10.333 1.00 . A A . 36 HIS HB3 1 1
4 4777 1 1 36 HIS HD1 H 2.158 4.159 10.503 1.00 . A A . 36 HIS HD1 1 1
4 4778 1 1 36 HIS HD2 H 5.519 1.720 10.638 1.00 . A A . 36 HIS HD2 1 1
4 4779 1 1 36 HIS HE1 H 3.995 5.597 11.442 1.00 . A A . 36 HIS HE1 1 1
4 4780 1 1 36 HIS HE2 H 6.039 4.126 11.434 1.00 . A A . 36 HIS HE2 1 1
4 4781 1 1 36 HIS N N 2.682 2.510 7.575 1.00 . A A . 36 HIS N 1 1
4 4782 1 1 36 HIS ND1 N 3.072 3.837 10.647 1.00 . A A . 36 HIS ND1 1 1
4 4783 1 1 36 HIS NE2 N 5.144 3.810 11.191 1.00 . A A . 36 HIS NE2 1 1
4 4784 1 1 36 HIS O O 0.687 0.322 7.937 1.00 . A A . 36 HIS O 1 1
4 4785 1 1 37 VAL C C 1.268 -2.945 7.810 1.00 . A A . 37 VAL C 1 1
4 4786 1 1 37 VAL CA C 1.647 -1.966 6.704 1.00 . A A . 37 VAL CA 1 1
4 4787 1 1 37 VAL CB C 2.387 -2.730 5.589 1.00 . A A . 37 VAL CB 1 1
4 4788 1 1 37 VAL CG1 C 1.572 -3.931 5.133 1.00 . A A . 37 VAL CG1 1 1
4 4789 1 1 37 VAL CG2 C 2.688 -1.804 4.420 1.00 . A A . 37 VAL CG2 1 1
4 4790 1 1 37 VAL H H 3.432 -0.920 7.148 1.00 . A A . 37 VAL H 1 1
4 4791 1 1 37 VAL HA H 0.745 -1.544 6.285 1.00 . A A . 37 VAL HA 1 1
4 4792 1 1 37 VAL HB H 3.324 -3.089 5.988 1.00 . A A . 37 VAL HB 1 1
4 4793 1 1 37 VAL HG11 H 2.157 -4.830 5.259 1.00 . A A . 37 VAL HG11 1 1
4 4794 1 1 37 VAL HG12 H 0.671 -4.000 5.724 1.00 . A A . 37 VAL HG12 1 1
4 4795 1 1 37 VAL HG13 H 1.312 -3.815 4.091 1.00 . A A . 37 VAL HG13 1 1
4 4796 1 1 37 VAL HG21 H 2.992 -0.839 4.795 1.00 . A A . 37 VAL HG21 1 1
4 4797 1 1 37 VAL HG22 H 3.484 -2.226 3.822 1.00 . A A . 37 VAL HG22 1 1
4 4798 1 1 37 VAL HG23 H 1.803 -1.692 3.812 1.00 . A A . 37 VAL HG23 1 1
4 4799 1 1 37 VAL N N 2.457 -0.872 7.225 1.00 . A A . 37 VAL N 1 1
4 4800 1 1 37 VAL O O 2.087 -3.755 8.245 1.00 . A A . 37 VAL O 1 1
4 4801 1 1 38 THR C C -1.050 -5.028 8.738 1.00 . A A . 38 THR C 1 1
4 4802 1 1 38 THR CA C -0.469 -3.743 9.316 1.00 . A A . 38 THR CA 1 1
4 4803 1 1 38 THR CB C -1.543 -3.047 10.173 1.00 . A A . 38 THR CB 1 1
4 4804 1 1 38 THR CG2 C -1.901 -3.894 11.386 1.00 . A A . 38 THR CG2 1 1
4 4805 1 1 38 THR H H -0.586 -2.199 7.873 1.00 . A A . 38 THR H 1 1
4 4806 1 1 38 THR HA H 0.366 -3.992 9.956 1.00 . A A . 38 THR HA 1 1
4 4807 1 1 38 THR HB H -2.431 -2.913 9.572 1.00 . A A . 38 THR HB 1 1
4 4808 1 1 38 THR HG1 H -1.700 -1.384 11.221 1.00 . A A . 38 THR HG1 1 1
4 4809 1 1 38 THR HG21 H -1.032 -4.452 11.704 1.00 . A A . 38 THR HG21 1 1
4 4810 1 1 38 THR HG22 H -2.694 -4.579 11.125 1.00 . A A . 38 THR HG22 1 1
4 4811 1 1 38 THR HG23 H -2.229 -3.251 12.189 1.00 . A A . 38 THR HG23 1 1
4 4812 1 1 38 THR N N 0.020 -2.865 8.261 1.00 . A A . 38 THR N 1 1
4 4813 1 1 38 THR O O -1.771 -5.000 7.741 1.00 . A A . 38 THR O 1 1
4 4814 1 1 38 THR OG1 O -1.072 -1.765 10.603 1.00 . A A . 38 THR OG1 1 1
4 4815 1 1 39 SER C C -2.455 -7.873 9.708 1.00 . A A . 39 SER C 1 1
4 4816 1 1 39 SER CA C -1.222 -7.449 8.916 1.00 . A A . 39 SER CA 1 1
4 4817 1 1 39 SER CB C -0.126 -8.508 9.053 1.00 . A A . 39 SER CB 1 1
4 4818 1 1 39 SER H H -0.154 -6.110 10.160 1.00 . A A . 39 SER H 1 1
4 4819 1 1 39 SER HA H -1.491 -7.356 7.875 1.00 . A A . 39 SER HA 1 1
4 4820 1 1 39 SER HB2 H 0.423 -8.338 9.967 1.00 . A A . 39 SER HB2 1 1
4 4821 1 1 39 SER HB3 H -0.578 -9.489 9.082 1.00 . A A . 39 SER HB3 1 1
4 4822 1 1 39 SER HG H 0.296 -8.230 7.160 1.00 . A A . 39 SER HG 1 1
4 4823 1 1 39 SER N N -0.733 -6.153 9.370 1.00 . A A . 39 SER N 1 1
4 4824 1 1 39 SER O O -2.688 -7.424 10.830 1.00 . A A . 39 SER O 1 1
4 4825 1 1 39 SER OG O 0.776 -8.453 7.961 1.00 . A A . 39 SER OG 1 1
4 4826 1 1 40 PRO C C -4.196 -10.181 10.922 1.00 . A A . 40 PRO C 1 1
4 4827 1 1 40 PRO CA C -4.489 -9.263 9.740 1.00 . A A . 40 PRO CA 1 1
4 4828 1 1 40 PRO CB C -5.173 -10.043 8.614 1.00 . A A . 40 PRO CB 1 1
4 4829 1 1 40 PRO CD C -3.050 -9.336 7.773 1.00 . A A . 40 PRO CD 1 1
4 4830 1 1 40 PRO CG C -4.064 -10.445 7.704 1.00 . A A . 40 PRO CG 1 1
4 4831 1 1 40 PRO HA H -5.131 -8.457 10.063 1.00 . A A . 40 PRO HA 1 1
4 4832 1 1 40 PRO HB2 H -5.679 -10.905 9.026 1.00 . A A . 40 PRO HB2 1 1
4 4833 1 1 40 PRO HB3 H -5.885 -9.406 8.111 1.00 . A A . 40 PRO HB3 1 1
4 4834 1 1 40 PRO HD2 H -2.050 -9.733 7.681 1.00 . A A . 40 PRO HD2 1 1
4 4835 1 1 40 PRO HD3 H -3.239 -8.604 7.002 1.00 . A A . 40 PRO HD3 1 1
4 4836 1 1 40 PRO HG2 H -3.628 -11.372 8.043 1.00 . A A . 40 PRO HG2 1 1
4 4837 1 1 40 PRO HG3 H -4.436 -10.549 6.696 1.00 . A A . 40 PRO HG3 1 1
4 4838 1 1 40 PRO N N -3.266 -8.759 9.110 1.00 . A A . 40 PRO N 1 1
4 4839 1 1 40 PRO O O -5.107 -10.597 11.638 1.00 . A A . 40 PRO O 1 1
4 4840 1 1 41 SER C C -2.127 -10.549 13.446 1.00 . A A . 41 SER C 1 1
4 4841 1 1 41 SER CA C -2.507 -11.365 12.215 1.00 . A A . 41 SER CA 1 1
4 4842 1 1 41 SER CB C -1.326 -12.237 11.783 1.00 . A A . 41 SER CB 1 1
4 4843 1 1 41 SER H H -2.239 -10.130 10.516 1.00 . A A . 41 SER H 1 1
4 4844 1 1 41 SER HA H -3.342 -12.003 12.463 1.00 . A A . 41 SER HA 1 1
4 4845 1 1 41 SER HB2 H -0.961 -12.792 12.633 1.00 . A A . 41 SER HB2 1 1
4 4846 1 1 41 SER HB3 H -1.652 -12.925 11.016 1.00 . A A . 41 SER HB3 1 1
4 4847 1 1 41 SER HG H 0.169 -10.988 11.988 1.00 . A A . 41 SER HG 1 1
4 4848 1 1 41 SER N N -2.919 -10.493 11.121 1.00 . A A . 41 SER N 1 1
4 4849 1 1 41 SER O O -2.078 -11.070 14.560 1.00 . A A . 41 SER O 1 1
4 4850 1 1 41 SER OG O -0.270 -11.445 11.267 1.00 . A A . 41 SER OG 1 1
4 4851 1 1 42 GLY C C -0.042 -7.942 14.257 1.00 . A A . 42 GLY C 1 1
4 4852 1 1 42 GLY CA C -1.487 -8.395 14.338 1.00 . A A . 42 GLY CA 1 1
4 4853 1 1 42 GLY H H -1.914 -8.902 12.328 1.00 . A A . 42 GLY H 1 1
4 4854 1 1 42 GLY HA2 H -2.127 -7.525 14.329 1.00 . A A . 42 GLY HA2 1 1
4 4855 1 1 42 GLY HA3 H -1.633 -8.927 15.267 1.00 . A A . 42 GLY HA3 1 1
4 4856 1 1 42 GLY N N -1.859 -9.263 13.237 1.00 . A A . 42 GLY N 1 1
4 4857 1 1 42 GLY O O 0.540 -7.521 15.257 1.00 . A A . 42 GLY O 1 1
4 4858 1 1 43 ARG C C 2.012 -6.469 11.869 1.00 . A A . 43 ARG C 1 1
4 4859 1 1 43 ARG CA C 1.924 -7.628 12.857 1.00 . A A . 43 ARG CA 1 1
4 4860 1 1 43 ARG CB C 2.749 -8.811 12.348 1.00 . A A . 43 ARG CB 1 1
4 4861 1 1 43 ARG CD C 4.953 -9.380 11.283 1.00 . A A . 43 ARG CD 1 1
4 4862 1 1 43 ARG CG C 4.247 -8.553 12.345 1.00 . A A . 43 ARG CG 1 1
4 4863 1 1 43 ARG CZ C 6.472 -10.905 12.471 1.00 . A A . 43 ARG CZ 1 1
4 4864 1 1 43 ARG H H 0.021 -8.373 12.306 1.00 . A A . 43 ARG H 1 1
4 4865 1 1 43 ARG HA H 2.321 -7.306 13.808 1.00 . A A . 43 ARG HA 1 1
4 4866 1 1 43 ARG HB2 H 2.555 -9.668 12.976 1.00 . A A . 43 ARG HB2 1 1
4 4867 1 1 43 ARG HB3 H 2.443 -9.039 11.338 1.00 . A A . 43 ARG HB3 1 1
4 4868 1 1 43 ARG HD2 H 4.283 -9.516 10.447 1.00 . A A . 43 ARG HD2 1 1
4 4869 1 1 43 ARG HD3 H 5.832 -8.846 10.955 1.00 . A A . 43 ARG HD3 1 1
4 4870 1 1 43 ARG HE H 4.759 -11.448 11.605 1.00 . A A . 43 ARG HE 1 1
4 4871 1 1 43 ARG HG2 H 4.422 -7.506 12.145 1.00 . A A . 43 ARG HG2 1 1
4 4872 1 1 43 ARG HG3 H 4.648 -8.809 13.314 1.00 . A A . 43 ARG HG3 1 1
4 4873 1 1 43 ARG HH11 H 7.075 -8.978 12.414 1.00 . A A . 43 ARG HH11 1 1
4 4874 1 1 43 ARG HH12 H 8.136 -10.063 13.249 1.00 . A A . 43 ARG HH12 1 1
4 4875 1 1 43 ARG HH21 H 6.149 -12.887 12.702 1.00 . A A . 43 ARG HH21 1 1
4 4876 1 1 43 ARG HH22 H 7.609 -12.287 13.411 1.00 . A A . 43 ARG HH22 1 1
4 4877 1 1 43 ARG N N 0.537 -8.029 13.065 1.00 . A A . 43 ARG N 1 1
4 4878 1 1 43 ARG NE N 5.353 -10.691 11.787 1.00 . A A . 43 ARG NE 1 1
4 4879 1 1 43 ARG NH1 N 7.296 -9.900 12.732 1.00 . A A . 43 ARG NH1 1 1
4 4880 1 1 43 ARG NH2 N 6.767 -12.127 12.896 1.00 . A A . 43 ARG NH2 1 1
4 4881 1 1 43 ARG O O 1.590 -6.587 10.719 1.00 . A A . 43 ARG O 1 1
4 4882 1 1 44 VAL C C 4.177 -3.816 11.279 1.00 . A A . 44 VAL C 1 1
4 4883 1 1 44 VAL CA C 2.708 -4.169 11.482 1.00 . A A . 44 VAL CA 1 1
4 4884 1 1 44 VAL CB C 1.979 -2.954 12.087 1.00 . A A . 44 VAL CB 1 1
4 4885 1 1 44 VAL CG1 C 2.412 -2.734 13.528 1.00 . A A . 44 VAL CG1 1 1
4 4886 1 1 44 VAL CG2 C 2.232 -1.710 11.249 1.00 . A A . 44 VAL CG2 1 1
4 4887 1 1 44 VAL H H 2.881 -5.316 13.252 1.00 . A A . 44 VAL H 1 1
4 4888 1 1 44 VAL HA H 2.264 -4.388 10.523 1.00 . A A . 44 VAL HA 1 1
4 4889 1 1 44 VAL HB H 0.918 -3.157 12.080 1.00 . A A . 44 VAL HB 1 1
4 4890 1 1 44 VAL HG11 H 1.888 -1.881 13.935 1.00 . A A . 44 VAL HG11 1 1
4 4891 1 1 44 VAL HG12 H 2.180 -3.613 14.112 1.00 . A A . 44 VAL HG12 1 1
4 4892 1 1 44 VAL HG13 H 3.476 -2.550 13.560 1.00 . A A . 44 VAL HG13 1 1
4 4893 1 1 44 VAL HG21 H 3.295 -1.585 11.104 1.00 . A A . 44 VAL HG21 1 1
4 4894 1 1 44 VAL HG22 H 1.748 -1.816 10.289 1.00 . A A . 44 VAL HG22 1 1
4 4895 1 1 44 VAL HG23 H 1.834 -0.845 11.759 1.00 . A A . 44 VAL HG23 1 1
4 4896 1 1 44 VAL N N 2.563 -5.349 12.326 1.00 . A A . 44 VAL N 1 1
4 4897 1 1 44 VAL O O 5.009 -4.038 12.159 1.00 . A A . 44 VAL O 1 1
4 4898 1 1 45 THR C C 5.907 -1.497 9.147 1.00 . A A . 45 THR C 1 1
4 4899 1 1 45 THR CA C 5.859 -2.878 9.790 1.00 . A A . 45 THR CA 1 1
4 4900 1 1 45 THR CB C 6.521 -3.896 8.842 1.00 . A A . 45 THR CB 1 1
4 4901 1 1 45 THR CG2 C 7.235 -4.984 9.630 1.00 . A A . 45 THR CG2 1 1
4 4902 1 1 45 THR H H 3.783 -3.110 9.450 1.00 . A A . 45 THR H 1 1
4 4903 1 1 45 THR HA H 6.424 -2.856 10.711 1.00 . A A . 45 THR HA 1 1
4 4904 1 1 45 THR HB H 7.247 -3.378 8.232 1.00 . A A . 45 THR HB 1 1
4 4905 1 1 45 THR HG1 H 5.841 -5.345 7.690 1.00 . A A . 45 THR HG1 1 1
4 4906 1 1 45 THR HG21 H 7.970 -4.534 10.280 1.00 . A A . 45 THR HG21 1 1
4 4907 1 1 45 THR HG22 H 7.725 -5.661 8.945 1.00 . A A . 45 THR HG22 1 1
4 4908 1 1 45 THR HG23 H 6.516 -5.530 10.222 1.00 . A A . 45 THR HG23 1 1
4 4909 1 1 45 THR N N 4.491 -3.262 10.111 1.00 . A A . 45 THR N 1 1
4 4910 1 1 45 THR O O 4.878 -0.841 8.989 1.00 . A A . 45 THR O 1 1
4 4911 1 1 45 THR OG1 O 5.532 -4.487 7.991 1.00 . A A . 45 THR OG1 1 1
4 4912 1 1 46 GLU C C 7.318 0.117 6.632 1.00 . A A . 46 GLU C 1 1
4 4913 1 1 46 GLU CA C 7.287 0.243 8.153 1.00 . A A . 46 GLU CA 1 1
4 4914 1 1 46 GLU CB C 8.579 0.897 8.648 1.00 . A A . 46 GLU CB 1 1
4 4915 1 1 46 GLU CD C 8.036 3.362 8.760 1.00 . A A . 46 GLU CD 1 1
4 4916 1 1 46 GLU CG C 8.827 2.276 8.058 1.00 . A A . 46 GLU CG 1 1
4 4917 1 1 46 GLU H H 7.890 -1.631 8.932 1.00 . A A . 46 GLU H 1 1
4 4918 1 1 46 GLU HA H 6.450 0.864 8.433 1.00 . A A . 46 GLU HA 1 1
4 4919 1 1 46 GLU HB2 H 8.532 0.991 9.723 1.00 . A A . 46 GLU HB2 1 1
4 4920 1 1 46 GLU HB3 H 9.412 0.262 8.387 1.00 . A A . 46 GLU HB3 1 1
4 4921 1 1 46 GLU HG2 H 9.879 2.506 8.144 1.00 . A A . 46 GLU HG2 1 1
4 4922 1 1 46 GLU HG3 H 8.547 2.263 7.015 1.00 . A A . 46 GLU HG3 1 1
4 4923 1 1 46 GLU N N 7.107 -1.062 8.779 1.00 . A A . 46 GLU N 1 1
4 4924 1 1 46 GLU O O 7.757 -0.897 6.092 1.00 . A A . 46 GLU O 1 1
4 4925 1 1 46 GLU OE1 O 7.855 3.264 9.991 1.00 . A A . 46 GLU OE1 1 1
4 4926 1 1 46 GLU OE2 O 7.597 4.311 8.076 1.00 . A A . 46 GLU OE2 1 1
4 4927 1 1 47 ALA C C 7.800 2.190 3.930 1.00 . A A . 47 ALA C 1 1
4 4928 1 1 47 ALA CA C 6.823 1.163 4.491 1.00 . A A . 47 ALA CA 1 1
4 4929 1 1 47 ALA CB C 5.414 1.442 3.989 1.00 . A A . 47 ALA CB 1 1
4 4930 1 1 47 ALA H H 6.511 1.936 6.436 1.00 . A A . 47 ALA H 1 1
4 4931 1 1 47 ALA HA H 7.112 0.180 4.148 1.00 . A A . 47 ALA HA 1 1
4 4932 1 1 47 ALA HB1 H 5.307 2.499 3.790 1.00 . A A . 47 ALA HB1 1 1
4 4933 1 1 47 ALA HB2 H 5.238 0.885 3.081 1.00 . A A . 47 ALA HB2 1 1
4 4934 1 1 47 ALA HB3 H 4.698 1.143 4.740 1.00 . A A . 47 ALA HB3 1 1
4 4935 1 1 47 ALA N N 6.848 1.156 5.949 1.00 . A A . 47 ALA N 1 1
4 4936 1 1 47 ALA O O 7.917 3.298 4.453 1.00 . A A . 47 ALA O 1 1
4 4937 1 1 48 GLU C C 8.772 3.701 1.313 1.00 . A A . 48 GLU C 1 1
4 4938 1 1 48 GLU CA C 9.469 2.704 2.235 1.00 . A A . 48 GLU CA 1 1
4 4939 1 1 48 GLU CB C 10.499 1.894 1.444 1.00 . A A . 48 GLU CB 1 1
4 4940 1 1 48 GLU CD C 12.639 2.162 0.128 1.00 . A A . 48 GLU CD 1 1
4 4941 1 1 48 GLU CG C 11.256 2.715 0.413 1.00 . A A . 48 GLU CG 1 1
4 4942 1 1 48 GLU H H 8.362 0.917 2.494 1.00 . A A . 48 GLU H 1 1
4 4943 1 1 48 GLU HA H 9.976 3.248 3.017 1.00 . A A . 48 GLU HA 1 1
4 4944 1 1 48 GLU HB2 H 11.214 1.472 2.134 1.00 . A A . 48 GLU HB2 1 1
4 4945 1 1 48 GLU HB3 H 9.990 1.091 0.931 1.00 . A A . 48 GLU HB3 1 1
4 4946 1 1 48 GLU HG2 H 10.691 2.722 -0.508 1.00 . A A . 48 GLU HG2 1 1
4 4947 1 1 48 GLU HG3 H 11.357 3.726 0.780 1.00 . A A . 48 GLU HG3 1 1
4 4948 1 1 48 GLU N N 8.500 1.814 2.865 1.00 . A A . 48 GLU N 1 1
4 4949 1 1 48 GLU O O 7.991 3.316 0.442 1.00 . A A . 48 GLU O 1 1
4 4950 1 1 48 GLU OE1 O 13.482 2.170 1.049 1.00 . A A . 48 GLU OE1 1 1
4 4951 1 1 48 GLU OE2 O 12.876 1.720 -1.015 1.00 . A A . 48 GLU OE2 1 1
4 4952 1 1 49 ILE C C 9.484 6.631 -0.265 1.00 . A A . 49 ILE C 1 1
4 4953 1 1 49 ILE CA C 8.464 6.034 0.699 1.00 . A A . 49 ILE CA 1 1
4 4954 1 1 49 ILE CB C 7.882 7.160 1.574 1.00 . A A . 49 ILE CB 1 1
4 4955 1 1 49 ILE CD1 C 6.318 7.621 3.529 1.00 . A A . 49 ILE CD1 1 1
4 4956 1 1 49 ILE CG1 C 6.857 6.593 2.558 1.00 . A A . 49 ILE CG1 1 1
4 4957 1 1 49 ILE CG2 C 7.250 8.235 0.703 1.00 . A A . 49 ILE CG2 1 1
4 4958 1 1 49 ILE H H 9.691 5.226 2.222 1.00 . A A . 49 ILE H 1 1
4 4959 1 1 49 ILE HA H 7.657 5.597 0.128 1.00 . A A . 49 ILE HA 1 1
4 4960 1 1 49 ILE HB H 8.691 7.610 2.128 1.00 . A A . 49 ILE HB 1 1
4 4961 1 1 49 ILE HD11 H 7.004 8.452 3.591 1.00 . A A . 49 ILE HD11 1 1
4 4962 1 1 49 ILE HD12 H 5.356 7.971 3.186 1.00 . A A . 49 ILE HD12 1 1
4 4963 1 1 49 ILE HD13 H 6.209 7.171 4.506 1.00 . A A . 49 ILE HD13 1 1
4 4964 1 1 49 ILE HG12 H 6.022 6.189 2.007 1.00 . A A . 49 ILE HG12 1 1
4 4965 1 1 49 ILE HG13 H 7.319 5.803 3.133 1.00 . A A . 49 ILE HG13 1 1
4 4966 1 1 49 ILE HG21 H 6.430 7.809 0.144 1.00 . A A . 49 ILE HG21 1 1
4 4967 1 1 49 ILE HG22 H 6.881 9.034 1.329 1.00 . A A . 49 ILE HG22 1 1
4 4968 1 1 49 ILE HG23 H 7.988 8.625 0.019 1.00 . A A . 49 ILE HG23 1 1
4 4969 1 1 49 ILE N N 9.061 4.982 1.512 1.00 . A A . 49 ILE N 1 1
4 4970 1 1 49 ILE O O 10.317 7.449 0.124 1.00 . A A . 49 ILE O 1 1
4 4971 1 1 50 VAL C C 9.725 7.894 -3.297 1.00 . A A . 50 VAL C 1 1
4 4972 1 1 50 VAL CA C 10.326 6.711 -2.547 1.00 . A A . 50 VAL CA 1 1
4 4973 1 1 50 VAL CB C 10.690 5.607 -3.558 1.00 . A A . 50 VAL CB 1 1
4 4974 1 1 50 VAL CG1 C 11.780 6.087 -4.503 1.00 . A A . 50 VAL CG1 1 1
4 4975 1 1 50 VAL CG2 C 11.120 4.342 -2.832 1.00 . A A . 50 VAL CG2 1 1
4 4976 1 1 50 VAL H H 8.725 5.562 -1.775 1.00 . A A . 50 VAL H 1 1
4 4977 1 1 50 VAL HA H 11.233 7.033 -2.055 1.00 . A A . 50 VAL HA 1 1
4 4978 1 1 50 VAL HB H 9.811 5.380 -4.143 1.00 . A A . 50 VAL HB 1 1
4 4979 1 1 50 VAL HG11 H 12.705 6.202 -3.957 1.00 . A A . 50 VAL HG11 1 1
4 4980 1 1 50 VAL HG12 H 11.916 5.363 -5.294 1.00 . A A . 50 VAL HG12 1 1
4 4981 1 1 50 VAL HG13 H 11.494 7.037 -4.930 1.00 . A A . 50 VAL HG13 1 1
4 4982 1 1 50 VAL HG21 H 10.449 3.535 -3.086 1.00 . A A . 50 VAL HG21 1 1
4 4983 1 1 50 VAL HG22 H 12.126 4.080 -3.129 1.00 . A A . 50 VAL HG22 1 1
4 4984 1 1 50 VAL HG23 H 11.094 4.511 -1.766 1.00 . A A . 50 VAL HG23 1 1
4 4985 1 1 50 VAL N N 9.411 6.216 -1.526 1.00 . A A . 50 VAL N 1 1
4 4986 1 1 50 VAL O O 8.551 7.893 -3.669 1.00 . A A . 50 VAL O 1 1
4 4987 1 1 51 PRO C C 9.866 9.882 -5.719 1.00 . A A . 51 PRO C 1 1
4 4988 1 1 51 PRO CA C 10.118 10.138 -4.237 1.00 . A A . 51 PRO CA 1 1
4 4989 1 1 51 PRO CB C 11.298 11.095 -4.052 1.00 . A A . 51 PRO CB 1 1
4 4990 1 1 51 PRO CD C 11.958 8.998 -3.113 1.00 . A A . 51 PRO CD 1 1
4 4991 1 1 51 PRO CG C 12.476 10.207 -3.841 1.00 . A A . 51 PRO CG 1 1
4 4992 1 1 51 PRO HA H 9.232 10.566 -3.791 1.00 . A A . 51 PRO HA 1 1
4 4993 1 1 51 PRO HB2 H 11.414 11.702 -4.939 1.00 . A A . 51 PRO HB2 1 1
4 4994 1 1 51 PRO HB3 H 11.123 11.728 -3.196 1.00 . A A . 51 PRO HB3 1 1
4 4995 1 1 51 PRO HD2 H 12.494 8.113 -3.422 1.00 . A A . 51 PRO HD2 1 1
4 4996 1 1 51 PRO HD3 H 12.039 9.137 -2.045 1.00 . A A . 51 PRO HD3 1 1
4 4997 1 1 51 PRO HG2 H 12.895 9.921 -4.794 1.00 . A A . 51 PRO HG2 1 1
4 4998 1 1 51 PRO HG3 H 13.216 10.717 -3.242 1.00 . A A . 51 PRO HG3 1 1
4 4999 1 1 51 PRO N N 10.547 8.929 -3.527 1.00 . A A . 51 PRO N 1 1
4 5000 1 1 51 PRO O O 10.799 9.641 -6.484 1.00 . A A . 51 PRO O 1 1
4 5001 1 1 52 MET C C 8.504 10.951 -8.353 1.00 . A A . 52 MET C 1 1
4 5002 1 1 52 MET CA C 8.226 9.712 -7.509 1.00 . A A . 52 MET CA 1 1
4 5003 1 1 52 MET CB C 6.746 9.335 -7.608 1.00 . A A . 52 MET CB 1 1
4 5004 1 1 52 MET CE C 5.474 6.204 -8.489 1.00 . A A . 52 MET CE 1 1
4 5005 1 1 52 MET CG C 6.360 8.155 -6.731 1.00 . A A . 52 MET CG 1 1
4 5006 1 1 52 MET H H 7.899 10.133 -5.460 1.00 . A A . 52 MET H 1 1
4 5007 1 1 52 MET HA H 8.822 8.894 -7.884 1.00 . A A . 52 MET HA 1 1
4 5008 1 1 52 MET HB2 H 6.150 10.185 -7.313 1.00 . A A . 52 MET HB2 1 1
4 5009 1 1 52 MET HB3 H 6.519 9.083 -8.633 1.00 . A A . 52 MET HB3 1 1
4 5010 1 1 52 MET HE1 H 6.429 5.823 -8.159 1.00 . A A . 52 MET HE1 1 1
4 5011 1 1 52 MET HE2 H 4.780 5.385 -8.606 1.00 . A A . 52 MET HE2 1 1
4 5012 1 1 52 MET HE3 H 5.596 6.711 -9.435 1.00 . A A . 52 MET HE3 1 1
4 5013 1 1 52 MET HG2 H 7.159 7.428 -6.755 1.00 . A A . 52 MET HG2 1 1
4 5014 1 1 52 MET HG3 H 6.226 8.505 -5.719 1.00 . A A . 52 MET HG3 1 1
4 5015 1 1 52 MET N N 8.599 9.936 -6.117 1.00 . A A . 52 MET N 1 1
4 5016 1 1 52 MET O O 8.996 10.851 -9.476 1.00 . A A . 52 MET O 1 1
4 5017 1 1 52 MET SD S 4.837 7.355 -7.274 1.00 . A A . 52 MET SD 1 1
4 5018 1 1 53 GLY C C 7.945 14.574 -7.739 1.00 . A A . 53 GLY C 1 1
4 5019 1 1 53 GLY CA C 8.409 13.362 -8.521 1.00 . A A . 53 GLY CA 1 1
4 5020 1 1 53 GLY H H 7.797 12.139 -6.905 1.00 . A A . 53 GLY H 1 1
4 5021 1 1 53 GLY HA2 H 9.465 13.461 -8.727 1.00 . A A . 53 GLY HA2 1 1
4 5022 1 1 53 GLY HA3 H 7.872 13.325 -9.457 1.00 . A A . 53 GLY HA3 1 1
4 5023 1 1 53 GLY N N 8.186 12.120 -7.804 1.00 . A A . 53 GLY N 1 1
4 5024 1 1 53 GLY O O 8.524 14.916 -6.707 1.00 . A A . 53 GLY O 1 1
4 5025 1 1 54 LYS C C 5.601 16.029 -6.304 1.00 . A A . 54 LYS C 1 1
4 5026 1 1 54 LYS CA C 6.357 16.412 -7.573 1.00 . A A . 54 LYS CA 1 1
4 5027 1 1 54 LYS CB C 5.429 17.170 -8.524 1.00 . A A . 54 LYS CB 1 1
4 5028 1 1 54 LYS CD C 6.526 19.320 -9.221 1.00 . A A . 54 LYS CD 1 1
4 5029 1 1 54 LYS CE C 5.403 20.297 -9.534 1.00 . A A . 54 LYS CE 1 1
4 5030 1 1 54 LYS CG C 6.162 17.903 -9.634 1.00 . A A . 54 LYS CG 1 1
4 5031 1 1 54 LYS H H 6.481 14.908 -9.058 1.00 . A A . 54 LYS H 1 1
4 5032 1 1 54 LYS HA H 7.185 17.051 -7.305 1.00 . A A . 54 LYS HA 1 1
4 5033 1 1 54 LYS HB2 H 4.744 16.468 -8.976 1.00 . A A . 54 LYS HB2 1 1
4 5034 1 1 54 LYS HB3 H 4.864 17.894 -7.955 1.00 . A A . 54 LYS HB3 1 1
4 5035 1 1 54 LYS HD2 H 6.718 19.338 -8.158 1.00 . A A . 54 LYS HD2 1 1
4 5036 1 1 54 LYS HD3 H 7.415 19.624 -9.754 1.00 . A A . 54 LYS HD3 1 1
4 5037 1 1 54 LYS HE2 H 5.817 21.291 -9.603 1.00 . A A . 54 LYS HE2 1 1
4 5038 1 1 54 LYS HE3 H 4.961 20.025 -10.481 1.00 . A A . 54 LYS HE3 1 1
4 5039 1 1 54 LYS HG2 H 7.068 17.365 -9.871 1.00 . A A . 54 LYS HG2 1 1
4 5040 1 1 54 LYS HG3 H 5.527 17.944 -10.507 1.00 . A A . 54 LYS HG3 1 1
4 5041 1 1 54 LYS HZ1 H 4.089 21.258 -8.225 1.00 . A A . 54 LYS HZ1 1 1
4 5042 1 1 54 LYS HZ2 H 4.693 19.792 -7.636 1.00 . A A . 54 LYS HZ2 1 1
4 5043 1 1 54 LYS HZ3 H 3.500 19.794 -8.835 1.00 . A A . 54 LYS HZ3 1 1
4 5044 1 1 54 LYS N N 6.899 15.229 -8.231 1.00 . A A . 54 LYS N 1 1
4 5045 1 1 54 LYS NZ N 4.347 20.284 -8.484 1.00 . A A . 54 LYS NZ 1 1
4 5046 1 1 54 LYS O O 4.481 15.524 -6.367 1.00 . A A . 54 LYS O 1 1
4 5047 1 1 55 ASN C C 4.789 14.671 -3.963 1.00 . A A . 55 ASN C 1 1
4 5048 1 1 55 ASN CA C 5.604 15.957 -3.871 1.00 . A A . 55 ASN CA 1 1
4 5049 1 1 55 ASN CB C 4.708 17.110 -3.413 1.00 . A A . 55 ASN CB 1 1
4 5050 1 1 55 ASN CG C 5.242 18.463 -3.841 1.00 . A A . 55 ASN CG 1 1
4 5051 1 1 55 ASN H H 7.112 16.680 -5.169 1.00 . A A . 55 ASN H 1 1
4 5052 1 1 55 ASN HA H 6.394 15.819 -3.150 1.00 . A A . 55 ASN HA 1 1
4 5053 1 1 55 ASN HB2 H 3.722 16.983 -3.837 1.00 . A A . 55 ASN HB2 1 1
4 5054 1 1 55 ASN HB3 H 4.636 17.096 -2.336 1.00 . A A . 55 ASN HB3 1 1
4 5055 1 1 55 ASN HD21 H 4.083 18.436 -5.457 1.00 . A A . 55 ASN HD21 1 1
4 5056 1 1 55 ASN HD22 H 5.080 19.835 -5.271 1.00 . A A . 55 ASN HD22 1 1
4 5057 1 1 55 ASN N N 6.220 16.275 -5.154 1.00 . A A . 55 ASN N 1 1
4 5058 1 1 55 ASN ND2 N 4.752 18.962 -4.970 1.00 . A A . 55 ASN ND2 1 1
4 5059 1 1 55 ASN O O 3.610 14.644 -3.611 1.00 . A A . 55 ASN O 1 1
4 5060 1 1 55 ASN OD1 O 6.084 19.053 -3.165 1.00 . A A . 55 ASN OD1 1 1
4 5061 1 1 56 SER C C 5.336 11.297 -3.599 1.00 . A A . 56 SER C 1 1
4 5062 1 1 56 SER CA C 4.761 12.316 -4.579 1.00 . A A . 56 SER CA 1 1
4 5063 1 1 56 SER CB C 4.903 11.799 -6.011 1.00 . A A . 56 SER CB 1 1
4 5064 1 1 56 SER H H 6.367 13.690 -4.701 1.00 . A A . 56 SER H 1 1
4 5065 1 1 56 SER HA H 3.714 12.458 -4.359 1.00 . A A . 56 SER HA 1 1
4 5066 1 1 56 SER HB2 H 5.928 11.913 -6.333 1.00 . A A . 56 SER HB2 1 1
4 5067 1 1 56 SER HB3 H 4.631 10.754 -6.043 1.00 . A A . 56 SER HB3 1 1
4 5068 1 1 56 SER HG H 3.214 12.672 -6.480 1.00 . A A . 56 SER HG 1 1
4 5069 1 1 56 SER N N 5.427 13.605 -4.438 1.00 . A A . 56 SER N 1 1
4 5070 1 1 56 SER O O 6.491 11.402 -3.183 1.00 . A A . 56 SER O 1 1
4 5071 1 1 56 SER OG O 4.064 12.517 -6.899 1.00 . A A . 56 SER OG 1 1
4 5072 1 1 57 HIS C C 4.649 7.886 -2.863 1.00 . A A . 57 HIS C 1 1
4 5073 1 1 57 HIS CA C 4.949 9.273 -2.303 1.00 . A A . 57 HIS CA 1 1
4 5074 1 1 57 HIS CB C 4.255 9.452 -0.953 1.00 . A A . 57 HIS CB 1 1
4 5075 1 1 57 HIS CD2 C 2.838 11.613 -0.730 1.00 . A A . 57 HIS CD2 1 1
4 5076 1 1 57 HIS CE1 C 4.380 12.921 0.119 1.00 . A A . 57 HIS CE1 1 1
4 5077 1 1 57 HIS CG C 3.971 10.882 -0.610 1.00 . A A . 57 HIS CG 1 1
4 5078 1 1 57 HIS H H 3.614 10.282 -3.600 1.00 . A A . 57 HIS H 1 1
4 5079 1 1 57 HIS HA H 6.016 9.369 -2.166 1.00 . A A . 57 HIS HA 1 1
4 5080 1 1 57 HIS HB2 H 3.314 8.922 -0.966 1.00 . A A . 57 HIS HB2 1 1
4 5081 1 1 57 HIS HB3 H 4.883 9.042 -0.175 1.00 . A A . 57 HIS HB3 1 1
4 5082 1 1 57 HIS HD1 H 5.846 11.494 0.130 1.00 . A A . 57 HIS HD1 1 1
4 5083 1 1 57 HIS HD2 H 1.889 11.268 -1.116 1.00 . A A . 57 HIS HD2 1 1
4 5084 1 1 57 HIS HE1 H 4.884 13.784 0.527 1.00 . A A . 57 HIS HE1 1 1
4 5085 1 1 57 HIS HE2 H 2.467 13.599 -0.155 1.00 . A A . 57 HIS HE2 1 1
4 5086 1 1 57 HIS N N 4.522 10.312 -3.234 1.00 . A A . 57 HIS N 1 1
4 5087 1 1 57 HIS ND1 N 4.918 11.730 -0.076 1.00 . A A . 57 HIS ND1 1 1
4 5088 1 1 57 HIS NE2 N 3.118 12.876 -0.270 1.00 . A A . 57 HIS NE2 1 1
4 5089 1 1 57 HIS O O 3.525 7.603 -3.279 1.00 . A A . 57 HIS O 1 1
4 5090 1 1 58 CYS C C 5.827 4.640 -2.299 1.00 . A A . 58 CYS C 1 1
4 5091 1 1 58 CYS CA C 5.506 5.667 -3.380 1.00 . A A . 58 CYS CA 1 1
4 5092 1 1 58 CYS CB C 6.411 5.449 -4.593 1.00 . A A . 58 CYS CB 1 1
4 5093 1 1 58 CYS H H 6.533 7.308 -2.525 1.00 . A A . 58 CYS H 1 1
4 5094 1 1 58 CYS HA H 4.477 5.543 -3.683 1.00 . A A . 58 CYS HA 1 1
4 5095 1 1 58 CYS HB2 H 6.209 6.215 -5.327 1.00 . A A . 58 CYS HB2 1 1
4 5096 1 1 58 CYS HB3 H 7.442 5.523 -4.281 1.00 . A A . 58 CYS HB3 1 1
4 5097 1 1 58 CYS HG H 5.255 3.182 -4.740 1.00 . A A . 58 CYS HG 1 1
4 5098 1 1 58 CYS N N 5.661 7.025 -2.870 1.00 . A A . 58 CYS N 1 1
4 5099 1 1 58 CYS O O 6.988 4.443 -1.941 1.00 . A A . 58 CYS O 1 1
4 5100 1 1 58 CYS SG S 6.192 3.846 -5.400 1.00 . A A . 58 CYS SG 1 1
4 5101 1 1 59 VAL C C 5.185 1.600 -1.345 1.00 . A A . 59 VAL C 1 1
4 5102 1 1 59 VAL CA C 4.961 2.982 -0.742 1.00 . A A . 59 VAL CA 1 1
4 5103 1 1 59 VAL CB C 3.740 2.929 0.195 1.00 . A A . 59 VAL CB 1 1
4 5104 1 1 59 VAL CG1 C 3.766 1.663 1.036 1.00 . A A . 59 VAL CG1 1 1
4 5105 1 1 59 VAL CG2 C 3.693 4.166 1.079 1.00 . A A . 59 VAL CG2 1 1
4 5106 1 1 59 VAL H H 3.888 4.189 -2.110 1.00 . A A . 59 VAL H 1 1
4 5107 1 1 59 VAL HA H 5.827 3.253 -0.155 1.00 . A A . 59 VAL HA 1 1
4 5108 1 1 59 VAL HB H 2.847 2.913 -0.413 1.00 . A A . 59 VAL HB 1 1
4 5109 1 1 59 VAL HG11 H 3.420 1.887 2.035 1.00 . A A . 59 VAL HG11 1 1
4 5110 1 1 59 VAL HG12 H 3.122 0.919 0.590 1.00 . A A . 59 VAL HG12 1 1
4 5111 1 1 59 VAL HG13 H 4.776 1.283 1.083 1.00 . A A . 59 VAL HG13 1 1
4 5112 1 1 59 VAL HG21 H 4.548 4.791 0.868 1.00 . A A . 59 VAL HG21 1 1
4 5113 1 1 59 VAL HG22 H 2.786 4.718 0.879 1.00 . A A . 59 VAL HG22 1 1
4 5114 1 1 59 VAL HG23 H 3.711 3.868 2.117 1.00 . A A . 59 VAL HG23 1 1
4 5115 1 1 59 VAL N N 4.790 3.989 -1.783 1.00 . A A . 59 VAL N 1 1
4 5116 1 1 59 VAL O O 4.271 1.006 -1.917 1.00 . A A . 59 VAL O 1 1
4 5117 1 1 60 ARG C C 6.994 -1.217 -0.619 1.00 . A A . 60 ARG C 1 1
4 5118 1 1 60 ARG CA C 6.752 -0.219 -1.747 1.00 . A A . 60 ARG CA 1 1
4 5119 1 1 60 ARG CB C 7.996 -0.122 -2.632 1.00 . A A . 60 ARG CB 1 1
4 5120 1 1 60 ARG CD C 9.945 -1.302 -3.692 1.00 . A A . 60 ARG CD 1 1
4 5121 1 1 60 ARG CG C 8.787 -1.418 -2.714 1.00 . A A . 60 ARG CG 1 1
4 5122 1 1 60 ARG CZ C 11.909 -1.874 -2.328 1.00 . A A . 60 ARG CZ 1 1
4 5123 1 1 60 ARG H H 7.093 1.616 -0.748 1.00 . A A . 60 ARG H 1 1
4 5124 1 1 60 ARG HA H 5.921 -0.563 -2.344 1.00 . A A . 60 ARG HA 1 1
4 5125 1 1 60 ARG HB2 H 7.692 0.151 -3.632 1.00 . A A . 60 ARG HB2 1 1
4 5126 1 1 60 ARG HB3 H 8.644 0.646 -2.239 1.00 . A A . 60 ARG HB3 1 1
4 5127 1 1 60 ARG HD2 H 9.600 -1.589 -4.674 1.00 . A A . 60 ARG HD2 1 1
4 5128 1 1 60 ARG HD3 H 10.279 -0.275 -3.714 1.00 . A A . 60 ARG HD3 1 1
4 5129 1 1 60 ARG HE H 11.198 -2.984 -3.825 1.00 . A A . 60 ARG HE 1 1
4 5130 1 1 60 ARG HG2 H 9.179 -1.651 -1.735 1.00 . A A . 60 ARG HG2 1 1
4 5131 1 1 60 ARG HG3 H 8.129 -2.210 -3.039 1.00 . A A . 60 ARG HG3 1 1
4 5132 1 1 60 ARG HH11 H 11.006 -0.137 -1.832 1.00 . A A . 60 ARG HH11 1 1
4 5133 1 1 60 ARG HH12 H 12.391 -0.552 -0.878 1.00 . A A . 60 ARG HH12 1 1
4 5134 1 1 60 ARG HH21 H 13.024 -3.542 -2.576 1.00 . A A . 60 ARG HH21 1 1
4 5135 1 1 60 ARG HH22 H 13.539 -2.488 -1.303 1.00 . A A . 60 ARG HH22 1 1
4 5136 1 1 60 ARG N N 6.407 1.094 -1.214 1.00 . A A . 60 ARG N 1 1
4 5137 1 1 60 ARG NE N 11.067 -2.158 -3.316 1.00 . A A . 60 ARG NE 1 1
4 5138 1 1 60 ARG NH1 N 11.757 -0.762 -1.622 1.00 . A A . 60 ARG NH1 1 1
4 5139 1 1 60 ARG NH2 N 12.906 -2.703 -2.046 1.00 . A A . 60 ARG NH2 1 1
4 5140 1 1 60 ARG O O 7.837 -0.996 0.251 1.00 . A A . 60 ARG O 1 1
4 5141 1 1 61 PHE C C 5.919 -4.703 -0.149 1.00 . A A . 61 PHE C 1 1
4 5142 1 1 61 PHE CA C 6.379 -3.349 0.383 1.00 . A A . 61 PHE CA 1 1
4 5143 1 1 61 PHE CB C 5.568 -2.974 1.625 1.00 . A A . 61 PHE CB 1 1
4 5144 1 1 61 PHE CD1 C 3.340 -3.967 1.038 1.00 . A A . 61 PHE CD1 1 1
4 5145 1 1 61 PHE CD2 C 3.463 -1.620 1.443 1.00 . A A . 61 PHE CD2 1 1
4 5146 1 1 61 PHE CE1 C 1.983 -3.858 0.797 1.00 . A A . 61 PHE CE1 1 1
4 5147 1 1 61 PHE CE2 C 2.107 -1.505 1.204 1.00 . A A . 61 PHE CE2 1 1
4 5148 1 1 61 PHE CG C 4.094 -2.851 1.363 1.00 . A A . 61 PHE CG 1 1
4 5149 1 1 61 PHE CZ C 1.366 -2.625 0.879 1.00 . A A . 61 PHE CZ 1 1
4 5150 1 1 61 PHE H H 5.592 -2.437 -1.358 1.00 . A A . 61 PHE H 1 1
4 5151 1 1 61 PHE HA H 7.422 -3.417 0.651 1.00 . A A . 61 PHE HA 1 1
4 5152 1 1 61 PHE HB2 H 5.709 -3.732 2.380 1.00 . A A . 61 PHE HB2 1 1
4 5153 1 1 61 PHE HB3 H 5.920 -2.025 2.002 1.00 . A A . 61 PHE HB3 1 1
4 5154 1 1 61 PHE HD1 H 3.822 -4.932 0.973 1.00 . A A . 61 PHE HD1 1 1
4 5155 1 1 61 PHE HD2 H 4.041 -0.743 1.695 1.00 . A A . 61 PHE HD2 1 1
4 5156 1 1 61 PHE HE1 H 1.407 -4.735 0.544 1.00 . A A . 61 PHE HE1 1 1
4 5157 1 1 61 PHE HE2 H 1.627 -0.540 1.268 1.00 . A A . 61 PHE HE2 1 1
4 5158 1 1 61 PHE HZ H 0.306 -2.537 0.693 1.00 . A A . 61 PHE HZ 1 1
4 5159 1 1 61 PHE N N 6.247 -2.317 -0.639 1.00 . A A . 61 PHE N 1 1
4 5160 1 1 61 PHE O O 5.241 -4.782 -1.174 1.00 . A A . 61 PHE O 1 1
4 5161 1 1 62 VAL C C 4.793 -7.659 1.031 1.00 . A A . 62 VAL C 1 1
4 5162 1 1 62 VAL CA C 5.917 -7.118 0.155 1.00 . A A . 62 VAL CA 1 1
4 5163 1 1 62 VAL CB C 7.119 -8.079 0.230 1.00 . A A . 62 VAL CB 1 1
4 5164 1 1 62 VAL CG1 C 6.736 -9.455 -0.294 1.00 . A A . 62 VAL CG1 1 1
4 5165 1 1 62 VAL CG2 C 8.301 -7.515 -0.544 1.00 . A A . 62 VAL CG2 1 1
4 5166 1 1 62 VAL H H 6.831 -5.640 1.363 1.00 . A A . 62 VAL H 1 1
4 5167 1 1 62 VAL HA H 5.577 -7.081 -0.870 1.00 . A A . 62 VAL HA 1 1
4 5168 1 1 62 VAL HB H 7.409 -8.180 1.266 1.00 . A A . 62 VAL HB 1 1
4 5169 1 1 62 VAL HG11 H 6.155 -9.975 0.454 1.00 . A A . 62 VAL HG11 1 1
4 5170 1 1 62 VAL HG12 H 6.152 -9.347 -1.196 1.00 . A A . 62 VAL HG12 1 1
4 5171 1 1 62 VAL HG13 H 7.631 -10.019 -0.509 1.00 . A A . 62 VAL HG13 1 1
4 5172 1 1 62 VAL HG21 H 8.256 -6.436 -0.531 1.00 . A A . 62 VAL HG21 1 1
4 5173 1 1 62 VAL HG22 H 9.222 -7.842 -0.084 1.00 . A A . 62 VAL HG22 1 1
4 5174 1 1 62 VAL HG23 H 8.264 -7.866 -1.564 1.00 . A A . 62 VAL HG23 1 1
4 5175 1 1 62 VAL N N 6.292 -5.767 0.555 1.00 . A A . 62 VAL N 1 1
4 5176 1 1 62 VAL O O 4.996 -8.028 2.187 1.00 . A A . 62 VAL O 1 1
4 5177 1 1 63 PRO C C 2.451 -9.708 1.421 1.00 . A A . 63 PRO C 1 1
4 5178 1 1 63 PRO CA C 2.394 -8.203 1.179 1.00 . A A . 63 PRO CA 1 1
4 5179 1 1 63 PRO CB C 1.240 -7.856 0.235 1.00 . A A . 63 PRO CB 1 1
4 5180 1 1 63 PRO CD C 3.261 -7.284 -0.907 1.00 . A A . 63 PRO CD 1 1
4 5181 1 1 63 PRO CG C 1.863 -7.796 -1.117 1.00 . A A . 63 PRO CG 1 1
4 5182 1 1 63 PRO HA H 2.256 -7.693 2.122 1.00 . A A . 63 PRO HA 1 1
4 5183 1 1 63 PRO HB2 H 0.484 -8.626 0.289 1.00 . A A . 63 PRO HB2 1 1
4 5184 1 1 63 PRO HB3 H 0.814 -6.905 0.516 1.00 . A A . 63 PRO HB3 1 1
4 5185 1 1 63 PRO HD2 H 3.939 -7.737 -1.615 1.00 . A A . 63 PRO HD2 1 1
4 5186 1 1 63 PRO HD3 H 3.286 -6.208 -0.993 1.00 . A A . 63 PRO HD3 1 1
4 5187 1 1 63 PRO HG2 H 1.886 -8.782 -1.555 1.00 . A A . 63 PRO HG2 1 1
4 5188 1 1 63 PRO HG3 H 1.306 -7.117 -1.747 1.00 . A A . 63 PRO HG3 1 1
4 5189 1 1 63 PRO N N 3.576 -7.708 0.468 1.00 . A A . 63 PRO N 1 1
4 5190 1 1 63 PRO O O 3.428 -10.365 1.065 1.00 . A A . 63 PRO O 1 1
4 5191 1 1 64 GLN C C 0.336 -12.368 1.389 1.00 . A A . 64 GLN C 1 1
4 5192 1 1 64 GLN CA C 1.329 -11.673 2.315 1.00 . A A . 64 GLN CA 1 1
4 5193 1 1 64 GLN CB C 0.929 -11.901 3.774 1.00 . A A . 64 GLN CB 1 1
4 5194 1 1 64 GLN CD C 3.336 -12.418 4.343 1.00 . A A . 64 GLN CD 1 1
4 5195 1 1 64 GLN CG C 2.071 -11.693 4.757 1.00 . A A . 64 GLN CG 1 1
4 5196 1 1 64 GLN H H 0.649 -9.669 2.286 1.00 . A A . 64 GLN H 1 1
4 5197 1 1 64 GLN HA H 2.310 -12.092 2.150 1.00 . A A . 64 GLN HA 1 1
4 5198 1 1 64 GLN HB2 H 0.134 -11.217 4.029 1.00 . A A . 64 GLN HB2 1 1
4 5199 1 1 64 GLN HB3 H 0.570 -12.914 3.882 1.00 . A A . 64 GLN HB3 1 1
4 5200 1 1 64 GLN HE21 H 3.885 -10.870 3.222 1.00 . A A . 64 GLN HE21 1 1
4 5201 1 1 64 GLN HE22 H 4.972 -12.213 3.232 1.00 . A A . 64 GLN HE22 1 1
4 5202 1 1 64 GLN HG2 H 2.285 -10.637 4.822 1.00 . A A . 64 GLN HG2 1 1
4 5203 1 1 64 GLN HG3 H 1.765 -12.059 5.726 1.00 . A A . 64 GLN HG3 1 1
4 5204 1 1 64 GLN N N 1.397 -10.245 2.027 1.00 . A A . 64 GLN N 1 1
4 5205 1 1 64 GLN NE2 N 4.146 -11.769 3.515 1.00 . A A . 64 GLN NE2 1 1
4 5206 1 1 64 GLN O O -0.376 -11.717 0.627 1.00 . A A . 64 GLN O 1 1
4 5207 1 1 64 GLN OE1 O 3.584 -13.549 4.763 1.00 . A A . 64 GLN OE1 1 1
4 5208 1 1 65 GLU C C -2.008 -14.522 1.237 1.00 . A A . 65 GLU C 1 1
4 5209 1 1 65 GLU CA C -0.609 -14.478 0.629 1.00 . A A . 65 GLU CA 1 1
4 5210 1 1 65 GLU CB C -0.073 -15.901 0.452 1.00 . A A . 65 GLU CB 1 1
4 5211 1 1 65 GLU CD C -0.075 -18.288 1.278 1.00 . A A . 65 GLU CD 1 1
4 5212 1 1 65 GLU CG C -0.569 -16.873 1.509 1.00 . A A . 65 GLU CG 1 1
4 5213 1 1 65 GLU H H 0.889 -14.158 2.090 1.00 . A A . 65 GLU H 1 1
4 5214 1 1 65 GLU HA H -0.665 -14.002 -0.338 1.00 . A A . 65 GLU HA 1 1
4 5215 1 1 65 GLU HB2 H -0.375 -16.268 -0.517 1.00 . A A . 65 GLU HB2 1 1
4 5216 1 1 65 GLU HB3 H 1.006 -15.873 0.497 1.00 . A A . 65 GLU HB3 1 1
4 5217 1 1 65 GLU HG2 H -0.223 -16.541 2.476 1.00 . A A . 65 GLU HG2 1 1
4 5218 1 1 65 GLU HG3 H -1.649 -16.878 1.497 1.00 . A A . 65 GLU HG3 1 1
4 5219 1 1 65 GLU N N 0.296 -13.695 1.462 1.00 . A A . 65 GLU N 1 1
4 5220 1 1 65 GLU O O -2.165 -14.668 2.449 1.00 . A A . 65 GLU O 1 1
4 5221 1 1 65 GLU OE1 O -0.275 -18.812 0.162 1.00 . A A . 65 GLU OE1 1 1
4 5222 1 1 65 GLU OE2 O 0.514 -18.871 2.213 1.00 . A A . 65 GLU OE2 1 1
4 5223 1 1 66 MET C C -4.540 -13.780 2.218 1.00 . A A . 66 MET C 1 1
4 5224 1 1 66 MET CA C -4.407 -14.418 0.839 1.00 . A A . 66 MET CA 1 1
4 5225 1 1 66 MET CB C -4.927 -15.857 0.878 1.00 . A A . 66 MET CB 1 1
4 5226 1 1 66 MET CE C -2.849 -17.098 -1.378 1.00 . A A . 66 MET CE 1 1
4 5227 1 1 66 MET CG C -5.370 -16.379 -0.479 1.00 . A A . 66 MET CG 1 1
4 5228 1 1 66 MET H H -2.832 -14.279 -0.569 1.00 . A A . 66 MET H 1 1
4 5229 1 1 66 MET HA H -4.996 -13.851 0.135 1.00 . A A . 66 MET HA 1 1
4 5230 1 1 66 MET HB2 H -4.143 -16.500 1.249 1.00 . A A . 66 MET HB2 1 1
4 5231 1 1 66 MET HB3 H -5.770 -15.904 1.550 1.00 . A A . 66 MET HB3 1 1
4 5232 1 1 66 MET HE1 H -3.009 -18.053 -1.855 1.00 . A A . 66 MET HE1 1 1
4 5233 1 1 66 MET HE2 H -1.917 -16.675 -1.722 1.00 . A A . 66 MET HE2 1 1
4 5234 1 1 66 MET HE3 H -2.810 -17.232 -0.306 1.00 . A A . 66 MET HE3 1 1
4 5235 1 1 66 MET HG2 H -5.479 -17.452 -0.419 1.00 . A A . 66 MET HG2 1 1
4 5236 1 1 66 MET HG3 H -6.324 -15.936 -0.726 1.00 . A A . 66 MET HG3 1 1
4 5237 1 1 66 MET N N -3.021 -14.393 0.386 1.00 . A A . 66 MET N 1 1
4 5238 1 1 66 MET O O -5.078 -14.386 3.144 1.00 . A A . 66 MET O 1 1
4 5239 1 1 66 MET SD S -4.195 -15.991 -1.791 1.00 . A A . 66 MET SD 1 1
4 5240 1 1 67 GLY C C -4.460 -10.386 3.453 1.00 . A A . 67 GLY C 1 1
4 5241 1 1 67 GLY CA C -4.118 -11.854 3.618 1.00 . A A . 67 GLY CA 1 1
4 5242 1 1 67 GLY H H -3.626 -12.119 1.575 1.00 . A A . 67 GLY H 1 1
4 5243 1 1 67 GLY HA2 H -4.873 -12.322 4.231 1.00 . A A . 67 GLY HA2 1 1
4 5244 1 1 67 GLY HA3 H -3.163 -11.935 4.116 1.00 . A A . 67 GLY HA3 1 1
4 5245 1 1 67 GLY N N -4.044 -12.553 2.348 1.00 . A A . 67 GLY N 1 1
4 5246 1 1 67 GLY O O -3.805 -9.670 2.695 1.00 . A A . 67 GLY O 1 1
4 5247 1 1 68 VAL C C -5.101 -7.669 5.034 1.00 . A A . 68 VAL C 1 1
4 5248 1 1 68 VAL CA C -5.918 -8.545 4.091 1.00 . A A . 68 VAL CA 1 1
4 5249 1 1 68 VAL CB C -7.412 -8.399 4.437 1.00 . A A . 68 VAL CB 1 1
4 5250 1 1 68 VAL CG1 C -7.825 -6.935 4.416 1.00 . A A . 68 VAL CG1 1 1
4 5251 1 1 68 VAL CG2 C -8.263 -9.215 3.476 1.00 . A A . 68 VAL CG2 1 1
4 5252 1 1 68 VAL H H -5.972 -10.556 4.749 1.00 . A A . 68 VAL H 1 1
4 5253 1 1 68 VAL HA H -5.770 -8.202 3.077 1.00 . A A . 68 VAL HA 1 1
4 5254 1 1 68 VAL HB H -7.568 -8.780 5.436 1.00 . A A . 68 VAL HB 1 1
4 5255 1 1 68 VAL HG11 H -8.885 -6.863 4.220 1.00 . A A . 68 VAL HG11 1 1
4 5256 1 1 68 VAL HG12 H -7.602 -6.484 5.372 1.00 . A A . 68 VAL HG12 1 1
4 5257 1 1 68 VAL HG13 H -7.281 -6.419 3.638 1.00 . A A . 68 VAL HG13 1 1
4 5258 1 1 68 VAL HG21 H -8.231 -10.256 3.763 1.00 . A A . 68 VAL HG21 1 1
4 5259 1 1 68 VAL HG22 H -9.284 -8.864 3.511 1.00 . A A . 68 VAL HG22 1 1
4 5260 1 1 68 VAL HG23 H -7.880 -9.106 2.473 1.00 . A A . 68 VAL HG23 1 1
4 5261 1 1 68 VAL N N -5.490 -9.937 4.163 1.00 . A A . 68 VAL N 1 1
4 5262 1 1 68 VAL O O -5.161 -7.827 6.254 1.00 . A A . 68 VAL O 1 1
4 5263 1 1 69 HIS C C -4.149 -4.459 5.347 1.00 . A A . 69 HIS C 1 1
4 5264 1 1 69 HIS CA C -3.509 -5.841 5.252 1.00 . A A . 69 HIS CA 1 1
4 5265 1 1 69 HIS CB C -2.113 -5.728 4.639 1.00 . A A . 69 HIS CB 1 1
4 5266 1 1 69 HIS CD2 C -0.266 -7.537 4.853 1.00 . A A . 69 HIS CD2 1 1
4 5267 1 1 69 HIS CE1 C -1.200 -9.096 3.627 1.00 . A A . 69 HIS CE1 1 1
4 5268 1 1 69 HIS CG C -1.450 -7.052 4.411 1.00 . A A . 69 HIS CG 1 1
4 5269 1 1 69 HIS H H -4.333 -6.666 3.485 1.00 . A A . 69 HIS H 1 1
4 5270 1 1 69 HIS HA H -3.424 -6.253 6.246 1.00 . A A . 69 HIS HA 1 1
4 5271 1 1 69 HIS HB2 H -2.185 -5.226 3.685 1.00 . A A . 69 HIS HB2 1 1
4 5272 1 1 69 HIS HB3 H -1.482 -5.149 5.298 1.00 . A A . 69 HIS HB3 1 1
4 5273 1 1 69 HIS HD1 H -2.874 -8.005 3.185 1.00 . A A . 69 HIS HD1 1 1
4 5274 1 1 69 HIS HD2 H 0.444 -7.020 5.483 1.00 . A A . 69 HIS HD2 1 1
4 5275 1 1 69 HIS HE1 H -1.378 -10.025 3.107 1.00 . A A . 69 HIS HE1 1 1
4 5276 1 1 69 HIS HE2 H 0.583 -9.437 4.574 1.00 . A A . 69 HIS HE2 1 1
4 5277 1 1 69 HIS N N -4.338 -6.744 4.462 1.00 . A A . 69 HIS N 1 1
4 5278 1 1 69 HIS ND1 N -2.010 -8.052 3.645 1.00 . A A . 69 HIS ND1 1 1
4 5279 1 1 69 HIS NE2 N -0.134 -8.808 4.352 1.00 . A A . 69 HIS NE2 1 1
4 5280 1 1 69 HIS O O -5.194 -4.204 4.747 1.00 . A A . 69 HIS O 1 1
4 5281 1 1 70 THR C C -2.883 -1.204 6.344 1.00 . A A . 70 THR C 1 1
4 5282 1 1 70 THR CA C -4.023 -2.214 6.280 1.00 . A A . 70 THR CA 1 1
4 5283 1 1 70 THR CB C -4.873 -2.094 7.558 1.00 . A A . 70 THR CB 1 1
4 5284 1 1 70 THR CG2 C -5.888 -0.968 7.430 1.00 . A A . 70 THR CG2 1 1
4 5285 1 1 70 THR H H -2.687 -3.832 6.557 1.00 . A A . 70 THR H 1 1
4 5286 1 1 70 THR HA H -4.650 -1.981 5.432 1.00 . A A . 70 THR HA 1 1
4 5287 1 1 70 THR HB H -4.218 -1.875 8.389 1.00 . A A . 70 THR HB 1 1
4 5288 1 1 70 THR HG1 H -6.248 -3.451 7.161 1.00 . A A . 70 THR HG1 1 1
4 5289 1 1 70 THR HG21 H -5.432 -0.129 6.925 1.00 . A A . 70 THR HG21 1 1
4 5290 1 1 70 THR HG22 H -6.214 -0.663 8.413 1.00 . A A . 70 THR HG22 1 1
4 5291 1 1 70 THR HG23 H -6.737 -1.312 6.860 1.00 . A A . 70 THR HG23 1 1
4 5292 1 1 70 THR N N -3.515 -3.569 6.105 1.00 . A A . 70 THR N 1 1
4 5293 1 1 70 THR O O -2.007 -1.295 7.204 1.00 . A A . 70 THR O 1 1
4 5294 1 1 70 THR OG1 O -5.553 -3.328 7.812 1.00 . A A . 70 THR OG1 1 1
4 5295 1 1 71 VAL C C -2.245 1.983 6.255 1.00 . A A . 71 VAL C 1 1
4 5296 1 1 71 VAL CA C -1.869 0.790 5.384 1.00 . A A . 71 VAL CA 1 1
4 5297 1 1 71 VAL CB C -1.625 1.276 3.943 1.00 . A A . 71 VAL CB 1 1
4 5298 1 1 71 VAL CG1 C -0.375 2.140 3.875 1.00 . A A . 71 VAL CG1 1 1
4 5299 1 1 71 VAL CG2 C -1.518 0.093 2.993 1.00 . A A . 71 VAL CG2 1 1
4 5300 1 1 71 VAL H H -3.626 -0.220 4.770 1.00 . A A . 71 VAL H 1 1
4 5301 1 1 71 VAL HA H -0.951 0.359 5.757 1.00 . A A . 71 VAL HA 1 1
4 5302 1 1 71 VAL HB H -2.469 1.879 3.640 1.00 . A A . 71 VAL HB 1 1
4 5303 1 1 71 VAL HG11 H 0.113 2.142 4.839 1.00 . A A . 71 VAL HG11 1 1
4 5304 1 1 71 VAL HG12 H 0.298 1.741 3.130 1.00 . A A . 71 VAL HG12 1 1
4 5305 1 1 71 VAL HG13 H -0.649 3.150 3.610 1.00 . A A . 71 VAL HG13 1 1
4 5306 1 1 71 VAL HG21 H -0.928 0.375 2.134 1.00 . A A . 71 VAL HG21 1 1
4 5307 1 1 71 VAL HG22 H -1.044 -0.735 3.500 1.00 . A A . 71 VAL HG22 1 1
4 5308 1 1 71 VAL HG23 H -2.506 -0.201 2.671 1.00 . A A . 71 VAL HG23 1 1
4 5309 1 1 71 VAL N N -2.901 -0.240 5.430 1.00 . A A . 71 VAL N 1 1
4 5310 1 1 71 VAL O O -3.113 2.778 5.895 1.00 . A A . 71 VAL O 1 1
4 5311 1 1 72 SER C C -0.973 4.404 8.009 1.00 . A A . 72 SER C 1 1
4 5312 1 1 72 SER CA C -1.852 3.198 8.327 1.00 . A A . 72 SER CA 1 1
4 5313 1 1 72 SER CB C -1.614 2.746 9.769 1.00 . A A . 72 SER CB 1 1
4 5314 1 1 72 SER H H -0.904 1.437 7.633 1.00 . A A . 72 SER H 1 1
4 5315 1 1 72 SER HA H -2.888 3.482 8.214 1.00 . A A . 72 SER HA 1 1
4 5316 1 1 72 SER HB2 H -1.830 1.691 9.853 1.00 . A A . 72 SER HB2 1 1
4 5317 1 1 72 SER HB3 H -0.582 2.924 10.034 1.00 . A A . 72 SER HB3 1 1
4 5318 1 1 72 SER HG H -3.328 3.076 10.659 1.00 . A A . 72 SER HG 1 1
4 5319 1 1 72 SER N N -1.585 2.103 7.402 1.00 . A A . 72 SER N 1 1
4 5320 1 1 72 SER O O 0.237 4.380 8.231 1.00 . A A . 72 SER O 1 1
4 5321 1 1 72 SER OG O -2.446 3.455 10.670 1.00 . A A . 72 SER OG 1 1
4 5322 1 1 73 VAL C C -1.389 7.870 7.930 1.00 . A A . 73 VAL C 1 1
4 5323 1 1 73 VAL CA C -0.868 6.675 7.139 1.00 . A A . 73 VAL CA 1 1
4 5324 1 1 73 VAL CB C -0.979 6.982 5.634 1.00 . A A . 73 VAL CB 1 1
4 5325 1 1 73 VAL CG1 C -0.247 8.273 5.297 1.00 . A A . 73 VAL CG1 1 1
4 5326 1 1 73 VAL CG2 C -0.436 5.822 4.813 1.00 . A A . 73 VAL CG2 1 1
4 5327 1 1 73 VAL H H -2.559 5.417 7.334 1.00 . A A . 73 VAL H 1 1
4 5328 1 1 73 VAL HA H 0.174 6.523 7.379 1.00 . A A . 73 VAL HA 1 1
4 5329 1 1 73 VAL HB H -2.022 7.112 5.389 1.00 . A A . 73 VAL HB 1 1
4 5330 1 1 73 VAL HG11 H 0.117 8.728 6.207 1.00 . A A . 73 VAL HG11 1 1
4 5331 1 1 73 VAL HG12 H 0.585 8.055 4.644 1.00 . A A . 73 VAL HG12 1 1
4 5332 1 1 73 VAL HG13 H -0.926 8.952 4.802 1.00 . A A . 73 VAL HG13 1 1
4 5333 1 1 73 VAL HG21 H 0.629 5.738 4.971 1.00 . A A . 73 VAL HG21 1 1
4 5334 1 1 73 VAL HG22 H -0.919 4.906 5.120 1.00 . A A . 73 VAL HG22 1 1
4 5335 1 1 73 VAL HG23 H -0.632 5.999 3.766 1.00 . A A . 73 VAL HG23 1 1
4 5336 1 1 73 VAL N N -1.592 5.458 7.487 1.00 . A A . 73 VAL N 1 1
4 5337 1 1 73 VAL O O -2.490 8.362 7.680 1.00 . A A . 73 VAL O 1 1
4 5338 1 1 74 LYS C C 0.040 10.608 9.570 1.00 . A A . 74 LYS C 1 1
4 5339 1 1 74 LYS CA C -0.969 9.472 9.713 1.00 . A A . 74 LYS CA 1 1
4 5340 1 1 74 LYS CB C -1.072 9.050 11.181 1.00 . A A . 74 LYS CB 1 1
4 5341 1 1 74 LYS CD C -2.726 8.775 13.051 1.00 . A A . 74 LYS CD 1 1
4 5342 1 1 74 LYS CE C -1.679 8.097 13.922 1.00 . A A . 74 LYS CE 1 1
4 5343 1 1 74 LYS CG C -2.452 8.550 11.574 1.00 . A A . 74 LYS CG 1 1
4 5344 1 1 74 LYS H H 0.275 7.899 9.037 1.00 . A A . 74 LYS H 1 1
4 5345 1 1 74 LYS HA H -1.934 9.820 9.379 1.00 . A A . 74 LYS HA 1 1
4 5346 1 1 74 LYS HB2 H -0.359 8.261 11.367 1.00 . A A . 74 LYS HB2 1 1
4 5347 1 1 74 LYS HB3 H -0.829 9.898 11.805 1.00 . A A . 74 LYS HB3 1 1
4 5348 1 1 74 LYS HD2 H -2.715 9.835 13.254 1.00 . A A . 74 LYS HD2 1 1
4 5349 1 1 74 LYS HD3 H -3.699 8.371 13.293 1.00 . A A . 74 LYS HD3 1 1
4 5350 1 1 74 LYS HE2 H -1.788 7.028 13.827 1.00 . A A . 74 LYS HE2 1 1
4 5351 1 1 74 LYS HE3 H -0.699 8.392 13.578 1.00 . A A . 74 LYS HE3 1 1
4 5352 1 1 74 LYS HG2 H -3.195 9.079 10.996 1.00 . A A . 74 LYS HG2 1 1
4 5353 1 1 74 LYS HG3 H -2.514 7.492 11.362 1.00 . A A . 74 LYS HG3 1 1
4 5354 1 1 74 LYS HZ1 H -0.886 8.545 15.802 1.00 . A A . 74 LYS HZ1 1 1
4 5355 1 1 74 LYS HZ2 H -2.380 7.755 15.860 1.00 . A A . 74 LYS HZ2 1 1
4 5356 1 1 74 LYS HZ3 H -2.305 9.391 15.438 1.00 . A A . 74 LYS HZ3 1 1
4 5357 1 1 74 LYS N N -0.591 8.333 8.885 1.00 . A A . 74 LYS N 1 1
4 5358 1 1 74 LYS NZ N -1.823 8.474 15.356 1.00 . A A . 74 LYS NZ 1 1
4 5359 1 1 74 LYS O O 1.225 10.372 9.335 1.00 . A A . 74 LYS O 1 1
4 5360 1 1 75 TYR C C 0.279 13.913 10.822 1.00 . A A . 75 TYR C 1 1
4 5361 1 1 75 TYR CA C 0.423 13.010 9.601 1.00 . A A . 75 TYR CA 1 1
4 5362 1 1 75 TYR CB C 0.087 13.794 8.331 1.00 . A A . 75 TYR CB 1 1
4 5363 1 1 75 TYR CD1 C 1.834 15.589 8.015 1.00 . A A . 75 TYR CD1 1 1
4 5364 1 1 75 TYR CD2 C -0.330 16.246 8.768 1.00 . A A . 75 TYR CD2 1 1
4 5365 1 1 75 TYR CE1 C 2.251 16.906 8.051 1.00 . A A . 75 TYR CE1 1 1
4 5366 1 1 75 TYR CE2 C 0.078 17.565 8.806 1.00 . A A . 75 TYR CE2 1 1
4 5367 1 1 75 TYR CG C 0.538 15.236 8.372 1.00 . A A . 75 TYR CG 1 1
4 5368 1 1 75 TYR CZ C 1.369 17.890 8.447 1.00 . A A . 75 TYR CZ 1 1
4 5369 1 1 75 TYR H H -1.391 11.963 9.902 1.00 . A A . 75 TYR H 1 1
4 5370 1 1 75 TYR HA H 1.445 12.667 9.540 1.00 . A A . 75 TYR HA 1 1
4 5371 1 1 75 TYR HB2 H 0.566 13.321 7.487 1.00 . A A . 75 TYR HB2 1 1
4 5372 1 1 75 TYR HB3 H -0.983 13.785 8.183 1.00 . A A . 75 TYR HB3 1 1
4 5373 1 1 75 TYR HD1 H 2.522 14.817 7.705 1.00 . A A . 75 TYR HD1 1 1
4 5374 1 1 75 TYR HD2 H -1.341 15.987 9.049 1.00 . A A . 75 TYR HD2 1 1
4 5375 1 1 75 TYR HE1 H 3.262 17.161 7.770 1.00 . A A . 75 TYR HE1 1 1
4 5376 1 1 75 TYR HE2 H -0.612 18.335 9.117 1.00 . A A . 75 TYR HE2 1 1
4 5377 1 1 75 TYR HH H 2.735 19.242 8.399 1.00 . A A . 75 TYR HH 1 1
4 5378 1 1 75 TYR N N -0.437 11.839 9.715 1.00 . A A . 75 TYR N 1 1
4 5379 1 1 75 TYR O O -0.754 14.556 11.014 1.00 . A A . 75 TYR O 1 1
4 5380 1 1 75 TYR OH O 1.780 19.203 8.485 1.00 . A A . 75 TYR OH 1 1
4 5381 1 1 76 ARG C C 0.175 14.371 13.777 1.00 . A A . 76 ARG C 1 1
4 5382 1 1 76 ARG CA C 1.313 14.781 12.847 1.00 . A A . 76 ARG CA 1 1
4 5383 1 1 76 ARG CB C 1.177 16.259 12.478 1.00 . A A . 76 ARG CB 1 1
4 5384 1 1 76 ARG CD C 2.445 18.429 12.518 1.00 . A A . 76 ARG CD 1 1
4 5385 1 1 76 ARG CG C 2.507 16.943 12.202 1.00 . A A . 76 ARG CG 1 1
4 5386 1 1 76 ARG CZ C 1.534 19.840 14.313 1.00 . A A . 76 ARG CZ 1 1
4 5387 1 1 76 ARG H H 2.117 13.423 11.437 1.00 . A A . 76 ARG H 1 1
4 5388 1 1 76 ARG HA H 2.252 14.631 13.358 1.00 . A A . 76 ARG HA 1 1
4 5389 1 1 76 ARG HB2 H 0.564 16.342 11.592 1.00 . A A . 76 ARG HB2 1 1
4 5390 1 1 76 ARG HB3 H 0.692 16.777 13.291 1.00 . A A . 76 ARG HB3 1 1
4 5391 1 1 76 ARG HD2 H 3.424 18.857 12.365 1.00 . A A . 76 ARG HD2 1 1
4 5392 1 1 76 ARG HD3 H 1.739 18.896 11.847 1.00 . A A . 76 ARG HD3 1 1
4 5393 1 1 76 ARG HE H 2.120 17.946 14.537 1.00 . A A . 76 ARG HE 1 1
4 5394 1 1 76 ARG HG2 H 3.269 16.487 12.817 1.00 . A A . 76 ARG HG2 1 1
4 5395 1 1 76 ARG HG3 H 2.757 16.814 11.160 1.00 . A A . 76 ARG HG3 1 1
4 5396 1 1 76 ARG HH11 H 1.665 20.739 12.509 1.00 . A A . 76 ARG HH11 1 1
4 5397 1 1 76 ARG HH12 H 1.025 21.723 13.784 1.00 . A A . 76 ARG HH12 1 1
4 5398 1 1 76 ARG HH21 H 1.278 19.231 16.224 1.00 . A A . 76 ARG HH21 1 1
4 5399 1 1 76 ARG HH22 H 0.806 20.864 15.897 1.00 . A A . 76 ARG HH22 1 1
4 5400 1 1 76 ARG N N 1.322 13.957 11.644 1.00 . A A . 76 ARG N 1 1
4 5401 1 1 76 ARG NE N 2.027 18.680 13.894 1.00 . A A . 76 ARG NE 1 1
4 5402 1 1 76 ARG NH1 N 1.398 20.850 13.466 1.00 . A A . 76 ARG NH1 1 1
4 5403 1 1 76 ARG NH2 N 1.177 19.991 15.582 1.00 . A A . 76 ARG NH2 1 1
4 5404 1 1 76 ARG O O -0.388 15.202 14.489 1.00 . A A . 76 ARG O 1 1
4 5405 1 1 77 GLY C C -2.601 12.836 14.017 1.00 . A A . 77 GLY C 1 1
4 5406 1 1 77 GLY CA C -1.228 12.587 14.611 1.00 . A A . 77 GLY CA 1 1
4 5407 1 1 77 GLY H H 0.325 12.467 13.177 1.00 . A A . 77 GLY H 1 1
4 5408 1 1 77 GLY HA2 H -1.096 11.525 14.752 1.00 . A A . 77 GLY HA2 1 1
4 5409 1 1 77 GLY HA3 H -1.170 13.078 15.571 1.00 . A A . 77 GLY HA3 1 1
4 5410 1 1 77 GLY N N -0.159 13.084 13.765 1.00 . A A . 77 GLY N 1 1
4 5411 1 1 77 GLY O O -3.542 13.171 14.735 1.00 . A A . 77 GLY O 1 1
4 5412 1 1 78 GLN C C -4.054 12.049 10.740 1.00 . A A . 78 GLN C 1 1
4 5413 1 1 78 GLN CA C -3.980 12.886 12.013 1.00 . A A . 78 GLN CA 1 1
4 5414 1 1 78 GLN CB C -4.159 14.367 11.675 1.00 . A A . 78 GLN CB 1 1
4 5415 1 1 78 GLN CD C -4.926 16.622 12.520 1.00 . A A . 78 GLN CD 1 1
4 5416 1 1 78 GLN CG C -4.419 15.242 12.891 1.00 . A A . 78 GLN CG 1 1
4 5417 1 1 78 GLN H H -1.926 12.406 12.185 1.00 . A A . 78 GLN H 1 1
4 5418 1 1 78 GLN HA H -4.774 12.580 12.677 1.00 . A A . 78 GLN HA 1 1
4 5419 1 1 78 GLN HB2 H -3.265 14.723 11.186 1.00 . A A . 78 GLN HB2 1 1
4 5420 1 1 78 GLN HB3 H -4.995 14.472 10.999 1.00 . A A . 78 GLN HB3 1 1
4 5421 1 1 78 GLN HE21 H -3.101 17.165 11.946 1.00 . A A . 78 GLN HE21 1 1
4 5422 1 1 78 GLN HE22 H -4.328 18.370 11.787 1.00 . A A . 78 GLN HE22 1 1
4 5423 1 1 78 GLN HG2 H -5.157 14.760 13.514 1.00 . A A . 78 GLN HG2 1 1
4 5424 1 1 78 GLN HG3 H -3.497 15.349 13.444 1.00 . A A . 78 GLN HG3 1 1
4 5425 1 1 78 GLN N N -2.713 12.674 12.702 1.00 . A A . 78 GLN N 1 1
4 5426 1 1 78 GLN NE2 N -4.028 17.472 12.036 1.00 . A A . 78 GLN NE2 1 1
4 5427 1 1 78 GLN O O -3.296 12.270 9.795 1.00 . A A . 78 GLN O 1 1
4 5428 1 1 78 GLN OE1 O -6.111 16.920 12.666 1.00 . A A . 78 GLN OE1 1 1
4 5429 1 1 79 HIS C C -5.592 11.018 8.345 1.00 . A A . 79 HIS C 1 1
4 5430 1 1 79 HIS CA C -5.145 10.218 9.565 1.00 . A A . 79 HIS CA 1 1
4 5431 1 1 79 HIS CB C -6.167 9.122 9.872 1.00 . A A . 79 HIS CB 1 1
4 5432 1 1 79 HIS CD2 C -5.752 7.570 11.908 1.00 . A A . 79 HIS CD2 1 1
4 5433 1 1 79 HIS CE1 C -4.397 6.138 10.950 1.00 . A A . 79 HIS CE1 1 1
4 5434 1 1 79 HIS CG C -5.591 7.961 10.622 1.00 . A A . 79 HIS CG 1 1
4 5435 1 1 79 HIS H H -5.547 10.962 11.506 1.00 . A A . 79 HIS H 1 1
4 5436 1 1 79 HIS HA H -4.192 9.759 9.349 1.00 . A A . 79 HIS HA 1 1
4 5437 1 1 79 HIS HB2 H -6.964 9.540 10.469 1.00 . A A . 79 HIS HB2 1 1
4 5438 1 1 79 HIS HB3 H -6.575 8.749 8.944 1.00 . A A . 79 HIS HB3 1 1
4 5439 1 1 79 HIS HD1 H -4.425 7.054 9.120 1.00 . A A . 79 HIS HD1 1 1
4 5440 1 1 79 HIS HD2 H -6.360 8.060 12.656 1.00 . A A . 79 HIS HD2 1 1
4 5441 1 1 79 HIS HE1 H -3.738 5.299 10.785 1.00 . A A . 79 HIS HE1 1 1
4 5442 1 1 79 HIS HE2 H -4.988 5.880 12.893 1.00 . A A . 79 HIS HE2 1 1
4 5443 1 1 79 HIS N N -4.972 11.088 10.722 1.00 . A A . 79 HIS N 1 1
4 5444 1 1 79 HIS ND1 N -4.736 7.044 10.049 1.00 . A A . 79 HIS ND1 1 1
4 5445 1 1 79 HIS NE2 N -5.000 6.435 12.087 1.00 . A A . 79 HIS NE2 1 1
4 5446 1 1 79 HIS O O -6.516 11.827 8.425 1.00 . A A . 79 HIS O 1 1
4 5447 1 1 80 VAL C C -6.558 10.964 5.382 1.00 . A A . 80 VAL C 1 1
4 5448 1 1 80 VAL CA C -5.257 11.487 5.980 1.00 . A A . 80 VAL CA 1 1
4 5449 1 1 80 VAL CB C -4.132 11.343 4.938 1.00 . A A . 80 VAL CB 1 1
4 5450 1 1 80 VAL CG1 C -2.802 11.793 5.522 1.00 . A A . 80 VAL CG1 1 1
4 5451 1 1 80 VAL CG2 C -4.047 9.907 4.441 1.00 . A A . 80 VAL CG2 1 1
4 5452 1 1 80 VAL H H -4.201 10.131 7.215 1.00 . A A . 80 VAL H 1 1
4 5453 1 1 80 VAL HA H -5.374 12.536 6.210 1.00 . A A . 80 VAL HA 1 1
4 5454 1 1 80 VAL HB H -4.365 11.979 4.096 1.00 . A A . 80 VAL HB 1 1
4 5455 1 1 80 VAL HG11 H -2.965 12.635 6.179 1.00 . A A . 80 VAL HG11 1 1
4 5456 1 1 80 VAL HG12 H -2.359 10.981 6.078 1.00 . A A . 80 VAL HG12 1 1
4 5457 1 1 80 VAL HG13 H -2.138 12.087 4.721 1.00 . A A . 80 VAL HG13 1 1
4 5458 1 1 80 VAL HG21 H -3.733 9.265 5.251 1.00 . A A . 80 VAL HG21 1 1
4 5459 1 1 80 VAL HG22 H -5.017 9.590 4.086 1.00 . A A . 80 VAL HG22 1 1
4 5460 1 1 80 VAL HG23 H -3.331 9.847 3.635 1.00 . A A . 80 VAL HG23 1 1
4 5461 1 1 80 VAL N N -4.928 10.787 7.216 1.00 . A A . 80 VAL N 1 1
4 5462 1 1 80 VAL O O -7.081 9.933 5.808 1.00 . A A . 80 VAL O 1 1
4 5463 1 1 81 THR C C -8.198 9.907 3.107 1.00 . A A . 81 THR C 1 1
4 5464 1 1 81 THR CA C -8.320 11.291 3.734 1.00 . A A . 81 THR CA 1 1
4 5465 1 1 81 THR CB C -8.721 12.303 2.645 1.00 . A A . 81 THR CB 1 1
4 5466 1 1 81 THR CG2 C -10.029 11.896 1.984 1.00 . A A . 81 THR CG2 1 1
4 5467 1 1 81 THR H H -6.616 12.493 4.096 1.00 . A A . 81 THR H 1 1
4 5468 1 1 81 THR HA H -9.100 11.270 4.481 1.00 . A A . 81 THR HA 1 1
4 5469 1 1 81 THR HB H -7.946 12.325 1.892 1.00 . A A . 81 THR HB 1 1
4 5470 1 1 81 THR HG1 H -9.244 13.539 4.089 1.00 . A A . 81 THR HG1 1 1
4 5471 1 1 81 THR HG21 H -10.857 12.207 2.603 1.00 . A A . 81 THR HG21 1 1
4 5472 1 1 81 THR HG22 H -10.053 10.824 1.862 1.00 . A A . 81 THR HG22 1 1
4 5473 1 1 81 THR HG23 H -10.106 12.370 1.017 1.00 . A A . 81 THR HG23 1 1
4 5474 1 1 81 THR N N -7.079 11.682 4.391 1.00 . A A . 81 THR N 1 1
4 5475 1 1 81 THR O O -7.233 9.618 2.401 1.00 . A A . 81 THR O 1 1
4 5476 1 1 81 THR OG1 O -8.854 13.610 3.215 1.00 . A A . 81 THR OG1 1 1
4 5477 1 1 82 GLY C C -8.418 6.734 3.706 1.00 . A A . 82 GLY C 1 1
4 5478 1 1 82 GLY CA C -9.168 7.711 2.822 1.00 . A A . 82 GLY CA 1 1
4 5479 1 1 82 GLY H H -9.928 9.341 3.940 1.00 . A A . 82 GLY H 1 1
4 5480 1 1 82 GLY HA2 H -10.186 7.369 2.707 1.00 . A A . 82 GLY HA2 1 1
4 5481 1 1 82 GLY HA3 H -8.696 7.736 1.851 1.00 . A A . 82 GLY HA3 1 1
4 5482 1 1 82 GLY N N -9.184 9.055 3.370 1.00 . A A . 82 GLY N 1 1
4 5483 1 1 82 GLY O O -8.816 5.576 3.840 1.00 . A A . 82 GLY O 1 1
4 5484 1 1 83 SER C C -7.240 6.082 6.496 1.00 . A A . 83 SER C 1 1
4 5485 1 1 83 SER CA C -6.518 6.357 5.180 1.00 . A A . 83 SER CA 1 1
4 5486 1 1 83 SER CB C -5.168 7.021 5.455 1.00 . A A . 83 SER CB 1 1
4 5487 1 1 83 SER H H -7.063 8.132 4.162 1.00 . A A . 83 SER H 1 1
4 5488 1 1 83 SER HA H -6.351 5.419 4.672 1.00 . A A . 83 SER HA 1 1
4 5489 1 1 83 SER HB2 H -4.507 6.847 4.620 1.00 . A A . 83 SER HB2 1 1
4 5490 1 1 83 SER HB3 H -5.312 8.084 5.583 1.00 . A A . 83 SER HB3 1 1
4 5491 1 1 83 SER HG H -4.354 7.215 7.226 1.00 . A A . 83 SER HG 1 1
4 5492 1 1 83 SER N N -7.329 7.199 4.309 1.00 . A A . 83 SER N 1 1
4 5493 1 1 83 SER O O -8.011 6.903 6.993 1.00 . A A . 83 SER O 1 1
4 5494 1 1 83 SER OG O -4.570 6.496 6.628 1.00 . A A . 83 SER OG 1 1
4 5495 1 1 84 PRO C C -6.630 3.283 5.220 1.00 . A A . 84 PRO C 1 1
4 5496 1 1 84 PRO CA C -6.070 3.914 6.490 1.00 . A A . 84 PRO CA 1 1
4 5497 1 1 84 PRO CB C -5.931 2.861 7.593 1.00 . A A . 84 PRO CB 1 1
4 5498 1 1 84 PRO CD C -7.571 4.431 8.341 1.00 . A A . 84 PRO CD 1 1
4 5499 1 1 84 PRO CG C -7.185 2.979 8.388 1.00 . A A . 84 PRO CG 1 1
4 5500 1 1 84 PRO HA H -5.103 4.347 6.279 1.00 . A A . 84 PRO HA 1 1
4 5501 1 1 84 PRO HB2 H -5.834 1.881 7.148 1.00 . A A . 84 PRO HB2 1 1
4 5502 1 1 84 PRO HB3 H -5.061 3.078 8.194 1.00 . A A . 84 PRO HB3 1 1
4 5503 1 1 84 PRO HD2 H -8.646 4.536 8.331 1.00 . A A . 84 PRO HD2 1 1
4 5504 1 1 84 PRO HD3 H -7.146 4.962 9.180 1.00 . A A . 84 PRO HD3 1 1
4 5505 1 1 84 PRO HG2 H -7.959 2.370 7.946 1.00 . A A . 84 PRO HG2 1 1
4 5506 1 1 84 PRO HG3 H -7.002 2.673 9.408 1.00 . A A . 84 PRO HG3 1 1
4 5507 1 1 84 PRO N N -6.985 4.899 7.074 1.00 . A A . 84 PRO N 1 1
4 5508 1 1 84 PRO O O -7.836 3.324 4.974 1.00 . A A . 84 PRO O 1 1
4 5509 1 1 85 PHE C C -6.091 0.541 3.292 1.00 . A A . 85 PHE C 1 1
4 5510 1 1 85 PHE CA C -6.154 2.061 3.169 1.00 . A A . 85 PHE CA 1 1
4 5511 1 1 85 PHE CB C -5.262 2.528 2.017 1.00 . A A . 85 PHE CB 1 1
4 5512 1 1 85 PHE CD1 C -6.290 4.576 0.995 1.00 . A A . 85 PHE CD1 1 1
4 5513 1 1 85 PHE CD2 C -4.361 4.843 2.371 1.00 . A A . 85 PHE CD2 1 1
4 5514 1 1 85 PHE CE1 C -6.331 5.941 0.783 1.00 . A A . 85 PHE CE1 1 1
4 5515 1 1 85 PHE CE2 C -4.397 6.209 2.163 1.00 . A A . 85 PHE CE2 1 1
4 5516 1 1 85 PHE CG C -5.305 4.012 1.789 1.00 . A A . 85 PHE CG 1 1
4 5517 1 1 85 PHE CZ C -5.384 6.759 1.369 1.00 . A A . 85 PHE CZ 1 1
4 5518 1 1 85 PHE H H -4.799 2.700 4.665 1.00 . A A . 85 PHE H 1 1
4 5519 1 1 85 PHE HA H -7.173 2.352 2.966 1.00 . A A . 85 PHE HA 1 1
4 5520 1 1 85 PHE HB2 H -4.240 2.255 2.229 1.00 . A A . 85 PHE HB2 1 1
4 5521 1 1 85 PHE HB3 H -5.579 2.042 1.106 1.00 . A A . 85 PHE HB3 1 1
4 5522 1 1 85 PHE HD1 H -7.032 3.939 0.536 1.00 . A A . 85 PHE HD1 1 1
4 5523 1 1 85 PHE HD2 H -3.588 4.413 2.993 1.00 . A A . 85 PHE HD2 1 1
4 5524 1 1 85 PHE HE1 H -7.104 6.369 0.162 1.00 . A A . 85 PHE HE1 1 1
4 5525 1 1 85 PHE HE2 H -3.656 6.845 2.623 1.00 . A A . 85 PHE HE2 1 1
4 5526 1 1 85 PHE HZ H -5.414 7.826 1.205 1.00 . A A . 85 PHE HZ 1 1
4 5527 1 1 85 PHE N N -5.747 2.700 4.415 1.00 . A A . 85 PHE N 1 1
4 5528 1 1 85 PHE O O -5.033 -0.026 3.561 1.00 . A A . 85 PHE O 1 1
4 5529 1 1 86 GLN C C -7.268 -2.197 1.796 1.00 . A A . 86 GLN C 1 1
4 5530 1 1 86 GLN CA C -7.308 -1.563 3.182 1.00 . A A . 86 GLN CA 1 1
4 5531 1 1 86 GLN CB C -8.585 -1.985 3.912 1.00 . A A . 86 GLN CB 1 1
4 5532 1 1 86 GLN CD C -9.849 -4.042 4.658 1.00 . A A . 86 GLN CD 1 1
4 5533 1 1 86 GLN CG C -8.497 -3.365 4.544 1.00 . A A . 86 GLN CG 1 1
4 5534 1 1 86 GLN H H -8.043 0.399 2.881 1.00 . A A . 86 GLN H 1 1
4 5535 1 1 86 GLN HA H -6.453 -1.905 3.745 1.00 . A A . 86 GLN HA 1 1
4 5536 1 1 86 GLN HB2 H -8.793 -1.268 4.692 1.00 . A A . 86 GLN HB2 1 1
4 5537 1 1 86 GLN HB3 H -9.404 -1.987 3.208 1.00 . A A . 86 GLN HB3 1 1
4 5538 1 1 86 GLN HE21 H -10.429 -2.709 6.015 1.00 . A A . 86 GLN HE21 1 1
4 5539 1 1 86 GLN HE22 H -11.591 -3.920 5.606 1.00 . A A . 86 GLN HE22 1 1
4 5540 1 1 86 GLN HG2 H -7.852 -3.984 3.938 1.00 . A A . 86 GLN HG2 1 1
4 5541 1 1 86 GLN HG3 H -8.075 -3.267 5.533 1.00 . A A . 86 GLN HG3 1 1
4 5542 1 1 86 GLN N N -7.233 -0.110 3.093 1.00 . A A . 86 GLN N 1 1
4 5543 1 1 86 GLN NE2 N -10.710 -3.504 5.513 1.00 . A A . 86 GLN NE2 1 1
4 5544 1 1 86 GLN O O -7.941 -1.738 0.872 1.00 . A A . 86 GLN O 1 1
4 5545 1 1 86 GLN OE1 O -10.116 -5.037 3.984 1.00 . A A . 86 GLN OE1 1 1
4 5546 1 1 87 PHE C C -6.137 -5.446 0.597 1.00 . A A . 87 PHE C 1 1
4 5547 1 1 87 PHE CA C -6.346 -3.950 0.381 1.00 . A A . 87 PHE CA 1 1
4 5548 1 1 87 PHE CB C -5.181 -3.372 -0.424 1.00 . A A . 87 PHE CB 1 1
4 5549 1 1 87 PHE CD1 C -3.192 -4.863 -0.076 1.00 . A A . 87 PHE CD1 1 1
4 5550 1 1 87 PHE CD2 C -3.212 -2.732 0.994 1.00 . A A . 87 PHE CD2 1 1
4 5551 1 1 87 PHE CE1 C -1.954 -5.132 0.476 1.00 . A A . 87 PHE CE1 1 1
4 5552 1 1 87 PHE CE2 C -1.974 -2.995 1.549 1.00 . A A . 87 PHE CE2 1 1
4 5553 1 1 87 PHE CG C -3.835 -3.661 0.177 1.00 . A A . 87 PHE CG 1 1
4 5554 1 1 87 PHE CZ C -1.344 -4.196 1.289 1.00 . A A . 87 PHE CZ 1 1
4 5555 1 1 87 PHE H H -5.964 -3.573 2.429 1.00 . A A . 87 PHE H 1 1
4 5556 1 1 87 PHE HA H -7.262 -3.803 -0.170 1.00 . A A . 87 PHE HA 1 1
4 5557 1 1 87 PHE HB2 H -5.196 -3.792 -1.419 1.00 . A A . 87 PHE HB2 1 1
4 5558 1 1 87 PHE HB3 H -5.294 -2.300 -0.488 1.00 . A A . 87 PHE HB3 1 1
4 5559 1 1 87 PHE HD1 H -3.668 -5.595 -0.712 1.00 . A A . 87 PHE HD1 1 1
4 5560 1 1 87 PHE HD2 H -3.704 -1.791 1.198 1.00 . A A . 87 PHE HD2 1 1
4 5561 1 1 87 PHE HE1 H -1.464 -6.071 0.271 1.00 . A A . 87 PHE HE1 1 1
4 5562 1 1 87 PHE HE2 H -1.499 -2.262 2.184 1.00 . A A . 87 PHE HE2 1 1
4 5563 1 1 87 PHE HZ H -0.377 -4.404 1.722 1.00 . A A . 87 PHE HZ 1 1
4 5564 1 1 87 PHE N N -6.475 -3.254 1.656 1.00 . A A . 87 PHE N 1 1
4 5565 1 1 87 PHE O O -5.366 -5.859 1.464 1.00 . A A . 87 PHE O 1 1
4 5566 1 1 88 THR C C -5.697 -8.253 -1.078 1.00 . A A . 88 THR C 1 1
4 5567 1 1 88 THR CA C -6.724 -7.705 -0.093 1.00 . A A . 88 THR CA 1 1
4 5568 1 1 88 THR CB C -8.080 -8.389 -0.349 1.00 . A A . 88 THR CB 1 1
4 5569 1 1 88 THR CG2 C -7.943 -9.903 -0.290 1.00 . A A . 88 THR CG2 1 1
4 5570 1 1 88 THR H H -7.429 -5.867 -0.869 1.00 . A A . 88 THR H 1 1
4 5571 1 1 88 THR HA H -6.407 -7.945 0.912 1.00 . A A . 88 THR HA 1 1
4 5572 1 1 88 THR HB H -8.425 -8.112 -1.335 1.00 . A A . 88 THR HB 1 1
4 5573 1 1 88 THR HG1 H -9.807 -8.529 0.593 1.00 . A A . 88 THR HG1 1 1
4 5574 1 1 88 THR HG21 H -7.391 -10.180 0.596 1.00 . A A . 88 THR HG21 1 1
4 5575 1 1 88 THR HG22 H -7.417 -10.251 -1.166 1.00 . A A . 88 THR HG22 1 1
4 5576 1 1 88 THR HG23 H -8.924 -10.351 -0.257 1.00 . A A . 88 THR HG23 1 1
4 5577 1 1 88 THR N N -6.831 -6.256 -0.197 1.00 . A A . 88 THR N 1 1
4 5578 1 1 88 THR O O -5.613 -7.799 -2.220 1.00 . A A . 88 THR O 1 1
4 5579 1 1 88 THR OG1 O -9.039 -7.953 0.621 1.00 . A A . 88 THR OG1 1 1
4 5580 1 1 89 VAL C C -4.380 -11.174 -2.043 1.00 . A A . 89 VAL C 1 1
4 5581 1 1 89 VAL CA C -3.898 -9.844 -1.474 1.00 . A A . 89 VAL CA 1 1
4 5582 1 1 89 VAL CB C -2.590 -10.075 -0.695 1.00 . A A . 89 VAL CB 1 1
4 5583 1 1 89 VAL CG1 C -1.550 -10.743 -1.582 1.00 . A A . 89 VAL CG1 1 1
4 5584 1 1 89 VAL CG2 C -2.063 -8.761 -0.138 1.00 . A A . 89 VAL CG2 1 1
4 5585 1 1 89 VAL H H -5.033 -9.552 0.288 1.00 . A A . 89 VAL H 1 1
4 5586 1 1 89 VAL HA H -3.691 -9.168 -2.291 1.00 . A A . 89 VAL HA 1 1
4 5587 1 1 89 VAL HB H -2.800 -10.734 0.134 1.00 . A A . 89 VAL HB 1 1
4 5588 1 1 89 VAL HG11 H -1.653 -11.816 -1.511 1.00 . A A . 89 VAL HG11 1 1
4 5589 1 1 89 VAL HG12 H -1.698 -10.433 -2.606 1.00 . A A . 89 VAL HG12 1 1
4 5590 1 1 89 VAL HG13 H -0.561 -10.454 -1.257 1.00 . A A . 89 VAL HG13 1 1
4 5591 1 1 89 VAL HG21 H -1.459 -8.270 -0.887 1.00 . A A . 89 VAL HG21 1 1
4 5592 1 1 89 VAL HG22 H -2.893 -8.123 0.129 1.00 . A A . 89 VAL HG22 1 1
4 5593 1 1 89 VAL HG23 H -1.463 -8.955 0.738 1.00 . A A . 89 VAL HG23 1 1
4 5594 1 1 89 VAL N N -4.918 -9.233 -0.631 1.00 . A A . 89 VAL N 1 1
4 5595 1 1 89 VAL O O -5.022 -11.961 -1.349 1.00 . A A . 89 VAL O 1 1
4 5596 1 1 90 GLY C C -3.296 -13.547 -4.293 1.00 . A A . 90 GLY C 1 1
4 5597 1 1 90 GLY CA C -4.473 -12.655 -3.952 1.00 . A A . 90 GLY CA 1 1
4 5598 1 1 90 GLY H H -3.551 -10.754 -3.816 1.00 . A A . 90 GLY H 1 1
4 5599 1 1 90 GLY HA2 H -5.136 -13.189 -3.289 1.00 . A A . 90 GLY HA2 1 1
4 5600 1 1 90 GLY HA3 H -5.004 -12.417 -4.862 1.00 . A A . 90 GLY HA3 1 1
4 5601 1 1 90 GLY N N -4.065 -11.418 -3.311 1.00 . A A . 90 GLY N 1 1
4 5602 1 1 90 GLY O O -2.213 -13.429 -3.719 1.00 . A A . 90 GLY O 1 1
4 5603 1 1 91 PRO C C -1.345 -14.705 -6.458 1.00 . A A . 91 PRO C 1 1
4 5604 1 1 91 PRO CA C -2.461 -15.401 -5.686 1.00 . A A . 91 PRO CA 1 1
4 5605 1 1 91 PRO CB C -3.216 -16.372 -6.596 1.00 . A A . 91 PRO CB 1 1
4 5606 1 1 91 PRO CD C -4.767 -14.662 -5.975 1.00 . A A . 91 PRO CD 1 1
4 5607 1 1 91 PRO CG C -4.386 -15.595 -7.092 1.00 . A A . 91 PRO CG 1 1
4 5608 1 1 91 PRO HA H -2.037 -15.941 -4.852 1.00 . A A . 91 PRO HA 1 1
4 5609 1 1 91 PRO HB2 H -2.574 -16.682 -7.408 1.00 . A A . 91 PRO HB2 1 1
4 5610 1 1 91 PRO HB3 H -3.529 -17.235 -6.027 1.00 . A A . 91 PRO HB3 1 1
4 5611 1 1 91 PRO HD2 H -5.133 -13.727 -6.373 1.00 . A A . 91 PRO HD2 1 1
4 5612 1 1 91 PRO HD3 H -5.510 -15.120 -5.339 1.00 . A A . 91 PRO HD3 1 1
4 5613 1 1 91 PRO HG2 H -4.108 -15.034 -7.971 1.00 . A A . 91 PRO HG2 1 1
4 5614 1 1 91 PRO HG3 H -5.204 -16.265 -7.316 1.00 . A A . 91 PRO HG3 1 1
4 5615 1 1 91 PRO N N -3.502 -14.466 -5.248 1.00 . A A . 91 PRO N 1 1
4 5616 1 1 91 PRO O O -1.585 -13.732 -7.175 1.00 . A A . 91 PRO O 1 1
4 5617 1 1 92 LEU C C 0.746 -14.459 -8.482 1.00 . A A . 92 LEU C 1 1
4 5618 1 1 92 LEU CA C 1.029 -14.637 -6.993 1.00 . A A . 92 LEU CA 1 1
4 5619 1 1 92 LEU CB C 2.256 -15.529 -6.799 1.00 . A A . 92 LEU CB 1 1
4 5620 1 1 92 LEU CD1 C 3.581 -17.500 -7.601 1.00 . A A . 92 LEU CD1 1 1
4 5621 1 1 92 LEU CD2 C 1.310 -17.843 -6.610 1.00 . A A . 92 LEU CD2 1 1
4 5622 1 1 92 LEU CG C 2.186 -16.916 -7.440 1.00 . A A . 92 LEU CG 1 1
4 5623 1 1 92 LEU H H 0.003 -15.986 -5.725 1.00 . A A . 92 LEU H 1 1
4 5624 1 1 92 LEU HA H 1.225 -13.669 -6.558 1.00 . A A . 92 LEU HA 1 1
4 5625 1 1 92 LEU HB2 H 3.108 -15.015 -7.216 1.00 . A A . 92 LEU HB2 1 1
4 5626 1 1 92 LEU HB3 H 2.403 -15.662 -5.736 1.00 . A A . 92 LEU HB3 1 1
4 5627 1 1 92 LEU HD11 H 4.106 -16.968 -8.380 1.00 . A A . 92 LEU HD11 1 1
4 5628 1 1 92 LEU HD12 H 3.506 -18.544 -7.865 1.00 . A A . 92 LEU HD12 1 1
4 5629 1 1 92 LEU HD13 H 4.122 -17.403 -6.671 1.00 . A A . 92 LEU HD13 1 1
4 5630 1 1 92 LEU HD21 H 0.271 -17.630 -6.810 1.00 . A A . 92 LEU HD21 1 1
4 5631 1 1 92 LEU HD22 H 1.514 -17.687 -5.560 1.00 . A A . 92 LEU HD22 1 1
4 5632 1 1 92 LEU HD23 H 1.525 -18.869 -6.870 1.00 . A A . 92 LEU HD23 1 1
4 5633 1 1 92 LEU HG H 1.745 -16.829 -8.423 1.00 . A A . 92 LEU HG 1 1
4 5634 1 1 92 LEU N N -0.125 -15.210 -6.309 1.00 . A A . 92 LEU N 1 1
4 5635 1 1 92 LEU O O 1.264 -13.542 -9.117 1.00 . A A . 92 LEU O 1 1
4 5636 1 1 93 GLY C C -1.706 -16.000 -10.769 1.00 . A A . 93 GLY C 1 1
4 5637 1 1 93 GLY CA C -0.422 -15.264 -10.440 1.00 . A A . 93 GLY CA 1 1
4 5638 1 1 93 GLY H H -0.466 -16.053 -8.476 1.00 . A A . 93 GLY H 1 1
4 5639 1 1 93 GLY HA2 H -0.534 -14.226 -10.715 1.00 . A A . 93 GLY HA2 1 1
4 5640 1 1 93 GLY HA3 H 0.384 -15.694 -11.017 1.00 . A A . 93 GLY HA3 1 1
4 5641 1 1 93 GLY N N -0.083 -15.342 -9.031 1.00 . A A . 93 GLY N 1 1
4 5642 1 1 93 GLY O O -2.615 -16.073 -9.944 1.00 . A A . 93 GLY O 1 1
4 5643 1 1 94 GLU C C -2.582 -18.417 -13.357 1.00 . A A . 94 GLU C 1 1
4 5644 1 1 94 GLU CA C -2.963 -17.279 -12.415 1.00 . A A . 94 GLU CA 1 1
4 5645 1 1 94 GLU CB C -3.946 -16.334 -13.109 1.00 . A A . 94 GLU CB 1 1
4 5646 1 1 94 GLU CD C -5.709 -14.545 -12.842 1.00 . A A . 94 GLU CD 1 1
4 5647 1 1 94 GLU CG C -4.625 -15.359 -12.163 1.00 . A A . 94 GLU CG 1 1
4 5648 1 1 94 GLU H H -1.021 -16.455 -12.592 1.00 . A A . 94 GLU H 1 1
4 5649 1 1 94 GLU HA H -3.436 -17.696 -11.539 1.00 . A A . 94 GLU HA 1 1
4 5650 1 1 94 GLU HB2 H -3.414 -15.767 -13.858 1.00 . A A . 94 GLU HB2 1 1
4 5651 1 1 94 GLU HB3 H -4.711 -16.924 -13.594 1.00 . A A . 94 GLU HB3 1 1
4 5652 1 1 94 GLU HG2 H -5.070 -15.915 -11.351 1.00 . A A . 94 GLU HG2 1 1
4 5653 1 1 94 GLU HG3 H -3.881 -14.683 -11.768 1.00 . A A . 94 GLU HG3 1 1
4 5654 1 1 94 GLU N N -1.779 -16.547 -11.979 1.00 . A A . 94 GLU N 1 1
4 5655 1 1 94 GLU O O -1.686 -18.276 -14.188 1.00 . A A . 94 GLU O 1 1
4 5656 1 1 94 GLU OE1 O -6.841 -15.056 -12.971 1.00 . A A . 94 GLU OE1 1 1
4 5657 1 1 94 GLU OE2 O -5.425 -13.398 -13.246 1.00 . A A . 94 GLU OE2 1 1
4 5658 1 1 95 GLY C C -3.843 -21.895 -13.711 1.00 . A A . 95 GLY C 1 1
4 5659 1 1 95 GLY CA C -2.990 -20.693 -14.064 1.00 . A A . 95 GLY CA 1 1
4 5660 1 1 95 GLY H H -3.975 -19.601 -12.541 1.00 . A A . 95 GLY H 1 1
4 5661 1 1 95 GLY HA2 H -3.176 -20.423 -15.093 1.00 . A A . 95 GLY HA2 1 1
4 5662 1 1 95 GLY HA3 H -1.949 -20.960 -13.955 1.00 . A A . 95 GLY HA3 1 1
4 5663 1 1 95 GLY N N -3.271 -19.546 -13.220 1.00 . A A . 95 GLY N 1 1
4 5664 1 1 95 GLY O O -4.482 -21.925 -12.660 1.00 . A A . 95 GLY O 1 1
4 5665 1 1 96 GLY C C -3.843 -25.357 -14.564 1.00 . A A . 96 GLY C 1 1
4 5666 1 1 96 GLY CA C -4.641 -24.086 -14.351 1.00 . A A . 96 GLY CA 1 1
4 5667 1 1 96 GLY H H -3.326 -22.812 -15.414 1.00 . A A . 96 GLY H 1 1
4 5668 1 1 96 GLY HA2 H -5.003 -24.066 -13.334 1.00 . A A . 96 GLY HA2 1 1
4 5669 1 1 96 GLY HA3 H -5.486 -24.089 -15.024 1.00 . A A . 96 GLY HA3 1 1
4 5670 1 1 96 GLY N N -3.855 -22.890 -14.593 1.00 . A A . 96 GLY N 1 1
4 5671 1 1 96 GLY O O -3.474 -25.685 -15.691 1.00 . A A . 96 GLY O 1 1
4 5672 1 1 97 SER C C -3.650 -28.498 -13.085 1.00 . A A . 97 SER C 1 1
4 5673 1 1 97 SER CA C -2.809 -27.313 -13.549 1.00 . A A . 97 SER CA 1 1
4 5674 1 1 97 SER CB C -1.543 -27.207 -12.696 1.00 . A A . 97 SER CB 1 1
4 5675 1 1 97 SER H H -3.895 -25.760 -12.606 1.00 . A A . 97 SER H 1 1
4 5676 1 1 97 SER HA H -2.526 -27.469 -14.579 1.00 . A A . 97 SER HA 1 1
4 5677 1 1 97 SER HB2 H -1.809 -26.881 -11.702 1.00 . A A . 97 SER HB2 1 1
4 5678 1 1 97 SER HB3 H -1.066 -28.175 -12.642 1.00 . A A . 97 SER HB3 1 1
4 5679 1 1 97 SER HG H -1.115 -25.553 -13.655 1.00 . A A . 97 SER HG 1 1
4 5680 1 1 97 SER N N -3.574 -26.074 -13.477 1.00 . A A . 97 SER N 1 1
4 5681 1 1 97 SER O O -3.842 -28.707 -11.888 1.00 . A A . 97 SER O 1 1
4 5682 1 1 97 SER OG O -0.630 -26.277 -13.253 1.00 . A A . 97 SER OG 1 1
4 5683 1 1 98 GLY C C -4.405 -31.221 -12.552 1.00 . A A . 98 GLY C 1 1
4 5684 1 1 98 GLY CA C -4.966 -30.427 -13.714 1.00 . A A . 98 GLY CA 1 1
4 5685 1 1 98 GLY H H -3.965 -29.057 -14.981 1.00 . A A . 98 GLY H 1 1
4 5686 1 1 98 GLY HA2 H -5.961 -30.091 -13.461 1.00 . A A . 98 GLY HA2 1 1
4 5687 1 1 98 GLY HA3 H -5.024 -31.070 -14.580 1.00 . A A . 98 GLY HA3 1 1
4 5688 1 1 98 GLY N N -4.151 -29.272 -14.043 1.00 . A A . 98 GLY N 1 1
4 5689 1 1 98 GLY O O -3.193 -31.291 -12.348 1.00 . A A . 98 GLY O 1 1
4 5690 1 1 99 PRO C C -4.219 -33.939 -10.999 1.00 . A A . 99 PRO C 1 1
4 5691 1 1 99 PRO CA C -4.909 -32.639 -10.601 1.00 . A A . 99 PRO CA 1 1
4 5692 1 1 99 PRO CB C -6.242 -32.932 -9.908 1.00 . A A . 99 PRO CB 1 1
4 5693 1 1 99 PRO CD C -6.759 -31.796 -11.947 1.00 . A A . 99 PRO CD 1 1
4 5694 1 1 99 PRO CG C -7.259 -32.845 -10.994 1.00 . A A . 99 PRO CG 1 1
4 5695 1 1 99 PRO HA H -4.268 -32.083 -9.932 1.00 . A A . 99 PRO HA 1 1
4 5696 1 1 99 PRO HB2 H -6.214 -33.920 -9.470 1.00 . A A . 99 PRO HB2 1 1
4 5697 1 1 99 PRO HB3 H -6.422 -32.196 -9.140 1.00 . A A . 99 PRO HB3 1 1
4 5698 1 1 99 PRO HD2 H -7.027 -32.050 -12.962 1.00 . A A . 99 PRO HD2 1 1
4 5699 1 1 99 PRO HD3 H -7.154 -30.826 -11.682 1.00 . A A . 99 PRO HD3 1 1
4 5700 1 1 99 PRO HG2 H -7.344 -33.798 -11.494 1.00 . A A . 99 PRO HG2 1 1
4 5701 1 1 99 PRO HG3 H -8.213 -32.551 -10.580 1.00 . A A . 99 PRO HG3 1 1
4 5702 1 1 99 PRO N N -5.299 -31.836 -11.764 1.00 . A A . 99 PRO N 1 1
4 5703 1 1 99 PRO O O -4.875 -34.917 -11.359 1.00 . A A . 99 PRO O 1 1
4 5704 1 1 100 SER C C -1.379 -35.680 -10.073 1.00 . A A . 100 SER C 1 1
4 5705 1 1 100 SER CA C -2.112 -35.123 -11.290 1.00 . A A . 100 SER CA 1 1
4 5706 1 1 100 SER CB C -1.107 -34.782 -12.392 1.00 . A A . 100 SER CB 1 1
4 5707 1 1 100 SER H H -2.425 -33.133 -10.639 1.00 . A A . 100 SER H 1 1
4 5708 1 1 100 SER HA H -2.796 -35.874 -11.658 1.00 . A A . 100 SER HA 1 1
4 5709 1 1 100 SER HB2 H -0.795 -35.691 -12.885 1.00 . A A . 100 SER HB2 1 1
4 5710 1 1 100 SER HB3 H -1.575 -34.125 -13.111 1.00 . A A . 100 SER HB3 1 1
4 5711 1 1 100 SER HG H 0.623 -33.883 -12.574 1.00 . A A . 100 SER HG 1 1
4 5712 1 1 100 SER N N -2.891 -33.944 -10.933 1.00 . A A . 100 SER N 1 1
4 5713 1 1 100 SER O O -0.364 -35.133 -9.643 1.00 . A A . 100 SER O 1 1
4 5714 1 1 100 SER OG O 0.035 -34.136 -11.859 1.00 . A A . 100 SER OG 1 1
4 5715 1 1 101 SER C C -0.749 -38.778 -8.700 1.00 . A A . 101 SER C 1 1
4 5716 1 1 101 SER CA C -1.302 -37.400 -8.352 1.00 . A A . 101 SER CA 1 1
4 5717 1 1 101 SER CB C -2.331 -37.520 -7.226 1.00 . A A . 101 SER CB 1 1
4 5718 1 1 101 SER H H -2.714 -37.159 -9.911 1.00 . A A . 101 SER H 1 1
4 5719 1 1 101 SER HA H -0.488 -36.772 -8.019 1.00 . A A . 101 SER HA 1 1
4 5720 1 1 101 SER HB2 H -1.887 -38.037 -6.390 1.00 . A A . 101 SER HB2 1 1
4 5721 1 1 101 SER HB3 H -2.638 -36.532 -6.917 1.00 . A A . 101 SER HB3 1 1
4 5722 1 1 101 SER HG H -3.798 -38.784 -6.933 1.00 . A A . 101 SER HG 1 1
4 5723 1 1 101 SER N N -1.903 -36.770 -9.522 1.00 . A A . 101 SER N 1 1
4 5724 1 1 101 SER O O -1.466 -39.777 -8.654 1.00 . A A . 101 SER O 1 1
4 5725 1 1 101 SER OG O -3.473 -38.241 -7.655 1.00 . A A . 101 SER OG 1 1
4 5726 1 1 102 GLY C C 1.399 -40.217 -10.893 1.00 . A A . 102 GLY C 1 1
4 5727 1 1 102 GLY CA C 1.162 -40.084 -9.402 1.00 . A A . 102 GLY CA 1 1
4 5728 1 1 102 GLY H H 1.056 -37.995 -9.070 1.00 . A A . 102 GLY H 1 1
4 5729 1 1 102 GLY HA2 H 2.110 -40.156 -8.890 1.00 . A A . 102 GLY HA2 1 1
4 5730 1 1 102 GLY HA3 H 0.526 -40.893 -9.076 1.00 . A A . 102 GLY HA3 1 1
4 5731 1 1 102 GLY N N 0.533 -38.824 -9.050 1.00 . A A . 102 GLY N 1 1
4 5732 1 1 102 GLY O O 0.676 -39.630 -11.698 1.00 . A A . 102 GLY O 1 1
5 5733 1 1 1 GLY C C -21.053 -0.895 7.381 1.00 . A A . 1 GLY C 1 1
5 5734 1 1 1 GLY CA C -21.565 0.241 8.244 1.00 . A A . 1 GLY CA 1 1
5 5735 1 1 1 GLY H1 H -21.970 1.997 7.133 1.00 . A A . 1 GLY H1 1 1
5 5736 1 1 1 GLY HA2 H -21.096 0.181 9.215 1.00 . A A . 1 GLY HA2 1 1
5 5737 1 1 1 GLY HA3 H -22.633 0.134 8.364 1.00 . A A . 1 GLY HA3 1 1
5 5738 1 1 1 GLY N N -21.286 1.544 7.669 1.00 . A A . 1 GLY N 1 1
5 5739 1 1 1 GLY O O -19.951 -0.822 6.837 1.00 . A A . 1 GLY O 1 1
5 5740 1 1 2 SER C C -22.691 -3.719 5.773 1.00 . A A . 2 SER C 1 1
5 5741 1 1 2 SER CA C -21.473 -3.107 6.458 1.00 . A A . 2 SER CA 1 1
5 5742 1 1 2 SER CB C -20.787 -4.156 7.336 1.00 . A A . 2 SER CB 1 1
5 5743 1 1 2 SER H H -22.720 -1.947 7.715 1.00 . A A . 2 SER H 1 1
5 5744 1 1 2 SER HA H -20.778 -2.775 5.701 1.00 . A A . 2 SER HA 1 1
5 5745 1 1 2 SER HB2 H -21.498 -4.545 8.049 1.00 . A A . 2 SER HB2 1 1
5 5746 1 1 2 SER HB3 H -20.423 -4.960 6.714 1.00 . A A . 2 SER HB3 1 1
5 5747 1 1 2 SER HG H -19.034 -3.284 7.417 1.00 . A A . 2 SER HG 1 1
5 5748 1 1 2 SER N N -21.853 -1.949 7.256 1.00 . A A . 2 SER N 1 1
5 5749 1 1 2 SER O O -23.770 -3.803 6.360 1.00 . A A . 2 SER O 1 1
5 5750 1 1 2 SER OG O -19.694 -3.594 8.042 1.00 . A A . 2 SER OG 1 1
5 5751 1 1 3 SER C C -23.309 -6.219 3.476 1.00 . A A . 3 SER C 1 1
5 5752 1 1 3 SER CA C -23.595 -4.747 3.760 1.00 . A A . 3 SER CA 1 1
5 5753 1 1 3 SER CB C -23.797 -3.992 2.445 1.00 . A A . 3 SER CB 1 1
5 5754 1 1 3 SER H H -21.626 -4.052 4.114 1.00 . A A . 3 SER H 1 1
5 5755 1 1 3 SER HA H -24.497 -4.675 4.349 1.00 . A A . 3 SER HA 1 1
5 5756 1 1 3 SER HB2 H -22.852 -3.585 2.118 1.00 . A A . 3 SER HB2 1 1
5 5757 1 1 3 SER HB3 H -24.173 -4.674 1.696 1.00 . A A . 3 SER HB3 1 1
5 5758 1 1 3 SER HG H -24.249 -2.096 2.635 1.00 . A A . 3 SER HG 1 1
5 5759 1 1 3 SER N N -22.510 -4.146 4.528 1.00 . A A . 3 SER N 1 1
5 5760 1 1 3 SER O O -24.107 -7.094 3.809 1.00 . A A . 3 SER O 1 1
5 5761 1 1 3 SER OG O -24.722 -2.931 2.603 1.00 . A A . 3 SER OG 1 1
5 5762 1 1 4 GLY C C -21.700 -8.093 1.045 1.00 . A A . 4 GLY C 1 1
5 5763 1 1 4 GLY CA C -21.789 -7.850 2.539 1.00 . A A . 4 GLY CA 1 1
5 5764 1 1 4 GLY H H -21.563 -5.746 2.617 1.00 . A A . 4 GLY H 1 1
5 5765 1 1 4 GLY HA2 H -20.830 -8.064 2.986 1.00 . A A . 4 GLY HA2 1 1
5 5766 1 1 4 GLY HA3 H -22.527 -8.519 2.957 1.00 . A A . 4 GLY HA3 1 1
5 5767 1 1 4 GLY N N -22.162 -6.484 2.858 1.00 . A A . 4 GLY N 1 1
5 5768 1 1 4 GLY O O -22.712 -8.337 0.388 1.00 . A A . 4 GLY O 1 1
5 5769 1 1 5 SER C C -19.640 -9.598 -1.179 1.00 . A A . 5 SER C 1 1
5 5770 1 1 5 SER CA C -20.270 -8.232 -0.919 1.00 . A A . 5 SER CA 1 1
5 5771 1 1 5 SER CB C -19.376 -7.129 -1.488 1.00 . A A . 5 SER CB 1 1
5 5772 1 1 5 SER H H -19.719 -7.825 1.084 1.00 . A A . 5 SER H 1 1
5 5773 1 1 5 SER HA H -21.231 -8.193 -1.410 1.00 . A A . 5 SER HA 1 1
5 5774 1 1 5 SER HB2 H -19.281 -7.260 -2.555 1.00 . A A . 5 SER HB2 1 1
5 5775 1 1 5 SER HB3 H -19.821 -6.166 -1.281 1.00 . A A . 5 SER HB3 1 1
5 5776 1 1 5 SER HG H -18.156 -7.418 0.018 1.00 . A A . 5 SER HG 1 1
5 5777 1 1 5 SER N N -20.487 -8.024 0.507 1.00 . A A . 5 SER N 1 1
5 5778 1 1 5 SER O O -18.925 -10.135 -0.333 1.00 . A A . 5 SER O 1 1
5 5779 1 1 5 SER OG O -18.084 -7.169 -0.907 1.00 . A A . 5 SER OG 1 1
5 5780 1 1 6 SER C C -18.913 -11.461 -4.181 1.00 . A A . 6 SER C 1 1
5 5781 1 1 6 SER CA C -19.375 -11.457 -2.727 1.00 . A A . 6 SER CA 1 1
5 5782 1 1 6 SER CB C -20.429 -12.546 -2.512 1.00 . A A . 6 SER CB 1 1
5 5783 1 1 6 SER H H -20.488 -9.675 -2.988 1.00 . A A . 6 SER H 1 1
5 5784 1 1 6 SER HA H -18.526 -11.660 -2.091 1.00 . A A . 6 SER HA 1 1
5 5785 1 1 6 SER HB2 H -21.334 -12.275 -3.035 1.00 . A A . 6 SER HB2 1 1
5 5786 1 1 6 SER HB3 H -20.057 -13.484 -2.898 1.00 . A A . 6 SER HB3 1 1
5 5787 1 1 6 SER HG H -20.673 -11.851 -0.697 1.00 . A A . 6 SER HG 1 1
5 5788 1 1 6 SER N N -19.911 -10.153 -2.356 1.00 . A A . 6 SER N 1 1
5 5789 1 1 6 SER O O -19.455 -10.740 -5.018 1.00 . A A . 6 SER O 1 1
5 5790 1 1 6 SER OG O -20.726 -12.703 -1.136 1.00 . A A . 6 SER OG 1 1
5 5791 1 1 7 GLY C C -15.900 -12.080 -5.895 1.00 . A A . 7 GLY C 1 1
5 5792 1 1 7 GLY CA C -17.387 -12.362 -5.827 1.00 . A A . 7 GLY CA 1 1
5 5793 1 1 7 GLY H H -17.513 -12.831 -3.766 1.00 . A A . 7 GLY H 1 1
5 5794 1 1 7 GLY HA2 H -17.573 -13.353 -6.212 1.00 . A A . 7 GLY HA2 1 1
5 5795 1 1 7 GLY HA3 H -17.907 -11.643 -6.444 1.00 . A A . 7 GLY HA3 1 1
5 5796 1 1 7 GLY N N -17.907 -12.279 -4.474 1.00 . A A . 7 GLY N 1 1
5 5797 1 1 7 GLY O O -15.374 -11.292 -5.109 1.00 . A A . 7 GLY O 1 1
5 5798 1 1 8 ARG C C -13.377 -11.107 -6.679 1.00 . A A . 8 ARG C 1 1
5 5799 1 1 8 ARG CA C -13.782 -12.542 -7.002 1.00 . A A . 8 ARG CA 1 1
5 5800 1 1 8 ARG CB C -13.363 -12.894 -8.430 1.00 . A A . 8 ARG CB 1 1
5 5801 1 1 8 ARG CD C -10.871 -13.023 -8.131 1.00 . A A . 8 ARG CD 1 1
5 5802 1 1 8 ARG CG C -12.018 -12.311 -8.831 1.00 . A A . 8 ARG CG 1 1
5 5803 1 1 8 ARG CZ C -9.661 -14.255 -9.880 1.00 . A A . 8 ARG CZ 1 1
5 5804 1 1 8 ARG H H -15.694 -13.341 -7.433 1.00 . A A . 8 ARG H 1 1
5 5805 1 1 8 ARG HA H -13.281 -13.208 -6.315 1.00 . A A . 8 ARG HA 1 1
5 5806 1 1 8 ARG HB2 H -13.307 -13.968 -8.523 1.00 . A A . 8 ARG HB2 1 1
5 5807 1 1 8 ARG HB3 H -14.111 -12.520 -9.114 1.00 . A A . 8 ARG HB3 1 1
5 5808 1 1 8 ARG HD2 H -10.024 -12.355 -8.084 1.00 . A A . 8 ARG HD2 1 1
5 5809 1 1 8 ARG HD3 H -11.183 -13.279 -7.129 1.00 . A A . 8 ARG HD3 1 1
5 5810 1 1 8 ARG HE H -10.834 -15.092 -8.500 1.00 . A A . 8 ARG HE 1 1
5 5811 1 1 8 ARG HG2 H -11.894 -12.417 -9.899 1.00 . A A . 8 ARG HG2 1 1
5 5812 1 1 8 ARG HG3 H -11.996 -11.264 -8.566 1.00 . A A . 8 ARG HG3 1 1
5 5813 1 1 8 ARG HH11 H -9.394 -12.253 -9.911 1.00 . A A . 8 ARG HH11 1 1
5 5814 1 1 8 ARG HH12 H -8.547 -13.134 -11.139 1.00 . A A . 8 ARG HH12 1 1
5 5815 1 1 8 ARG HH21 H -9.723 -16.263 -10.112 1.00 . A A . 8 ARG HH21 1 1
5 5816 1 1 8 ARG HH22 H -8.735 -15.414 -11.253 1.00 . A A . 8 ARG HH22 1 1
5 5817 1 1 8 ARG N N -15.219 -12.726 -6.836 1.00 . A A . 8 ARG N 1 1
5 5818 1 1 8 ARG NE N -10.475 -14.242 -8.830 1.00 . A A . 8 ARG NE 1 1
5 5819 1 1 8 ARG NH1 N -9.160 -13.121 -10.349 1.00 . A A . 8 ARG NH1 1 1
5 5820 1 1 8 ARG NH2 N -9.347 -15.405 -10.463 1.00 . A A . 8 ARG NH2 1 1
5 5821 1 1 8 ARG O O -13.586 -10.197 -7.482 1.00 . A A . 8 ARG O 1 1
5 5822 1 1 9 ALA C C -11.434 -8.955 -6.106 1.00 . A A . 9 ALA C 1 1
5 5823 1 1 9 ALA CA C -12.359 -9.589 -5.073 1.00 . A A . 9 ALA CA 1 1
5 5824 1 1 9 ALA CB C -11.666 -9.673 -3.721 1.00 . A A . 9 ALA CB 1 1
5 5825 1 1 9 ALA H H -12.656 -11.677 -4.904 1.00 . A A . 9 ALA H 1 1
5 5826 1 1 9 ALA HA H -13.237 -8.968 -4.962 1.00 . A A . 9 ALA HA 1 1
5 5827 1 1 9 ALA HB1 H -10.776 -9.060 -3.736 1.00 . A A . 9 ALA HB1 1 1
5 5828 1 1 9 ALA HB2 H -12.334 -9.319 -2.951 1.00 . A A . 9 ALA HB2 1 1
5 5829 1 1 9 ALA HB3 H -11.394 -10.698 -3.520 1.00 . A A . 9 ALA HB3 1 1
5 5830 1 1 9 ALA N N -12.795 -10.912 -5.500 1.00 . A A . 9 ALA N 1 1
5 5831 1 1 9 ALA O O -10.746 -9.642 -6.862 1.00 . A A . 9 ALA O 1 1
5 5832 1 1 10 PRO C C -9.094 -6.969 -6.748 1.00 . A A . 10 PRO C 1 1
5 5833 1 1 10 PRO CA C -10.578 -6.859 -7.079 1.00 . A A . 10 PRO CA 1 1
5 5834 1 1 10 PRO CB C -11.060 -5.417 -6.902 1.00 . A A . 10 PRO CB 1 1
5 5835 1 1 10 PRO CD C -12.209 -6.733 -5.270 1.00 . A A . 10 PRO CD 1 1
5 5836 1 1 10 PRO CG C -11.622 -5.372 -5.523 1.00 . A A . 10 PRO CG 1 1
5 5837 1 1 10 PRO HA H -10.743 -7.173 -8.099 1.00 . A A . 10 PRO HA 1 1
5 5838 1 1 10 PRO HB2 H -10.225 -4.740 -7.013 1.00 . A A . 10 PRO HB2 1 1
5 5839 1 1 10 PRO HB3 H -11.813 -5.193 -7.642 1.00 . A A . 10 PRO HB3 1 1
5 5840 1 1 10 PRO HD2 H -12.091 -7.008 -4.233 1.00 . A A . 10 PRO HD2 1 1
5 5841 1 1 10 PRO HD3 H -13.252 -6.752 -5.551 1.00 . A A . 10 PRO HD3 1 1
5 5842 1 1 10 PRO HG2 H -10.835 -5.165 -4.813 1.00 . A A . 10 PRO HG2 1 1
5 5843 1 1 10 PRO HG3 H -12.390 -4.616 -5.465 1.00 . A A . 10 PRO HG3 1 1
5 5844 1 1 10 PRO N N -11.415 -7.615 -6.142 1.00 . A A . 10 PRO N 1 1
5 5845 1 1 10 PRO O O -8.609 -6.339 -5.808 1.00 . A A . 10 PRO O 1 1
5 5846 1 1 11 SER C C -6.183 -6.665 -7.533 1.00 . A A . 11 SER C 1 1
5 5847 1 1 11 SER CA C -6.947 -7.967 -7.314 1.00 . A A . 11 SER CA 1 1
5 5848 1 1 11 SER CB C -6.412 -9.049 -8.255 1.00 . A A . 11 SER CB 1 1
5 5849 1 1 11 SER H H -8.820 -8.248 -8.261 1.00 . A A . 11 SER H 1 1
5 5850 1 1 11 SER HA H -6.804 -8.288 -6.293 1.00 . A A . 11 SER HA 1 1
5 5851 1 1 11 SER HB2 H -5.340 -9.114 -8.152 1.00 . A A . 11 SER HB2 1 1
5 5852 1 1 11 SER HB3 H -6.857 -9.999 -7.996 1.00 . A A . 11 SER HB3 1 1
5 5853 1 1 11 SER HG H -6.690 -7.800 -9.739 1.00 . A A . 11 SER HG 1 1
5 5854 1 1 11 SER N N -8.376 -7.773 -7.527 1.00 . A A . 11 SER N 1 1
5 5855 1 1 11 SER O O -5.888 -6.287 -8.667 1.00 . A A . 11 SER O 1 1
5 5856 1 1 11 SER OG O -6.724 -8.750 -9.605 1.00 . A A . 11 SER OG 1 1
5 5857 1 1 12 VAL C C -3.677 -4.909 -6.103 1.00 . A A . 12 VAL C 1 1
5 5858 1 1 12 VAL CA C -5.135 -4.722 -6.507 1.00 . A A . 12 VAL CA 1 1
5 5859 1 1 12 VAL CB C -5.774 -3.652 -5.602 1.00 . A A . 12 VAL CB 1 1
5 5860 1 1 12 VAL CG1 C -7.015 -3.067 -6.260 1.00 . A A . 12 VAL CG1 1 1
5 5861 1 1 12 VAL CG2 C -6.109 -4.238 -4.239 1.00 . A A . 12 VAL CG2 1 1
5 5862 1 1 12 VAL H H -6.128 -6.334 -5.561 1.00 . A A . 12 VAL H 1 1
5 5863 1 1 12 VAL HA H -5.173 -4.369 -7.528 1.00 . A A . 12 VAL HA 1 1
5 5864 1 1 12 VAL HB H -5.059 -2.854 -5.462 1.00 . A A . 12 VAL HB 1 1
5 5865 1 1 12 VAL HG11 H -7.534 -2.438 -5.552 1.00 . A A . 12 VAL HG11 1 1
5 5866 1 1 12 VAL HG12 H -6.725 -2.482 -7.120 1.00 . A A . 12 VAL HG12 1 1
5 5867 1 1 12 VAL HG13 H -7.667 -3.869 -6.573 1.00 . A A . 12 VAL HG13 1 1
5 5868 1 1 12 VAL HG21 H -5.348 -4.950 -3.958 1.00 . A A . 12 VAL HG21 1 1
5 5869 1 1 12 VAL HG22 H -6.149 -3.446 -3.506 1.00 . A A . 12 VAL HG22 1 1
5 5870 1 1 12 VAL HG23 H -7.067 -4.734 -4.286 1.00 . A A . 12 VAL HG23 1 1
5 5871 1 1 12 VAL N N -5.865 -5.981 -6.437 1.00 . A A . 12 VAL N 1 1
5 5872 1 1 12 VAL O O -2.830 -4.062 -6.386 1.00 . A A . 12 VAL O 1 1
5 5873 1 1 13 ALA C C -1.670 -7.776 -5.292 1.00 . A A . 13 ALA C 1 1
5 5874 1 1 13 ALA CA C -2.034 -6.324 -4.998 1.00 . A A . 13 ALA CA 1 1
5 5875 1 1 13 ALA CB C -1.886 -6.031 -3.513 1.00 . A A . 13 ALA CB 1 1
5 5876 1 1 13 ALA H H -4.109 -6.661 -5.244 1.00 . A A . 13 ALA H 1 1
5 5877 1 1 13 ALA HA H -1.357 -5.677 -5.537 1.00 . A A . 13 ALA HA 1 1
5 5878 1 1 13 ALA HB1 H -2.422 -5.125 -3.270 1.00 . A A . 13 ALA HB1 1 1
5 5879 1 1 13 ALA HB2 H -2.289 -6.853 -2.941 1.00 . A A . 13 ALA HB2 1 1
5 5880 1 1 13 ALA HB3 H -0.840 -5.905 -3.274 1.00 . A A . 13 ALA HB3 1 1
5 5881 1 1 13 ALA N N -3.391 -6.024 -5.440 1.00 . A A . 13 ALA N 1 1
5 5882 1 1 13 ALA O O -2.542 -8.606 -5.551 1.00 . A A . 13 ALA O 1 1
5 5883 1 1 14 THR C C 0.894 -9.971 -4.328 1.00 . A A . 14 THR C 1 1
5 5884 1 1 14 THR CA C 0.104 -9.427 -5.513 1.00 . A A . 14 THR CA 1 1
5 5885 1 1 14 THR CB C 0.992 -9.472 -6.771 1.00 . A A . 14 THR CB 1 1
5 5886 1 1 14 THR CG2 C 1.385 -10.903 -7.105 1.00 . A A . 14 THR CG2 1 1
5 5887 1 1 14 THR H H 0.271 -7.371 -5.037 1.00 . A A . 14 THR H 1 1
5 5888 1 1 14 THR HA H -0.755 -10.059 -5.682 1.00 . A A . 14 THR HA 1 1
5 5889 1 1 14 THR HB H 1.891 -8.903 -6.579 1.00 . A A . 14 THR HB 1 1
5 5890 1 1 14 THR HG1 H -0.052 -8.034 -7.626 1.00 . A A . 14 THR HG1 1 1
5 5891 1 1 14 THR HG21 H 0.519 -11.440 -7.463 1.00 . A A . 14 THR HG21 1 1
5 5892 1 1 14 THR HG22 H 1.768 -11.388 -6.219 1.00 . A A . 14 THR HG22 1 1
5 5893 1 1 14 THR HG23 H 2.146 -10.898 -7.870 1.00 . A A . 14 THR HG23 1 1
5 5894 1 1 14 THR N N -0.376 -8.076 -5.250 1.00 . A A . 14 THR N 1 1
5 5895 1 1 14 THR O O 1.602 -9.228 -3.648 1.00 . A A . 14 THR O 1 1
5 5896 1 1 14 THR OG1 O 0.299 -8.891 -7.881 1.00 . A A . 14 THR OG1 1 1
5 5897 1 1 15 VAL C C 2.948 -12.107 -3.310 1.00 . A A . 15 VAL C 1 1
5 5898 1 1 15 VAL CA C 1.471 -11.915 -2.983 1.00 . A A . 15 VAL CA 1 1
5 5899 1 1 15 VAL CB C 0.850 -13.284 -2.643 1.00 . A A . 15 VAL CB 1 1
5 5900 1 1 15 VAL CG1 C 0.806 -14.171 -3.878 1.00 . A A . 15 VAL CG1 1 1
5 5901 1 1 15 VAL CG2 C 1.626 -13.957 -1.521 1.00 . A A . 15 VAL CG2 1 1
5 5902 1 1 15 VAL H H 0.188 -11.811 -4.663 1.00 . A A . 15 VAL H 1 1
5 5903 1 1 15 VAL HA H 1.384 -11.279 -2.114 1.00 . A A . 15 VAL HA 1 1
5 5904 1 1 15 VAL HB H -0.163 -13.123 -2.306 1.00 . A A . 15 VAL HB 1 1
5 5905 1 1 15 VAL HG11 H 0.025 -13.826 -4.541 1.00 . A A . 15 VAL HG11 1 1
5 5906 1 1 15 VAL HG12 H 1.757 -14.128 -4.387 1.00 . A A . 15 VAL HG12 1 1
5 5907 1 1 15 VAL HG13 H 0.601 -15.189 -3.582 1.00 . A A . 15 VAL HG13 1 1
5 5908 1 1 15 VAL HG21 H 2.668 -13.681 -1.589 1.00 . A A . 15 VAL HG21 1 1
5 5909 1 1 15 VAL HG22 H 1.231 -13.636 -0.568 1.00 . A A . 15 VAL HG22 1 1
5 5910 1 1 15 VAL HG23 H 1.529 -15.028 -1.609 1.00 . A A . 15 VAL HG23 1 1
5 5911 1 1 15 VAL N N 0.768 -11.271 -4.085 1.00 . A A . 15 VAL N 1 1
5 5912 1 1 15 VAL O O 3.300 -12.548 -4.403 1.00 . A A . 15 VAL O 1 1
5 5913 1 1 16 GLY C C 5.827 -10.765 -3.354 1.00 . A A . 16 GLY C 1 1
5 5914 1 1 16 GLY CA C 5.238 -11.914 -2.559 1.00 . A A . 16 GLY CA 1 1
5 5915 1 1 16 GLY H H 3.470 -11.425 -1.501 1.00 . A A . 16 GLY H 1 1
5 5916 1 1 16 GLY HA2 H 5.726 -11.960 -1.597 1.00 . A A . 16 GLY HA2 1 1
5 5917 1 1 16 GLY HA3 H 5.424 -12.836 -3.090 1.00 . A A . 16 GLY HA3 1 1
5 5918 1 1 16 GLY N N 3.809 -11.772 -2.353 1.00 . A A . 16 GLY N 1 1
5 5919 1 1 16 GLY O O 6.891 -10.248 -3.015 1.00 . A A . 16 GLY O 1 1
5 5920 1 1 17 SER C C 5.409 -7.929 -4.571 1.00 . A A . 17 SER C 1 1
5 5921 1 1 17 SER CA C 5.597 -9.275 -5.265 1.00 . A A . 17 SER CA 1 1
5 5922 1 1 17 SER CB C 4.847 -9.284 -6.598 1.00 . A A . 17 SER CB 1 1
5 5923 1 1 17 SER H H 4.292 -10.819 -4.635 1.00 . A A . 17 SER H 1 1
5 5924 1 1 17 SER HA H 6.650 -9.426 -5.453 1.00 . A A . 17 SER HA 1 1
5 5925 1 1 17 SER HB2 H 3.805 -9.502 -6.420 1.00 . A A . 17 SER HB2 1 1
5 5926 1 1 17 SER HB3 H 4.937 -8.314 -7.065 1.00 . A A . 17 SER HB3 1 1
5 5927 1 1 17 SER HG H 6.327 -10.313 -7.364 1.00 . A A . 17 SER HG 1 1
5 5928 1 1 17 SER N N 5.134 -10.366 -4.416 1.00 . A A . 17 SER N 1 1
5 5929 1 1 17 SER O O 4.481 -7.750 -3.782 1.00 . A A . 17 SER O 1 1
5 5930 1 1 17 SER OG O 5.375 -10.265 -7.474 1.00 . A A . 17 SER OG 1 1
5 5931 1 1 18 ILE C C 4.927 -4.955 -4.652 1.00 . A A . 18 ILE C 1 1
5 5932 1 1 18 ILE CA C 6.228 -5.657 -4.279 1.00 . A A . 18 ILE CA 1 1
5 5933 1 1 18 ILE CB C 7.416 -4.782 -4.721 1.00 . A A . 18 ILE CB 1 1
5 5934 1 1 18 ILE CD1 C 9.030 -5.332 -2.831 1.00 . A A . 18 ILE CD1 1 1
5 5935 1 1 18 ILE CG1 C 8.738 -5.434 -4.312 1.00 . A A . 18 ILE CG1 1 1
5 5936 1 1 18 ILE CG2 C 7.298 -3.389 -4.121 1.00 . A A . 18 ILE CG2 1 1
5 5937 1 1 18 ILE H H 7.013 -7.190 -5.508 1.00 . A A . 18 ILE H 1 1
5 5938 1 1 18 ILE HA H 6.269 -5.769 -3.205 1.00 . A A . 18 ILE HA 1 1
5 5939 1 1 18 ILE HB H 7.385 -4.689 -5.795 1.00 . A A . 18 ILE HB 1 1
5 5940 1 1 18 ILE HD11 H 9.378 -4.336 -2.601 1.00 . A A . 18 ILE HD11 1 1
5 5941 1 1 18 ILE HD12 H 8.131 -5.539 -2.271 1.00 . A A . 18 ILE HD12 1 1
5 5942 1 1 18 ILE HD13 H 9.793 -6.049 -2.565 1.00 . A A . 18 ILE HD13 1 1
5 5943 1 1 18 ILE HG12 H 8.712 -6.480 -4.573 1.00 . A A . 18 ILE HG12 1 1
5 5944 1 1 18 ILE HG13 H 9.547 -4.955 -4.845 1.00 . A A . 18 ILE HG13 1 1
5 5945 1 1 18 ILE HG21 H 7.981 -2.721 -4.626 1.00 . A A . 18 ILE HG21 1 1
5 5946 1 1 18 ILE HG22 H 6.288 -3.028 -4.243 1.00 . A A . 18 ILE HG22 1 1
5 5947 1 1 18 ILE HG23 H 7.543 -3.427 -3.070 1.00 . A A . 18 ILE HG23 1 1
5 5948 1 1 18 ILE N N 6.296 -6.987 -4.872 1.00 . A A . 18 ILE N 1 1
5 5949 1 1 18 ILE O O 4.469 -5.039 -5.792 1.00 . A A . 18 ILE O 1 1
5 5950 1 1 19 CYS C C 3.325 -2.036 -3.940 1.00 . A A . 19 CYS C 1 1
5 5951 1 1 19 CYS CA C 3.088 -3.543 -3.911 1.00 . A A . 19 CYS CA 1 1
5 5952 1 1 19 CYS CB C 2.071 -3.890 -2.823 1.00 . A A . 19 CYS CB 1 1
5 5953 1 1 19 CYS H H 4.751 -4.232 -2.796 1.00 . A A . 19 CYS H 1 1
5 5954 1 1 19 CYS HA H 2.698 -3.852 -4.869 1.00 . A A . 19 CYS HA 1 1
5 5955 1 1 19 CYS HB2 H 1.843 -4.944 -2.877 1.00 . A A . 19 CYS HB2 1 1
5 5956 1 1 19 CYS HB3 H 2.500 -3.671 -1.857 1.00 . A A . 19 CYS HB3 1 1
5 5957 1 1 19 CYS HG H -0.473 -3.823 -2.674 1.00 . A A . 19 CYS HG 1 1
5 5958 1 1 19 CYS N N 4.337 -4.261 -3.684 1.00 . A A . 19 CYS N 1 1
5 5959 1 1 19 CYS O O 3.906 -1.471 -3.013 1.00 . A A . 19 CYS O 1 1
5 5960 1 1 19 CYS SG S 0.512 -2.984 -2.954 1.00 . A A . 19 CYS SG 1 1
5 5961 1 1 20 ASP C C 1.736 0.779 -4.848 1.00 . A A . 20 ASP C 1 1
5 5962 1 1 20 ASP CA C 3.038 0.049 -5.162 1.00 . A A . 20 ASP CA 1 1
5 5963 1 1 20 ASP CB C 3.496 0.386 -6.582 1.00 . A A . 20 ASP CB 1 1
5 5964 1 1 20 ASP CG C 2.380 0.251 -7.598 1.00 . A A . 20 ASP CG 1 1
5 5965 1 1 20 ASP H H 2.419 -1.899 -5.717 1.00 . A A . 20 ASP H 1 1
5 5966 1 1 20 ASP HA H 3.794 0.372 -4.463 1.00 . A A . 20 ASP HA 1 1
5 5967 1 1 20 ASP HB2 H 3.858 1.403 -6.604 1.00 . A A . 20 ASP HB2 1 1
5 5968 1 1 20 ASP HB3 H 4.297 -0.283 -6.862 1.00 . A A . 20 ASP HB3 1 1
5 5969 1 1 20 ASP N N 2.874 -1.393 -5.011 1.00 . A A . 20 ASP N 1 1
5 5970 1 1 20 ASP O O 0.669 0.409 -5.342 1.00 . A A . 20 ASP O 1 1
5 5971 1 1 20 ASP OD1 O 1.641 -0.755 -7.540 1.00 . A A . 20 ASP OD1 1 1
5 5972 1 1 20 ASP OD2 O 2.243 1.153 -8.451 1.00 . A A . 20 ASP OD2 1 1
5 5973 1 1 21 LEU C C 0.688 3.977 -4.296 1.00 . A A . 21 LEU C 1 1
5 5974 1 1 21 LEU CA C 0.659 2.599 -3.643 1.00 . A A . 21 LEU CA 1 1
5 5975 1 1 21 LEU CB C 0.592 2.745 -2.121 1.00 . A A . 21 LEU CB 1 1
5 5976 1 1 21 LEU CD1 C -1.621 1.649 -1.695 1.00 . A A . 21 LEU CD1 1 1
5 5977 1 1 21 LEU CD2 C -0.713 3.304 -0.055 1.00 . A A . 21 LEU CD2 1 1
5 5978 1 1 21 LEU CG C -0.805 2.920 -1.525 1.00 . A A . 21 LEU CG 1 1
5 5979 1 1 21 LEU H H 2.706 2.063 -3.663 1.00 . A A . 21 LEU H 1 1
5 5980 1 1 21 LEU HA H -0.219 2.070 -3.984 1.00 . A A . 21 LEU HA 1 1
5 5981 1 1 21 LEU HB2 H 1.029 1.861 -1.685 1.00 . A A . 21 LEU HB2 1 1
5 5982 1 1 21 LEU HB3 H 1.181 3.609 -1.847 1.00 . A A . 21 LEU HB3 1 1
5 5983 1 1 21 LEU HD11 H -0.958 0.816 -1.873 1.00 . A A . 21 LEU HD11 1 1
5 5984 1 1 21 LEU HD12 H -2.291 1.761 -2.535 1.00 . A A . 21 LEU HD12 1 1
5 5985 1 1 21 LEU HD13 H -2.197 1.467 -0.799 1.00 . A A . 21 LEU HD13 1 1
5 5986 1 1 21 LEU HD21 H -0.081 4.173 0.051 1.00 . A A . 21 LEU HD21 1 1
5 5987 1 1 21 LEU HD22 H -0.291 2.482 0.506 1.00 . A A . 21 LEU HD22 1 1
5 5988 1 1 21 LEU HD23 H -1.700 3.528 0.321 1.00 . A A . 21 LEU HD23 1 1
5 5989 1 1 21 LEU HG H -1.316 3.717 -2.048 1.00 . A A . 21 LEU HG 1 1
5 5990 1 1 21 LEU N N 1.829 1.817 -4.024 1.00 . A A . 21 LEU N 1 1
5 5991 1 1 21 LEU O O 1.668 4.711 -4.176 1.00 . A A . 21 LEU O 1 1
5 5992 1 1 22 ASN C C -0.963 6.695 -4.691 1.00 . A A . 22 ASN C 1 1
5 5993 1 1 22 ASN CA C -0.493 5.613 -5.658 1.00 . A A . 22 ASN CA 1 1
5 5994 1 1 22 ASN CB C -1.454 5.521 -6.845 1.00 . A A . 22 ASN CB 1 1
5 5995 1 1 22 ASN CG C -1.123 4.366 -7.770 1.00 . A A . 22 ASN CG 1 1
5 5996 1 1 22 ASN H H -1.144 3.694 -5.046 1.00 . A A . 22 ASN H 1 1
5 5997 1 1 22 ASN HA H 0.490 5.873 -6.022 1.00 . A A . 22 ASN HA 1 1
5 5998 1 1 22 ASN HB2 H -2.460 5.384 -6.476 1.00 . A A . 22 ASN HB2 1 1
5 5999 1 1 22 ASN HB3 H -1.405 6.438 -7.412 1.00 . A A . 22 ASN HB3 1 1
5 6000 1 1 22 ASN HD21 H 0.750 5.010 -7.945 1.00 . A A . 22 ASN HD21 1 1
5 6001 1 1 22 ASN HD22 H 0.364 3.575 -8.826 1.00 . A A . 22 ASN HD22 1 1
5 6002 1 1 22 ASN N N -0.394 4.322 -4.987 1.00 . A A . 22 ASN N 1 1
5 6003 1 1 22 ASN ND2 N 0.123 4.312 -8.226 1.00 . A A . 22 ASN ND2 1 1
5 6004 1 1 22 ASN O O -2.154 6.807 -4.399 1.00 . A A . 22 ASN O 1 1
5 6005 1 1 22 ASN OD1 O -1.978 3.532 -8.070 1.00 . A A . 22 ASN OD1 1 1
5 6006 1 1 23 LEU C C 0.246 9.890 -3.740 1.00 . A A . 23 LEU C 1 1
5 6007 1 1 23 LEU CA C -0.336 8.563 -3.262 1.00 . A A . 23 LEU CA 1 1
5 6008 1 1 23 LEU CB C 0.202 8.230 -1.870 1.00 . A A . 23 LEU CB 1 1
5 6009 1 1 23 LEU CD1 C -0.063 7.136 0.370 1.00 . A A . 23 LEU CD1 1 1
5 6010 1 1 23 LEU CD2 C -2.047 8.152 -0.764 1.00 . A A . 23 LEU CD2 1 1
5 6011 1 1 23 LEU CG C -0.729 7.419 -0.967 1.00 . A A . 23 LEU CG 1 1
5 6012 1 1 23 LEU H H 0.912 7.350 -4.466 1.00 . A A . 23 LEU H 1 1
5 6013 1 1 23 LEU HA H -1.411 8.653 -3.212 1.00 . A A . 23 LEU HA 1 1
5 6014 1 1 23 LEU HB2 H 1.114 7.667 -1.994 1.00 . A A . 23 LEU HB2 1 1
5 6015 1 1 23 LEU HB3 H 0.421 9.162 -1.369 1.00 . A A . 23 LEU HB3 1 1
5 6016 1 1 23 LEU HD11 H -0.620 6.376 0.896 1.00 . A A . 23 LEU HD11 1 1
5 6017 1 1 23 LEU HD12 H -0.043 8.040 0.960 1.00 . A A . 23 LEU HD12 1 1
5 6018 1 1 23 LEU HD13 H 0.947 6.793 0.203 1.00 . A A . 23 LEU HD13 1 1
5 6019 1 1 23 LEU HD21 H -2.742 7.864 -1.539 1.00 . A A . 23 LEU HD21 1 1
5 6020 1 1 23 LEU HD22 H -1.877 9.218 -0.813 1.00 . A A . 23 LEU HD22 1 1
5 6021 1 1 23 LEU HD23 H -2.457 7.896 0.201 1.00 . A A . 23 LEU HD23 1 1
5 6022 1 1 23 LEU HG H -0.943 6.470 -1.440 1.00 . A A . 23 LEU HG 1 1
5 6023 1 1 23 LEU N N -0.019 7.489 -4.197 1.00 . A A . 23 LEU N 1 1
5 6024 1 1 23 LEU O O 1.394 9.954 -4.179 1.00 . A A . 23 LEU O 1 1
5 6025 1 1 24 LYS C C -0.715 13.352 -3.171 1.00 . A A . 24 LYS C 1 1
5 6026 1 1 24 LYS CA C -0.118 12.274 -4.070 1.00 . A A . 24 LYS CA 1 1
5 6027 1 1 24 LYS CB C -0.519 12.529 -5.524 1.00 . A A . 24 LYS CB 1 1
5 6028 1 1 24 LYS CD C -2.378 12.190 -7.179 1.00 . A A . 24 LYS CD 1 1
5 6029 1 1 24 LYS CE C -2.211 10.701 -7.438 1.00 . A A . 24 LYS CE 1 1
5 6030 1 1 24 LYS CG C -2.022 12.549 -5.746 1.00 . A A . 24 LYS CG 1 1
5 6031 1 1 24 LYS H H -1.459 10.833 -3.292 1.00 . A A . 24 LYS H 1 1
5 6032 1 1 24 LYS HA H 0.958 12.311 -3.990 1.00 . A A . 24 LYS HA 1 1
5 6033 1 1 24 LYS HB2 H -0.117 13.482 -5.834 1.00 . A A . 24 LYS HB2 1 1
5 6034 1 1 24 LYS HB3 H -0.095 11.751 -6.143 1.00 . A A . 24 LYS HB3 1 1
5 6035 1 1 24 LYS HD2 H -3.407 12.463 -7.364 1.00 . A A . 24 LYS HD2 1 1
5 6036 1 1 24 LYS HD3 H -1.732 12.738 -7.850 1.00 . A A . 24 LYS HD3 1 1
5 6037 1 1 24 LYS HE2 H -2.066 10.547 -8.497 1.00 . A A . 24 LYS HE2 1 1
5 6038 1 1 24 LYS HE3 H -1.342 10.351 -6.901 1.00 . A A . 24 LYS HE3 1 1
5 6039 1 1 24 LYS HG2 H -2.484 11.835 -5.082 1.00 . A A . 24 LYS HG2 1 1
5 6040 1 1 24 LYS HG3 H -2.395 13.540 -5.530 1.00 . A A . 24 LYS HG3 1 1
5 6041 1 1 24 LYS HZ1 H -3.881 9.505 -7.817 1.00 . A A . 24 LYS HZ1 1 1
5 6042 1 1 24 LYS HZ2 H -4.069 10.546 -6.497 1.00 . A A . 24 LYS HZ2 1 1
5 6043 1 1 24 LYS HZ3 H -3.110 9.160 -6.351 1.00 . A A . 24 LYS HZ3 1 1
5 6044 1 1 24 LYS N N -0.554 10.947 -3.650 1.00 . A A . 24 LYS N 1 1
5 6045 1 1 24 LYS NZ N -3.401 9.923 -6.994 1.00 . A A . 24 LYS NZ 1 1
5 6046 1 1 24 LYS O O -1.934 13.502 -3.092 1.00 . A A . 24 LYS O 1 1
5 6047 1 1 25 ILE C C 0.746 16.281 -1.525 1.00 . A A . 25 ILE C 1 1
5 6048 1 1 25 ILE CA C -0.290 15.165 -1.605 1.00 . A A . 25 ILE CA 1 1
5 6049 1 1 25 ILE CB C -0.567 14.634 -0.186 1.00 . A A . 25 ILE CB 1 1
5 6050 1 1 25 ILE CD1 C -1.139 12.520 1.110 1.00 . A A . 25 ILE CD1 1 1
5 6051 1 1 25 ILE CG1 C -1.051 13.184 -0.246 1.00 . A A . 25 ILE CG1 1 1
5 6052 1 1 25 ILE CG2 C -1.591 15.512 0.518 1.00 . A A . 25 ILE CG2 1 1
5 6053 1 1 25 ILE H H 1.111 13.932 -2.601 1.00 . A A . 25 ILE H 1 1
5 6054 1 1 25 ILE HA H -1.210 15.571 -2.002 1.00 . A A . 25 ILE HA 1 1
5 6055 1 1 25 ILE HB H 0.354 14.676 0.375 1.00 . A A . 25 ILE HB 1 1
5 6056 1 1 25 ILE HD11 H -1.910 11.764 1.092 1.00 . A A . 25 ILE HD11 1 1
5 6057 1 1 25 ILE HD12 H -0.191 12.063 1.350 1.00 . A A . 25 ILE HD12 1 1
5 6058 1 1 25 ILE HD13 H -1.381 13.261 1.859 1.00 . A A . 25 ILE HD13 1 1
5 6059 1 1 25 ILE HG12 H -2.032 13.157 -0.692 1.00 . A A . 25 ILE HG12 1 1
5 6060 1 1 25 ILE HG13 H -0.367 12.609 -0.854 1.00 . A A . 25 ILE HG13 1 1
5 6061 1 1 25 ILE HG21 H -2.570 15.064 0.428 1.00 . A A . 25 ILE HG21 1 1
5 6062 1 1 25 ILE HG22 H -1.331 15.601 1.562 1.00 . A A . 25 ILE HG22 1 1
5 6063 1 1 25 ILE HG23 H -1.600 16.491 0.063 1.00 . A A . 25 ILE HG23 1 1
5 6064 1 1 25 ILE N N 0.152 14.100 -2.496 1.00 . A A . 25 ILE N 1 1
5 6065 1 1 25 ILE O O 1.788 16.150 -0.882 1.00 . A A . 25 ILE O 1 1
5 6066 1 1 26 PRO C C 1.414 19.272 -0.859 1.00 . A A . 26 PRO C 1 1
5 6067 1 1 26 PRO CA C 1.348 18.570 -2.211 1.00 . A A . 26 PRO CA 1 1
5 6068 1 1 26 PRO CB C 0.714 19.488 -3.259 1.00 . A A . 26 PRO CB 1 1
5 6069 1 1 26 PRO CD C -0.768 17.634 -2.980 1.00 . A A . 26 PRO CD 1 1
5 6070 1 1 26 PRO CG C -0.726 19.108 -3.274 1.00 . A A . 26 PRO CG 1 1
5 6071 1 1 26 PRO HA H 2.346 18.299 -2.523 1.00 . A A . 26 PRO HA 1 1
5 6072 1 1 26 PRO HB2 H 0.849 20.520 -2.966 1.00 . A A . 26 PRO HB2 1 1
5 6073 1 1 26 PRO HB3 H 1.178 19.317 -4.219 1.00 . A A . 26 PRO HB3 1 1
5 6074 1 1 26 PRO HD2 H -1.649 17.389 -2.404 1.00 . A A . 26 PRO HD2 1 1
5 6075 1 1 26 PRO HD3 H -0.746 17.065 -3.898 1.00 . A A . 26 PRO HD3 1 1
5 6076 1 1 26 PRO HG2 H -1.259 19.658 -2.514 1.00 . A A . 26 PRO HG2 1 1
5 6077 1 1 26 PRO HG3 H -1.148 19.308 -4.248 1.00 . A A . 26 PRO HG3 1 1
5 6078 1 1 26 PRO N N 0.455 17.408 -2.193 1.00 . A A . 26 PRO N 1 1
5 6079 1 1 26 PRO O O 2.440 19.846 -0.497 1.00 . A A . 26 PRO O 1 1
5 6080 1 1 27 GLU C C 1.107 19.099 2.207 1.00 . A A . 27 GLU C 1 1
5 6081 1 1 27 GLU CA C 0.247 19.852 1.196 1.00 . A A . 27 GLU CA 1 1
5 6082 1 1 27 GLU CB C -1.201 19.911 1.687 1.00 . A A . 27 GLU CB 1 1
5 6083 1 1 27 GLU CD C -1.274 22.436 1.621 1.00 . A A . 27 GLU CD 1 1
5 6084 1 1 27 GLU CG C -1.954 21.143 1.214 1.00 . A A . 27 GLU CG 1 1
5 6085 1 1 27 GLU H H -0.474 18.748 -0.459 1.00 . A A . 27 GLU H 1 1
5 6086 1 1 27 GLU HA H 0.625 20.859 1.099 1.00 . A A . 27 GLU HA 1 1
5 6087 1 1 27 GLU HB2 H -1.725 19.036 1.332 1.00 . A A . 27 GLU HB2 1 1
5 6088 1 1 27 GLU HB3 H -1.203 19.907 2.767 1.00 . A A . 27 GLU HB3 1 1
5 6089 1 1 27 GLU HG2 H -2.024 21.116 0.137 1.00 . A A . 27 GLU HG2 1 1
5 6090 1 1 27 GLU HG3 H -2.948 21.128 1.638 1.00 . A A . 27 GLU HG3 1 1
5 6091 1 1 27 GLU N N 0.313 19.221 -0.116 1.00 . A A . 27 GLU N 1 1
5 6092 1 1 27 GLU O O 1.621 19.685 3.160 1.00 . A A . 27 GLU O 1 1
5 6093 1 1 27 GLU OE1 O -0.547 22.429 2.637 1.00 . A A . 27 GLU OE1 1 1
5 6094 1 1 27 GLU OE2 O -1.468 23.453 0.924 1.00 . A A . 27 GLU OE2 1 1
5 6095 1 1 28 ILE C C 3.336 16.495 2.196 1.00 . A A . 28 ILE C 1 1
5 6096 1 1 28 ILE CA C 2.057 16.963 2.881 1.00 . A A . 28 ILE CA 1 1
5 6097 1 1 28 ILE CB C 1.264 15.732 3.360 1.00 . A A . 28 ILE CB 1 1
5 6098 1 1 28 ILE CD1 C -0.881 15.016 4.527 1.00 . A A . 28 ILE CD1 1 1
5 6099 1 1 28 ILE CG1 C -0.001 16.170 4.100 1.00 . A A . 28 ILE CG1 1 1
5 6100 1 1 28 ILE CG2 C 2.132 14.859 4.254 1.00 . A A . 28 ILE CG2 1 1
5 6101 1 1 28 ILE H H 0.825 17.387 1.214 1.00 . A A . 28 ILE H 1 1
5 6102 1 1 28 ILE HA H 2.320 17.556 3.746 1.00 . A A . 28 ILE HA 1 1
5 6103 1 1 28 ILE HB H 0.985 15.153 2.494 1.00 . A A . 28 ILE HB 1 1
5 6104 1 1 28 ILE HD11 H -1.093 14.389 3.674 1.00 . A A . 28 ILE HD11 1 1
5 6105 1 1 28 ILE HD12 H -0.373 14.436 5.284 1.00 . A A . 28 ILE HD12 1 1
5 6106 1 1 28 ILE HD13 H -1.808 15.399 4.930 1.00 . A A . 28 ILE HD13 1 1
5 6107 1 1 28 ILE HG12 H 0.278 16.718 4.986 1.00 . A A . 28 ILE HG12 1 1
5 6108 1 1 28 ILE HG13 H -0.584 16.810 3.454 1.00 . A A . 28 ILE HG13 1 1
5 6109 1 1 28 ILE HG21 H 2.207 13.870 3.828 1.00 . A A . 28 ILE HG21 1 1
5 6110 1 1 28 ILE HG22 H 3.118 15.292 4.332 1.00 . A A . 28 ILE HG22 1 1
5 6111 1 1 28 ILE HG23 H 1.688 14.795 5.236 1.00 . A A . 28 ILE HG23 1 1
5 6112 1 1 28 ILE N N 1.259 17.797 1.991 1.00 . A A . 28 ILE N 1 1
5 6113 1 1 28 ILE O O 3.311 16.048 1.051 1.00 . A A . 28 ILE O 1 1
5 6114 1 1 29 ASN C C 6.052 14.739 2.746 1.00 . A A . 29 ASN C 1 1
5 6115 1 1 29 ASN CA C 5.745 16.185 2.369 1.00 . A A . 29 ASN CA 1 1
5 6116 1 1 29 ASN CB C 6.854 17.105 2.883 1.00 . A A . 29 ASN CB 1 1
5 6117 1 1 29 ASN CG C 7.051 18.323 2.001 1.00 . A A . 29 ASN CG 1 1
5 6118 1 1 29 ASN H H 4.410 16.964 3.817 1.00 . A A . 29 ASN H 1 1
5 6119 1 1 29 ASN HA H 5.695 16.263 1.294 1.00 . A A . 29 ASN HA 1 1
5 6120 1 1 29 ASN HB2 H 6.601 17.443 3.878 1.00 . A A . 29 ASN HB2 1 1
5 6121 1 1 29 ASN HB3 H 7.782 16.555 2.919 1.00 . A A . 29 ASN HB3 1 1
5 6122 1 1 29 ASN HD21 H 8.575 17.439 1.079 1.00 . A A . 29 ASN HD21 1 1
5 6123 1 1 29 ASN HD22 H 8.187 19.031 0.531 1.00 . A A . 29 ASN HD22 1 1
5 6124 1 1 29 ASN N N 4.454 16.599 2.908 1.00 . A A . 29 ASN N 1 1
5 6125 1 1 29 ASN ND2 N 8.037 18.257 1.114 1.00 . A A . 29 ASN ND2 1 1
5 6126 1 1 29 ASN O O 5.839 14.325 3.885 1.00 . A A . 29 ASN O 1 1
5 6127 1 1 29 ASN OD1 O 6.324 19.310 2.115 1.00 . A A . 29 ASN OD1 1 1
5 6128 1 1 30 SER C C 7.761 12.421 3.251 1.00 . A A . 30 SER C 1 1
5 6129 1 1 30 SER CA C 6.890 12.576 2.009 1.00 . A A . 30 SER CA 1 1
5 6130 1 1 30 SER CB C 7.612 11.997 0.790 1.00 . A A . 30 SER CB 1 1
5 6131 1 1 30 SER H H 6.703 14.365 0.892 1.00 . A A . 30 SER H 1 1
5 6132 1 1 30 SER HA H 5.968 12.035 2.160 1.00 . A A . 30 SER HA 1 1
5 6133 1 1 30 SER HB2 H 8.072 11.058 1.060 1.00 . A A . 30 SER HB2 1 1
5 6134 1 1 30 SER HB3 H 6.898 11.833 -0.004 1.00 . A A . 30 SER HB3 1 1
5 6135 1 1 30 SER HG H 9.043 12.504 -0.448 1.00 . A A . 30 SER HG 1 1
5 6136 1 1 30 SER N N 6.555 13.977 1.780 1.00 . A A . 30 SER N 1 1
5 6137 1 1 30 SER O O 7.632 11.450 3.996 1.00 . A A . 30 SER O 1 1
5 6138 1 1 30 SER OG O 8.617 12.881 0.325 1.00 . A A . 30 SER OG 1 1
5 6139 1 1 31 SER C C 8.757 13.424 5.922 1.00 . A A . 31 SER C 1 1
5 6140 1 1 31 SER CA C 9.545 13.357 4.618 1.00 . A A . 31 SER CA 1 1
5 6141 1 1 31 SER CB C 10.537 14.520 4.548 1.00 . A A . 31 SER CB 1 1
5 6142 1 1 31 SER H H 8.704 14.135 2.837 1.00 . A A . 31 SER H 1 1
5 6143 1 1 31 SER HA H 10.092 12.426 4.588 1.00 . A A . 31 SER HA 1 1
5 6144 1 1 31 SER HB2 H 11.207 14.469 5.393 1.00 . A A . 31 SER HB2 1 1
5 6145 1 1 31 SER HB3 H 11.106 14.449 3.632 1.00 . A A . 31 SER HB3 1 1
5 6146 1 1 31 SER HG H 10.497 16.469 4.738 1.00 . A A . 31 SER HG 1 1
5 6147 1 1 31 SER N N 8.649 13.387 3.468 1.00 . A A . 31 SER N 1 1
5 6148 1 1 31 SER O O 9.168 12.862 6.938 1.00 . A A . 31 SER O 1 1
5 6149 1 1 31 SER OG O 9.864 15.767 4.572 1.00 . A A . 31 SER OG 1 1
5 6150 1 1 32 ASP C C 5.643 13.233 7.044 1.00 . A A . 32 ASP C 1 1
5 6151 1 1 32 ASP CA C 6.776 14.255 7.065 1.00 . A A . 32 ASP CA 1 1
5 6152 1 1 32 ASP CB C 6.202 15.670 7.141 1.00 . A A . 32 ASP CB 1 1
5 6153 1 1 32 ASP CG C 7.122 16.629 7.872 1.00 . A A . 32 ASP CG 1 1
5 6154 1 1 32 ASP H H 7.349 14.540 5.047 1.00 . A A . 32 ASP H 1 1
5 6155 1 1 32 ASP HA H 7.388 14.077 7.936 1.00 . A A . 32 ASP HA 1 1
5 6156 1 1 32 ASP HB2 H 6.047 16.043 6.139 1.00 . A A . 32 ASP HB2 1 1
5 6157 1 1 32 ASP HB3 H 5.256 15.640 7.661 1.00 . A A . 32 ASP HB3 1 1
5 6158 1 1 32 ASP N N 7.623 14.114 5.887 1.00 . A A . 32 ASP N 1 1
5 6159 1 1 32 ASP O O 4.598 13.439 7.660 1.00 . A A . 32 ASP O 1 1
5 6160 1 1 32 ASP OD1 O 7.133 16.605 9.121 1.00 . A A . 32 ASP OD1 1 1
5 6161 1 1 32 ASP OD2 O 7.830 17.403 7.195 1.00 . A A . 32 ASP OD2 1 1
5 6162 1 1 33 MET C C 5.344 9.797 6.891 1.00 . A A . 33 MET C 1 1
5 6163 1 1 33 MET CA C 4.854 11.080 6.229 1.00 . A A . 33 MET CA 1 1
5 6164 1 1 33 MET CB C 4.510 10.813 4.762 1.00 . A A . 33 MET CB 1 1
5 6165 1 1 33 MET CE C 3.797 10.738 1.657 1.00 . A A . 33 MET CE 1 1
5 6166 1 1 33 MET CG C 3.402 11.704 4.225 1.00 . A A . 33 MET CG 1 1
5 6167 1 1 33 MET H H 6.711 12.026 5.860 1.00 . A A . 33 MET H 1 1
5 6168 1 1 33 MET HA H 3.965 11.419 6.741 1.00 . A A . 33 MET HA 1 1
5 6169 1 1 33 MET HB2 H 5.394 10.973 4.162 1.00 . A A . 33 MET HB2 1 1
5 6170 1 1 33 MET HB3 H 4.197 9.784 4.659 1.00 . A A . 33 MET HB3 1 1
5 6171 1 1 33 MET HE1 H 4.151 11.709 1.344 1.00 . A A . 33 MET HE1 1 1
5 6172 1 1 33 MET HE2 H 4.613 10.183 2.097 1.00 . A A . 33 MET HE2 1 1
5 6173 1 1 33 MET HE3 H 3.414 10.200 0.802 1.00 . A A . 33 MET HE3 1 1
5 6174 1 1 33 MET HG2 H 2.710 11.918 5.026 1.00 . A A . 33 MET HG2 1 1
5 6175 1 1 33 MET HG3 H 3.839 12.626 3.873 1.00 . A A . 33 MET HG3 1 1
5 6176 1 1 33 MET N N 5.857 12.134 6.330 1.00 . A A . 33 MET N 1 1
5 6177 1 1 33 MET O O 6.540 9.626 7.125 1.00 . A A . 33 MET O 1 1
5 6178 1 1 33 MET SD S 2.493 10.940 2.868 1.00 . A A . 33 MET SD 1 1
5 6179 1 1 34 SER C C 3.684 6.577 7.543 1.00 . A A . 34 SER C 1 1
5 6180 1 1 34 SER CA C 4.749 7.631 7.829 1.00 . A A . 34 SER CA 1 1
5 6181 1 1 34 SER CB C 4.901 7.822 9.339 1.00 . A A . 34 SER CB 1 1
5 6182 1 1 34 SER H H 3.475 9.092 6.978 1.00 . A A . 34 SER H 1 1
5 6183 1 1 34 SER HA H 5.691 7.294 7.421 1.00 . A A . 34 SER HA 1 1
5 6184 1 1 34 SER HB2 H 3.976 8.199 9.747 1.00 . A A . 34 SER HB2 1 1
5 6185 1 1 34 SER HB3 H 5.136 6.872 9.798 1.00 . A A . 34 SER HB3 1 1
5 6186 1 1 34 SER HG H 6.782 8.369 9.367 1.00 . A A . 34 SER HG 1 1
5 6187 1 1 34 SER N N 4.412 8.897 7.190 1.00 . A A . 34 SER N 1 1
5 6188 1 1 34 SER O O 2.525 6.730 7.928 1.00 . A A . 34 SER O 1 1
5 6189 1 1 34 SER OG O 5.938 8.741 9.635 1.00 . A A . 34 SER OG 1 1
5 6190 1 1 35 ALA C C 3.577 3.126 7.209 1.00 . A A . 35 ALA C 1 1
5 6191 1 1 35 ALA CA C 3.168 4.427 6.527 1.00 . A A . 35 ALA CA 1 1
5 6192 1 1 35 ALA CB C 3.106 4.237 5.019 1.00 . A A . 35 ALA CB 1 1
5 6193 1 1 35 ALA H H 5.023 5.443 6.585 1.00 . A A . 35 ALA H 1 1
5 6194 1 1 35 ALA HA H 2.182 4.707 6.871 1.00 . A A . 35 ALA HA 1 1
5 6195 1 1 35 ALA HB1 H 4.108 4.244 4.615 1.00 . A A . 35 ALA HB1 1 1
5 6196 1 1 35 ALA HB2 H 2.633 3.293 4.794 1.00 . A A . 35 ALA HB2 1 1
5 6197 1 1 35 ALA HB3 H 2.534 5.041 4.579 1.00 . A A . 35 ALA HB3 1 1
5 6198 1 1 35 ALA N N 4.086 5.507 6.864 1.00 . A A . 35 ALA N 1 1
5 6199 1 1 35 ALA O O 4.754 2.909 7.500 1.00 . A A . 35 ALA O 1 1
5 6200 1 1 36 HIS C C 1.884 -0.084 7.618 1.00 . A A . 36 HIS C 1 1
5 6201 1 1 36 HIS CA C 2.858 0.982 8.111 1.00 . A A . 36 HIS CA 1 1
5 6202 1 1 36 HIS CB C 2.750 1.124 9.630 1.00 . A A . 36 HIS CB 1 1
5 6203 1 1 36 HIS CD2 C 4.926 2.045 10.702 1.00 . A A . 36 HIS CD2 1 1
5 6204 1 1 36 HIS CE1 C 4.344 4.154 10.847 1.00 . A A . 36 HIS CE1 1 1
5 6205 1 1 36 HIS CG C 3.673 2.156 10.202 1.00 . A A . 36 HIS CG 1 1
5 6206 1 1 36 HIS H H 1.681 2.492 7.208 1.00 . A A . 36 HIS H 1 1
5 6207 1 1 36 HIS HA H 3.862 0.679 7.857 1.00 . A A . 36 HIS HA 1 1
5 6208 1 1 36 HIS HB2 H 1.740 1.404 9.888 1.00 . A A . 36 HIS HB2 1 1
5 6209 1 1 36 HIS HB3 H 2.986 0.176 10.092 1.00 . A A . 36 HIS HB3 1 1
5 6210 1 1 36 HIS HD1 H 2.487 3.890 10.028 1.00 . A A . 36 HIS HD1 1 1
5 6211 1 1 36 HIS HD2 H 5.508 1.137 10.777 1.00 . A A . 36 HIS HD2 1 1
5 6212 1 1 36 HIS HE1 H 4.365 5.214 11.050 1.00 . A A . 36 HIS HE1 1 1
5 6213 1 1 36 HIS HE2 H 6.214 3.542 11.416 1.00 . A A . 36 HIS HE2 1 1
5 6214 1 1 36 HIS N N 2.599 2.262 7.463 1.00 . A A . 36 HIS N 1 1
5 6215 1 1 36 HIS ND1 N 3.337 3.490 10.308 1.00 . A A . 36 HIS ND1 1 1
5 6216 1 1 36 HIS NE2 N 5.320 3.300 11.096 1.00 . A A . 36 HIS NE2 1 1
5 6217 1 1 36 HIS O O 0.669 0.111 7.643 1.00 . A A . 36 HIS O 1 1
5 6218 1 1 37 VAL C C 1.223 -3.264 7.795 1.00 . A A . 37 VAL C 1 1
5 6219 1 1 37 VAL CA C 1.605 -2.309 6.670 1.00 . A A . 37 VAL CA 1 1
5 6220 1 1 37 VAL CB C 2.334 -3.098 5.566 1.00 . A A . 37 VAL CB 1 1
5 6221 1 1 37 VAL CG1 C 1.500 -4.291 5.124 1.00 . A A . 37 VAL CG1 1 1
5 6222 1 1 37 VAL CG2 C 2.652 -2.192 4.386 1.00 . A A . 37 VAL CG2 1 1
5 6223 1 1 37 VAL H H 3.401 -1.309 7.174 1.00 . A A . 37 VAL H 1 1
5 6224 1 1 37 VAL HA H 0.705 -1.887 6.248 1.00 . A A . 37 VAL HA 1 1
5 6225 1 1 37 VAL HB H 3.265 -3.467 5.971 1.00 . A A . 37 VAL HB 1 1
5 6226 1 1 37 VAL HG11 H 0.485 -3.971 4.938 1.00 . A A . 37 VAL HG11 1 1
5 6227 1 1 37 VAL HG12 H 1.919 -4.708 4.220 1.00 . A A . 37 VAL HG12 1 1
5 6228 1 1 37 VAL HG13 H 1.504 -5.040 5.901 1.00 . A A . 37 VAL HG13 1 1
5 6229 1 1 37 VAL HG21 H 3.693 -1.909 4.421 1.00 . A A . 37 VAL HG21 1 1
5 6230 1 1 37 VAL HG22 H 2.452 -2.718 3.464 1.00 . A A . 37 VAL HG22 1 1
5 6231 1 1 37 VAL HG23 H 2.036 -1.307 4.435 1.00 . A A . 37 VAL HG23 1 1
5 6232 1 1 37 VAL N N 2.426 -1.212 7.169 1.00 . A A . 37 VAL N 1 1
5 6233 1 1 37 VAL O O 2.031 -4.085 8.230 1.00 . A A . 37 VAL O 1 1
5 6234 1 1 38 THR C C -1.118 -5.290 8.785 1.00 . A A . 38 THR C 1 1
5 6235 1 1 38 THR CA C -0.507 -4.007 9.337 1.00 . A A . 38 THR CA 1 1
5 6236 1 1 38 THR CB C -1.559 -3.280 10.197 1.00 . A A . 38 THR CB 1 1
5 6237 1 1 38 THR CG2 C -1.909 -4.098 11.431 1.00 . A A . 38 THR CG2 1 1
5 6238 1 1 38 THR H H -0.614 -2.481 7.875 1.00 . A A . 38 THR H 1 1
5 6239 1 1 38 THR HA H 0.331 -4.262 9.970 1.00 . A A . 38 THR HA 1 1
5 6240 1 1 38 THR HB H -2.454 -3.146 9.606 1.00 . A A . 38 THR HB 1 1
5 6241 1 1 38 THR HG1 H -1.502 -1.312 10.081 1.00 . A A . 38 THR HG1 1 1
5 6242 1 1 38 THR HG21 H -2.243 -3.438 12.217 1.00 . A A . 38 THR HG21 1 1
5 6243 1 1 38 THR HG22 H -1.036 -4.641 11.762 1.00 . A A . 38 THR HG22 1 1
5 6244 1 1 38 THR HG23 H -2.696 -4.796 11.188 1.00 . A A . 38 THR HG23 1 1
5 6245 1 1 38 THR N N -0.017 -3.154 8.262 1.00 . A A . 38 THR N 1 1
5 6246 1 1 38 THR O O -1.909 -5.257 7.842 1.00 . A A . 38 THR O 1 1
5 6247 1 1 38 THR OG1 O -1.064 -1.996 10.593 1.00 . A A . 38 THR OG1 1 1
5 6248 1 1 39 SER C C -2.529 -8.081 9.702 1.00 . A A . 39 SER C 1 1
5 6249 1 1 39 SER CA C -1.256 -7.715 8.944 1.00 . A A . 39 SER CA 1 1
5 6250 1 1 39 SER CB C -0.196 -8.799 9.150 1.00 . A A . 39 SER CB 1 1
5 6251 1 1 39 SER H H -0.113 -6.381 10.126 1.00 . A A . 39 SER H 1 1
5 6252 1 1 39 SER HA H -1.486 -7.644 7.891 1.00 . A A . 39 SER HA 1 1
5 6253 1 1 39 SER HB2 H 0.366 -8.583 10.046 1.00 . A A . 39 SER HB2 1 1
5 6254 1 1 39 SER HB3 H -0.683 -9.759 9.253 1.00 . A A . 39 SER HB3 1 1
5 6255 1 1 39 SER HG H 0.950 -9.767 7.891 1.00 . A A . 39 SER HG 1 1
5 6256 1 1 39 SER N N -0.747 -6.420 9.379 1.00 . A A . 39 SER N 1 1
5 6257 1 1 39 SER O O -2.808 -7.563 10.783 1.00 . A A . 39 SER O 1 1
5 6258 1 1 39 SER OG O 0.697 -8.855 8.052 1.00 . A A . 39 SER OG 1 1
5 6259 1 1 40 PRO C C -4.346 -10.299 10.972 1.00 . A A . 40 PRO C 1 1
5 6260 1 1 40 PRO CA C -4.575 -9.453 9.724 1.00 . A A . 40 PRO CA 1 1
5 6261 1 1 40 PRO CB C -5.214 -10.295 8.617 1.00 . A A . 40 PRO CB 1 1
5 6262 1 1 40 PRO CD C -3.048 -9.655 7.833 1.00 . A A . 40 PRO CD 1 1
5 6263 1 1 40 PRO CG C -4.069 -10.759 7.785 1.00 . A A . 40 PRO CG 1 1
5 6264 1 1 40 PRO HA H -5.223 -8.623 9.967 1.00 . A A . 40 PRO HA 1 1
5 6265 1 1 40 PRO HB2 H -5.747 -11.126 9.056 1.00 . A A . 40 PRO HB2 1 1
5 6266 1 1 40 PRO HB3 H -5.896 -9.685 8.044 1.00 . A A . 40 PRO HB3 1 1
5 6267 1 1 40 PRO HD2 H -2.049 -10.064 7.812 1.00 . A A . 40 PRO HD2 1 1
5 6268 1 1 40 PRO HD3 H -3.195 -8.970 7.012 1.00 . A A . 40 PRO HD3 1 1
5 6269 1 1 40 PRO HG2 H -3.658 -11.667 8.199 1.00 . A A . 40 PRO HG2 1 1
5 6270 1 1 40 PRO HG3 H -4.396 -10.922 6.769 1.00 . A A . 40 PRO HG3 1 1
5 6271 1 1 40 PRO N N -3.319 -8.996 9.122 1.00 . A A . 40 PRO N 1 1
5 6272 1 1 40 PRO O O -5.286 -10.617 11.699 1.00 . A A . 40 PRO O 1 1
5 6273 1 1 41 SER C C -2.296 -10.593 13.538 1.00 . A A . 41 SER C 1 1
5 6274 1 1 41 SER CA C -2.737 -11.472 12.372 1.00 . A A . 41 SER CA 1 1
5 6275 1 1 41 SER CB C -1.624 -12.457 12.011 1.00 . A A . 41 SER CB 1 1
5 6276 1 1 41 SER H H -2.383 -10.375 10.596 1.00 . A A . 41 SER H 1 1
5 6277 1 1 41 SER HA H -3.615 -12.027 12.667 1.00 . A A . 41 SER HA 1 1
5 6278 1 1 41 SER HB2 H -1.329 -13.003 12.894 1.00 . A A . 41 SER HB2 1 1
5 6279 1 1 41 SER HB3 H -1.987 -13.149 11.264 1.00 . A A . 41 SER HB3 1 1
5 6280 1 1 41 SER HG H -0.398 -10.931 11.932 1.00 . A A . 41 SER HG 1 1
5 6281 1 1 41 SER N N -3.090 -10.660 11.213 1.00 . A A . 41 SER N 1 1
5 6282 1 1 41 SER O O -2.337 -11.010 14.695 1.00 . A A . 41 SER O 1 1
5 6283 1 1 41 SER OG O -0.491 -11.780 11.494 1.00 . A A . 41 SER OG 1 1
5 6284 1 1 42 GLY C C 0.021 -8.045 14.084 1.00 . A A . 42 GLY C 1 1
5 6285 1 1 42 GLY CA C -1.429 -8.452 14.255 1.00 . A A . 42 GLY CA 1 1
5 6286 1 1 42 GLY H H -1.862 -9.094 12.284 1.00 . A A . 42 GLY H 1 1
5 6287 1 1 42 GLY HA2 H -2.047 -7.567 14.222 1.00 . A A . 42 GLY HA2 1 1
5 6288 1 1 42 GLY HA3 H -1.547 -8.926 15.218 1.00 . A A . 42 GLY HA3 1 1
5 6289 1 1 42 GLY N N -1.873 -9.372 13.224 1.00 . A A . 42 GLY N 1 1
5 6290 1 1 42 GLY O O 0.636 -7.512 15.007 1.00 . A A . 42 GLY O 1 1
5 6291 1 1 43 ARG C C 2.039 -6.757 11.676 1.00 . A A . 43 ARG C 1 1
5 6292 1 1 43 ARG CA C 1.958 -7.958 12.613 1.00 . A A . 43 ARG CA 1 1
5 6293 1 1 43 ARG CB C 2.680 -9.154 11.990 1.00 . A A . 43 ARG CB 1 1
5 6294 1 1 43 ARG CD C 4.587 -9.753 10.466 1.00 . A A . 43 ARG CD 1 1
5 6295 1 1 43 ARG CG C 4.122 -8.863 11.608 1.00 . A A . 43 ARG CG 1 1
5 6296 1 1 43 ARG CZ C 5.994 -11.758 10.260 1.00 . A A . 43 ARG CZ 1 1
5 6297 1 1 43 ARG H H 0.028 -8.726 12.204 1.00 . A A . 43 ARG H 1 1
5 6298 1 1 43 ARG HA H 2.437 -7.705 13.546 1.00 . A A . 43 ARG HA 1 1
5 6299 1 1 43 ARG HB2 H 2.677 -9.970 12.698 1.00 . A A . 43 ARG HB2 1 1
5 6300 1 1 43 ARG HB3 H 2.149 -9.457 11.101 1.00 . A A . 43 ARG HB3 1 1
5 6301 1 1 43 ARG HD2 H 3.746 -9.953 9.818 1.00 . A A . 43 ARG HD2 1 1
5 6302 1 1 43 ARG HD3 H 5.353 -9.233 9.911 1.00 . A A . 43 ARG HD3 1 1
5 6303 1 1 43 ARG HE H 4.828 -11.340 11.823 1.00 . A A . 43 ARG HE 1 1
5 6304 1 1 43 ARG HG2 H 4.202 -7.831 11.300 1.00 . A A . 43 ARG HG2 1 1
5 6305 1 1 43 ARG HG3 H 4.754 -9.034 12.467 1.00 . A A . 43 ARG HG3 1 1
5 6306 1 1 43 ARG HH11 H 6.083 -10.492 8.689 1.00 . A A . 43 ARG HH11 1 1
5 6307 1 1 43 ARG HH12 H 7.071 -11.909 8.556 1.00 . A A . 43 ARG HH12 1 1
5 6308 1 1 43 ARG HH21 H 6.124 -13.210 11.660 1.00 . A A . 43 ARG HH21 1 1
5 6309 1 1 43 ARG HH22 H 7.092 -13.455 10.247 1.00 . A A . 43 ARG HH22 1 1
5 6310 1 1 43 ARG N N 0.570 -8.299 12.900 1.00 . A A . 43 ARG N 1 1
5 6311 1 1 43 ARG NE N 5.127 -11.022 10.946 1.00 . A A . 43 ARG NE 1 1
5 6312 1 1 43 ARG NH1 N 6.417 -11.353 9.070 1.00 . A A . 43 ARG NH1 1 1
5 6313 1 1 43 ARG NH2 N 6.440 -12.902 10.764 1.00 . A A . 43 ARG NH2 1 1
5 6314 1 1 43 ARG O O 1.637 -6.833 10.514 1.00 . A A . 43 ARG O 1 1
5 6315 1 1 44 VAL C C 4.164 -4.062 11.202 1.00 . A A . 44 VAL C 1 1
5 6316 1 1 44 VAL CA C 2.697 -4.430 11.398 1.00 . A A . 44 VAL CA 1 1
5 6317 1 1 44 VAL CB C 1.966 -3.247 12.059 1.00 . A A . 44 VAL CB 1 1
5 6318 1 1 44 VAL CG1 C 2.484 -3.021 13.472 1.00 . A A . 44 VAL CG1 1 1
5 6319 1 1 44 VAL CG2 C 2.121 -1.988 11.219 1.00 . A A . 44 VAL CG2 1 1
5 6320 1 1 44 VAL H H 2.865 -5.648 13.120 1.00 . A A . 44 VAL H 1 1
5 6321 1 1 44 VAL HA H 2.249 -4.608 10.431 1.00 . A A . 44 VAL HA 1 1
5 6322 1 1 44 VAL HB H 0.915 -3.487 12.120 1.00 . A A . 44 VAL HB 1 1
5 6323 1 1 44 VAL HG11 H 2.490 -3.960 14.007 1.00 . A A . 44 VAL HG11 1 1
5 6324 1 1 44 VAL HG12 H 3.488 -2.625 13.429 1.00 . A A . 44 VAL HG12 1 1
5 6325 1 1 44 VAL HG13 H 1.841 -2.320 13.983 1.00 . A A . 44 VAL HG13 1 1
5 6326 1 1 44 VAL HG21 H 3.091 -1.989 10.745 1.00 . A A . 44 VAL HG21 1 1
5 6327 1 1 44 VAL HG22 H 1.351 -1.963 10.462 1.00 . A A . 44 VAL HG22 1 1
5 6328 1 1 44 VAL HG23 H 2.030 -1.118 11.853 1.00 . A A . 44 VAL HG23 1 1
5 6329 1 1 44 VAL N N 2.562 -5.647 12.188 1.00 . A A . 44 VAL N 1 1
5 6330 1 1 44 VAL O O 4.968 -4.150 12.131 1.00 . A A . 44 VAL O 1 1
5 6331 1 1 45 THR C C 5.937 -1.848 9.109 1.00 . A A . 45 THR C 1 1
5 6332 1 1 45 THR CA C 5.877 -3.265 9.667 1.00 . A A . 45 THR CA 1 1
5 6333 1 1 45 THR CB C 6.507 -4.233 8.648 1.00 . A A . 45 THR CB 1 1
5 6334 1 1 45 THR CG2 C 7.186 -5.397 9.355 1.00 . A A . 45 THR CG2 1 1
5 6335 1 1 45 THR H H 3.821 -3.597 9.288 1.00 . A A . 45 THR H 1 1
5 6336 1 1 45 THR HA H 6.456 -3.308 10.579 1.00 . A A . 45 THR HA 1 1
5 6337 1 1 45 THR HB H 7.250 -3.696 8.076 1.00 . A A . 45 THR HB 1 1
5 6338 1 1 45 THR HG1 H 5.502 -4.211 6.951 1.00 . A A . 45 THR HG1 1 1
5 6339 1 1 45 THR HG21 H 6.437 -6.089 9.711 1.00 . A A . 45 THR HG21 1 1
5 6340 1 1 45 THR HG22 H 7.759 -5.025 10.192 1.00 . A A . 45 THR HG22 1 1
5 6341 1 1 45 THR HG23 H 7.844 -5.902 8.665 1.00 . A A . 45 THR HG23 1 1
5 6342 1 1 45 THR N N 4.507 -3.647 9.986 1.00 . A A . 45 THR N 1 1
5 6343 1 1 45 THR O O 4.908 -1.247 8.805 1.00 . A A . 45 THR O 1 1
5 6344 1 1 45 THR OG1 O 5.501 -4.731 7.759 1.00 . A A . 45 THR OG1 1 1
5 6345 1 1 46 GLU C C 7.538 0.002 6.941 1.00 . A A . 46 GLU C 1 1
5 6346 1 1 46 GLU CA C 7.343 0.027 8.454 1.00 . A A . 46 GLU CA 1 1
5 6347 1 1 46 GLU CB C 8.549 0.690 9.124 1.00 . A A . 46 GLU CB 1 1
5 6348 1 1 46 GLU CD C 10.269 2.520 8.855 1.00 . A A . 46 GLU CD 1 1
5 6349 1 1 46 GLU CG C 8.835 2.092 8.613 1.00 . A A . 46 GLU CG 1 1
5 6350 1 1 46 GLU H H 7.933 -1.849 9.236 1.00 . A A . 46 GLU H 1 1
5 6351 1 1 46 GLU HA H 6.458 0.601 8.682 1.00 . A A . 46 GLU HA 1 1
5 6352 1 1 46 GLU HB2 H 8.371 0.745 10.187 1.00 . A A . 46 GLU HB2 1 1
5 6353 1 1 46 GLU HB3 H 9.423 0.080 8.946 1.00 . A A . 46 GLU HB3 1 1
5 6354 1 1 46 GLU HG2 H 8.642 2.121 7.551 1.00 . A A . 46 GLU HG2 1 1
5 6355 1 1 46 GLU HG3 H 8.178 2.786 9.116 1.00 . A A . 46 GLU HG3 1 1
5 6356 1 1 46 GLU N N 7.150 -1.320 8.977 1.00 . A A . 46 GLU N 1 1
5 6357 1 1 46 GLU O O 8.370 -0.742 6.424 1.00 . A A . 46 GLU O 1 1
5 6358 1 1 46 GLU OE1 O 10.573 2.966 9.982 1.00 . A A . 46 GLU OE1 1 1
5 6359 1 1 46 GLU OE2 O 11.088 2.411 7.919 1.00 . A A . 46 GLU OE2 1 1
5 6360 1 1 47 ALA C C 7.755 2.040 4.345 1.00 . A A . 47 ALA C 1 1
5 6361 1 1 47 ALA CA C 6.850 0.894 4.784 1.00 . A A . 47 ALA CA 1 1
5 6362 1 1 47 ALA CB C 5.463 1.053 4.179 1.00 . A A . 47 ALA CB 1 1
5 6363 1 1 47 ALA H H 6.118 1.390 6.706 1.00 . A A . 47 ALA H 1 1
5 6364 1 1 47 ALA HA H 7.267 -0.038 4.427 1.00 . A A . 47 ALA HA 1 1
5 6365 1 1 47 ALA HB1 H 5.000 0.082 4.083 1.00 . A A . 47 ALA HB1 1 1
5 6366 1 1 47 ALA HB2 H 4.860 1.678 4.821 1.00 . A A . 47 ALA HB2 1 1
5 6367 1 1 47 ALA HB3 H 5.546 1.511 3.205 1.00 . A A . 47 ALA HB3 1 1
5 6368 1 1 47 ALA N N 6.763 0.821 6.237 1.00 . A A . 47 ALA N 1 1
5 6369 1 1 47 ALA O O 7.955 3.002 5.085 1.00 . A A . 47 ALA O 1 1
5 6370 1 1 48 GLU C C 8.465 3.806 1.560 1.00 . A A . 48 GLU C 1 1
5 6371 1 1 48 GLU CA C 9.186 2.956 2.602 1.00 . A A . 48 GLU CA 1 1
5 6372 1 1 48 GLU CB C 10.430 2.316 1.983 1.00 . A A . 48 GLU CB 1 1
5 6373 1 1 48 GLU CD C 12.741 2.841 1.109 1.00 . A A . 48 GLU CD 1 1
5 6374 1 1 48 GLU CG C 11.298 3.296 1.211 1.00 . A A . 48 GLU CG 1 1
5 6375 1 1 48 GLU H H 8.103 1.137 2.595 1.00 . A A . 48 GLU H 1 1
5 6376 1 1 48 GLU HA H 9.489 3.591 3.421 1.00 . A A . 48 GLU HA 1 1
5 6377 1 1 48 GLU HB2 H 11.027 1.881 2.771 1.00 . A A . 48 GLU HB2 1 1
5 6378 1 1 48 GLU HB3 H 10.118 1.534 1.306 1.00 . A A . 48 GLU HB3 1 1
5 6379 1 1 48 GLU HG2 H 10.899 3.402 0.214 1.00 . A A . 48 GLU HG2 1 1
5 6380 1 1 48 GLU HG3 H 11.272 4.252 1.712 1.00 . A A . 48 GLU HG3 1 1
5 6381 1 1 48 GLU N N 8.300 1.928 3.138 1.00 . A A . 48 GLU N 1 1
5 6382 1 1 48 GLU O O 7.771 3.282 0.688 1.00 . A A . 48 GLU O 1 1
5 6383 1 1 48 GLU OE1 O 12.968 1.626 0.930 1.00 . A A . 48 GLU OE1 1 1
5 6384 1 1 48 GLU OE2 O 13.643 3.699 1.207 1.00 . A A . 48 GLU OE2 1 1
5 6385 1 1 49 ILE C C 8.995 6.535 -0.322 1.00 . A A . 49 ILE C 1 1
5 6386 1 1 49 ILE CA C 8.001 6.043 0.724 1.00 . A A . 49 ILE CA 1 1
5 6387 1 1 49 ILE CB C 7.398 7.258 1.455 1.00 . A A . 49 ILE CB 1 1
5 6388 1 1 49 ILE CD1 C 6.153 7.862 3.590 1.00 . A A . 49 ILE CD1 1 1
5 6389 1 1 49 ILE CG1 C 6.446 6.795 2.559 1.00 . A A . 49 ILE CG1 1 1
5 6390 1 1 49 ILE CG2 C 6.675 8.163 0.469 1.00 . A A . 49 ILE CG2 1 1
5 6391 1 1 49 ILE H H 9.199 5.478 2.374 1.00 . A A . 49 ILE H 1 1
5 6392 1 1 49 ILE HA H 7.201 5.515 0.225 1.00 . A A . 49 ILE HA 1 1
5 6393 1 1 49 ILE HB H 8.206 7.820 1.898 1.00 . A A . 49 ILE HB 1 1
5 6394 1 1 49 ILE HD11 H 5.302 8.448 3.272 1.00 . A A . 49 ILE HD11 1 1
5 6395 1 1 49 ILE HD12 H 5.936 7.397 4.539 1.00 . A A . 49 ILE HD12 1 1
5 6396 1 1 49 ILE HD13 H 7.013 8.508 3.695 1.00 . A A . 49 ILE HD13 1 1
5 6397 1 1 49 ILE HG12 H 5.509 6.497 2.116 1.00 . A A . 49 ILE HG12 1 1
5 6398 1 1 49 ILE HG13 H 6.883 5.950 3.070 1.00 . A A . 49 ILE HG13 1 1
5 6399 1 1 49 ILE HG21 H 7.400 8.718 -0.108 1.00 . A A . 49 ILE HG21 1 1
5 6400 1 1 49 ILE HG22 H 6.072 7.563 -0.195 1.00 . A A . 49 ILE HG22 1 1
5 6401 1 1 49 ILE HG23 H 6.042 8.851 1.009 1.00 . A A . 49 ILE HG23 1 1
5 6402 1 1 49 ILE N N 8.634 5.120 1.658 1.00 . A A . 49 ILE N 1 1
5 6403 1 1 49 ILE O O 9.719 7.506 -0.099 1.00 . A A . 49 ILE O 1 1
5 6404 1 1 50 VAL C C 9.473 7.516 -3.229 1.00 . A A . 50 VAL C 1 1
5 6405 1 1 50 VAL CA C 9.927 6.229 -2.550 1.00 . A A . 50 VAL CA 1 1
5 6406 1 1 50 VAL CB C 10.025 5.112 -3.605 1.00 . A A . 50 VAL CB 1 1
5 6407 1 1 50 VAL CG1 C 11.006 5.497 -4.702 1.00 . A A . 50 VAL CG1 1 1
5 6408 1 1 50 VAL CG2 C 10.431 3.798 -2.954 1.00 . A A . 50 VAL CG2 1 1
5 6409 1 1 50 VAL H H 8.423 5.095 -1.586 1.00 . A A . 50 VAL H 1 1
5 6410 1 1 50 VAL HA H 10.909 6.384 -2.128 1.00 . A A . 50 VAL HA 1 1
5 6411 1 1 50 VAL HB H 9.051 4.981 -4.053 1.00 . A A . 50 VAL HB 1 1
5 6412 1 1 50 VAL HG11 H 12.015 5.325 -4.359 1.00 . A A . 50 VAL HG11 1 1
5 6413 1 1 50 VAL HG12 H 10.816 4.899 -5.582 1.00 . A A . 50 VAL HG12 1 1
5 6414 1 1 50 VAL HG13 H 10.882 6.543 -4.944 1.00 . A A . 50 VAL HG13 1 1
5 6415 1 1 50 VAL HG21 H 9.605 3.416 -2.372 1.00 . A A . 50 VAL HG21 1 1
5 6416 1 1 50 VAL HG22 H 10.694 3.083 -3.719 1.00 . A A . 50 VAL HG22 1 1
5 6417 1 1 50 VAL HG23 H 11.280 3.964 -2.308 1.00 . A A . 50 VAL HG23 1 1
5 6418 1 1 50 VAL N N 9.024 5.860 -1.467 1.00 . A A . 50 VAL N 1 1
5 6419 1 1 50 VAL O O 8.287 7.727 -3.486 1.00 . A A . 50 VAL O 1 1
5 6420 1 1 51 PRO C C 9.730 9.509 -5.637 1.00 . A A . 51 PRO C 1 1
5 6421 1 1 51 PRO CA C 10.160 9.681 -4.185 1.00 . A A . 51 PRO CA 1 1
5 6422 1 1 51 PRO CB C 11.501 10.415 -4.108 1.00 . A A . 51 PRO CB 1 1
5 6423 1 1 51 PRO CD C 11.871 8.214 -3.253 1.00 . A A . 51 PRO CD 1 1
5 6424 1 1 51 PRO CG C 12.521 9.333 -4.019 1.00 . A A . 51 PRO CG 1 1
5 6425 1 1 51 PRO HA H 9.408 10.245 -3.652 1.00 . A A . 51 PRO HA 1 1
5 6426 1 1 51 PRO HB2 H 11.637 11.016 -4.997 1.00 . A A . 51 PRO HB2 1 1
5 6427 1 1 51 PRO HB3 H 11.520 11.048 -3.233 1.00 . A A . 51 PRO HB3 1 1
5 6428 1 1 51 PRO HD2 H 12.214 7.257 -3.619 1.00 . A A . 51 PRO HD2 1 1
5 6429 1 1 51 PRO HD3 H 12.075 8.311 -2.197 1.00 . A A . 51 PRO HD3 1 1
5 6430 1 1 51 PRO HG2 H 12.792 9.002 -5.009 1.00 . A A . 51 PRO HG2 1 1
5 6431 1 1 51 PRO HG3 H 13.391 9.692 -3.490 1.00 . A A . 51 PRO HG3 1 1
5 6432 1 1 51 PRO N N 10.437 8.399 -3.530 1.00 . A A . 51 PRO N 1 1
5 6433 1 1 51 PRO O O 10.459 8.936 -6.447 1.00 . A A . 51 PRO O 1 1
5 6434 1 1 52 MET C C 8.074 11.262 -8.022 1.00 . A A . 52 MET C 1 1
5 6435 1 1 52 MET CA C 8.015 9.910 -7.317 1.00 . A A . 52 MET CA 1 1
5 6436 1 1 52 MET CB C 6.574 9.397 -7.293 1.00 . A A . 52 MET CB 1 1
5 6437 1 1 52 MET CE C 5.658 5.887 -8.828 1.00 . A A . 52 MET CE 1 1
5 6438 1 1 52 MET CG C 6.467 7.894 -7.096 1.00 . A A . 52 MET CG 1 1
5 6439 1 1 52 MET H H 8.005 10.453 -5.272 1.00 . A A . 52 MET H 1 1
5 6440 1 1 52 MET HA H 8.628 9.207 -7.860 1.00 . A A . 52 MET HA 1 1
5 6441 1 1 52 MET HB2 H 6.046 9.883 -6.486 1.00 . A A . 52 MET HB2 1 1
5 6442 1 1 52 MET HB3 H 6.098 9.651 -8.228 1.00 . A A . 52 MET HB3 1 1
5 6443 1 1 52 MET HE1 H 6.521 6.255 -9.363 1.00 . A A . 52 MET HE1 1 1
5 6444 1 1 52 MET HE2 H 5.953 5.067 -8.191 1.00 . A A . 52 MET HE2 1 1
5 6445 1 1 52 MET HE3 H 4.915 5.546 -9.534 1.00 . A A . 52 MET HE3 1 1
5 6446 1 1 52 MET HG2 H 7.324 7.422 -7.554 1.00 . A A . 52 MET HG2 1 1
5 6447 1 1 52 MET HG3 H 6.466 7.683 -6.037 1.00 . A A . 52 MET HG3 1 1
5 6448 1 1 52 MET N N 8.541 10.008 -5.961 1.00 . A A . 52 MET N 1 1
5 6449 1 1 52 MET O O 8.294 11.333 -9.231 1.00 . A A . 52 MET O 1 1
5 6450 1 1 52 MET SD S 4.970 7.203 -7.826 1.00 . A A . 52 MET SD 1 1
5 6451 1 1 53 GLY C C 7.736 14.748 -6.781 1.00 . A A . 53 GLY C 1 1
5 6452 1 1 53 GLY CA C 7.911 13.666 -7.828 1.00 . A A . 53 GLY CA 1 1
5 6453 1 1 53 GLY H H 7.705 12.214 -6.301 1.00 . A A . 53 GLY H 1 1
5 6454 1 1 53 GLY HA2 H 8.859 13.810 -8.324 1.00 . A A . 53 GLY HA2 1 1
5 6455 1 1 53 GLY HA3 H 7.118 13.755 -8.556 1.00 . A A . 53 GLY HA3 1 1
5 6456 1 1 53 GLY N N 7.876 12.332 -7.259 1.00 . A A . 53 GLY N 1 1
5 6457 1 1 53 GLY O O 8.000 14.528 -5.599 1.00 . A A . 53 GLY O 1 1
5 6458 1 1 54 LYS C C 6.036 16.701 -5.250 1.00 . A A . 54 LYS C 1 1
5 6459 1 1 54 LYS CA C 7.081 17.044 -6.307 1.00 . A A . 54 LYS CA 1 1
5 6460 1 1 54 LYS CB C 6.642 18.284 -7.089 1.00 . A A . 54 LYS CB 1 1
5 6461 1 1 54 LYS CD C 7.576 20.325 -8.218 1.00 . A A . 54 LYS CD 1 1
5 6462 1 1 54 LYS CE C 8.449 20.820 -9.361 1.00 . A A . 54 LYS CE 1 1
5 6463 1 1 54 LYS CG C 7.711 18.824 -8.023 1.00 . A A . 54 LYS CG 1 1
5 6464 1 1 54 LYS H H 7.098 16.037 -8.169 1.00 . A A . 54 LYS H 1 1
5 6465 1 1 54 LYS HA H 8.019 17.253 -5.815 1.00 . A A . 54 LYS HA 1 1
5 6466 1 1 54 LYS HB2 H 5.772 18.035 -7.678 1.00 . A A . 54 LYS HB2 1 1
5 6467 1 1 54 LYS HB3 H 6.380 19.064 -6.388 1.00 . A A . 54 LYS HB3 1 1
5 6468 1 1 54 LYS HD2 H 6.545 20.559 -8.440 1.00 . A A . 54 LYS HD2 1 1
5 6469 1 1 54 LYS HD3 H 7.872 20.826 -7.307 1.00 . A A . 54 LYS HD3 1 1
5 6470 1 1 54 LYS HE2 H 8.325 20.158 -10.204 1.00 . A A . 54 LYS HE2 1 1
5 6471 1 1 54 LYS HE3 H 8.131 21.815 -9.634 1.00 . A A . 54 LYS HE3 1 1
5 6472 1 1 54 LYS HG2 H 8.684 18.613 -7.604 1.00 . A A . 54 LYS HG2 1 1
5 6473 1 1 54 LYS HG3 H 7.618 18.336 -8.983 1.00 . A A . 54 LYS HG3 1 1
5 6474 1 1 54 LYS HZ1 H 9.997 20.659 -7.967 1.00 . A A . 54 LYS HZ1 1 1
5 6475 1 1 54 LYS HZ2 H 10.287 21.797 -9.184 1.00 . A A . 54 LYS HZ2 1 1
5 6476 1 1 54 LYS HZ3 H 10.419 20.144 -9.523 1.00 . A A . 54 LYS HZ3 1 1
5 6477 1 1 54 LYS N N 7.291 15.923 -7.215 1.00 . A A . 54 LYS N 1 1
5 6478 1 1 54 LYS NZ N 9.889 20.857 -8.983 1.00 . A A . 54 LYS NZ 1 1
5 6479 1 1 54 LYS O O 6.299 16.792 -4.052 1.00 . A A . 54 LYS O 1 1
5 6480 1 1 55 ASN C C 3.328 14.502 -5.016 1.00 . A A . 55 ASN C 1 1
5 6481 1 1 55 ASN CA C 3.767 15.946 -4.795 1.00 . A A . 55 ASN CA 1 1
5 6482 1 1 55 ASN CB C 2.578 16.889 -4.991 1.00 . A A . 55 ASN CB 1 1
5 6483 1 1 55 ASN CG C 2.358 17.248 -6.448 1.00 . A A . 55 ASN CG 1 1
5 6484 1 1 55 ASN H H 4.702 16.252 -6.670 1.00 . A A . 55 ASN H 1 1
5 6485 1 1 55 ASN HA H 4.133 16.049 -3.785 1.00 . A A . 55 ASN HA 1 1
5 6486 1 1 55 ASN HB2 H 1.683 16.411 -4.620 1.00 . A A . 55 ASN HB2 1 1
5 6487 1 1 55 ASN HB3 H 2.752 17.799 -4.437 1.00 . A A . 55 ASN HB3 1 1
5 6488 1 1 55 ASN HD21 H 2.015 19.143 -5.955 1.00 . A A . 55 ASN HD21 1 1
5 6489 1 1 55 ASN HD22 H 1.922 18.777 -7.641 1.00 . A A . 55 ASN HD22 1 1
5 6490 1 1 55 ASN N N 4.851 16.305 -5.703 1.00 . A A . 55 ASN N 1 1
5 6491 1 1 55 ASN ND2 N 2.070 18.518 -6.707 1.00 . A A . 55 ASN ND2 1 1
5 6492 1 1 55 ASN O O 2.150 14.173 -4.876 1.00 . A A . 55 ASN O 1 1
5 6493 1 1 55 ASN OD1 O 2.448 16.393 -7.330 1.00 . A A . 55 ASN OD1 1 1
5 6494 1 1 56 SER C C 4.745 11.349 -4.615 1.00 . A A . 56 SER C 1 1
5 6495 1 1 56 SER CA C 3.994 12.236 -5.604 1.00 . A A . 56 SER CA 1 1
5 6496 1 1 56 SER CB C 4.373 11.856 -7.037 1.00 . A A . 56 SER CB 1 1
5 6497 1 1 56 SER H H 5.203 13.968 -5.457 1.00 . A A . 56 SER H 1 1
5 6498 1 1 56 SER HA H 2.933 12.087 -5.470 1.00 . A A . 56 SER HA 1 1
5 6499 1 1 56 SER HB2 H 4.080 12.650 -7.707 1.00 . A A . 56 SER HB2 1 1
5 6500 1 1 56 SER HB3 H 5.442 11.711 -7.097 1.00 . A A . 56 SER HB3 1 1
5 6501 1 1 56 SER HG H 3.717 10.041 -6.701 1.00 . A A . 56 SER HG 1 1
5 6502 1 1 56 SER N N 4.283 13.645 -5.361 1.00 . A A . 56 SER N 1 1
5 6503 1 1 56 SER O O 5.866 11.661 -4.211 1.00 . A A . 56 SER O 1 1
5 6504 1 1 56 SER OG O 3.726 10.660 -7.435 1.00 . A A . 56 SER OG 1 1
5 6505 1 1 57 HIS C C 4.283 7.878 -3.578 1.00 . A A . 57 HIS C 1 1
5 6506 1 1 57 HIS CA C 4.727 9.309 -3.287 1.00 . A A . 57 HIS CA 1 1
5 6507 1 1 57 HIS CB C 4.360 9.688 -1.852 1.00 . A A . 57 HIS CB 1 1
5 6508 1 1 57 HIS CD2 C 3.000 11.862 -1.462 1.00 . A A . 57 HIS CD2 1 1
5 6509 1 1 57 HIS CE1 C 4.666 13.287 -1.463 1.00 . A A . 57 HIS CE1 1 1
5 6510 1 1 57 HIS CG C 4.139 11.156 -1.658 1.00 . A A . 57 HIS CG 1 1
5 6511 1 1 57 HIS H H 3.227 10.049 -4.585 1.00 . A A . 57 HIS H 1 1
5 6512 1 1 57 HIS HA H 5.798 9.371 -3.404 1.00 . A A . 57 HIS HA 1 1
5 6513 1 1 57 HIS HB2 H 3.451 9.176 -1.573 1.00 . A A . 57 HIS HB2 1 1
5 6514 1 1 57 HIS HB3 H 5.158 9.381 -1.191 1.00 . A A . 57 HIS HB3 1 1
5 6515 1 1 57 HIS HD1 H 6.115 11.876 -1.773 1.00 . A A . 57 HIS HD1 1 1
5 6516 1 1 57 HIS HD2 H 1.998 11.460 -1.409 1.00 . A A . 57 HIS HD2 1 1
5 6517 1 1 57 HIS HE1 H 5.234 14.204 -1.413 1.00 . A A . 57 HIS HE1 1 1
5 6518 1 1 57 HIS HE2 H 2.750 13.917 -1.110 1.00 . A A . 57 HIS HE2 1 1
5 6519 1 1 57 HIS N N 4.119 10.243 -4.229 1.00 . A A . 57 HIS N 1 1
5 6520 1 1 57 HIS ND1 N 5.164 12.078 -1.654 1.00 . A A . 57 HIS ND1 1 1
5 6521 1 1 57 HIS NE2 N 3.355 13.183 -1.344 1.00 . A A . 57 HIS NE2 1 1
5 6522 1 1 57 HIS O O 3.141 7.641 -3.975 1.00 . A A . 57 HIS O 1 1
5 6523 1 1 58 CYS C C 5.294 4.669 -2.422 1.00 . A A . 58 CYS C 1 1
5 6524 1 1 58 CYS CA C 4.894 5.523 -3.620 1.00 . A A . 58 CYS CA 1 1
5 6525 1 1 58 CYS CB C 5.619 5.035 -4.875 1.00 . A A . 58 CYS CB 1 1
5 6526 1 1 58 CYS H H 6.084 7.182 -3.061 1.00 . A A . 58 CYS H 1 1
5 6527 1 1 58 CYS HA H 3.829 5.431 -3.772 1.00 . A A . 58 CYS HA 1 1
5 6528 1 1 58 CYS HB2 H 5.687 5.849 -5.582 1.00 . A A . 58 CYS HB2 1 1
5 6529 1 1 58 CYS HB3 H 6.615 4.718 -4.605 1.00 . A A . 58 CYS HB3 1 1
5 6530 1 1 58 CYS HG H 4.206 2.915 -4.785 1.00 . A A . 58 CYS HG 1 1
5 6531 1 1 58 CYS N N 5.191 6.930 -3.378 1.00 . A A . 58 CYS N 1 1
5 6532 1 1 58 CYS O O 6.352 4.873 -1.826 1.00 . A A . 58 CYS O 1 1
5 6533 1 1 58 CYS SG S 4.805 3.652 -5.707 1.00 . A A . 58 CYS SG 1 1
5 6534 1 1 59 VAL C C 5.004 1.408 -1.417 1.00 . A A . 59 VAL C 1 1
5 6535 1 1 59 VAL CA C 4.705 2.826 -0.944 1.00 . A A . 59 VAL CA 1 1
5 6536 1 1 59 VAL CB C 3.514 2.790 0.032 1.00 . A A . 59 VAL CB 1 1
5 6537 1 1 59 VAL CG1 C 3.853 1.955 1.258 1.00 . A A . 59 VAL CG1 1 1
5 6538 1 1 59 VAL CG2 C 3.111 4.201 0.433 1.00 . A A . 59 VAL CG2 1 1
5 6539 1 1 59 VAL H H 3.614 3.598 -2.585 1.00 . A A . 59 VAL H 1 1
5 6540 1 1 59 VAL HA H 5.566 3.208 -0.414 1.00 . A A . 59 VAL HA 1 1
5 6541 1 1 59 VAL HB H 2.677 2.328 -0.470 1.00 . A A . 59 VAL HB 1 1
5 6542 1 1 59 VAL HG11 H 4.562 1.187 0.985 1.00 . A A . 59 VAL HG11 1 1
5 6543 1 1 59 VAL HG12 H 4.284 2.590 2.018 1.00 . A A . 59 VAL HG12 1 1
5 6544 1 1 59 VAL HG13 H 2.954 1.495 1.640 1.00 . A A . 59 VAL HG13 1 1
5 6545 1 1 59 VAL HG21 H 2.047 4.324 0.294 1.00 . A A . 59 VAL HG21 1 1
5 6546 1 1 59 VAL HG22 H 3.359 4.366 1.471 1.00 . A A . 59 VAL HG22 1 1
5 6547 1 1 59 VAL HG23 H 3.640 4.915 -0.181 1.00 . A A . 59 VAL HG23 1 1
5 6548 1 1 59 VAL N N 4.441 3.712 -2.072 1.00 . A A . 59 VAL N 1 1
5 6549 1 1 59 VAL O O 4.142 0.737 -1.985 1.00 . A A . 59 VAL O 1 1
5 6550 1 1 60 ARG C C 6.763 -1.301 -0.369 1.00 . A A . 60 ARG C 1 1
5 6551 1 1 60 ARG CA C 6.645 -0.382 -1.581 1.00 . A A . 60 ARG CA 1 1
5 6552 1 1 60 ARG CB C 7.981 -0.325 -2.323 1.00 . A A . 60 ARG CB 1 1
5 6553 1 1 60 ARG CD C 9.183 -0.199 -4.527 1.00 . A A . 60 ARG CD 1 1
5 6554 1 1 60 ARG CG C 7.835 -0.137 -3.825 1.00 . A A . 60 ARG CG 1 1
5 6555 1 1 60 ARG CZ C 8.963 1.164 -6.562 1.00 . A A . 60 ARG CZ 1 1
5 6556 1 1 60 ARG H H 6.874 1.539 -0.722 1.00 . A A . 60 ARG H 1 1
5 6557 1 1 60 ARG HA H 5.890 -0.777 -2.245 1.00 . A A . 60 ARG HA 1 1
5 6558 1 1 60 ARG HB2 H 8.561 0.500 -1.935 1.00 . A A . 60 ARG HB2 1 1
5 6559 1 1 60 ARG HB3 H 8.516 -1.245 -2.148 1.00 . A A . 60 ARG HB3 1 1
5 6560 1 1 60 ARG HD2 H 9.815 0.583 -4.133 1.00 . A A . 60 ARG HD2 1 1
5 6561 1 1 60 ARG HD3 H 9.633 -1.160 -4.329 1.00 . A A . 60 ARG HD3 1 1
5 6562 1 1 60 ARG HE H 9.040 -0.829 -6.527 1.00 . A A . 60 ARG HE 1 1
5 6563 1 1 60 ARG HG2 H 7.202 -0.920 -4.216 1.00 . A A . 60 ARG HG2 1 1
5 6564 1 1 60 ARG HG3 H 7.383 0.824 -4.016 1.00 . A A . 60 ARG HG3 1 1
5 6565 1 1 60 ARG HH11 H 9.068 2.217 -4.841 1.00 . A A . 60 ARG HH11 1 1
5 6566 1 1 60 ARG HH12 H 8.913 3.165 -6.282 1.00 . A A . 60 ARG HH12 1 1
5 6567 1 1 60 ARG HH21 H 8.835 0.408 -8.432 1.00 . A A . 60 ARG HH21 1 1
5 6568 1 1 60 ARG HH22 H 8.780 2.135 -8.325 1.00 . A A . 60 ARG HH22 1 1
5 6569 1 1 60 ARG N N 6.231 0.957 -1.178 1.00 . A A . 60 ARG N 1 1
5 6570 1 1 60 ARG NE N 9.056 -0.023 -5.971 1.00 . A A . 60 ARG NE 1 1
5 6571 1 1 60 ARG NH1 N 8.982 2.273 -5.835 1.00 . A A . 60 ARG NH1 1 1
5 6572 1 1 60 ARG NH2 N 8.850 1.242 -7.881 1.00 . A A . 60 ARG NH2 1 1
5 6573 1 1 60 ARG O O 7.451 -0.982 0.601 1.00 . A A . 60 ARG O 1 1
5 6574 1 1 61 PHE C C 5.780 -4.810 0.159 1.00 . A A . 61 PHE C 1 1
5 6575 1 1 61 PHE CA C 6.116 -3.409 0.662 1.00 . A A . 61 PHE CA 1 1
5 6576 1 1 61 PHE CB C 5.132 -2.999 1.759 1.00 . A A . 61 PHE CB 1 1
5 6577 1 1 61 PHE CD1 C 2.913 -3.953 1.077 1.00 . A A . 61 PHE CD1 1 1
5 6578 1 1 61 PHE CD2 C 3.201 -1.587 1.002 1.00 . A A . 61 PHE CD2 1 1
5 6579 1 1 61 PHE CE1 C 1.614 -3.813 0.627 1.00 . A A . 61 PHE CE1 1 1
5 6580 1 1 61 PHE CE2 C 1.902 -1.441 0.553 1.00 . A A . 61 PHE CE2 1 1
5 6581 1 1 61 PHE CG C 3.720 -2.843 1.270 1.00 . A A . 61 PHE CG 1 1
5 6582 1 1 61 PHE CZ C 1.108 -2.555 0.364 1.00 . A A . 61 PHE CZ 1 1
5 6583 1 1 61 PHE H H 5.557 -2.643 -1.231 1.00 . A A . 61 PHE H 1 1
5 6584 1 1 61 PHE HA H 7.115 -3.417 1.070 1.00 . A A . 61 PHE HA 1 1
5 6585 1 1 61 PHE HB2 H 5.133 -3.751 2.533 1.00 . A A . 61 PHE HB2 1 1
5 6586 1 1 61 PHE HB3 H 5.445 -2.055 2.179 1.00 . A A . 61 PHE HB3 1 1
5 6587 1 1 61 PHE HD1 H 3.309 -4.938 1.282 1.00 . A A . 61 PHE HD1 1 1
5 6588 1 1 61 PHE HD2 H 3.820 -0.714 1.149 1.00 . A A . 61 PHE HD2 1 1
5 6589 1 1 61 PHE HE1 H 0.996 -4.686 0.481 1.00 . A A . 61 PHE HE1 1 1
5 6590 1 1 61 PHE HE2 H 1.508 -0.456 0.348 1.00 . A A . 61 PHE HE2 1 1
5 6591 1 1 61 PHE HZ H 0.093 -2.443 0.013 1.00 . A A . 61 PHE HZ 1 1
5 6592 1 1 61 PHE N N 6.088 -2.444 -0.431 1.00 . A A . 61 PHE N 1 1
5 6593 1 1 61 PHE O O 5.167 -4.973 -0.896 1.00 . A A . 61 PHE O 1 1
5 6594 1 1 62 VAL C C 4.778 -7.786 1.371 1.00 . A A . 62 VAL C 1 1
5 6595 1 1 62 VAL CA C 5.928 -7.207 0.555 1.00 . A A . 62 VAL CA 1 1
5 6596 1 1 62 VAL CB C 7.178 -8.083 0.758 1.00 . A A . 62 VAL CB 1 1
5 6597 1 1 62 VAL CG1 C 6.925 -9.499 0.262 1.00 . A A . 62 VAL CG1 1 1
5 6598 1 1 62 VAL CG2 C 8.379 -7.470 0.053 1.00 . A A . 62 VAL CG2 1 1
5 6599 1 1 62 VAL H H 6.671 -5.627 1.752 1.00 . A A . 62 VAL H 1 1
5 6600 1 1 62 VAL HA H 5.663 -7.232 -0.492 1.00 . A A . 62 VAL HA 1 1
5 6601 1 1 62 VAL HB H 7.393 -8.129 1.815 1.00 . A A . 62 VAL HB 1 1
5 6602 1 1 62 VAL HG11 H 6.187 -9.974 0.892 1.00 . A A . 62 VAL HG11 1 1
5 6603 1 1 62 VAL HG12 H 6.564 -9.465 -0.755 1.00 . A A . 62 VAL HG12 1 1
5 6604 1 1 62 VAL HG13 H 7.845 -10.063 0.300 1.00 . A A . 62 VAL HG13 1 1
5 6605 1 1 62 VAL HG21 H 8.570 -6.487 0.459 1.00 . A A . 62 VAL HG21 1 1
5 6606 1 1 62 VAL HG22 H 9.245 -8.097 0.205 1.00 . A A . 62 VAL HG22 1 1
5 6607 1 1 62 VAL HG23 H 8.174 -7.389 -1.004 1.00 . A A . 62 VAL HG23 1 1
5 6608 1 1 62 VAL N N 6.186 -5.820 0.922 1.00 . A A . 62 VAL N 1 1
5 6609 1 1 62 VAL O O 4.937 -8.172 2.529 1.00 . A A . 62 VAL O 1 1
5 6610 1 1 63 PRO C C 2.465 -9.889 1.622 1.00 . A A . 63 PRO C 1 1
5 6611 1 1 63 PRO CA C 2.387 -8.382 1.404 1.00 . A A . 63 PRO CA 1 1
5 6612 1 1 63 PRO CB C 1.268 -8.041 0.416 1.00 . A A . 63 PRO CB 1 1
5 6613 1 1 63 PRO CD C 3.325 -7.408 -0.626 1.00 . A A . 63 PRO CD 1 1
5 6614 1 1 63 PRO CG C 1.948 -7.944 -0.906 1.00 . A A . 63 PRO CG 1 1
5 6615 1 1 63 PRO HA H 2.197 -7.892 2.348 1.00 . A A . 63 PRO HA 1 1
5 6616 1 1 63 PRO HB2 H 0.527 -8.828 0.423 1.00 . A A . 63 PRO HB2 1 1
5 6617 1 1 63 PRO HB3 H 0.810 -7.104 0.694 1.00 . A A . 63 PRO HB3 1 1
5 6618 1 1 63 PRO HD2 H 4.043 -7.834 -1.311 1.00 . A A . 63 PRO HD2 1 1
5 6619 1 1 63 PRO HD3 H 3.331 -6.330 -0.692 1.00 . A A . 63 PRO HD3 1 1
5 6620 1 1 63 PRO HG2 H 2.011 -8.921 -1.360 1.00 . A A . 63 PRO HG2 1 1
5 6621 1 1 63 PRO HG3 H 1.406 -7.265 -1.548 1.00 . A A . 63 PRO HG3 1 1
5 6622 1 1 63 PRO N N 3.588 -7.850 0.754 1.00 . A A . 63 PRO N 1 1
5 6623 1 1 63 PRO O O 3.490 -10.512 1.348 1.00 . A A . 63 PRO O 1 1
5 6624 1 1 64 GLN C C 0.303 -12.580 1.456 1.00 . A A . 64 GLN C 1 1
5 6625 1 1 64 GLN CA C 1.321 -11.903 2.368 1.00 . A A . 64 GLN CA 1 1
5 6626 1 1 64 GLN CB C 0.968 -12.170 3.833 1.00 . A A . 64 GLN CB 1 1
5 6627 1 1 64 GLN CD C 3.387 -12.565 4.448 1.00 . A A . 64 GLN CD 1 1
5 6628 1 1 64 GLN CG C 2.097 -11.849 4.798 1.00 . A A . 64 GLN CG 1 1
5 6629 1 1 64 GLN H H 0.589 -9.918 2.312 1.00 . A A . 64 GLN H 1 1
5 6630 1 1 64 GLN HA H 2.298 -12.313 2.162 1.00 . A A . 64 GLN HA 1 1
5 6631 1 1 64 GLN HB2 H 0.112 -11.569 4.100 1.00 . A A . 64 GLN HB2 1 1
5 6632 1 1 64 GLN HB3 H 0.715 -13.214 3.945 1.00 . A A . 64 GLN HB3 1 1
5 6633 1 1 64 GLN HE21 H 3.829 -11.165 3.107 1.00 . A A . 64 GLN HE21 1 1
5 6634 1 1 64 GLN HE22 H 4.981 -12.443 3.267 1.00 . A A . 64 GLN HE22 1 1
5 6635 1 1 64 GLN HG2 H 2.279 -10.784 4.779 1.00 . A A . 64 GLN HG2 1 1
5 6636 1 1 64 GLN HG3 H 1.797 -12.143 5.793 1.00 . A A . 64 GLN HG3 1 1
5 6637 1 1 64 GLN N N 1.374 -10.468 2.114 1.00 . A A . 64 GLN N 1 1
5 6638 1 1 64 GLN NE2 N 4.142 -12.002 3.513 1.00 . A A . 64 GLN NE2 1 1
5 6639 1 1 64 GLN O O -0.439 -11.912 0.736 1.00 . A A . 64 GLN O 1 1
5 6640 1 1 64 GLN OE1 O 3.701 -13.613 5.013 1.00 . A A . 64 GLN OE1 1 1
5 6641 1 1 65 GLU C C -2.027 -14.758 1.329 1.00 . A A . 65 GLU C 1 1
5 6642 1 1 65 GLU CA C -0.654 -14.674 0.669 1.00 . A A . 65 GLU CA 1 1
5 6643 1 1 65 GLU CB C -0.108 -16.082 0.421 1.00 . A A . 65 GLU CB 1 1
5 6644 1 1 65 GLU CD C 0.870 -18.137 1.517 1.00 . A A . 65 GLU CD 1 1
5 6645 1 1 65 GLU CG C -0.048 -16.940 1.674 1.00 . A A . 65 GLU CG 1 1
5 6646 1 1 65 GLU H H 0.889 -14.384 2.089 1.00 . A A . 65 GLU H 1 1
5 6647 1 1 65 GLU HA H -0.754 -14.165 -0.278 1.00 . A A . 65 GLU HA 1 1
5 6648 1 1 65 GLU HB2 H -0.739 -16.578 -0.301 1.00 . A A . 65 GLU HB2 1 1
5 6649 1 1 65 GLU HB3 H 0.891 -16.001 0.018 1.00 . A A . 65 GLU HB3 1 1
5 6650 1 1 65 GLU HG2 H 0.312 -16.335 2.493 1.00 . A A . 65 GLU HG2 1 1
5 6651 1 1 65 GLU HG3 H -1.043 -17.295 1.900 1.00 . A A . 65 GLU HG3 1 1
5 6652 1 1 65 GLU N N 0.273 -13.908 1.493 1.00 . A A . 65 GLU N 1 1
5 6653 1 1 65 GLU O O -2.137 -15.018 2.527 1.00 . A A . 65 GLU O 1 1
5 6654 1 1 65 GLU OE1 O 2.072 -17.932 1.251 1.00 . A A . 65 GLU OE1 1 1
5 6655 1 1 65 GLU OE2 O 0.385 -19.279 1.660 1.00 . A A . 65 GLU OE2 1 1
5 6656 1 1 66 MET C C -4.554 -13.846 2.373 1.00 . A A . 66 MET C 1 1
5 6657 1 1 66 MET CA C -4.438 -14.587 1.045 1.00 . A A . 66 MET CA 1 1
5 6658 1 1 66 MET CB C -4.887 -16.040 1.217 1.00 . A A . 66 MET CB 1 1
5 6659 1 1 66 MET CE C -3.142 -16.236 -2.224 1.00 . A A . 66 MET CE 1 1
5 6660 1 1 66 MET CG C -4.301 -16.984 0.180 1.00 . A A . 66 MET CG 1 1
5 6661 1 1 66 MET H H -2.921 -14.334 -0.409 1.00 . A A . 66 MET H 1 1
5 6662 1 1 66 MET HA H -5.078 -14.106 0.321 1.00 . A A . 66 MET HA 1 1
5 6663 1 1 66 MET HB2 H -4.586 -16.383 2.196 1.00 . A A . 66 MET HB2 1 1
5 6664 1 1 66 MET HB3 H -5.963 -16.083 1.144 1.00 . A A . 66 MET HB3 1 1
5 6665 1 1 66 MET HE1 H -2.930 -15.177 -2.208 1.00 . A A . 66 MET HE1 1 1
5 6666 1 1 66 MET HE2 H -2.392 -16.762 -1.652 1.00 . A A . 66 MET HE2 1 1
5 6667 1 1 66 MET HE3 H -3.132 -16.590 -3.244 1.00 . A A . 66 MET HE3 1 1
5 6668 1 1 66 MET HG2 H -3.225 -16.967 0.263 1.00 . A A . 66 MET HG2 1 1
5 6669 1 1 66 MET HG3 H -4.660 -17.983 0.380 1.00 . A A . 66 MET HG3 1 1
5 6670 1 1 66 MET N N -3.072 -14.536 0.538 1.00 . A A . 66 MET N 1 1
5 6671 1 1 66 MET O O -5.127 -14.359 3.333 1.00 . A A . 66 MET O 1 1
5 6672 1 1 66 MET SD S -4.756 -16.532 -1.506 1.00 . A A . 66 MET SD 1 1
5 6673 1 1 67 GLY C C -4.380 -10.389 3.366 1.00 . A A . 67 GLY C 1 1
5 6674 1 1 67 GLY CA C -4.056 -11.845 3.636 1.00 . A A . 67 GLY CA 1 1
5 6675 1 1 67 GLY H H -3.560 -12.278 1.624 1.00 . A A . 67 GLY H 1 1
5 6676 1 1 67 GLY HA2 H -4.812 -12.257 4.288 1.00 . A A . 67 GLY HA2 1 1
5 6677 1 1 67 GLY HA3 H -3.098 -11.903 4.131 1.00 . A A . 67 GLY HA3 1 1
5 6678 1 1 67 GLY N N -4.004 -12.636 2.420 1.00 . A A . 67 GLY N 1 1
5 6679 1 1 67 GLY O O -3.855 -9.792 2.426 1.00 . A A . 67 GLY O 1 1
5 6680 1 1 68 VAL C C -4.823 -7.513 4.950 1.00 . A A . 68 VAL C 1 1
5 6681 1 1 68 VAL CA C -5.642 -8.419 4.039 1.00 . A A . 68 VAL CA 1 1
5 6682 1 1 68 VAL CB C -7.139 -8.221 4.347 1.00 . A A . 68 VAL CB 1 1
5 6683 1 1 68 VAL CG1 C -7.598 -6.842 3.901 1.00 . A A . 68 VAL CG1 1 1
5 6684 1 1 68 VAL CG2 C -7.968 -9.310 3.683 1.00 . A A . 68 VAL CG2 1 1
5 6685 1 1 68 VAL H H -5.633 -10.342 4.924 1.00 . A A . 68 VAL H 1 1
5 6686 1 1 68 VAL HA H -5.467 -8.134 3.012 1.00 . A A . 68 VAL HA 1 1
5 6687 1 1 68 VAL HB H -7.278 -8.294 5.416 1.00 . A A . 68 VAL HB 1 1
5 6688 1 1 68 VAL HG11 H -8.098 -6.921 2.946 1.00 . A A . 68 VAL HG11 1 1
5 6689 1 1 68 VAL HG12 H -8.280 -6.434 4.633 1.00 . A A . 68 VAL HG12 1 1
5 6690 1 1 68 VAL HG13 H -6.741 -6.191 3.804 1.00 . A A . 68 VAL HG13 1 1
5 6691 1 1 68 VAL HG21 H -7.379 -9.793 2.917 1.00 . A A . 68 VAL HG21 1 1
5 6692 1 1 68 VAL HG22 H -8.264 -10.040 4.422 1.00 . A A . 68 VAL HG22 1 1
5 6693 1 1 68 VAL HG23 H -8.848 -8.871 3.238 1.00 . A A . 68 VAL HG23 1 1
5 6694 1 1 68 VAL N N -5.249 -9.815 4.193 1.00 . A A . 68 VAL N 1 1
5 6695 1 1 68 VAL O O -4.862 -7.645 6.174 1.00 . A A . 68 VAL O 1 1
5 6696 1 1 69 HIS C C -3.840 -4.255 5.068 1.00 . A A . 69 HIS C 1 1
5 6697 1 1 69 HIS CA C -3.250 -5.661 5.104 1.00 . A A . 69 HIS CA 1 1
5 6698 1 1 69 HIS CB C -1.826 -5.644 4.546 1.00 . A A . 69 HIS CB 1 1
5 6699 1 1 69 HIS CD2 C -0.129 -7.570 4.915 1.00 . A A . 69 HIS CD2 1 1
5 6700 1 1 69 HIS CE1 C -1.051 -9.065 3.602 1.00 . A A . 69 HIS CE1 1 1
5 6701 1 1 69 HIS CG C -1.235 -7.009 4.372 1.00 . A A . 69 HIS CG 1 1
5 6702 1 1 69 HIS H H -4.089 -6.536 3.368 1.00 . A A . 69 HIS H 1 1
5 6703 1 1 69 HIS HA H -3.221 -6.001 6.128 1.00 . A A . 69 HIS HA 1 1
5 6704 1 1 69 HIS HB2 H -1.831 -5.159 3.581 1.00 . A A . 69 HIS HB2 1 1
5 6705 1 1 69 HIS HB3 H -1.189 -5.089 5.219 1.00 . A A . 69 HIS HB3 1 1
5 6706 1 1 69 HIS HD1 H -2.603 -7.867 3.018 1.00 . A A . 69 HIS HD1 1 1
5 6707 1 1 69 HIS HD2 H 0.554 -7.101 5.608 1.00 . A A . 69 HIS HD2 1 1
5 6708 1 1 69 HIS HE1 H -1.243 -9.981 3.064 1.00 . A A . 69 HIS HE1 1 1
5 6709 1 1 69 HIS HE2 H 0.614 -9.524 4.703 1.00 . A A . 69 HIS HE2 1 1
5 6710 1 1 69 HIS N N -4.079 -6.592 4.346 1.00 . A A . 69 HIS N 1 1
5 6711 1 1 69 HIS ND1 N -1.789 -7.970 3.553 1.00 . A A . 69 HIS ND1 1 1
5 6712 1 1 69 HIS NE2 N -0.037 -8.848 4.421 1.00 . A A . 69 HIS NE2 1 1
5 6713 1 1 69 HIS O O -4.626 -3.921 4.181 1.00 . A A . 69 HIS O 1 1
5 6714 1 1 70 THR C C -2.796 -1.069 6.207 1.00 . A A . 70 THR C 1 1
5 6715 1 1 70 THR CA C -3.948 -2.063 6.121 1.00 . A A . 70 THR CA 1 1
5 6716 1 1 70 THR CB C -4.870 -1.869 7.340 1.00 . A A . 70 THR CB 1 1
5 6717 1 1 70 THR CG2 C -5.845 -0.725 7.104 1.00 . A A . 70 THR CG2 1 1
5 6718 1 1 70 THR H H -2.827 -3.756 6.718 1.00 . A A . 70 THR H 1 1
5 6719 1 1 70 THR HA H -4.520 -1.861 5.228 1.00 . A A . 70 THR HA 1 1
5 6720 1 1 70 THR HB H -4.259 -1.631 8.200 1.00 . A A . 70 THR HB 1 1
5 6721 1 1 70 THR HG1 H -5.837 -3.490 6.771 1.00 . A A . 70 THR HG1 1 1
5 6722 1 1 70 THR HG21 H -6.708 -1.092 6.570 1.00 . A A . 70 THR HG21 1 1
5 6723 1 1 70 THR HG22 H -5.361 0.046 6.522 1.00 . A A . 70 THR HG22 1 1
5 6724 1 1 70 THR HG23 H -6.157 -0.317 8.054 1.00 . A A . 70 THR HG23 1 1
5 6725 1 1 70 THR N N -3.456 -3.432 6.040 1.00 . A A . 70 THR N 1 1
5 6726 1 1 70 THR O O -1.894 -1.217 7.032 1.00 . A A . 70 THR O 1 1
5 6727 1 1 70 THR OG1 O -5.596 -3.075 7.602 1.00 . A A . 70 THR OG1 1 1
5 6728 1 1 71 VAL C C -2.179 2.166 6.185 1.00 . A A . 71 VAL C 1 1
5 6729 1 1 71 VAL CA C -1.789 0.966 5.328 1.00 . A A . 71 VAL CA 1 1
5 6730 1 1 71 VAL CB C -1.502 1.446 3.893 1.00 . A A . 71 VAL CB 1 1
5 6731 1 1 71 VAL CG1 C -0.224 2.271 3.852 1.00 . A A . 71 VAL CG1 1 1
5 6732 1 1 71 VAL CG2 C -1.412 0.261 2.943 1.00 . A A . 71 VAL CG2 1 1
5 6733 1 1 71 VAL H H -3.575 0.010 4.714 1.00 . A A . 71 VAL H 1 1
5 6734 1 1 71 VAL HA H -0.886 0.529 5.727 1.00 . A A . 71 VAL HA 1 1
5 6735 1 1 71 VAL HB H -2.320 2.075 3.575 1.00 . A A . 71 VAL HB 1 1
5 6736 1 1 71 VAL HG11 H 0.594 1.686 4.245 1.00 . A A . 71 VAL HG11 1 1
5 6737 1 1 71 VAL HG12 H -0.010 2.552 2.831 1.00 . A A . 71 VAL HG12 1 1
5 6738 1 1 71 VAL HG13 H -0.351 3.160 4.451 1.00 . A A . 71 VAL HG13 1 1
5 6739 1 1 71 VAL HG21 H -2.381 0.082 2.500 1.00 . A A . 71 VAL HG21 1 1
5 6740 1 1 71 VAL HG22 H -0.695 0.477 2.165 1.00 . A A . 71 VAL HG22 1 1
5 6741 1 1 71 VAL HG23 H -1.098 -0.615 3.490 1.00 . A A . 71 VAL HG23 1 1
5 6742 1 1 71 VAL N N -2.831 -0.054 5.348 1.00 . A A . 71 VAL N 1 1
5 6743 1 1 71 VAL O O -3.037 2.962 5.804 1.00 . A A . 71 VAL O 1 1
5 6744 1 1 72 SER C C -0.900 4.574 7.984 1.00 . A A . 72 SER C 1 1
5 6745 1 1 72 SER CA C -1.823 3.390 8.259 1.00 . A A . 72 SER CA 1 1
5 6746 1 1 72 SER CB C -1.664 2.930 9.709 1.00 . A A . 72 SER CB 1 1
5 6747 1 1 72 SER H H -0.867 1.622 7.593 1.00 . A A . 72 SER H 1 1
5 6748 1 1 72 SER HA H -2.845 3.701 8.098 1.00 . A A . 72 SER HA 1 1
5 6749 1 1 72 SER HB2 H -0.621 2.742 9.912 1.00 . A A . 72 SER HB2 1 1
5 6750 1 1 72 SER HB3 H -2.025 3.705 10.371 1.00 . A A . 72 SER HB3 1 1
5 6751 1 1 72 SER HG H -3.336 1.920 9.849 1.00 . A A . 72 SER HG 1 1
5 6752 1 1 72 SER N N -1.541 2.289 7.345 1.00 . A A . 72 SER N 1 1
5 6753 1 1 72 SER O O 0.263 4.575 8.386 1.00 . A A . 72 SER O 1 1
5 6754 1 1 72 SER OG O -2.399 1.743 9.952 1.00 . A A . 72 SER OG 1 1
5 6755 1 1 73 VAL C C -1.150 7.982 7.750 1.00 . A A . 73 VAL C 1 1
5 6756 1 1 73 VAL CA C -0.654 6.772 6.968 1.00 . A A . 73 VAL CA 1 1
5 6757 1 1 73 VAL CB C -0.720 7.086 5.461 1.00 . A A . 73 VAL CB 1 1
5 6758 1 1 73 VAL CG1 C -0.148 8.467 5.179 1.00 . A A . 73 VAL CG1 1 1
5 6759 1 1 73 VAL CG2 C 0.017 6.021 4.663 1.00 . A A . 73 VAL CG2 1 1
5 6760 1 1 73 VAL H H -2.362 5.522 7.003 1.00 . A A . 73 VAL H 1 1
5 6761 1 1 73 VAL HA H 0.376 6.583 7.230 1.00 . A A . 73 VAL HA 1 1
5 6762 1 1 73 VAL HB H -1.756 7.081 5.158 1.00 . A A . 73 VAL HB 1 1
5 6763 1 1 73 VAL HG11 H -0.953 9.148 4.942 1.00 . A A . 73 VAL HG11 1 1
5 6764 1 1 73 VAL HG12 H 0.382 8.823 6.050 1.00 . A A . 73 VAL HG12 1 1
5 6765 1 1 73 VAL HG13 H 0.532 8.410 4.341 1.00 . A A . 73 VAL HG13 1 1
5 6766 1 1 73 VAL HG21 H -0.543 5.792 3.769 1.00 . A A . 73 VAL HG21 1 1
5 6767 1 1 73 VAL HG22 H 0.996 6.388 4.390 1.00 . A A . 73 VAL HG22 1 1
5 6768 1 1 73 VAL HG23 H 0.121 5.129 5.262 1.00 . A A . 73 VAL HG23 1 1
5 6769 1 1 73 VAL N N -1.429 5.581 7.296 1.00 . A A . 73 VAL N 1 1
5 6770 1 1 73 VAL O O -2.143 8.610 7.382 1.00 . A A . 73 VAL O 1 1
5 6771 1 1 74 LYS C C 0.066 10.649 9.365 1.00 . A A . 74 LYS C 1 1
5 6772 1 1 74 LYS CA C -0.818 9.444 9.669 1.00 . A A . 74 LYS CA 1 1
5 6773 1 1 74 LYS CB C -0.703 9.073 11.149 1.00 . A A . 74 LYS CB 1 1
5 6774 1 1 74 LYS CD C -1.984 8.537 13.242 1.00 . A A . 74 LYS CD 1 1
5 6775 1 1 74 LYS CE C -3.404 8.586 13.786 1.00 . A A . 74 LYS CE 1 1
5 6776 1 1 74 LYS CG C -1.970 8.466 11.725 1.00 . A A . 74 LYS CG 1 1
5 6777 1 1 74 LYS H H 0.331 7.768 9.076 1.00 . A A . 74 LYS H 1 1
5 6778 1 1 74 LYS HA H -1.843 9.700 9.449 1.00 . A A . 74 LYS HA 1 1
5 6779 1 1 74 LYS HB2 H 0.100 8.360 11.268 1.00 . A A . 74 LYS HB2 1 1
5 6780 1 1 74 LYS HB3 H -0.467 9.964 11.714 1.00 . A A . 74 LYS HB3 1 1
5 6781 1 1 74 LYS HD2 H -1.488 7.664 13.640 1.00 . A A . 74 LYS HD2 1 1
5 6782 1 1 74 LYS HD3 H -1.457 9.427 13.557 1.00 . A A . 74 LYS HD3 1 1
5 6783 1 1 74 LYS HE2 H -4.024 9.125 13.087 1.00 . A A . 74 LYS HE2 1 1
5 6784 1 1 74 LYS HE3 H -3.771 7.575 13.887 1.00 . A A . 74 LYS HE3 1 1
5 6785 1 1 74 LYS HG2 H -2.824 9.006 11.342 1.00 . A A . 74 LYS HG2 1 1
5 6786 1 1 74 LYS HG3 H -2.032 7.430 11.421 1.00 . A A . 74 LYS HG3 1 1
5 6787 1 1 74 LYS HZ1 H -4.445 9.260 15.466 1.00 . A A . 74 LYS HZ1 1 1
5 6788 1 1 74 LYS HZ2 H -3.142 10.244 15.028 1.00 . A A . 74 LYS HZ2 1 1
5 6789 1 1 74 LYS HZ3 H -2.862 8.763 15.796 1.00 . A A . 74 LYS HZ3 1 1
5 6790 1 1 74 LYS N N -0.451 8.307 8.833 1.00 . A A . 74 LYS N 1 1
5 6791 1 1 74 LYS NZ N -3.467 9.260 15.112 1.00 . A A . 74 LYS NZ 1 1
5 6792 1 1 74 LYS O O 1.168 10.505 8.835 1.00 . A A . 74 LYS O 1 1
5 6793 1 1 75 TYR C C 0.227 14.002 10.671 1.00 . A A . 75 TYR C 1 1
5 6794 1 1 75 TYR CA C 0.323 13.067 9.469 1.00 . A A . 75 TYR CA 1 1
5 6795 1 1 75 TYR CB C -0.201 13.772 8.217 1.00 . A A . 75 TYR CB 1 1
5 6796 1 1 75 TYR CD1 C 1.541 15.466 7.529 1.00 . A A . 75 TYR CD1 1 1
5 6797 1 1 75 TYR CD2 C -0.493 16.267 8.480 1.00 . A A . 75 TYR CD2 1 1
5 6798 1 1 75 TYR CE1 C 1.995 16.763 7.396 1.00 . A A . 75 TYR CE1 1 1
5 6799 1 1 75 TYR CE2 C -0.047 17.568 8.349 1.00 . A A . 75 TYR CE2 1 1
5 6800 1 1 75 TYR CG C 0.291 15.194 8.072 1.00 . A A . 75 TYR CG 1 1
5 6801 1 1 75 TYR CZ C 1.198 17.811 7.807 1.00 . A A . 75 TYR CZ 1 1
5 6802 1 1 75 TYR H H -1.307 11.887 10.126 1.00 . A A . 75 TYR H 1 1
5 6803 1 1 75 TYR HA H 1.359 12.802 9.315 1.00 . A A . 75 TYR HA 1 1
5 6804 1 1 75 TYR HB2 H 0.114 13.222 7.344 1.00 . A A . 75 TYR HB2 1 1
5 6805 1 1 75 TYR HB3 H -1.281 13.796 8.251 1.00 . A A . 75 TYR HB3 1 1
5 6806 1 1 75 TYR HD1 H 2.164 14.643 7.208 1.00 . A A . 75 TYR HD1 1 1
5 6807 1 1 75 TYR HD2 H -1.467 16.072 8.905 1.00 . A A . 75 TYR HD2 1 1
5 6808 1 1 75 TYR HE1 H 2.970 16.955 6.971 1.00 . A A . 75 TYR HE1 1 1
5 6809 1 1 75 TYR HE2 H -0.671 18.388 8.671 1.00 . A A . 75 TYR HE2 1 1
5 6810 1 1 75 TYR HH H 1.017 19.610 7.154 1.00 . A A . 75 TYR HH 1 1
5 6811 1 1 75 TYR N N -0.423 11.836 9.706 1.00 . A A . 75 TYR N 1 1
5 6812 1 1 75 TYR O O -0.807 14.629 10.903 1.00 . A A . 75 TYR O 1 1
5 6813 1 1 75 TYR OH O 1.646 19.105 7.676 1.00 . A A . 75 TYR OH 1 1
5 6814 1 1 76 ARG C C 0.261 14.559 13.602 1.00 . A A . 76 ARG C 1 1
5 6815 1 1 76 ARG CA C 1.353 14.948 12.610 1.00 . A A . 76 ARG CA 1 1
5 6816 1 1 76 ARG CB C 1.191 16.414 12.205 1.00 . A A . 76 ARG CB 1 1
5 6817 1 1 76 ARG CD C 2.480 18.554 11.935 1.00 . A A . 76 ARG CD 1 1
5 6818 1 1 76 ARG CG C 2.474 17.052 11.699 1.00 . A A . 76 ARG CG 1 1
5 6819 1 1 76 ARG CZ C 2.695 20.069 13.859 1.00 . A A . 76 ARG CZ 1 1
5 6820 1 1 76 ARG H H 2.107 13.566 11.195 1.00 . A A . 76 ARG H 1 1
5 6821 1 1 76 ARG HA H 2.315 14.818 13.082 1.00 . A A . 76 ARG HA 1 1
5 6822 1 1 76 ARG HB2 H 0.449 16.480 11.423 1.00 . A A . 76 ARG HB2 1 1
5 6823 1 1 76 ARG HB3 H 0.849 16.975 13.062 1.00 . A A . 76 ARG HB3 1 1
5 6824 1 1 76 ARG HD2 H 3.405 18.961 11.553 1.00 . A A . 76 ARG HD2 1 1
5 6825 1 1 76 ARG HD3 H 1.649 18.992 11.403 1.00 . A A . 76 ARG HD3 1 1
5 6826 1 1 76 ARG HE H 2.027 18.192 13.955 1.00 . A A . 76 ARG HE 1 1
5 6827 1 1 76 ARG HG2 H 3.313 16.613 12.219 1.00 . A A . 76 ARG HG2 1 1
5 6828 1 1 76 ARG HG3 H 2.565 16.862 10.640 1.00 . A A . 76 ARG HG3 1 1
5 6829 1 1 76 ARG HH11 H 3.256 20.861 12.087 1.00 . A A . 76 ARG HH11 1 1
5 6830 1 1 76 ARG HH12 H 3.402 21.918 13.452 1.00 . A A . 76 ARG HH12 1 1
5 6831 1 1 76 ARG HH21 H 2.215 19.575 15.759 1.00 . A A . 76 ARG HH21 1 1
5 6832 1 1 76 ARG HH22 H 2.810 21.185 15.540 1.00 . A A . 76 ARG HH22 1 1
5 6833 1 1 76 ARG N N 1.313 14.090 11.431 1.00 . A A . 76 ARG N 1 1
5 6834 1 1 76 ARG NE N 2.366 18.886 13.352 1.00 . A A . 76 ARG NE 1 1
5 6835 1 1 76 ARG NH1 N 3.156 21.028 13.068 1.00 . A A . 76 ARG NH1 1 1
5 6836 1 1 76 ARG NH2 N 2.562 20.295 15.160 1.00 . A A . 76 ARG NH2 1 1
5 6837 1 1 76 ARG O O -0.354 15.418 14.232 1.00 . A A . 76 ARG O 1 1
5 6838 1 1 77 GLY C C -2.396 12.997 14.126 1.00 . A A . 77 GLY C 1 1
5 6839 1 1 77 GLY CA C -0.992 12.777 14.652 1.00 . A A . 77 GLY CA 1 1
5 6840 1 1 77 GLY H H 0.548 12.617 13.207 1.00 . A A . 77 GLY H 1 1
5 6841 1 1 77 GLY HA2 H -0.842 11.721 14.818 1.00 . A A . 77 GLY HA2 1 1
5 6842 1 1 77 GLY HA3 H -0.887 13.298 15.593 1.00 . A A . 77 GLY HA3 1 1
5 6843 1 1 77 GLY N N 0.026 13.257 13.736 1.00 . A A . 77 GLY N 1 1
5 6844 1 1 77 GLY O O -3.303 13.338 14.884 1.00 . A A . 77 GLY O 1 1
5 6845 1 1 78 GLN C C -3.966 12.211 10.885 1.00 . A A . 78 GLN C 1 1
5 6846 1 1 78 GLN CA C -3.879 12.985 12.196 1.00 . A A . 78 GLN CA 1 1
5 6847 1 1 78 GLN CB C -4.145 14.470 11.945 1.00 . A A . 78 GLN CB 1 1
5 6848 1 1 78 GLN CD C -4.914 16.659 12.945 1.00 . A A . 78 GLN CD 1 1
5 6849 1 1 78 GLN CG C -4.362 15.273 13.217 1.00 . A A . 78 GLN CG 1 1
5 6850 1 1 78 GLN H H -1.813 12.531 12.271 1.00 . A A . 78 GLN H 1 1
5 6851 1 1 78 GLN HA H -4.629 12.604 12.874 1.00 . A A . 78 GLN HA 1 1
5 6852 1 1 78 GLN HB2 H -3.301 14.890 11.419 1.00 . A A . 78 GLN HB2 1 1
5 6853 1 1 78 GLN HB3 H -5.027 14.566 11.329 1.00 . A A . 78 GLN HB3 1 1
5 6854 1 1 78 GLN HE21 H -5.361 16.885 14.869 1.00 . A A . 78 GLN HE21 1 1
5 6855 1 1 78 GLN HE22 H -5.753 18.220 13.845 1.00 . A A . 78 GLN HE22 1 1
5 6856 1 1 78 GLN HG2 H -5.060 14.743 13.848 1.00 . A A . 78 GLN HG2 1 1
5 6857 1 1 78 GLN HG3 H -3.418 15.371 13.731 1.00 . A A . 78 GLN HG3 1 1
5 6858 1 1 78 GLN N N -2.576 12.803 12.823 1.00 . A A . 78 GLN N 1 1
5 6859 1 1 78 GLN NE2 N -5.392 17.322 13.992 1.00 . A A . 78 GLN NE2 1 1
5 6860 1 1 78 GLN O O -3.334 12.578 9.893 1.00 . A A . 78 GLN O 1 1
5 6861 1 1 78 GLN OE1 O -4.910 17.129 11.807 1.00 . A A . 78 GLN OE1 1 1
5 6862 1 1 79 HIS C C -5.365 11.159 8.507 1.00 . A A . 79 HIS C 1 1
5 6863 1 1 79 HIS CA C -4.920 10.313 9.696 1.00 . A A . 79 HIS CA 1 1
5 6864 1 1 79 HIS CB C -5.940 9.205 9.959 1.00 . A A . 79 HIS CB 1 1
5 6865 1 1 79 HIS CD2 C -5.570 7.410 11.794 1.00 . A A . 79 HIS CD2 1 1
5 6866 1 1 79 HIS CE1 C -4.069 6.195 10.757 1.00 . A A . 79 HIS CE1 1 1
5 6867 1 1 79 HIS CG C -5.347 7.982 10.588 1.00 . A A . 79 HIS CG 1 1
5 6868 1 1 79 HIS H H -5.228 10.897 11.707 1.00 . A A . 79 HIS H 1 1
5 6869 1 1 79 HIS HA H -3.965 9.864 9.465 1.00 . A A . 79 HIS HA 1 1
5 6870 1 1 79 HIS HB2 H -6.706 9.580 10.621 1.00 . A A . 79 HIS HB2 1 1
5 6871 1 1 79 HIS HB3 H -6.392 8.911 9.022 1.00 . A A . 79 HIS HB3 1 1
5 6872 1 1 79 HIS HD1 H -4.029 7.351 9.070 1.00 . A A . 79 HIS HD1 1 1
5 6873 1 1 79 HIS HD2 H -6.256 7.760 12.554 1.00 . A A . 79 HIS HD2 1 1
5 6874 1 1 79 HIS HE1 H -3.351 5.421 10.532 1.00 . A A . 79 HIS HE1 1 1
5 6875 1 1 79 HIS HE2 H -4.773 5.642 12.599 1.00 . A A . 79 HIS HE2 1 1
5 6876 1 1 79 HIS N N -4.751 11.138 10.886 1.00 . A A . 79 HIS N 1 1
5 6877 1 1 79 HIS ND1 N -4.401 7.197 9.963 1.00 . A A . 79 HIS ND1 1 1
5 6878 1 1 79 HIS NE2 N -4.764 6.302 11.875 1.00 . A A . 79 HIS NE2 1 1
5 6879 1 1 79 HIS O O -6.261 11.994 8.627 1.00 . A A . 79 HIS O 1 1
5 6880 1 1 80 VAL C C -6.305 11.108 5.476 1.00 . A A . 80 VAL C 1 1
5 6881 1 1 80 VAL CA C -5.062 11.679 6.148 1.00 . A A . 80 VAL CA 1 1
5 6882 1 1 80 VAL CB C -3.895 11.662 5.143 1.00 . A A . 80 VAL CB 1 1
5 6883 1 1 80 VAL CG1 C -2.659 12.310 5.749 1.00 . A A . 80 VAL CG1 1 1
5 6884 1 1 80 VAL CG2 C -3.597 10.238 4.698 1.00 . A A . 80 VAL CG2 1 1
5 6885 1 1 80 VAL H H -4.025 10.259 7.326 1.00 . A A . 80 VAL H 1 1
5 6886 1 1 80 VAL HA H -5.254 12.705 6.427 1.00 . A A . 80 VAL HA 1 1
5 6887 1 1 80 VAL HB H -4.185 12.235 4.275 1.00 . A A . 80 VAL HB 1 1
5 6888 1 1 80 VAL HG11 H -2.441 11.848 6.701 1.00 . A A . 80 VAL HG11 1 1
5 6889 1 1 80 VAL HG12 H -1.819 12.177 5.082 1.00 . A A . 80 VAL HG12 1 1
5 6890 1 1 80 VAL HG13 H -2.840 13.364 5.894 1.00 . A A . 80 VAL HG13 1 1
5 6891 1 1 80 VAL HG21 H -3.495 9.604 5.566 1.00 . A A . 80 VAL HG21 1 1
5 6892 1 1 80 VAL HG22 H -4.407 9.876 4.081 1.00 . A A . 80 VAL HG22 1 1
5 6893 1 1 80 VAL HG23 H -2.678 10.223 4.130 1.00 . A A . 80 VAL HG23 1 1
5 6894 1 1 80 VAL N N -4.731 10.938 7.359 1.00 . A A . 80 VAL N 1 1
5 6895 1 1 80 VAL O O -6.870 10.113 5.932 1.00 . A A . 80 VAL O 1 1
5 6896 1 1 81 THR C C -7.645 9.974 2.947 1.00 . A A . 81 THR C 1 1
5 6897 1 1 81 THR CA C -7.906 11.300 3.653 1.00 . A A . 81 THR CA 1 1
5 6898 1 1 81 THR CB C -8.345 12.346 2.611 1.00 . A A . 81 THR CB 1 1
5 6899 1 1 81 THR CG2 C -7.526 12.216 1.335 1.00 . A A . 81 THR CG2 1 1
5 6900 1 1 81 THR H H -6.236 12.531 4.074 1.00 . A A . 81 THR H 1 1
5 6901 1 1 81 THR HA H -8.711 11.168 4.360 1.00 . A A . 81 THR HA 1 1
5 6902 1 1 81 THR HB H -8.186 13.332 3.024 1.00 . A A . 81 THR HB 1 1
5 6903 1 1 81 THR HG1 H -9.852 11.419 1.740 1.00 . A A . 81 THR HG1 1 1
5 6904 1 1 81 THR HG21 H -6.519 11.913 1.583 1.00 . A A . 81 THR HG21 1 1
5 6905 1 1 81 THR HG22 H -7.501 13.167 0.825 1.00 . A A . 81 THR HG22 1 1
5 6906 1 1 81 THR HG23 H -7.976 11.474 0.693 1.00 . A A . 81 THR HG23 1 1
5 6907 1 1 81 THR N N -6.728 11.744 4.388 1.00 . A A . 81 THR N 1 1
5 6908 1 1 81 THR O O -6.615 9.797 2.299 1.00 . A A . 81 THR O 1 1
5 6909 1 1 81 THR OG1 O -9.735 12.184 2.309 1.00 . A A . 81 THR OG1 1 1
5 6910 1 1 82 GLY C C -7.729 6.746 3.333 1.00 . A A . 82 GLY C 1 1
5 6911 1 1 82 GLY CA C -8.441 7.747 2.444 1.00 . A A . 82 GLY CA 1 1
5 6912 1 1 82 GLY H H -9.389 9.242 3.605 1.00 . A A . 82 GLY H 1 1
5 6913 1 1 82 GLY HA2 H -9.420 7.364 2.201 1.00 . A A . 82 GLY HA2 1 1
5 6914 1 1 82 GLY HA3 H -7.875 7.866 1.531 1.00 . A A . 82 GLY HA3 1 1
5 6915 1 1 82 GLY N N -8.587 9.045 3.076 1.00 . A A . 82 GLY N 1 1
5 6916 1 1 82 GLY O O -7.930 5.539 3.205 1.00 . A A . 82 GLY O 1 1
5 6917 1 1 83 SER C C -6.914 6.174 6.446 1.00 . A A . 83 SER C 1 1
5 6918 1 1 83 SER CA C -6.144 6.390 5.146 1.00 . A A . 83 SER CA 1 1
5 6919 1 1 83 SER CB C -4.774 7.001 5.447 1.00 . A A . 83 SER CB 1 1
5 6920 1 1 83 SER H H -6.775 8.221 4.289 1.00 . A A . 83 SER H 1 1
5 6921 1 1 83 SER HA H -6.004 5.436 4.661 1.00 . A A . 83 SER HA 1 1
5 6922 1 1 83 SER HB2 H -4.109 6.813 4.618 1.00 . A A . 83 SER HB2 1 1
5 6923 1 1 83 SER HB3 H -4.882 8.067 5.587 1.00 . A A . 83 SER HB3 1 1
5 6924 1 1 83 SER HG H -4.794 6.609 7.366 1.00 . A A . 83 SER HG 1 1
5 6925 1 1 83 SER N N -6.893 7.249 4.236 1.00 . A A . 83 SER N 1 1
5 6926 1 1 83 SER O O -7.651 7.043 6.912 1.00 . A A . 83 SER O 1 1
5 6927 1 1 83 SER OG O -4.212 6.441 6.620 1.00 . A A . 83 SER OG 1 1
5 6928 1 1 84 PRO C C -6.425 3.328 5.223 1.00 . A A . 84 PRO C 1 1
5 6929 1 1 84 PRO CA C -5.864 3.946 6.499 1.00 . A A . 84 PRO CA 1 1
5 6930 1 1 84 PRO CB C -5.812 2.904 7.619 1.00 . A A . 84 PRO CB 1 1
5 6931 1 1 84 PRO CD C -7.383 4.571 8.303 1.00 . A A . 84 PRO CD 1 1
5 6932 1 1 84 PRO CG C -7.078 3.101 8.380 1.00 . A A . 84 PRO CG 1 1
5 6933 1 1 84 PRO HA H -4.870 4.322 6.309 1.00 . A A . 84 PRO HA 1 1
5 6934 1 1 84 PRO HB2 H -5.758 1.913 7.190 1.00 . A A . 84 PRO HB2 1 1
5 6935 1 1 84 PRO HB3 H -4.947 3.080 8.241 1.00 . A A . 84 PRO HB3 1 1
5 6936 1 1 84 PRO HD2 H -8.449 4.734 8.263 1.00 . A A . 84 PRO HD2 1 1
5 6937 1 1 84 PRO HD3 H -6.951 5.090 9.146 1.00 . A A . 84 PRO HD3 1 1
5 6938 1 1 84 PRO HG2 H -7.873 2.529 7.925 1.00 . A A . 84 PRO HG2 1 1
5 6939 1 1 84 PRO HG3 H -6.939 2.800 9.408 1.00 . A A . 84 PRO HG3 1 1
5 6940 1 1 84 PRO N N -6.739 4.988 7.046 1.00 . A A . 84 PRO N 1 1
5 6941 1 1 84 PRO O O -7.639 3.189 5.070 1.00 . A A . 84 PRO O 1 1
5 6942 1 1 85 PHE C C -5.929 0.834 3.139 1.00 . A A . 85 PHE C 1 1
5 6943 1 1 85 PHE CA C -5.941 2.357 3.044 1.00 . A A . 85 PHE CA 1 1
5 6944 1 1 85 PHE CB C -5.017 2.817 1.915 1.00 . A A . 85 PHE CB 1 1
5 6945 1 1 85 PHE CD1 C -6.017 4.856 0.849 1.00 . A A . 85 PHE CD1 1 1
5 6946 1 1 85 PHE CD2 C -4.128 5.135 2.278 1.00 . A A . 85 PHE CD2 1 1
5 6947 1 1 85 PHE CE1 C -6.053 6.220 0.626 1.00 . A A . 85 PHE CE1 1 1
5 6948 1 1 85 PHE CE2 C -4.160 6.500 2.059 1.00 . A A . 85 PHE CE2 1 1
5 6949 1 1 85 PHE CG C -5.054 4.299 1.676 1.00 . A A . 85 PHE CG 1 1
5 6950 1 1 85 PHE CZ C -5.124 7.043 1.233 1.00 . A A . 85 PHE CZ 1 1
5 6951 1 1 85 PHE H H -4.580 3.096 4.488 1.00 . A A . 85 PHE H 1 1
5 6952 1 1 85 PHE HA H -6.947 2.684 2.831 1.00 . A A . 85 PHE HA 1 1
5 6953 1 1 85 PHE HB2 H -4.000 2.546 2.159 1.00 . A A . 85 PHE HB2 1 1
5 6954 1 1 85 PHE HB3 H -5.306 2.324 0.999 1.00 . A A . 85 PHE HB3 1 1
5 6955 1 1 85 PHE HD1 H -6.744 4.214 0.375 1.00 . A A . 85 PHE HD1 1 1
5 6956 1 1 85 PHE HD2 H -3.373 4.711 2.925 1.00 . A A . 85 PHE HD2 1 1
5 6957 1 1 85 PHE HE1 H -6.808 6.642 -0.020 1.00 . A A . 85 PHE HE1 1 1
5 6958 1 1 85 PHE HE2 H -3.432 7.140 2.535 1.00 . A A . 85 PHE HE2 1 1
5 6959 1 1 85 PHE HZ H -5.150 8.108 1.060 1.00 . A A . 85 PHE HZ 1 1
5 6960 1 1 85 PHE N N -5.534 2.959 4.309 1.00 . A A . 85 PHE N 1 1
5 6961 1 1 85 PHE O O -4.868 0.217 3.231 1.00 . A A . 85 PHE O 1 1
5 6962 1 1 86 GLN C C -7.184 -1.847 1.813 1.00 . A A . 86 GLN C 1 1
5 6963 1 1 86 GLN CA C -7.241 -1.214 3.200 1.00 . A A . 86 GLN CA 1 1
5 6964 1 1 86 GLN CB C -8.550 -1.594 3.893 1.00 . A A . 86 GLN CB 1 1
5 6965 1 1 86 GLN CD C -9.925 -3.542 4.730 1.00 . A A . 86 GLN CD 1 1
5 6966 1 1 86 GLN CG C -8.533 -2.986 4.506 1.00 . A A . 86 GLN CG 1 1
5 6967 1 1 86 GLN H H -7.925 0.782 3.040 1.00 . A A . 86 GLN H 1 1
5 6968 1 1 86 GLN HA H -6.414 -1.585 3.785 1.00 . A A . 86 GLN HA 1 1
5 6969 1 1 86 GLN HB2 H -8.748 -0.881 4.679 1.00 . A A . 86 GLN HB2 1 1
5 6970 1 1 86 GLN HB3 H -9.352 -1.553 3.170 1.00 . A A . 86 GLN HB3 1 1
5 6971 1 1 86 GLN HE21 H -9.917 -2.875 6.603 1.00 . A A . 86 GLN HE21 1 1
5 6972 1 1 86 GLN HE22 H -11.349 -3.705 6.107 1.00 . A A . 86 GLN HE22 1 1
5 6973 1 1 86 GLN HG2 H -7.999 -3.651 3.843 1.00 . A A . 86 GLN HG2 1 1
5 6974 1 1 86 GLN HG3 H -8.022 -2.940 5.456 1.00 . A A . 86 GLN HG3 1 1
5 6975 1 1 86 GLN N N -7.115 0.236 3.115 1.00 . A A . 86 GLN N 1 1
5 6976 1 1 86 GLN NE2 N -10.450 -3.356 5.935 1.00 . A A . 86 GLN NE2 1 1
5 6977 1 1 86 GLN O O -7.760 -1.327 0.858 1.00 . A A . 86 GLN O 1 1
5 6978 1 1 86 GLN OE1 O -10.523 -4.133 3.830 1.00 . A A . 86 GLN OE1 1 1
5 6979 1 1 87 PHE C C -6.193 -5.177 0.664 1.00 . A A . 87 PHE C 1 1
5 6980 1 1 87 PHE CA C -6.350 -3.676 0.440 1.00 . A A . 87 PHE CA 1 1
5 6981 1 1 87 PHE CB C -5.150 -3.137 -0.342 1.00 . A A . 87 PHE CB 1 1
5 6982 1 1 87 PHE CD1 C -3.288 -2.706 1.284 1.00 . A A . 87 PHE CD1 1 1
5 6983 1 1 87 PHE CD2 C -3.120 -4.599 -0.156 1.00 . A A . 87 PHE CD2 1 1
5 6984 1 1 87 PHE CE1 C -2.070 -3.027 1.854 1.00 . A A . 87 PHE CE1 1 1
5 6985 1 1 87 PHE CE2 C -1.902 -4.925 0.410 1.00 . A A . 87 PHE CE2 1 1
5 6986 1 1 87 PHE CG C -3.826 -3.488 0.275 1.00 . A A . 87 PHE CG 1 1
5 6987 1 1 87 PHE CZ C -1.376 -4.137 1.416 1.00 . A A . 87 PHE CZ 1 1
5 6988 1 1 87 PHE H H -6.047 -3.338 2.508 1.00 . A A . 87 PHE H 1 1
5 6989 1 1 87 PHE HA H -7.249 -3.501 -0.131 1.00 . A A . 87 PHE HA 1 1
5 6990 1 1 87 PHE HB2 H -5.168 -3.544 -1.341 1.00 . A A . 87 PHE HB2 1 1
5 6991 1 1 87 PHE HB3 H -5.218 -2.061 -0.394 1.00 . A A . 87 PHE HB3 1 1
5 6992 1 1 87 PHE HD1 H -3.831 -1.837 1.628 1.00 . A A . 87 PHE HD1 1 1
5 6993 1 1 87 PHE HD2 H -3.529 -5.216 -0.943 1.00 . A A . 87 PHE HD2 1 1
5 6994 1 1 87 PHE HE1 H -1.662 -2.408 2.640 1.00 . A A . 87 PHE HE1 1 1
5 6995 1 1 87 PHE HE2 H -1.360 -5.793 0.066 1.00 . A A . 87 PHE HE2 1 1
5 6996 1 1 87 PHE HZ H -0.425 -4.389 1.860 1.00 . A A . 87 PHE HZ 1 1
5 6997 1 1 87 PHE N N -6.484 -2.972 1.710 1.00 . A A . 87 PHE N 1 1
5 6998 1 1 87 PHE O O -5.622 -5.612 1.665 1.00 . A A . 87 PHE O 1 1
5 6999 1 1 88 THR C C -5.631 -7.980 -1.194 1.00 . A A . 88 THR C 1 1
5 7000 1 1 88 THR CA C -6.623 -7.418 -0.183 1.00 . A A . 88 THR CA 1 1
5 7001 1 1 88 THR CB C -7.998 -8.074 -0.411 1.00 . A A . 88 THR CB 1 1
5 7002 1 1 88 THR CG2 C -7.933 -9.572 -0.155 1.00 . A A . 88 THR CG2 1 1
5 7003 1 1 88 THR H H -7.147 -5.560 -1.051 1.00 . A A . 88 THR H 1 1
5 7004 1 1 88 THR HA H -6.288 -7.670 0.813 1.00 . A A . 88 THR HA 1 1
5 7005 1 1 88 THR HB H -8.291 -7.911 -1.438 1.00 . A A . 88 THR HB 1 1
5 7006 1 1 88 THR HG1 H -8.934 -7.897 1.316 1.00 . A A . 88 THR HG1 1 1
5 7007 1 1 88 THR HG21 H -7.187 -9.776 0.600 1.00 . A A . 88 THR HG21 1 1
5 7008 1 1 88 THR HG22 H -7.668 -10.082 -1.070 1.00 . A A . 88 THR HG22 1 1
5 7009 1 1 88 THR HG23 H -8.895 -9.920 0.187 1.00 . A A . 88 THR HG23 1 1
5 7010 1 1 88 THR N N -6.704 -5.966 -0.276 1.00 . A A . 88 THR N 1 1
5 7011 1 1 88 THR O O -5.580 -7.536 -2.341 1.00 . A A . 88 THR O 1 1
5 7012 1 1 88 THR OG1 O -8.974 -7.479 0.452 1.00 . A A . 88 THR OG1 1 1
5 7013 1 1 89 VAL C C -4.407 -10.849 -2.277 1.00 . A A . 89 VAL C 1 1
5 7014 1 1 89 VAL CA C -3.852 -9.584 -1.631 1.00 . A A . 89 VAL CA 1 1
5 7015 1 1 89 VAL CB C -2.568 -9.935 -0.857 1.00 . A A . 89 VAL CB 1 1
5 7016 1 1 89 VAL CG1 C -1.492 -10.437 -1.808 1.00 . A A . 89 VAL CG1 1 1
5 7017 1 1 89 VAL CG2 C -2.076 -8.732 -0.068 1.00 . A A . 89 VAL CG2 1 1
5 7018 1 1 89 VAL H H -4.930 -9.270 0.163 1.00 . A A . 89 VAL H 1 1
5 7019 1 1 89 VAL HA H -3.597 -8.877 -2.408 1.00 . A A . 89 VAL HA 1 1
5 7020 1 1 89 VAL HB H -2.798 -10.727 -0.159 1.00 . A A . 89 VAL HB 1 1
5 7021 1 1 89 VAL HG11 H -1.789 -11.392 -2.216 1.00 . A A . 89 VAL HG11 1 1
5 7022 1 1 89 VAL HG12 H -1.360 -9.726 -2.610 1.00 . A A . 89 VAL HG12 1 1
5 7023 1 1 89 VAL HG13 H -0.562 -10.551 -1.270 1.00 . A A . 89 VAL HG13 1 1
5 7024 1 1 89 VAL HG21 H -1.483 -9.069 0.770 1.00 . A A . 89 VAL HG21 1 1
5 7025 1 1 89 VAL HG22 H -1.471 -8.105 -0.707 1.00 . A A . 89 VAL HG22 1 1
5 7026 1 1 89 VAL HG23 H -2.922 -8.167 0.293 1.00 . A A . 89 VAL HG23 1 1
5 7027 1 1 89 VAL N N -4.843 -8.959 -0.762 1.00 . A A . 89 VAL N 1 1
5 7028 1 1 89 VAL O O -5.120 -11.622 -1.639 1.00 . A A . 89 VAL O 1 1
5 7029 1 1 90 GLY C C -3.427 -13.199 -4.582 1.00 . A A . 90 GLY C 1 1
5 7030 1 1 90 GLY CA C -4.545 -12.228 -4.258 1.00 . A A . 90 GLY CA 1 1
5 7031 1 1 90 GLY H H -3.500 -10.403 -4.005 1.00 . A A . 90 GLY H 1 1
5 7032 1 1 90 GLY HA2 H -5.281 -12.732 -3.649 1.00 . A A . 90 GLY HA2 1 1
5 7033 1 1 90 GLY HA3 H -5.010 -11.912 -5.180 1.00 . A A . 90 GLY HA3 1 1
5 7034 1 1 90 GLY N N -4.072 -11.054 -3.547 1.00 . A A . 90 GLY N 1 1
5 7035 1 1 90 GLY O O -2.381 -13.214 -3.932 1.00 . A A . 90 GLY O 1 1
5 7036 1 1 91 PRO C C -1.434 -14.390 -6.690 1.00 . A A . 91 PRO C 1 1
5 7037 1 1 91 PRO CA C -2.657 -15.030 -6.040 1.00 . A A . 91 PRO CA 1 1
5 7038 1 1 91 PRO CB C -3.426 -15.872 -7.061 1.00 . A A . 91 PRO CB 1 1
5 7039 1 1 91 PRO CD C -4.866 -14.072 -6.428 1.00 . A A . 91 PRO CD 1 1
5 7040 1 1 91 PRO CG C -4.488 -14.964 -7.578 1.00 . A A . 91 PRO CG 1 1
5 7041 1 1 91 PRO HA H -2.340 -15.656 -5.219 1.00 . A A . 91 PRO HA 1 1
5 7042 1 1 91 PRO HB2 H -2.756 -16.187 -7.849 1.00 . A A . 91 PRO HB2 1 1
5 7043 1 1 91 PRO HB3 H -3.849 -16.737 -6.573 1.00 . A A . 91 PRO HB3 1 1
5 7044 1 1 91 PRO HD2 H -5.122 -13.085 -6.784 1.00 . A A . 91 PRO HD2 1 1
5 7045 1 1 91 PRO HD3 H -5.688 -14.500 -5.872 1.00 . A A . 91 PRO HD3 1 1
5 7046 1 1 91 PRO HG2 H -4.102 -14.377 -8.397 1.00 . A A . 91 PRO HG2 1 1
5 7047 1 1 91 PRO HG3 H -5.341 -15.543 -7.898 1.00 . A A . 91 PRO HG3 1 1
5 7048 1 1 91 PRO N N -3.643 -14.034 -5.609 1.00 . A A . 91 PRO N 1 1
5 7049 1 1 91 PRO O O -1.545 -13.378 -7.382 1.00 . A A . 91 PRO O 1 1
5 7050 1 1 92 LEU C C 0.841 -14.258 -8.532 1.00 . A A . 92 LEU C 1 1
5 7051 1 1 92 LEU CA C 0.975 -14.477 -7.028 1.00 . A A . 92 LEU CA 1 1
5 7052 1 1 92 LEU CB C 2.124 -15.445 -6.742 1.00 . A A . 92 LEU CB 1 1
5 7053 1 1 92 LEU CD1 C 2.981 -16.298 -8.937 1.00 . A A . 92 LEU CD1 1 1
5 7054 1 1 92 LEU CD2 C 2.901 -17.819 -6.953 1.00 . A A . 92 LEU CD2 1 1
5 7055 1 1 92 LEU CG C 2.225 -16.658 -7.668 1.00 . A A . 92 LEU CG 1 1
5 7056 1 1 92 LEU H H -0.244 -15.791 -5.904 1.00 . A A . 92 LEU H 1 1
5 7057 1 1 92 LEU HA H 1.188 -13.529 -6.556 1.00 . A A . 92 LEU HA 1 1
5 7058 1 1 92 LEU HB2 H 3.048 -14.894 -6.818 1.00 . A A . 92 LEU HB2 1 1
5 7059 1 1 92 LEU HB3 H 2.005 -15.809 -5.731 1.00 . A A . 92 LEU HB3 1 1
5 7060 1 1 92 LEU HD11 H 2.304 -15.841 -9.643 1.00 . A A . 92 LEU HD11 1 1
5 7061 1 1 92 LEU HD12 H 3.403 -17.193 -9.371 1.00 . A A . 92 LEU HD12 1 1
5 7062 1 1 92 LEU HD13 H 3.776 -15.606 -8.699 1.00 . A A . 92 LEU HD13 1 1
5 7063 1 1 92 LEU HD21 H 3.275 -18.522 -7.684 1.00 . A A . 92 LEU HD21 1 1
5 7064 1 1 92 LEU HD22 H 2.184 -18.314 -6.313 1.00 . A A . 92 LEU HD22 1 1
5 7065 1 1 92 LEU HD23 H 3.721 -17.447 -6.358 1.00 . A A . 92 LEU HD23 1 1
5 7066 1 1 92 LEU HG H 1.230 -16.972 -7.951 1.00 . A A . 92 LEU HG 1 1
5 7067 1 1 92 LEU N N -0.269 -14.988 -6.464 1.00 . A A . 92 LEU N 1 1
5 7068 1 1 92 LEU O O 1.607 -13.503 -9.130 1.00 . A A . 92 LEU O 1 1
5 7069 1 1 93 GLY C C -0.877 -16.062 -11.197 1.00 . A A . 93 GLY C 1 1
5 7070 1 1 93 GLY CA C -0.356 -14.787 -10.565 1.00 . A A . 93 GLY CA 1 1
5 7071 1 1 93 GLY H H -0.718 -15.511 -8.609 1.00 . A A . 93 GLY H 1 1
5 7072 1 1 93 GLY HA2 H -1.070 -13.995 -10.735 1.00 . A A . 93 GLY HA2 1 1
5 7073 1 1 93 GLY HA3 H 0.579 -14.522 -11.036 1.00 . A A . 93 GLY HA3 1 1
5 7074 1 1 93 GLY N N -0.138 -14.923 -9.137 1.00 . A A . 93 GLY N 1 1
5 7075 1 1 93 GLY O O -1.869 -16.628 -10.738 1.00 . A A . 93 GLY O 1 1
5 7076 1 1 94 GLU C C 0.455 -18.165 -13.949 1.00 . A A . 94 GLU C 1 1
5 7077 1 1 94 GLU CA C -0.613 -17.729 -12.950 1.00 . A A . 94 GLU CA 1 1
5 7078 1 1 94 GLU CB C -1.944 -17.511 -13.672 1.00 . A A . 94 GLU CB 1 1
5 7079 1 1 94 GLU CD C -3.730 -18.551 -15.125 1.00 . A A . 94 GLU CD 1 1
5 7080 1 1 94 GLU CG C -2.597 -18.798 -14.148 1.00 . A A . 94 GLU CG 1 1
5 7081 1 1 94 GLU H H 0.574 -16.018 -12.572 1.00 . A A . 94 GLU H 1 1
5 7082 1 1 94 GLU HA H -0.738 -18.508 -12.213 1.00 . A A . 94 GLU HA 1 1
5 7083 1 1 94 GLU HB2 H -2.627 -17.011 -13.001 1.00 . A A . 94 GLU HB2 1 1
5 7084 1 1 94 GLU HB3 H -1.773 -16.880 -14.532 1.00 . A A . 94 GLU HB3 1 1
5 7085 1 1 94 GLU HG2 H -1.850 -19.408 -14.633 1.00 . A A . 94 GLU HG2 1 1
5 7086 1 1 94 GLU HG3 H -2.990 -19.325 -13.290 1.00 . A A . 94 GLU HG3 1 1
5 7087 1 1 94 GLU N N -0.209 -16.514 -12.253 1.00 . A A . 94 GLU N 1 1
5 7088 1 1 94 GLU O O 1.154 -17.335 -14.528 1.00 . A A . 94 GLU O 1 1
5 7089 1 1 94 GLU OE1 O -3.568 -17.688 -16.014 1.00 . A A . 94 GLU OE1 1 1
5 7090 1 1 94 GLU OE2 O -4.777 -19.219 -15.002 1.00 . A A . 94 GLU OE2 1 1
5 7091 1 1 95 GLY C C 0.962 -20.333 -16.425 1.00 . A A . 95 GLY C 1 1
5 7092 1 1 95 GLY CA C 1.560 -19.999 -15.073 1.00 . A A . 95 GLY CA 1 1
5 7093 1 1 95 GLY H H -0.010 -20.090 -13.655 1.00 . A A . 95 GLY H 1 1
5 7094 1 1 95 GLY HA2 H 2.339 -19.264 -15.207 1.00 . A A . 95 GLY HA2 1 1
5 7095 1 1 95 GLY HA3 H 1.992 -20.895 -14.652 1.00 . A A . 95 GLY HA3 1 1
5 7096 1 1 95 GLY N N 0.575 -19.475 -14.145 1.00 . A A . 95 GLY N 1 1
5 7097 1 1 95 GLY O O -0.252 -20.484 -16.555 1.00 . A A . 95 GLY O 1 1
5 7098 1 1 96 GLY C C 2.276 -21.709 -19.506 1.00 . A A . 96 GLY C 1 1
5 7099 1 1 96 GLY CA C 1.347 -20.761 -18.773 1.00 . A A . 96 GLY CA 1 1
5 7100 1 1 96 GLY H H 2.775 -20.314 -17.274 1.00 . A A . 96 GLY H 1 1
5 7101 1 1 96 GLY HA2 H 0.370 -21.214 -18.702 1.00 . A A . 96 GLY HA2 1 1
5 7102 1 1 96 GLY HA3 H 1.268 -19.845 -19.340 1.00 . A A . 96 GLY HA3 1 1
5 7103 1 1 96 GLY N N 1.817 -20.446 -17.437 1.00 . A A . 96 GLY N 1 1
5 7104 1 1 96 GLY O O 3.497 -21.612 -19.383 1.00 . A A . 96 GLY O 1 1
5 7105 1 1 97 SER C C 3.516 -22.909 -21.896 1.00 . A A . 97 SER C 1 1
5 7106 1 1 97 SER CA C 2.480 -23.605 -21.019 1.00 . A A . 97 SER CA 1 1
5 7107 1 1 97 SER CB C 1.563 -24.472 -21.884 1.00 . A A . 97 SER CB 1 1
5 7108 1 1 97 SER H H 0.718 -22.658 -20.326 1.00 . A A . 97 SER H 1 1
5 7109 1 1 97 SER HA H 2.993 -24.236 -20.308 1.00 . A A . 97 SER HA 1 1
5 7110 1 1 97 SER HB2 H 0.650 -24.675 -21.344 1.00 . A A . 97 SER HB2 1 1
5 7111 1 1 97 SER HB3 H 1.332 -23.945 -22.798 1.00 . A A . 97 SER HB3 1 1
5 7112 1 1 97 SER HG H 1.580 -26.426 -22.023 1.00 . A A . 97 SER HG 1 1
5 7113 1 1 97 SER N N 1.696 -22.631 -20.268 1.00 . A A . 97 SER N 1 1
5 7114 1 1 97 SER O O 3.266 -21.832 -22.436 1.00 . A A . 97 SER O 1 1
5 7115 1 1 97 SER OG O 2.184 -25.703 -22.210 1.00 . A A . 97 SER OG 1 1
5 7116 1 1 98 GLY C C 5.885 -23.656 -24.184 1.00 . A A . 98 GLY C 1 1
5 7117 1 1 98 GLY CA C 5.740 -22.960 -22.845 1.00 . A A . 98 GLY CA 1 1
5 7118 1 1 98 GLY H H 4.826 -24.390 -21.579 1.00 . A A . 98 GLY H 1 1
5 7119 1 1 98 GLY HA2 H 5.522 -21.916 -23.016 1.00 . A A . 98 GLY HA2 1 1
5 7120 1 1 98 GLY HA3 H 6.673 -23.039 -22.308 1.00 . A A . 98 GLY HA3 1 1
5 7121 1 1 98 GLY N N 4.682 -23.533 -22.033 1.00 . A A . 98 GLY N 1 1
5 7122 1 1 98 GLY O O 5.274 -23.268 -25.180 1.00 . A A . 98 GLY O 1 1
5 7123 1 1 99 PRO C C 5.739 -26.301 -25.862 1.00 . A A . 99 PRO C 1 1
5 7124 1 1 99 PRO CA C 6.956 -25.485 -25.440 1.00 . A A . 99 PRO CA 1 1
5 7125 1 1 99 PRO CB C 8.111 -26.410 -25.049 1.00 . A A . 99 PRO CB 1 1
5 7126 1 1 99 PRO CD C 7.473 -25.231 -23.070 1.00 . A A . 99 PRO CD 1 1
5 7127 1 1 99 PRO CG C 8.003 -26.546 -23.570 1.00 . A A . 99 PRO CG 1 1
5 7128 1 1 99 PRO HA H 7.263 -24.849 -26.258 1.00 . A A . 99 PRO HA 1 1
5 7129 1 1 99 PRO HB2 H 7.995 -27.364 -25.544 1.00 . A A . 99 PRO HB2 1 1
5 7130 1 1 99 PRO HB3 H 9.050 -25.962 -25.336 1.00 . A A . 99 PRO HB3 1 1
5 7131 1 1 99 PRO HD2 H 6.828 -25.383 -22.218 1.00 . A A . 99 PRO HD2 1 1
5 7132 1 1 99 PRO HD3 H 8.287 -24.568 -22.817 1.00 . A A . 99 PRO HD3 1 1
5 7133 1 1 99 PRO HG2 H 7.319 -27.344 -23.323 1.00 . A A . 99 PRO HG2 1 1
5 7134 1 1 99 PRO HG3 H 8.978 -26.742 -23.147 1.00 . A A . 99 PRO HG3 1 1
5 7135 1 1 99 PRO N N 6.712 -24.711 -24.219 1.00 . A A . 99 PRO N 1 1
5 7136 1 1 99 PRO O O 4.732 -26.343 -25.156 1.00 . A A . 99 PRO O 1 1
5 7137 1 1 100 SER C C 4.659 -29.093 -26.795 1.00 . A A . 100 SER C 1 1
5 7138 1 1 100 SER CA C 4.745 -27.762 -27.536 1.00 . A A . 100 SER CA 1 1
5 7139 1 1 100 SER CB C 4.931 -28.011 -29.034 1.00 . A A . 100 SER CB 1 1
5 7140 1 1 100 SER H H 6.668 -26.877 -27.537 1.00 . A A . 100 SER H 1 1
5 7141 1 1 100 SER HA H 3.826 -27.217 -27.382 1.00 . A A . 100 SER HA 1 1
5 7142 1 1 100 SER HB2 H 5.297 -27.110 -29.503 1.00 . A A . 100 SER HB2 1 1
5 7143 1 1 100 SER HB3 H 5.645 -28.808 -29.178 1.00 . A A . 100 SER HB3 1 1
5 7144 1 1 100 SER HG H 3.583 -27.867 -30.449 1.00 . A A . 100 SER HG 1 1
5 7145 1 1 100 SER N N 5.839 -26.949 -27.019 1.00 . A A . 100 SER N 1 1
5 7146 1 1 100 SER O O 5.531 -29.951 -26.934 1.00 . A A . 100 SER O 1 1
5 7147 1 1 100 SER OG O 3.706 -28.378 -29.646 1.00 . A A . 100 SER OG 1 1
5 7148 1 1 101 SER C C 3.071 -31.652 -26.162 1.00 . A A . 101 SER C 1 1
5 7149 1 1 101 SER CA C 3.401 -30.481 -25.241 1.00 . A A . 101 SER CA 1 1
5 7150 1 1 101 SER CB C 2.279 -30.291 -24.218 1.00 . A A . 101 SER CB 1 1
5 7151 1 1 101 SER H H 2.940 -28.536 -25.939 1.00 . A A . 101 SER H 1 1
5 7152 1 1 101 SER HA H 4.320 -30.698 -24.718 1.00 . A A . 101 SER HA 1 1
5 7153 1 1 101 SER HB2 H 2.530 -29.471 -23.562 1.00 . A A . 101 SER HB2 1 1
5 7154 1 1 101 SER HB3 H 1.358 -30.069 -24.737 1.00 . A A . 101 SER HB3 1 1
5 7155 1 1 101 SER HG H 2.951 -31.835 -23.218 1.00 . A A . 101 SER HG 1 1
5 7156 1 1 101 SER N N 3.601 -29.257 -26.008 1.00 . A A . 101 SER N 1 1
5 7157 1 1 101 SER O O 1.933 -31.808 -26.603 1.00 . A A . 101 SER O 1 1
5 7158 1 1 101 SER OG O 2.095 -31.460 -23.439 1.00 . A A . 101 SER OG 1 1
5 7159 1 1 102 GLY C C 4.816 -33.620 -28.505 1.00 . A A . 102 GLY C 1 1
5 7160 1 1 102 GLY CA C 3.874 -33.619 -27.317 1.00 . A A . 102 GLY CA 1 1
5 7161 1 1 102 GLY H H 4.963 -32.299 -26.070 1.00 . A A . 102 GLY H 1 1
5 7162 1 1 102 GLY HA2 H 4.031 -34.521 -26.746 1.00 . A A . 102 GLY HA2 1 1
5 7163 1 1 102 GLY HA3 H 2.857 -33.606 -27.679 1.00 . A A . 102 GLY HA3 1 1
5 7164 1 1 102 GLY N N 4.077 -32.473 -26.450 1.00 . A A . 102 GLY N 1 1
5 7165 1 1 102 GLY O O 5.582 -34.564 -28.697 1.00 . A A . 102 GLY O 1 1
6 7166 1 1 1 GLY C C -24.176 2.961 13.274 1.00 . A A . 1 GLY C 1 1
6 7167 1 1 1 GLY CA C -25.386 3.462 14.038 1.00 . A A . 1 GLY CA 1 1
6 7168 1 1 1 GLY H1 H -24.076 4.375 15.429 1.00 . A A . 1 GLY H1 1 1
6 7169 1 1 1 GLY HA2 H -25.990 2.616 14.330 1.00 . A A . 1 GLY HA2 1 1
6 7170 1 1 1 GLY HA3 H -25.967 4.100 13.390 1.00 . A A . 1 GLY HA3 1 1
6 7171 1 1 1 GLY N N -25.021 4.209 15.228 1.00 . A A . 1 GLY N 1 1
6 7172 1 1 1 GLY O O -23.163 3.653 13.181 1.00 . A A . 1 GLY O 1 1
6 7173 1 1 2 SER C C -23.717 0.299 10.829 1.00 . A A . 2 SER C 1 1
6 7174 1 1 2 SER CA C -23.186 1.159 11.972 1.00 . A A . 2 SER CA 1 1
6 7175 1 1 2 SER CB C -22.303 0.314 12.893 1.00 . A A . 2 SER CB 1 1
6 7176 1 1 2 SER H H -25.116 1.251 12.837 1.00 . A A . 2 SER H 1 1
6 7177 1 1 2 SER HA H -22.594 1.962 11.557 1.00 . A A . 2 SER HA 1 1
6 7178 1 1 2 SER HB2 H -22.928 -0.253 13.566 1.00 . A A . 2 SER HB2 1 1
6 7179 1 1 2 SER HB3 H -21.709 -0.363 12.296 1.00 . A A . 2 SER HB3 1 1
6 7180 1 1 2 SER HG H -20.681 1.389 13.120 1.00 . A A . 2 SER HG 1 1
6 7181 1 1 2 SER N N -24.282 1.754 12.727 1.00 . A A . 2 SER N 1 1
6 7182 1 1 2 SER O O -24.773 -0.323 10.945 1.00 . A A . 2 SER O 1 1
6 7183 1 1 2 SER OG O -21.434 1.132 13.657 1.00 . A A . 2 SER OG 1 1
6 7184 1 1 3 SER C C -22.486 -1.741 8.400 1.00 . A A . 3 SER C 1 1
6 7185 1 1 3 SER CA C -23.375 -0.511 8.560 1.00 . A A . 3 SER CA 1 1
6 7186 1 1 3 SER CB C -23.307 0.349 7.297 1.00 . A A . 3 SER CB 1 1
6 7187 1 1 3 SER H H -22.145 0.786 9.694 1.00 . A A . 3 SER H 1 1
6 7188 1 1 3 SER HA H -24.394 -0.836 8.710 1.00 . A A . 3 SER HA 1 1
6 7189 1 1 3 SER HB2 H -23.735 -0.196 6.469 1.00 . A A . 3 SER HB2 1 1
6 7190 1 1 3 SER HB3 H -23.865 1.260 7.455 1.00 . A A . 3 SER HB3 1 1
6 7191 1 1 3 SER HG H -21.440 0.694 7.782 1.00 . A A . 3 SER HG 1 1
6 7192 1 1 3 SER N N -22.977 0.269 9.726 1.00 . A A . 3 SER N 1 1
6 7193 1 1 3 SER O O -21.261 -1.634 8.361 1.00 . A A . 3 SER O 1 1
6 7194 1 1 3 SER OG O -21.967 0.684 6.979 1.00 . A A . 3 SER OG 1 1
6 7195 1 1 4 GLY C C -22.555 -4.769 6.784 1.00 . A A . 4 GLY C 1 1
6 7196 1 1 4 GLY CA C -22.365 -4.143 8.152 1.00 . A A . 4 GLY CA 1 1
6 7197 1 1 4 GLY H H -24.092 -2.934 8.343 1.00 . A A . 4 GLY H 1 1
6 7198 1 1 4 GLY HA2 H -21.315 -3.936 8.299 1.00 . A A . 4 GLY HA2 1 1
6 7199 1 1 4 GLY HA3 H -22.691 -4.846 8.905 1.00 . A A . 4 GLY HA3 1 1
6 7200 1 1 4 GLY N N -23.113 -2.909 8.306 1.00 . A A . 4 GLY N 1 1
6 7201 1 1 4 GLY O O -23.465 -5.573 6.583 1.00 . A A . 4 GLY O 1 1
6 7202 1 1 5 SER C C -20.638 -5.905 4.212 1.00 . A A . 5 SER C 1 1
6 7203 1 1 5 SER CA C -21.776 -4.925 4.484 1.00 . A A . 5 SER CA 1 1
6 7204 1 1 5 SER CB C -21.732 -3.783 3.467 1.00 . A A . 5 SER CB 1 1
6 7205 1 1 5 SER H H -20.991 -3.754 6.063 1.00 . A A . 5 SER H 1 1
6 7206 1 1 5 SER HA H -22.716 -5.447 4.386 1.00 . A A . 5 SER HA 1 1
6 7207 1 1 5 SER HB2 H -20.790 -3.263 3.554 1.00 . A A . 5 SER HB2 1 1
6 7208 1 1 5 SER HB3 H -21.830 -4.187 2.470 1.00 . A A . 5 SER HB3 1 1
6 7209 1 1 5 SER HG H -23.348 -2.823 2.915 1.00 . A A . 5 SER HG 1 1
6 7210 1 1 5 SER N N -21.695 -4.399 5.841 1.00 . A A . 5 SER N 1 1
6 7211 1 1 5 SER O O -19.597 -5.863 4.869 1.00 . A A . 5 SER O 1 1
6 7212 1 1 5 SER OG O -22.785 -2.861 3.691 1.00 . A A . 5 SER OG 1 1
6 7213 1 1 6 SER C C -20.190 -8.459 1.562 1.00 . A A . 6 SER C 1 1
6 7214 1 1 6 SER CA C -19.840 -7.782 2.884 1.00 . A A . 6 SER CA 1 1
6 7215 1 1 6 SER CB C -19.715 -8.832 3.990 1.00 . A A . 6 SER CB 1 1
6 7216 1 1 6 SER H H -21.696 -6.772 2.754 1.00 . A A . 6 SER H 1 1
6 7217 1 1 6 SER HA H -18.894 -7.273 2.775 1.00 . A A . 6 SER HA 1 1
6 7218 1 1 6 SER HB2 H -18.872 -9.473 3.781 1.00 . A A . 6 SER HB2 1 1
6 7219 1 1 6 SER HB3 H -19.564 -8.336 4.938 1.00 . A A . 6 SER HB3 1 1
6 7220 1 1 6 SER HG H -20.891 -10.263 3.353 1.00 . A A . 6 SER HG 1 1
6 7221 1 1 6 SER N N -20.845 -6.788 3.241 1.00 . A A . 6 SER N 1 1
6 7222 1 1 6 SER O O -21.295 -8.971 1.387 1.00 . A A . 6 SER O 1 1
6 7223 1 1 6 SER OG O -20.885 -9.628 4.072 1.00 . A A . 6 SER OG 1 1
6 7224 1 1 7 GLY C C -18.171 -9.405 -1.379 1.00 . A A . 7 GLY C 1 1
6 7225 1 1 7 GLY CA C -19.464 -9.073 -0.661 1.00 . A A . 7 GLY CA 1 1
6 7226 1 1 7 GLY H H -18.376 -8.034 0.829 1.00 . A A . 7 GLY H 1 1
6 7227 1 1 7 GLY HA2 H -20.030 -9.983 -0.521 1.00 . A A . 7 GLY HA2 1 1
6 7228 1 1 7 GLY HA3 H -20.039 -8.395 -1.274 1.00 . A A . 7 GLY HA3 1 1
6 7229 1 1 7 GLY N N -19.238 -8.457 0.633 1.00 . A A . 7 GLY N 1 1
6 7230 1 1 7 GLY O O -17.227 -8.615 -1.369 1.00 . A A . 7 GLY O 1 1
6 7231 1 1 8 ARG C C -16.347 -9.867 -3.541 1.00 . A A . 8 ARG C 1 1
6 7232 1 1 8 ARG CA C -16.938 -11.014 -2.726 1.00 . A A . 8 ARG CA 1 1
6 7233 1 1 8 ARG CB C -17.277 -12.187 -3.647 1.00 . A A . 8 ARG CB 1 1
6 7234 1 1 8 ARG CD C -17.739 -14.648 -3.859 1.00 . A A . 8 ARG CD 1 1
6 7235 1 1 8 ARG CG C -17.594 -13.474 -2.903 1.00 . A A . 8 ARG CG 1 1
6 7236 1 1 8 ARG CZ C -16.402 -15.675 -5.648 1.00 . A A . 8 ARG CZ 1 1
6 7237 1 1 8 ARG H H -18.911 -11.165 -1.974 1.00 . A A . 8 ARG H 1 1
6 7238 1 1 8 ARG HA H -16.208 -11.338 -2.000 1.00 . A A . 8 ARG HA 1 1
6 7239 1 1 8 ARG HB2 H -18.137 -11.923 -4.246 1.00 . A A . 8 ARG HB2 1 1
6 7240 1 1 8 ARG HB3 H -16.438 -12.371 -4.300 1.00 . A A . 8 ARG HB3 1 1
6 7241 1 1 8 ARG HD2 H -18.073 -15.510 -3.301 1.00 . A A . 8 ARG HD2 1 1
6 7242 1 1 8 ARG HD3 H -18.476 -14.396 -4.607 1.00 . A A . 8 ARG HD3 1 1
6 7243 1 1 8 ARG HE H -15.652 -14.652 -4.109 1.00 . A A . 8 ARG HE 1 1
6 7244 1 1 8 ARG HG2 H -16.792 -13.685 -2.211 1.00 . A A . 8 ARG HG2 1 1
6 7245 1 1 8 ARG HG3 H -18.517 -13.347 -2.359 1.00 . A A . 8 ARG HG3 1 1
6 7246 1 1 8 ARG HH11 H -18.398 -15.932 -5.824 1.00 . A A . 8 ARG HH11 1 1
6 7247 1 1 8 ARG HH12 H -17.444 -16.650 -7.079 1.00 . A A . 8 ARG HH12 1 1
6 7248 1 1 8 ARG HH21 H -14.385 -15.593 -5.756 1.00 . A A . 8 ARG HH21 1 1
6 7249 1 1 8 ARG HH22 H -15.162 -16.458 -7.039 1.00 . A A . 8 ARG HH22 1 1
6 7250 1 1 8 ARG N N -18.126 -10.578 -2.002 1.00 . A A . 8 ARG N 1 1
6 7251 1 1 8 ARG NE N -16.480 -14.973 -4.523 1.00 . A A . 8 ARG NE 1 1
6 7252 1 1 8 ARG NH1 N -17.505 -16.123 -6.232 1.00 . A A . 8 ARG NH1 1 1
6 7253 1 1 8 ARG NH2 N -15.219 -15.930 -6.192 1.00 . A A . 8 ARG NH2 1 1
6 7254 1 1 8 ARG O O -17.073 -9.112 -4.186 1.00 . A A . 8 ARG O 1 1
6 7255 1 1 9 ALA C C -13.014 -9.194 -4.812 1.00 . A A . 9 ALA C 1 1
6 7256 1 1 9 ALA CA C -14.335 -8.691 -4.242 1.00 . A A . 9 ALA CA 1 1
6 7257 1 1 9 ALA CB C -14.100 -7.486 -3.343 1.00 . A A . 9 ALA CB 1 1
6 7258 1 1 9 ALA H H -14.499 -10.377 -2.973 1.00 . A A . 9 ALA H 1 1
6 7259 1 1 9 ALA HA H -14.973 -8.382 -5.057 1.00 . A A . 9 ALA HA 1 1
6 7260 1 1 9 ALA HB1 H -13.301 -7.706 -2.650 1.00 . A A . 9 ALA HB1 1 1
6 7261 1 1 9 ALA HB2 H -13.828 -6.634 -3.948 1.00 . A A . 9 ALA HB2 1 1
6 7262 1 1 9 ALA HB3 H -15.003 -7.265 -2.794 1.00 . A A . 9 ALA HB3 1 1
6 7263 1 1 9 ALA N N -15.024 -9.744 -3.506 1.00 . A A . 9 ALA N 1 1
6 7264 1 1 9 ALA O O -12.377 -10.095 -4.266 1.00 . A A . 9 ALA O 1 1
6 7265 1 1 10 PRO C C -10.109 -8.558 -5.808 1.00 . A A . 10 PRO C 1 1
6 7266 1 1 10 PRO CA C -11.340 -8.973 -6.607 1.00 . A A . 10 PRO CA 1 1
6 7267 1 1 10 PRO CB C -11.403 -8.206 -7.930 1.00 . A A . 10 PRO CB 1 1
6 7268 1 1 10 PRO CD C -13.298 -7.520 -6.644 1.00 . A A . 10 PRO CD 1 1
6 7269 1 1 10 PRO CG C -12.288 -7.041 -7.649 1.00 . A A . 10 PRO CG 1 1
6 7270 1 1 10 PRO HA H -11.297 -10.034 -6.806 1.00 . A A . 10 PRO HA 1 1
6 7271 1 1 10 PRO HB2 H -10.409 -7.889 -8.213 1.00 . A A . 10 PRO HB2 1 1
6 7272 1 1 10 PRO HB3 H -11.817 -8.840 -8.699 1.00 . A A . 10 PRO HB3 1 1
6 7273 1 1 10 PRO HD2 H -13.561 -6.723 -5.964 1.00 . A A . 10 PRO HD2 1 1
6 7274 1 1 10 PRO HD3 H -14.178 -7.899 -7.144 1.00 . A A . 10 PRO HD3 1 1
6 7275 1 1 10 PRO HG2 H -11.707 -6.228 -7.240 1.00 . A A . 10 PRO HG2 1 1
6 7276 1 1 10 PRO HG3 H -12.783 -6.729 -8.558 1.00 . A A . 10 PRO HG3 1 1
6 7277 1 1 10 PRO N N -12.590 -8.601 -5.938 1.00 . A A . 10 PRO N 1 1
6 7278 1 1 10 PRO O O -10.223 -7.934 -4.753 1.00 . A A . 10 PRO O 1 1
6 7279 1 1 11 SER C C -6.782 -7.745 -6.563 1.00 . A A . 11 SER C 1 1
6 7280 1 1 11 SER CA C -7.680 -8.574 -5.651 1.00 . A A . 11 SER CA 1 1
6 7281 1 1 11 SER CB C -6.952 -9.849 -5.220 1.00 . A A . 11 SER CB 1 1
6 7282 1 1 11 SER H H -8.907 -9.405 -7.163 1.00 . A A . 11 SER H 1 1
6 7283 1 1 11 SER HA H -7.917 -7.991 -4.773 1.00 . A A . 11 SER HA 1 1
6 7284 1 1 11 SER HB2 H -7.677 -10.608 -4.971 1.00 . A A . 11 SER HB2 1 1
6 7285 1 1 11 SER HB3 H -6.330 -10.197 -6.032 1.00 . A A . 11 SER HB3 1 1
6 7286 1 1 11 SER HG H -5.452 -10.286 -4.038 1.00 . A A . 11 SER HG 1 1
6 7287 1 1 11 SER N N -8.932 -8.908 -6.318 1.00 . A A . 11 SER N 1 1
6 7288 1 1 11 SER O O -6.470 -8.152 -7.683 1.00 . A A . 11 SER O 1 1
6 7289 1 1 11 SER OG O -6.133 -9.611 -4.088 1.00 . A A . 11 SER OG 1 1
6 7290 1 1 12 VAL C C -4.038 -5.909 -6.491 1.00 . A A . 12 VAL C 1 1
6 7291 1 1 12 VAL CA C -5.504 -5.692 -6.847 1.00 . A A . 12 VAL CA 1 1
6 7292 1 1 12 VAL CB C -5.866 -4.214 -6.611 1.00 . A A . 12 VAL CB 1 1
6 7293 1 1 12 VAL CG1 C -7.335 -3.968 -6.919 1.00 . A A . 12 VAL CG1 1 1
6 7294 1 1 12 VAL CG2 C -5.536 -3.806 -5.183 1.00 . A A . 12 VAL CG2 1 1
6 7295 1 1 12 VAL H H -6.650 -6.310 -5.178 1.00 . A A . 12 VAL H 1 1
6 7296 1 1 12 VAL HA H -5.647 -5.914 -7.894 1.00 . A A . 12 VAL HA 1 1
6 7297 1 1 12 VAL HB H -5.274 -3.608 -7.282 1.00 . A A . 12 VAL HB 1 1
6 7298 1 1 12 VAL HG11 H -7.500 -2.910 -7.062 1.00 . A A . 12 VAL HG11 1 1
6 7299 1 1 12 VAL HG12 H -7.609 -4.500 -7.818 1.00 . A A . 12 VAL HG12 1 1
6 7300 1 1 12 VAL HG13 H -7.939 -4.317 -6.095 1.00 . A A . 12 VAL HG13 1 1
6 7301 1 1 12 VAL HG21 H -4.465 -3.813 -5.046 1.00 . A A . 12 VAL HG21 1 1
6 7302 1 1 12 VAL HG22 H -5.916 -2.812 -4.995 1.00 . A A . 12 VAL HG22 1 1
6 7303 1 1 12 VAL HG23 H -5.993 -4.502 -4.495 1.00 . A A . 12 VAL HG23 1 1
6 7304 1 1 12 VAL N N -6.368 -6.580 -6.077 1.00 . A A . 12 VAL N 1 1
6 7305 1 1 12 VAL O O -3.153 -5.725 -7.327 1.00 . A A . 12 VAL O 1 1
6 7306 1 1 13 ALA C C -2.044 -8.010 -4.952 1.00 . A A . 13 ALA C 1 1
6 7307 1 1 13 ALA CA C -2.428 -6.544 -4.781 1.00 . A A . 13 ALA CA 1 1
6 7308 1 1 13 ALA CB C -2.286 -6.126 -3.325 1.00 . A A . 13 ALA CB 1 1
6 7309 1 1 13 ALA H H -4.536 -6.430 -4.627 1.00 . A A . 13 ALA H 1 1
6 7310 1 1 13 ALA HA H -1.759 -5.935 -5.372 1.00 . A A . 13 ALA HA 1 1
6 7311 1 1 13 ALA HB1 H -1.278 -5.779 -3.148 1.00 . A A . 13 ALA HB1 1 1
6 7312 1 1 13 ALA HB2 H -2.984 -5.331 -3.109 1.00 . A A . 13 ALA HB2 1 1
6 7313 1 1 13 ALA HB3 H -2.493 -6.971 -2.686 1.00 . A A . 13 ALA HB3 1 1
6 7314 1 1 13 ALA N N -3.788 -6.300 -5.246 1.00 . A A . 13 ALA N 1 1
6 7315 1 1 13 ALA O O -2.788 -8.908 -4.557 1.00 . A A . 13 ALA O 1 1
6 7316 1 1 14 THR C C 0.546 -10.044 -4.654 1.00 . A A . 14 THR C 1 1
6 7317 1 1 14 THR CA C -0.395 -9.603 -5.770 1.00 . A A . 14 THR CA 1 1
6 7318 1 1 14 THR CB C 0.336 -9.722 -7.120 1.00 . A A . 14 THR CB 1 1
6 7319 1 1 14 THR CG2 C 0.624 -11.178 -7.453 1.00 . A A . 14 THR CG2 1 1
6 7320 1 1 14 THR H H -0.329 -7.488 -5.837 1.00 . A A . 14 THR H 1 1
6 7321 1 1 14 THR HA H -1.251 -10.262 -5.788 1.00 . A A . 14 THR HA 1 1
6 7322 1 1 14 THR HB H 1.275 -9.191 -7.052 1.00 . A A . 14 THR HB 1 1
6 7323 1 1 14 THR HG1 H -0.122 -8.260 -8.362 1.00 . A A . 14 THR HG1 1 1
6 7324 1 1 14 THR HG21 H 1.521 -11.241 -8.050 1.00 . A A . 14 THR HG21 1 1
6 7325 1 1 14 THR HG22 H -0.206 -11.592 -8.006 1.00 . A A . 14 THR HG22 1 1
6 7326 1 1 14 THR HG23 H 0.761 -11.736 -6.539 1.00 . A A . 14 THR HG23 1 1
6 7327 1 1 14 THR N N -0.877 -8.246 -5.544 1.00 . A A . 14 THR N 1 1
6 7328 1 1 14 THR O O 1.283 -9.233 -4.093 1.00 . A A . 14 THR O 1 1
6 7329 1 1 14 THR OG1 O -0.456 -9.137 -8.159 1.00 . A A . 14 THR OG1 1 1
6 7330 1 1 15 VAL C C 2.804 -12.047 -3.778 1.00 . A A . 15 VAL C 1 1
6 7331 1 1 15 VAL CA C 1.369 -11.885 -3.290 1.00 . A A . 15 VAL CA 1 1
6 7332 1 1 15 VAL CB C 0.847 -13.249 -2.801 1.00 . A A . 15 VAL CB 1 1
6 7333 1 1 15 VAL CG1 C 0.911 -14.278 -3.919 1.00 . A A . 15 VAL CG1 1 1
6 7334 1 1 15 VAL CG2 C 1.638 -13.717 -1.588 1.00 . A A . 15 VAL CG2 1 1
6 7335 1 1 15 VAL H H -0.092 -11.932 -4.821 1.00 . A A . 15 VAL H 1 1
6 7336 1 1 15 VAL HA H 1.358 -11.198 -2.456 1.00 . A A . 15 VAL HA 1 1
6 7337 1 1 15 VAL HB H -0.186 -13.132 -2.507 1.00 . A A . 15 VAL HB 1 1
6 7338 1 1 15 VAL HG11 H 1.146 -13.783 -4.850 1.00 . A A . 15 VAL HG11 1 1
6 7339 1 1 15 VAL HG12 H 1.675 -15.007 -3.694 1.00 . A A . 15 VAL HG12 1 1
6 7340 1 1 15 VAL HG13 H -0.045 -14.773 -4.007 1.00 . A A . 15 VAL HG13 1 1
6 7341 1 1 15 VAL HG21 H 1.646 -14.796 -1.560 1.00 . A A . 15 VAL HG21 1 1
6 7342 1 1 15 VAL HG22 H 2.653 -13.352 -1.657 1.00 . A A . 15 VAL HG22 1 1
6 7343 1 1 15 VAL HG23 H 1.179 -13.335 -0.689 1.00 . A A . 15 VAL HG23 1 1
6 7344 1 1 15 VAL N N 0.517 -11.335 -4.338 1.00 . A A . 15 VAL N 1 1
6 7345 1 1 15 VAL O O 3.045 -12.554 -4.873 1.00 . A A . 15 VAL O 1 1
6 7346 1 1 16 GLY C C 5.639 -10.524 -4.120 1.00 . A A . 16 GLY C 1 1
6 7347 1 1 16 GLY CA C 5.156 -11.718 -3.322 1.00 . A A . 16 GLY CA 1 1
6 7348 1 1 16 GLY H H 3.504 -11.216 -2.097 1.00 . A A . 16 GLY H 1 1
6 7349 1 1 16 GLY HA2 H 5.746 -11.800 -2.422 1.00 . A A . 16 GLY HA2 1 1
6 7350 1 1 16 GLY HA3 H 5.295 -12.612 -3.914 1.00 . A A . 16 GLY HA3 1 1
6 7351 1 1 16 GLY N N 3.755 -11.612 -2.957 1.00 . A A . 16 GLY N 1 1
6 7352 1 1 16 GLY O O 6.750 -10.036 -3.910 1.00 . A A . 16 GLY O 1 1
6 7353 1 1 17 SER C C 5.084 -7.610 -5.080 1.00 . A A . 17 SER C 1 1
6 7354 1 1 17 SER CA C 5.155 -8.910 -5.877 1.00 . A A . 17 SER CA 1 1
6 7355 1 1 17 SER CB C 4.222 -8.831 -7.087 1.00 . A A . 17 SER CB 1 1
6 7356 1 1 17 SER H H 3.933 -10.483 -5.161 1.00 . A A . 17 SER H 1 1
6 7357 1 1 17 SER HA H 6.168 -9.051 -6.223 1.00 . A A . 17 SER HA 1 1
6 7358 1 1 17 SER HB2 H 3.202 -8.737 -6.746 1.00 . A A . 17 SER HB2 1 1
6 7359 1 1 17 SER HB3 H 4.484 -7.970 -7.684 1.00 . A A . 17 SER HB3 1 1
6 7360 1 1 17 SER HG H 3.899 -10.730 -7.448 1.00 . A A . 17 SER HG 1 1
6 7361 1 1 17 SER N N 4.804 -10.051 -5.040 1.00 . A A . 17 SER N 1 1
6 7362 1 1 17 SER O O 4.271 -7.475 -4.165 1.00 . A A . 17 SER O 1 1
6 7363 1 1 17 SER OG O 4.330 -9.994 -7.890 1.00 . A A . 17 SER OG 1 1
6 7364 1 1 18 ILE C C 4.683 -4.592 -4.987 1.00 . A A . 18 ILE C 1 1
6 7365 1 1 18 ILE CA C 5.974 -5.370 -4.755 1.00 . A A . 18 ILE CA 1 1
6 7366 1 1 18 ILE CB C 7.166 -4.516 -5.225 1.00 . A A . 18 ILE CB 1 1
6 7367 1 1 18 ILE CD1 C 8.709 -5.976 -3.823 1.00 . A A . 18 ILE CD1 1 1
6 7368 1 1 18 ILE CG1 C 8.459 -5.332 -5.168 1.00 . A A . 18 ILE CG1 1 1
6 7369 1 1 18 ILE CG2 C 7.287 -3.261 -4.374 1.00 . A A . 18 ILE CG2 1 1
6 7370 1 1 18 ILE H H 6.563 -6.826 -6.173 1.00 . A A . 18 ILE H 1 1
6 7371 1 1 18 ILE HA H 6.084 -5.555 -3.696 1.00 . A A . 18 ILE HA 1 1
6 7372 1 1 18 ILE HB H 6.984 -4.214 -6.245 1.00 . A A . 18 ILE HB 1 1
6 7373 1 1 18 ILE HD11 H 8.211 -6.934 -3.784 1.00 . A A . 18 ILE HD11 1 1
6 7374 1 1 18 ILE HD12 H 9.770 -6.114 -3.680 1.00 . A A . 18 ILE HD12 1 1
6 7375 1 1 18 ILE HD13 H 8.321 -5.339 -3.041 1.00 . A A . 18 ILE HD13 1 1
6 7376 1 1 18 ILE HG12 H 8.416 -6.116 -5.908 1.00 . A A . 18 ILE HG12 1 1
6 7377 1 1 18 ILE HG13 H 9.295 -4.683 -5.387 1.00 . A A . 18 ILE HG13 1 1
6 7378 1 1 18 ILE HG21 H 8.140 -3.353 -3.717 1.00 . A A . 18 ILE HG21 1 1
6 7379 1 1 18 ILE HG22 H 7.420 -2.403 -5.016 1.00 . A A . 18 ILE HG22 1 1
6 7380 1 1 18 ILE HG23 H 6.391 -3.136 -3.786 1.00 . A A . 18 ILE HG23 1 1
6 7381 1 1 18 ILE N N 5.940 -6.658 -5.435 1.00 . A A . 18 ILE N 1 1
6 7382 1 1 18 ILE O O 4.224 -4.455 -6.122 1.00 . A A . 18 ILE O 1 1
6 7383 1 1 19 CYS C C 3.139 -1.822 -3.845 1.00 . A A . 19 CYS C 1 1
6 7384 1 1 19 CYS CA C 2.865 -3.315 -3.992 1.00 . A A . 19 CYS CA 1 1
6 7385 1 1 19 CYS CB C 1.882 -3.774 -2.914 1.00 . A A . 19 CYS CB 1 1
6 7386 1 1 19 CYS H H 4.517 -4.224 -3.029 1.00 . A A . 19 CYS H 1 1
6 7387 1 1 19 CYS HA H 2.431 -3.496 -4.963 1.00 . A A . 19 CYS HA 1 1
6 7388 1 1 19 CYS HB2 H 1.976 -4.842 -2.782 1.00 . A A . 19 CYS HB2 1 1
6 7389 1 1 19 CYS HB3 H 2.123 -3.281 -1.984 1.00 . A A . 19 CYS HB3 1 1
6 7390 1 1 19 CYS HG H -0.524 -3.407 -2.156 1.00 . A A . 19 CYS HG 1 1
6 7391 1 1 19 CYS N N 4.104 -4.082 -3.906 1.00 . A A . 19 CYS N 1 1
6 7392 1 1 19 CYS O O 3.527 -1.354 -2.775 1.00 . A A . 19 CYS O 1 1
6 7393 1 1 19 CYS SG S 0.151 -3.419 -3.295 1.00 . A A . 19 CYS SG 1 1
6 7394 1 1 20 ASP C C 1.861 1.113 -4.655 1.00 . A A . 20 ASP C 1 1
6 7395 1 1 20 ASP CA C 3.161 0.361 -4.921 1.00 . A A . 20 ASP CA 1 1
6 7396 1 1 20 ASP CB C 3.762 0.811 -6.253 1.00 . A A . 20 ASP CB 1 1
6 7397 1 1 20 ASP CG C 3.164 0.076 -7.436 1.00 . A A . 20 ASP CG 1 1
6 7398 1 1 20 ASP H H 2.626 -1.511 -5.752 1.00 . A A . 20 ASP H 1 1
6 7399 1 1 20 ASP HA H 3.859 0.583 -4.128 1.00 . A A . 20 ASP HA 1 1
6 7400 1 1 20 ASP HB2 H 3.583 1.869 -6.383 1.00 . A A . 20 ASP HB2 1 1
6 7401 1 1 20 ASP HB3 H 4.827 0.630 -6.240 1.00 . A A . 20 ASP HB3 1 1
6 7402 1 1 20 ASP N N 2.936 -1.080 -4.928 1.00 . A A . 20 ASP N 1 1
6 7403 1 1 20 ASP O O 0.791 0.705 -5.109 1.00 . A A . 20 ASP O 1 1
6 7404 1 1 20 ASP OD1 O 2.062 0.462 -7.879 1.00 . A A . 20 ASP OD1 1 1
6 7405 1 1 20 ASP OD2 O 3.797 -0.887 -7.919 1.00 . A A . 20 ASP OD2 1 1
6 7406 1 1 21 LEU C C 0.836 4.362 -4.317 1.00 . A A . 21 LEU C 1 1
6 7407 1 1 21 LEU CA C 0.791 3.022 -3.589 1.00 . A A . 21 LEU CA 1 1
6 7408 1 1 21 LEU CB C 0.713 3.252 -2.079 1.00 . A A . 21 LEU CB 1 1
6 7409 1 1 21 LEU CD1 C -1.533 2.245 -1.601 1.00 . A A . 21 LEU CD1 1 1
6 7410 1 1 21 LEU CD2 C -0.595 3.985 -0.069 1.00 . A A . 21 LEU CD2 1 1
6 7411 1 1 21 LEU CG C -0.684 3.504 -1.510 1.00 . A A . 21 LEU CG 1 1
6 7412 1 1 21 LEU H H 2.839 2.488 -3.584 1.00 . A A . 21 LEU H 1 1
6 7413 1 1 21 LEU HA H -0.087 2.481 -3.909 1.00 . A A . 21 LEU HA 1 1
6 7414 1 1 21 LEU HB2 H 1.116 2.378 -1.590 1.00 . A A . 21 LEU HB2 1 1
6 7415 1 1 21 LEU HB3 H 1.327 4.109 -1.843 1.00 . A A . 21 LEU HB3 1 1
6 7416 1 1 21 LEU HD11 H -1.420 1.805 -2.581 1.00 . A A . 21 LEU HD11 1 1
6 7417 1 1 21 LEU HD12 H -2.570 2.497 -1.438 1.00 . A A . 21 LEU HD12 1 1
6 7418 1 1 21 LEU HD13 H -1.212 1.539 -0.849 1.00 . A A . 21 LEU HD13 1 1
6 7419 1 1 21 LEU HD21 H -1.013 3.236 0.587 1.00 . A A . 21 LEU HD21 1 1
6 7420 1 1 21 LEU HD22 H -1.149 4.907 0.037 1.00 . A A . 21 LEU HD22 1 1
6 7421 1 1 21 LEU HD23 H 0.440 4.154 0.190 1.00 . A A . 21 LEU HD23 1 1
6 7422 1 1 21 LEU HG H -1.169 4.275 -2.092 1.00 . A A . 21 LEU HG 1 1
6 7423 1 1 21 LEU N N 1.960 2.213 -3.917 1.00 . A A . 21 LEU N 1 1
6 7424 1 1 21 LEU O O 1.879 5.011 -4.380 1.00 . A A . 21 LEU O 1 1
6 7425 1 1 22 ASN C C -0.901 7.148 -4.672 1.00 . A A . 22 ASN C 1 1
6 7426 1 1 22 ASN CA C -0.397 6.035 -5.585 1.00 . A A . 22 ASN CA 1 1
6 7427 1 1 22 ASN CB C -1.326 5.890 -6.792 1.00 . A A . 22 ASN CB 1 1
6 7428 1 1 22 ASN CG C -1.181 4.544 -7.476 1.00 . A A . 22 ASN CG 1 1
6 7429 1 1 22 ASN H H -1.104 4.209 -4.779 1.00 . A A . 22 ASN H 1 1
6 7430 1 1 22 ASN HA H 0.593 6.290 -5.932 1.00 . A A . 22 ASN HA 1 1
6 7431 1 1 22 ASN HB2 H -2.350 5.997 -6.465 1.00 . A A . 22 ASN HB2 1 1
6 7432 1 1 22 ASN HB3 H -1.099 6.664 -7.509 1.00 . A A . 22 ASN HB3 1 1
6 7433 1 1 22 ASN HD21 H 0.545 5.113 -8.283 1.00 . A A . 22 ASN HD21 1 1
6 7434 1 1 22 ASN HD22 H 0.026 3.512 -8.672 1.00 . A A . 22 ASN HD22 1 1
6 7435 1 1 22 ASN N N -0.305 4.771 -4.863 1.00 . A A . 22 ASN N 1 1
6 7436 1 1 22 ASN ND2 N -0.093 4.372 -8.218 1.00 . A A . 22 ASN ND2 1 1
6 7437 1 1 22 ASN O O -2.097 7.241 -4.391 1.00 . A A . 22 ASN O 1 1
6 7438 1 1 22 ASN OD1 O -2.036 3.669 -7.337 1.00 . A A . 22 ASN OD1 1 1
6 7439 1 1 23 LEU C C 0.342 10.388 -3.782 1.00 . A A . 23 LEU C 1 1
6 7440 1 1 23 LEU CA C -0.333 9.097 -3.330 1.00 . A A . 23 LEU CA 1 1
6 7441 1 1 23 LEU CB C 0.069 8.776 -1.889 1.00 . A A . 23 LEU CB 1 1
6 7442 1 1 23 LEU CD1 C -0.271 7.247 0.068 1.00 . A A . 23 LEU CD1 1 1
6 7443 1 1 23 LEU CD2 C -2.023 8.933 -0.517 1.00 . A A . 23 LEU CD2 1 1
6 7444 1 1 23 LEU CG C -0.956 7.997 -1.064 1.00 . A A . 23 LEU CG 1 1
6 7445 1 1 23 LEU H H 0.954 7.864 -4.470 1.00 . A A . 23 LEU H 1 1
6 7446 1 1 23 LEU HA H -1.404 9.231 -3.375 1.00 . A A . 23 LEU HA 1 1
6 7447 1 1 23 LEU HB2 H 0.978 8.195 -1.922 1.00 . A A . 23 LEU HB2 1 1
6 7448 1 1 23 LEU HB3 H 0.260 9.712 -1.383 1.00 . A A . 23 LEU HB3 1 1
6 7449 1 1 23 LEU HD11 H 0.465 7.887 0.530 1.00 . A A . 23 LEU HD11 1 1
6 7450 1 1 23 LEU HD12 H 0.215 6.366 -0.326 1.00 . A A . 23 LEU HD12 1 1
6 7451 1 1 23 LEU HD13 H -1.007 6.953 0.802 1.00 . A A . 23 LEU HD13 1 1
6 7452 1 1 23 LEU HD21 H -1.608 9.923 -0.402 1.00 . A A . 23 LEU HD21 1 1
6 7453 1 1 23 LEU HD22 H -2.361 8.571 0.444 1.00 . A A . 23 LEU HD22 1 1
6 7454 1 1 23 LEU HD23 H -2.857 8.969 -1.202 1.00 . A A . 23 LEU HD23 1 1
6 7455 1 1 23 LEU HG H -1.442 7.269 -1.700 1.00 . A A . 23 LEU HG 1 1
6 7456 1 1 23 LEU N N 0.018 7.989 -4.211 1.00 . A A . 23 LEU N 1 1
6 7457 1 1 23 LEU O O 1.548 10.417 -4.030 1.00 . A A . 23 LEU O 1 1
6 7458 1 1 24 LYS C C -0.383 13.855 -3.359 1.00 . A A . 24 LYS C 1 1
6 7459 1 1 24 LYS CA C 0.079 12.751 -4.305 1.00 . A A . 24 LYS CA 1 1
6 7460 1 1 24 LYS CB C -0.372 13.067 -5.733 1.00 . A A . 24 LYS CB 1 1
6 7461 1 1 24 LYS CD C -2.266 12.794 -7.360 1.00 . A A . 24 LYS CD 1 1
6 7462 1 1 24 LYS CE C -3.719 12.361 -7.481 1.00 . A A . 24 LYS CE 1 1
6 7463 1 1 24 LYS CG C -1.880 13.051 -5.913 1.00 . A A . 24 LYS CG 1 1
6 7464 1 1 24 LYS H H -1.396 11.370 -3.675 1.00 . A A . 24 LYS H 1 1
6 7465 1 1 24 LYS HA H 1.156 12.699 -4.280 1.00 . A A . 24 LYS HA 1 1
6 7466 1 1 24 LYS HB2 H -0.009 14.048 -6.003 1.00 . A A . 24 LYS HB2 1 1
6 7467 1 1 24 LYS HB3 H 0.058 12.337 -6.403 1.00 . A A . 24 LYS HB3 1 1
6 7468 1 1 24 LYS HD2 H -2.125 13.702 -7.927 1.00 . A A . 24 LYS HD2 1 1
6 7469 1 1 24 LYS HD3 H -1.633 12.015 -7.760 1.00 . A A . 24 LYS HD3 1 1
6 7470 1 1 24 LYS HE2 H -3.866 11.471 -6.888 1.00 . A A . 24 LYS HE2 1 1
6 7471 1 1 24 LYS HE3 H -4.350 13.152 -7.103 1.00 . A A . 24 LYS HE3 1 1
6 7472 1 1 24 LYS HG2 H -2.299 12.269 -5.296 1.00 . A A . 24 LYS HG2 1 1
6 7473 1 1 24 LYS HG3 H -2.280 14.007 -5.607 1.00 . A A . 24 LYS HG3 1 1
6 7474 1 1 24 LYS HZ1 H -4.193 11.046 -9.032 1.00 . A A . 24 LYS HZ1 1 1
6 7475 1 1 24 LYS HZ2 H -3.365 12.431 -9.538 1.00 . A A . 24 LYS HZ2 1 1
6 7476 1 1 24 LYS HZ3 H -5.001 12.529 -9.121 1.00 . A A . 24 LYS HZ3 1 1
6 7477 1 1 24 LYS N N -0.443 11.455 -3.886 1.00 . A A . 24 LYS N 1 1
6 7478 1 1 24 LYS NZ N -4.096 12.072 -8.892 1.00 . A A . 24 LYS NZ 1 1
6 7479 1 1 24 LYS O O -1.504 14.351 -3.469 1.00 . A A . 24 LYS O 1 1
6 7480 1 1 25 ILE C C 1.248 16.362 -1.455 1.00 . A A . 25 ILE C 1 1
6 7481 1 1 25 ILE CA C 0.171 15.282 -1.468 1.00 . A A . 25 ILE CA 1 1
6 7482 1 1 25 ILE CB C 0.015 14.711 -0.047 1.00 . A A . 25 ILE CB 1 1
6 7483 1 1 25 ILE CD1 C -0.739 12.658 1.255 1.00 . A A . 25 ILE CD1 1 1
6 7484 1 1 25 ILE CG1 C -0.624 13.322 -0.099 1.00 . A A . 25 ILE CG1 1 1
6 7485 1 1 25 ILE CG2 C -0.817 15.651 0.813 1.00 . A A . 25 ILE CG2 1 1
6 7486 1 1 25 ILE H H 1.367 13.802 -2.394 1.00 . A A . 25 ILE H 1 1
6 7487 1 1 25 ILE HA H -0.768 15.729 -1.760 1.00 . A A . 25 ILE HA 1 1
6 7488 1 1 25 ILE HB H 0.996 14.632 0.395 1.00 . A A . 25 ILE HB 1 1
6 7489 1 1 25 ILE HD11 H -0.613 11.591 1.145 1.00 . A A . 25 ILE HD11 1 1
6 7490 1 1 25 ILE HD12 H 0.025 13.046 1.913 1.00 . A A . 25 ILE HD12 1 1
6 7491 1 1 25 ILE HD13 H -1.713 12.862 1.675 1.00 . A A . 25 ILE HD13 1 1
6 7492 1 1 25 ILE HG12 H -1.617 13.405 -0.512 1.00 . A A . 25 ILE HG12 1 1
6 7493 1 1 25 ILE HG13 H -0.027 12.683 -0.734 1.00 . A A . 25 ILE HG13 1 1
6 7494 1 1 25 ILE HG21 H -1.274 16.402 0.187 1.00 . A A . 25 ILE HG21 1 1
6 7495 1 1 25 ILE HG22 H -1.588 15.088 1.319 1.00 . A A . 25 ILE HG22 1 1
6 7496 1 1 25 ILE HG23 H -0.182 16.128 1.544 1.00 . A A . 25 ILE HG23 1 1
6 7497 1 1 25 ILE N N 0.489 14.235 -2.431 1.00 . A A . 25 ILE N 1 1
6 7498 1 1 25 ILE O O 2.260 16.256 -0.762 1.00 . A A . 25 ILE O 1 1
6 7499 1 1 26 PRO C C 2.011 19.377 -1.049 1.00 . A A . 26 PRO C 1 1
6 7500 1 1 26 PRO CA C 1.964 18.551 -2.330 1.00 . A A . 26 PRO CA 1 1
6 7501 1 1 26 PRO CB C 1.405 19.386 -3.484 1.00 . A A . 26 PRO CB 1 1
6 7502 1 1 26 PRO CD C -0.160 17.623 -3.088 1.00 . A A . 26 PRO CD 1 1
6 7503 1 1 26 PRO CG C -0.048 19.059 -3.519 1.00 . A A . 26 PRO CG 1 1
6 7504 1 1 26 PRO HA H 2.961 18.215 -2.577 1.00 . A A . 26 PRO HA 1 1
6 7505 1 1 26 PRO HB2 H 1.570 20.436 -3.285 1.00 . A A . 26 PRO HB2 1 1
6 7506 1 1 26 PRO HB3 H 1.894 19.107 -4.405 1.00 . A A . 26 PRO HB3 1 1
6 7507 1 1 26 PRO HD2 H -1.069 17.467 -2.526 1.00 . A A . 26 PRO HD2 1 1
6 7508 1 1 26 PRO HD3 H -0.128 16.968 -3.947 1.00 . A A . 26 PRO HD3 1 1
6 7509 1 1 26 PRO HG2 H -0.585 19.699 -2.835 1.00 . A A . 26 PRO HG2 1 1
6 7510 1 1 26 PRO HG3 H -0.427 19.180 -4.523 1.00 . A A . 26 PRO HG3 1 1
6 7511 1 1 26 PRO N N 1.025 17.429 -2.236 1.00 . A A . 26 PRO N 1 1
6 7512 1 1 26 PRO O O 2.994 20.065 -0.779 1.00 . A A . 26 PRO O 1 1
6 7513 1 1 27 GLU C C 1.648 19.338 2.091 1.00 . A A . 27 GLU C 1 1
6 7514 1 1 27 GLU CA C 0.861 20.044 0.990 1.00 . A A . 27 GLU CA 1 1
6 7515 1 1 27 GLU CB C -0.598 20.210 1.418 1.00 . A A . 27 GLU CB 1 1
6 7516 1 1 27 GLU CD C -0.932 22.714 1.376 1.00 . A A . 27 GLU CD 1 1
6 7517 1 1 27 GLU CG C -1.298 21.382 0.750 1.00 . A A . 27 GLU CG 1 1
6 7518 1 1 27 GLU H H 0.188 18.736 -0.532 1.00 . A A . 27 GLU H 1 1
6 7519 1 1 27 GLU HA H 1.292 21.020 0.826 1.00 . A A . 27 GLU HA 1 1
6 7520 1 1 27 GLU HB2 H -1.138 19.308 1.173 1.00 . A A . 27 GLU HB2 1 1
6 7521 1 1 27 GLU HB3 H -0.632 20.360 2.487 1.00 . A A . 27 GLU HB3 1 1
6 7522 1 1 27 GLU HG2 H -1.020 21.404 -0.293 1.00 . A A . 27 GLU HG2 1 1
6 7523 1 1 27 GLU HG3 H -2.366 21.243 0.834 1.00 . A A . 27 GLU HG3 1 1
6 7524 1 1 27 GLU N N 0.941 19.302 -0.263 1.00 . A A . 27 GLU N 1 1
6 7525 1 1 27 GLU O O 1.939 19.925 3.134 1.00 . A A . 27 GLU O 1 1
6 7526 1 1 27 GLU OE1 O 0.264 22.921 1.671 1.00 . A A . 27 GLU OE1 1 1
6 7527 1 1 27 GLU OE2 O -1.841 23.548 1.572 1.00 . A A . 27 GLU OE2 1 1
6 7528 1 1 28 ILE C C 3.964 16.648 2.177 1.00 . A A . 28 ILE C 1 1
6 7529 1 1 28 ILE CA C 2.741 17.291 2.821 1.00 . A A . 28 ILE CA 1 1
6 7530 1 1 28 ILE CB C 1.869 16.190 3.453 1.00 . A A . 28 ILE CB 1 1
6 7531 1 1 28 ILE CD1 C -0.408 15.768 4.509 1.00 . A A . 28 ILE CD1 1 1
6 7532 1 1 28 ILE CG1 C 0.608 16.799 4.069 1.00 . A A . 28 ILE CG1 1 1
6 7533 1 1 28 ILE CG2 C 2.661 15.423 4.501 1.00 . A A . 28 ILE CG2 1 1
6 7534 1 1 28 ILE H H 1.727 17.664 1.002 1.00 . A A . 28 ILE H 1 1
6 7535 1 1 28 ILE HA H 3.069 17.957 3.606 1.00 . A A . 28 ILE HA 1 1
6 7536 1 1 28 ILE HB H 1.583 15.498 2.675 1.00 . A A . 28 ILE HB 1 1
6 7537 1 1 28 ILE HD11 H -0.458 15.749 5.588 1.00 . A A . 28 ILE HD11 1 1
6 7538 1 1 28 ILE HD12 H -1.377 16.021 4.107 1.00 . A A . 28 ILE HD12 1 1
6 7539 1 1 28 ILE HD13 H -0.112 14.793 4.147 1.00 . A A . 28 ILE HD13 1 1
6 7540 1 1 28 ILE HG12 H 0.883 17.382 4.933 1.00 . A A . 28 ILE HG12 1 1
6 7541 1 1 28 ILE HG13 H 0.135 17.442 3.341 1.00 . A A . 28 ILE HG13 1 1
6 7542 1 1 28 ILE HG21 H 3.446 14.861 4.019 1.00 . A A . 28 ILE HG21 1 1
6 7543 1 1 28 ILE HG22 H 3.096 16.119 5.203 1.00 . A A . 28 ILE HG22 1 1
6 7544 1 1 28 ILE HG23 H 2.003 14.746 5.026 1.00 . A A . 28 ILE HG23 1 1
6 7545 1 1 28 ILE N N 1.988 18.076 1.851 1.00 . A A . 28 ILE N 1 1
6 7546 1 1 28 ILE O O 3.954 16.321 0.991 1.00 . A A . 28 ILE O 1 1
6 7547 1 1 29 ASN C C 6.297 14.374 2.814 1.00 . A A . 29 ASN C 1 1
6 7548 1 1 29 ASN CA C 6.249 15.861 2.475 1.00 . A A . 29 ASN CA 1 1
6 7549 1 1 29 ASN CB C 7.465 16.572 3.072 1.00 . A A . 29 ASN CB 1 1
6 7550 1 1 29 ASN CG C 7.745 17.902 2.400 1.00 . A A . 29 ASN CG 1 1
6 7551 1 1 29 ASN H H 4.965 16.748 3.905 1.00 . A A . 29 ASN H 1 1
6 7552 1 1 29 ASN HA H 6.267 15.975 1.402 1.00 . A A . 29 ASN HA 1 1
6 7553 1 1 29 ASN HB2 H 7.290 16.751 4.123 1.00 . A A . 29 ASN HB2 1 1
6 7554 1 1 29 ASN HB3 H 8.335 15.942 2.958 1.00 . A A . 29 ASN HB3 1 1
6 7555 1 1 29 ASN HD21 H 8.050 18.759 4.168 1.00 . A A . 29 ASN HD21 1 1
6 7556 1 1 29 ASN HD22 H 8.218 19.792 2.793 1.00 . A A . 29 ASN HD22 1 1
6 7557 1 1 29 ASN N N 5.017 16.467 2.968 1.00 . A A . 29 ASN N 1 1
6 7558 1 1 29 ASN ND2 N 8.034 18.921 3.201 1.00 . A A . 29 ASN ND2 1 1
6 7559 1 1 29 ASN O O 5.365 13.832 3.407 1.00 . A A . 29 ASN O 1 1
6 7560 1 1 29 ASN OD1 O 7.702 18.012 1.174 1.00 . A A . 29 ASN OD1 1 1
6 7561 1 1 30 SER C C 8.258 12.069 4.033 1.00 . A A . 30 SER C 1 1
6 7562 1 1 30 SER CA C 7.560 12.297 2.696 1.00 . A A . 30 SER CA 1 1
6 7563 1 1 30 SER CB C 8.364 11.643 1.570 1.00 . A A . 30 SER CB 1 1
6 7564 1 1 30 SER H H 8.100 14.210 1.966 1.00 . A A . 30 SER H 1 1
6 7565 1 1 30 SER HA H 6.579 11.848 2.733 1.00 . A A . 30 SER HA 1 1
6 7566 1 1 30 SER HB2 H 7.788 11.669 0.658 1.00 . A A . 30 SER HB2 1 1
6 7567 1 1 30 SER HB3 H 9.287 12.187 1.428 1.00 . A A . 30 SER HB3 1 1
6 7568 1 1 30 SER HG H 9.051 10.246 2.759 1.00 . A A . 30 SER HG 1 1
6 7569 1 1 30 SER N N 7.391 13.722 2.435 1.00 . A A . 30 SER N 1 1
6 7570 1 1 30 SER O O 8.218 10.970 4.587 1.00 . A A . 30 SER O 1 1
6 7571 1 1 30 SER OG O 8.671 10.295 1.879 1.00 . A A . 30 SER OG 1 1
6 7572 1 1 31 SER C C 8.631 13.059 6.988 1.00 . A A . 31 SER C 1 1
6 7573 1 1 31 SER CA C 9.607 13.029 5.817 1.00 . A A . 31 SER CA 1 1
6 7574 1 1 31 SER CB C 10.609 14.179 5.944 1.00 . A A . 31 SER CB 1 1
6 7575 1 1 31 SER H H 8.893 13.965 4.057 1.00 . A A . 31 SER H 1 1
6 7576 1 1 31 SER HA H 10.144 12.092 5.834 1.00 . A A . 31 SER HA 1 1
6 7577 1 1 31 SER HB2 H 11.461 13.982 5.312 1.00 . A A . 31 SER HB2 1 1
6 7578 1 1 31 SER HB3 H 10.137 15.100 5.635 1.00 . A A . 31 SER HB3 1 1
6 7579 1 1 31 SER HG H 11.304 15.234 7.441 1.00 . A A . 31 SER HG 1 1
6 7580 1 1 31 SER N N 8.897 13.115 4.546 1.00 . A A . 31 SER N 1 1
6 7581 1 1 31 SER O O 8.830 12.379 7.995 1.00 . A A . 31 SER O 1 1
6 7582 1 1 31 SER OG O 11.056 14.320 7.281 1.00 . A A . 31 SER OG 1 1
6 7583 1 1 32 ASP C C 5.526 12.860 7.777 1.00 . A A . 32 ASP C 1 1
6 7584 1 1 32 ASP CA C 6.565 13.972 7.895 1.00 . A A . 32 ASP CA 1 1
6 7585 1 1 32 ASP CB C 5.879 15.337 7.818 1.00 . A A . 32 ASP CB 1 1
6 7586 1 1 32 ASP CG C 5.448 15.691 6.408 1.00 . A A . 32 ASP CG 1 1
6 7587 1 1 32 ASP H H 7.471 14.370 6.023 1.00 . A A . 32 ASP H 1 1
6 7588 1 1 32 ASP HA H 7.062 13.882 8.848 1.00 . A A . 32 ASP HA 1 1
6 7589 1 1 32 ASP HB2 H 5.003 15.329 8.451 1.00 . A A . 32 ASP HB2 1 1
6 7590 1 1 32 ASP HB3 H 6.564 16.096 8.168 1.00 . A A . 32 ASP HB3 1 1
6 7591 1 1 32 ASP N N 7.574 13.853 6.849 1.00 . A A . 32 ASP N 1 1
6 7592 1 1 32 ASP O O 4.708 12.664 8.675 1.00 . A A . 32 ASP O 1 1
6 7593 1 1 32 ASP OD1 O 5.121 14.764 5.639 1.00 . A A . 32 ASP OD1 1 1
6 7594 1 1 32 ASP OD2 O 5.439 16.894 6.075 1.00 . A A . 32 ASP OD2 1 1
6 7595 1 1 33 MET C C 5.162 9.737 7.000 1.00 . A A . 33 MET C 1 1
6 7596 1 1 33 MET CA C 4.628 11.045 6.427 1.00 . A A . 33 MET CA 1 1
6 7597 1 1 33 MET CB C 4.360 10.888 4.929 1.00 . A A . 33 MET CB 1 1
6 7598 1 1 33 MET CE C 2.791 10.158 2.222 1.00 . A A . 33 MET CE 1 1
6 7599 1 1 33 MET CG C 3.255 11.793 4.411 1.00 . A A . 33 MET CG 1 1
6 7600 1 1 33 MET H H 6.241 12.341 5.982 1.00 . A A . 33 MET H 1 1
6 7601 1 1 33 MET HA H 3.702 11.291 6.925 1.00 . A A . 33 MET HA 1 1
6 7602 1 1 33 MET HB2 H 5.266 11.115 4.388 1.00 . A A . 33 MET HB2 1 1
6 7603 1 1 33 MET HB3 H 4.080 9.864 4.731 1.00 . A A . 33 MET HB3 1 1
6 7604 1 1 33 MET HE1 H 2.868 9.557 3.115 1.00 . A A . 33 MET HE1 1 1
6 7605 1 1 33 MET HE2 H 1.782 10.108 1.840 1.00 . A A . 33 MET HE2 1 1
6 7606 1 1 33 MET HE3 H 3.477 9.785 1.476 1.00 . A A . 33 MET HE3 1 1
6 7607 1 1 33 MET HG2 H 2.307 11.426 4.773 1.00 . A A . 33 MET HG2 1 1
6 7608 1 1 33 MET HG3 H 3.420 12.791 4.789 1.00 . A A . 33 MET HG3 1 1
6 7609 1 1 33 MET N N 5.565 12.137 6.662 1.00 . A A . 33 MET N 1 1
6 7610 1 1 33 MET O O 6.373 9.541 7.100 1.00 . A A . 33 MET O 1 1
6 7611 1 1 33 MET SD S 3.198 11.859 2.610 1.00 . A A . 33 MET SD 1 1
6 7612 1 1 34 SER C C 3.612 6.480 7.580 1.00 . A A . 34 SER C 1 1
6 7613 1 1 34 SER CA C 4.632 7.556 7.943 1.00 . A A . 34 SER CA 1 1
6 7614 1 1 34 SER CB C 4.759 7.662 9.464 1.00 . A A . 34 SER CB 1 1
6 7615 1 1 34 SER H H 3.301 9.059 7.271 1.00 . A A . 34 SER H 1 1
6 7616 1 1 34 SER HA H 5.590 7.281 7.529 1.00 . A A . 34 SER HA 1 1
6 7617 1 1 34 SER HB2 H 4.991 6.690 9.872 1.00 . A A . 34 SER HB2 1 1
6 7618 1 1 34 SER HB3 H 5.552 8.354 9.709 1.00 . A A . 34 SER HB3 1 1
6 7619 1 1 34 SER HG H 2.879 7.445 9.970 1.00 . A A . 34 SER HG 1 1
6 7620 1 1 34 SER N N 4.251 8.844 7.376 1.00 . A A . 34 SER N 1 1
6 7621 1 1 34 SER O O 2.437 6.579 7.933 1.00 . A A . 34 SER O 1 1
6 7622 1 1 34 SER OG O 3.552 8.125 10.046 1.00 . A A . 34 SER OG 1 1
6 7623 1 1 35 ALA C C 3.638 3.043 7.102 1.00 . A A . 35 ALA C 1 1
6 7624 1 1 35 ALA CA C 3.202 4.357 6.464 1.00 . A A . 35 ALA CA 1 1
6 7625 1 1 35 ALA CB C 3.189 4.232 4.948 1.00 . A A . 35 ALA CB 1 1
6 7626 1 1 35 ALA H H 5.019 5.431 6.623 1.00 . A A . 35 ALA H 1 1
6 7627 1 1 35 ALA HA H 2.198 4.589 6.790 1.00 . A A . 35 ALA HA 1 1
6 7628 1 1 35 ALA HB1 H 4.049 4.741 4.538 1.00 . A A . 35 ALA HB1 1 1
6 7629 1 1 35 ALA HB2 H 3.222 3.189 4.673 1.00 . A A . 35 ALA HB2 1 1
6 7630 1 1 35 ALA HB3 H 2.287 4.680 4.558 1.00 . A A . 35 ALA HB3 1 1
6 7631 1 1 35 ALA N N 4.072 5.453 6.873 1.00 . A A . 35 ALA N 1 1
6 7632 1 1 35 ALA O O 4.812 2.675 7.049 1.00 . A A . 35 ALA O 1 1
6 7633 1 1 36 HIS C C 2.077 -0.041 7.799 1.00 . A A . 36 HIS C 1 1
6 7634 1 1 36 HIS CA C 2.971 1.063 8.353 1.00 . A A . 36 HIS CA 1 1
6 7635 1 1 36 HIS CB C 2.778 1.181 9.865 1.00 . A A . 36 HIS CB 1 1
6 7636 1 1 36 HIS CD2 C 4.884 2.353 10.824 1.00 . A A . 36 HIS CD2 1 1
6 7637 1 1 36 HIS CE1 C 3.969 4.273 11.356 1.00 . A A . 36 HIS CE1 1 1
6 7638 1 1 36 HIS CG C 3.575 2.287 10.486 1.00 . A A . 36 HIS CG 1 1
6 7639 1 1 36 HIS H H 1.768 2.684 7.713 1.00 . A A . 36 HIS H 1 1
6 7640 1 1 36 HIS HA H 4.001 0.811 8.149 1.00 . A A . 36 HIS HA 1 1
6 7641 1 1 36 HIS HB2 H 1.735 1.367 10.075 1.00 . A A . 36 HIS HB2 1 1
6 7642 1 1 36 HIS HB3 H 3.076 0.254 10.333 1.00 . A A . 36 HIS HB3 1 1
6 7643 1 1 36 HIS HD1 H 2.094 3.768 10.713 1.00 . A A . 36 HIS HD1 1 1
6 7644 1 1 36 HIS HD2 H 5.621 1.572 10.694 1.00 . A A . 36 HIS HD2 1 1
6 7645 1 1 36 HIS HE1 H 3.833 5.281 11.717 1.00 . A A . 36 HIS HE1 1 1
6 7646 1 1 36 HIS HE2 H 5.976 3.962 11.617 1.00 . A A . 36 HIS HE2 1 1
6 7647 1 1 36 HIS N N 2.685 2.338 7.705 1.00 . A A . 36 HIS N 1 1
6 7648 1 1 36 HIS ND1 N 3.030 3.505 10.833 1.00 . A A . 36 HIS ND1 1 1
6 7649 1 1 36 HIS NE2 N 5.104 3.597 11.362 1.00 . A A . 36 HIS NE2 1 1
6 7650 1 1 36 HIS O O 0.852 0.087 7.783 1.00 . A A . 36 HIS O 1 1
6 7651 1 1 37 VAL C C 1.475 -3.190 7.890 1.00 . A A . 37 VAL C 1 1
6 7652 1 1 37 VAL CA C 1.956 -2.252 6.788 1.00 . A A . 37 VAL CA 1 1
6 7653 1 1 37 VAL CB C 2.815 -3.050 5.789 1.00 . A A . 37 VAL CB 1 1
6 7654 1 1 37 VAL CG1 C 2.056 -4.269 5.286 1.00 . A A . 37 VAL CG1 1 1
6 7655 1 1 37 VAL CG2 C 3.245 -2.164 4.630 1.00 . A A . 37 VAL CG2 1 1
6 7656 1 1 37 VAL H H 3.674 -1.169 7.382 1.00 . A A . 37 VAL H 1 1
6 7657 1 1 37 VAL HA H 1.098 -1.861 6.261 1.00 . A A . 37 VAL HA 1 1
6 7658 1 1 37 VAL HB H 3.702 -3.393 6.301 1.00 . A A . 37 VAL HB 1 1
6 7659 1 1 37 VAL HG11 H 2.184 -5.085 5.981 1.00 . A A . 37 VAL HG11 1 1
6 7660 1 1 37 VAL HG12 H 1.006 -4.029 5.200 1.00 . A A . 37 VAL HG12 1 1
6 7661 1 1 37 VAL HG13 H 2.439 -4.557 4.318 1.00 . A A . 37 VAL HG13 1 1
6 7662 1 1 37 VAL HG21 H 3.420 -2.774 3.756 1.00 . A A . 37 VAL HG21 1 1
6 7663 1 1 37 VAL HG22 H 2.466 -1.446 4.417 1.00 . A A . 37 VAL HG22 1 1
6 7664 1 1 37 VAL HG23 H 4.153 -1.642 4.892 1.00 . A A . 37 VAL HG23 1 1
6 7665 1 1 37 VAL N N 2.696 -1.125 7.343 1.00 . A A . 37 VAL N 1 1
6 7666 1 1 37 VAL O O 2.230 -4.031 8.379 1.00 . A A . 37 VAL O 1 1
6 7667 1 1 38 THR C C -0.862 -5.200 8.756 1.00 . A A . 38 THR C 1 1
6 7668 1 1 38 THR CA C -0.371 -3.873 9.321 1.00 . A A . 38 THR CA 1 1
6 7669 1 1 38 THR CB C -1.544 -3.159 10.019 1.00 . A A . 38 THR CB 1 1
6 7670 1 1 38 THR CG2 C -2.009 -3.945 11.236 1.00 . A A . 38 THR CG2 1 1
6 7671 1 1 38 THR H H -0.339 -2.352 7.849 1.00 . A A . 38 THR H 1 1
6 7672 1 1 38 THR HA H 0.394 -4.067 10.059 1.00 . A A . 38 THR HA 1 1
6 7673 1 1 38 THR HB H -2.366 -3.084 9.322 1.00 . A A . 38 THR HB 1 1
6 7674 1 1 38 THR HG1 H -0.376 -1.898 10.985 1.00 . A A . 38 THR HG1 1 1
6 7675 1 1 38 THR HG21 H -1.266 -3.874 12.016 1.00 . A A . 38 THR HG21 1 1
6 7676 1 1 38 THR HG22 H -2.148 -4.981 10.963 1.00 . A A . 38 THR HG22 1 1
6 7677 1 1 38 THR HG23 H -2.944 -3.538 11.591 1.00 . A A . 38 THR HG23 1 1
6 7678 1 1 38 THR N N 0.212 -3.040 8.277 1.00 . A A . 38 THR N 1 1
6 7679 1 1 38 THR O O -1.457 -5.245 7.679 1.00 . A A . 38 THR O 1 1
6 7680 1 1 38 THR OG1 O -1.149 -1.842 10.418 1.00 . A A . 38 THR OG1 1 1
6 7681 1 1 39 SER C C -2.277 -8.058 9.809 1.00 . A A . 39 SER C 1 1
6 7682 1 1 39 SER CA C -1.026 -7.610 9.060 1.00 . A A . 39 SER CA 1 1
6 7683 1 1 39 SER CB C 0.104 -8.617 9.283 1.00 . A A . 39 SER CB 1 1
6 7684 1 1 39 SER H H -0.134 -6.179 10.340 1.00 . A A . 39 SER H 1 1
6 7685 1 1 39 SER HA H -1.251 -7.562 8.005 1.00 . A A . 39 SER HA 1 1
6 7686 1 1 39 SER HB2 H 0.039 -9.398 8.541 1.00 . A A . 39 SER HB2 1 1
6 7687 1 1 39 SER HB3 H 1.055 -8.112 9.191 1.00 . A A . 39 SER HB3 1 1
6 7688 1 1 39 SER HG H 0.732 -9.835 10.682 1.00 . A A . 39 SER HG 1 1
6 7689 1 1 39 SER N N -0.611 -6.280 9.490 1.00 . A A . 39 SER N 1 1
6 7690 1 1 39 SER O O -2.552 -7.621 10.927 1.00 . A A . 39 SER O 1 1
6 7691 1 1 39 SER OG O 0.019 -9.201 10.571 1.00 . A A . 39 SER OG 1 1
6 7692 1 1 40 PRO C C -4.018 -10.402 10.953 1.00 . A A . 40 PRO C 1 1
6 7693 1 1 40 PRO CA C -4.289 -9.480 9.769 1.00 . A A . 40 PRO CA 1 1
6 7694 1 1 40 PRO CB C -4.925 -10.262 8.616 1.00 . A A . 40 PRO CB 1 1
6 7695 1 1 40 PRO CD C -2.788 -9.516 7.847 1.00 . A A . 40 PRO CD 1 1
6 7696 1 1 40 PRO CG C -3.782 -10.639 7.739 1.00 . A A . 40 PRO CG 1 1
6 7697 1 1 40 PRO HA H -4.953 -8.686 10.077 1.00 . A A . 40 PRO HA 1 1
6 7698 1 1 40 PRO HB2 H -5.430 -11.134 9.006 1.00 . A A . 40 PRO HB2 1 1
6 7699 1 1 40 PRO HB3 H -5.630 -9.632 8.096 1.00 . A A . 40 PRO HB3 1 1
6 7700 1 1 40 PRO HD2 H -1.779 -9.897 7.783 1.00 . A A . 40 PRO HD2 1 1
6 7701 1 1 40 PRO HD3 H -2.964 -8.781 7.075 1.00 . A A . 40 PRO HD3 1 1
6 7702 1 1 40 PRO HG2 H -3.343 -11.563 8.084 1.00 . A A . 40 PRO HG2 1 1
6 7703 1 1 40 PRO HG3 H -4.121 -10.742 6.718 1.00 . A A . 40 PRO HG3 1 1
6 7704 1 1 40 PRO N N -3.054 -8.952 9.180 1.00 . A A . 40 PRO N 1 1
6 7705 1 1 40 PRO O O -4.945 -10.840 11.635 1.00 . A A . 40 PRO O 1 1
6 7706 1 1 41 SER C C -1.972 -10.751 13.523 1.00 . A A . 41 SER C 1 1
6 7707 1 1 41 SER CA C -2.352 -11.566 12.291 1.00 . A A . 41 SER CA 1 1
6 7708 1 1 41 SER CB C -1.179 -12.455 11.872 1.00 . A A . 41 SER CB 1 1
6 7709 1 1 41 SER H H -2.050 -10.313 10.611 1.00 . A A . 41 SER H 1 1
6 7710 1 1 41 SER HA H -3.197 -12.192 12.535 1.00 . A A . 41 SER HA 1 1
6 7711 1 1 41 SER HB2 H -0.935 -13.129 12.679 1.00 . A A . 41 SER HB2 1 1
6 7712 1 1 41 SER HB3 H -1.458 -13.025 10.998 1.00 . A A . 41 SER HB3 1 1
6 7713 1 1 41 SER HG H 0.199 -11.801 10.642 1.00 . A A . 41 SER HG 1 1
6 7714 1 1 41 SER N N -2.744 -10.693 11.191 1.00 . A A . 41 SER N 1 1
6 7715 1 1 41 SER O O -1.839 -11.289 14.622 1.00 . A A . 41 SER O 1 1
6 7716 1 1 41 SER OG O -0.035 -11.678 11.565 1.00 . A A . 41 SER OG 1 1
6 7717 1 1 42 GLY C C -0.002 -8.091 14.343 1.00 . A A . 42 GLY C 1 1
6 7718 1 1 42 GLY CA C -1.435 -8.577 14.435 1.00 . A A . 42 GLY CA 1 1
6 7719 1 1 42 GLY H H -1.917 -9.072 12.434 1.00 . A A . 42 GLY H 1 1
6 7720 1 1 42 GLY HA2 H -2.095 -7.722 14.437 1.00 . A A . 42 GLY HA2 1 1
6 7721 1 1 42 GLY HA3 H -1.560 -9.118 15.361 1.00 . A A . 42 GLY HA3 1 1
6 7722 1 1 42 GLY N N -1.798 -9.447 13.332 1.00 . A A . 42 GLY N 1 1
6 7723 1 1 42 GLY O O 0.572 -7.638 15.333 1.00 . A A . 42 GLY O 1 1
6 7724 1 1 43 ARG C C 2.008 -6.578 11.963 1.00 . A A . 43 ARG C 1 1
6 7725 1 1 43 ARG CA C 1.953 -7.754 12.933 1.00 . A A . 43 ARG CA 1 1
6 7726 1 1 43 ARG CB C 2.794 -8.913 12.394 1.00 . A A . 43 ARG CB 1 1
6 7727 1 1 43 ARG CD C 5.098 -9.892 12.169 1.00 . A A . 43 ARG CD 1 1
6 7728 1 1 43 ARG CG C 4.286 -8.622 12.367 1.00 . A A . 43 ARG CG 1 1
6 7729 1 1 43 ARG CZ C 5.997 -11.227 10.310 1.00 . A A . 43 ARG CZ 1 1
6 7730 1 1 43 ARG H H 0.068 -8.554 12.399 1.00 . A A . 43 ARG H 1 1
6 7731 1 1 43 ARG HA H 2.357 -7.440 13.884 1.00 . A A . 43 ARG HA 1 1
6 7732 1 1 43 ARG HB2 H 2.631 -9.781 13.016 1.00 . A A . 43 ARG HB2 1 1
6 7733 1 1 43 ARG HB3 H 2.474 -9.136 11.387 1.00 . A A . 43 ARG HB3 1 1
6 7734 1 1 43 ARG HD2 H 6.089 -9.736 12.567 1.00 . A A . 43 ARG HD2 1 1
6 7735 1 1 43 ARG HD3 H 4.618 -10.697 12.704 1.00 . A A . 43 ARG HD3 1 1
6 7736 1 1 43 ARG HE H 4.664 -9.756 10.117 1.00 . A A . 43 ARG HE 1 1
6 7737 1 1 43 ARG HG2 H 4.496 -7.943 11.553 1.00 . A A . 43 ARG HG2 1 1
6 7738 1 1 43 ARG HG3 H 4.571 -8.164 13.302 1.00 . A A . 43 ARG HG3 1 1
6 7739 1 1 43 ARG HH11 H 6.711 -11.720 12.134 1.00 . A A . 43 ARG HH11 1 1
6 7740 1 1 43 ARG HH12 H 7.336 -12.653 10.815 1.00 . A A . 43 ARG HH12 1 1
6 7741 1 1 43 ARG HH21 H 5.479 -10.978 8.372 1.00 . A A . 43 ARG HH21 1 1
6 7742 1 1 43 ARG HH22 H 6.636 -12.230 8.676 1.00 . A A . 43 ARG HH22 1 1
6 7743 1 1 43 ARG N N 0.578 -8.185 13.150 1.00 . A A . 43 ARG N 1 1
6 7744 1 1 43 ARG NE N 5.207 -10.258 10.759 1.00 . A A . 43 ARG NE 1 1
6 7745 1 1 43 ARG NH1 N 6.743 -11.924 11.156 1.00 . A A . 43 ARG NH1 1 1
6 7746 1 1 43 ARG NH2 N 6.041 -11.501 9.013 1.00 . A A . 43 ARG NH2 1 1
6 7747 1 1 43 ARG O O 1.527 -6.668 10.834 1.00 . A A . 43 ARG O 1 1
6 7748 1 1 44 VAL C C 4.168 -3.835 11.465 1.00 . A A . 44 VAL C 1 1
6 7749 1 1 44 VAL CA C 2.714 -4.279 11.585 1.00 . A A . 44 VAL CA 1 1
6 7750 1 1 44 VAL CB C 1.879 -3.117 12.154 1.00 . A A . 44 VAL CB 1 1
6 7751 1 1 44 VAL CG1 C 2.214 -2.886 13.620 1.00 . A A . 44 VAL CG1 1 1
6 7752 1 1 44 VAL CG2 C 2.105 -1.851 11.342 1.00 . A A . 44 VAL CG2 1 1
6 7753 1 1 44 VAL H H 2.960 -5.462 13.322 1.00 . A A . 44 VAL H 1 1
6 7754 1 1 44 VAL HA H 2.338 -4.516 10.600 1.00 . A A . 44 VAL HA 1 1
6 7755 1 1 44 VAL HB H 0.835 -3.383 12.084 1.00 . A A . 44 VAL HB 1 1
6 7756 1 1 44 VAL HG11 H 3.287 -2.900 13.750 1.00 . A A . 44 VAL HG11 1 1
6 7757 1 1 44 VAL HG12 H 1.825 -1.928 13.932 1.00 . A A . 44 VAL HG12 1 1
6 7758 1 1 44 VAL HG13 H 1.770 -3.668 14.218 1.00 . A A . 44 VAL HG13 1 1
6 7759 1 1 44 VAL HG21 H 3.165 -1.696 11.205 1.00 . A A . 44 VAL HG21 1 1
6 7760 1 1 44 VAL HG22 H 1.629 -1.952 10.377 1.00 . A A . 44 VAL HG22 1 1
6 7761 1 1 44 VAL HG23 H 1.682 -1.006 11.865 1.00 . A A . 44 VAL HG23 1 1
6 7762 1 1 44 VAL N N 2.596 -5.474 12.413 1.00 . A A . 44 VAL N 1 1
6 7763 1 1 44 VAL O O 4.899 -3.791 12.455 1.00 . A A . 44 VAL O 1 1
6 7764 1 1 45 THR C C 5.973 -1.669 9.385 1.00 . A A . 45 THR C 1 1
6 7765 1 1 45 THR CA C 5.948 -3.065 9.995 1.00 . A A . 45 THR CA 1 1
6 7766 1 1 45 THR CB C 6.688 -4.036 9.056 1.00 . A A . 45 THR CB 1 1
6 7767 1 1 45 THR CG2 C 7.085 -5.306 9.794 1.00 . A A . 45 THR CG2 1 1
6 7768 1 1 45 THR H H 3.952 -3.561 9.497 1.00 . A A . 45 THR H 1 1
6 7769 1 1 45 THR HA H 6.470 -3.044 10.940 1.00 . A A . 45 THR HA 1 1
6 7770 1 1 45 THR HB H 7.584 -3.552 8.696 1.00 . A A . 45 THR HB 1 1
6 7771 1 1 45 THR HG1 H 5.222 -5.041 8.201 1.00 . A A . 45 THR HG1 1 1
6 7772 1 1 45 THR HG21 H 8.118 -5.538 9.581 1.00 . A A . 45 THR HG21 1 1
6 7773 1 1 45 THR HG22 H 6.457 -6.122 9.469 1.00 . A A . 45 THR HG22 1 1
6 7774 1 1 45 THR HG23 H 6.962 -5.158 10.856 1.00 . A A . 45 THR HG23 1 1
6 7775 1 1 45 THR N N 4.582 -3.506 10.245 1.00 . A A . 45 THR N 1 1
6 7776 1 1 45 THR O O 4.928 -1.046 9.196 1.00 . A A . 45 THR O 1 1
6 7777 1 1 45 THR OG1 O 5.856 -4.368 7.939 1.00 . A A . 45 THR OG1 1 1
6 7778 1 1 46 GLU C C 7.540 0.044 6.979 1.00 . A A . 46 GLU C 1 1
6 7779 1 1 46 GLU CA C 7.330 0.142 8.488 1.00 . A A . 46 GLU CA 1 1
6 7780 1 1 46 GLU CB C 8.509 0.873 9.132 1.00 . A A . 46 GLU CB 1 1
6 7781 1 1 46 GLU CD C 9.601 3.137 9.388 1.00 . A A . 46 GLU CD 1 1
6 7782 1 1 46 GLU CG C 8.836 2.201 8.471 1.00 . A A . 46 GLU CG 1 1
6 7783 1 1 46 GLU H H 7.967 -1.727 9.251 1.00 . A A . 46 GLU H 1 1
6 7784 1 1 46 GLU HA H 6.425 0.699 8.677 1.00 . A A . 46 GLU HA 1 1
6 7785 1 1 46 GLU HB2 H 8.279 1.058 10.171 1.00 . A A . 46 GLU HB2 1 1
6 7786 1 1 46 GLU HB3 H 9.384 0.241 9.074 1.00 . A A . 46 GLU HB3 1 1
6 7787 1 1 46 GLU HG2 H 9.435 2.014 7.593 1.00 . A A . 46 GLU HG2 1 1
6 7788 1 1 46 GLU HG3 H 7.913 2.681 8.180 1.00 . A A . 46 GLU HG3 1 1
6 7789 1 1 46 GLU N N 7.171 -1.183 9.077 1.00 . A A . 46 GLU N 1 1
6 7790 1 1 46 GLU O O 8.293 -0.804 6.500 1.00 . A A . 46 GLU O 1 1
6 7791 1 1 46 GLU OE1 O 9.012 3.599 10.387 1.00 . A A . 46 GLU OE1 1 1
6 7792 1 1 46 GLU OE2 O 10.787 3.406 9.106 1.00 . A A . 46 GLU OE2 1 1
6 7793 1 1 47 ALA C C 7.922 2.040 4.317 1.00 . A A . 47 ALA C 1 1
6 7794 1 1 47 ALA CA C 6.983 0.932 4.784 1.00 . A A . 47 ALA CA 1 1
6 7795 1 1 47 ALA CB C 5.611 1.099 4.148 1.00 . A A . 47 ALA CB 1 1
6 7796 1 1 47 ALA H H 6.285 1.570 6.677 1.00 . A A . 47 ALA H 1 1
6 7797 1 1 47 ALA HA H 7.384 -0.021 4.471 1.00 . A A . 47 ALA HA 1 1
6 7798 1 1 47 ALA HB1 H 5.714 1.601 3.197 1.00 . A A . 47 ALA HB1 1 1
6 7799 1 1 47 ALA HB2 H 5.164 0.128 3.997 1.00 . A A . 47 ALA HB2 1 1
6 7800 1 1 47 ALA HB3 H 4.982 1.687 4.799 1.00 . A A . 47 ALA HB3 1 1
6 7801 1 1 47 ALA N N 6.869 0.918 6.237 1.00 . A A . 47 ALA N 1 1
6 7802 1 1 47 ALA O O 8.226 2.965 5.069 1.00 . A A . 47 ALA O 1 1
6 7803 1 1 48 GLU C C 8.559 3.816 1.497 1.00 . A A . 48 GLU C 1 1
6 7804 1 1 48 GLU CA C 9.284 2.931 2.508 1.00 . A A . 48 GLU CA 1 1
6 7805 1 1 48 GLU CB C 10.476 2.245 1.838 1.00 . A A . 48 GLU CB 1 1
6 7806 1 1 48 GLU CD C 12.298 2.433 0.099 1.00 . A A . 48 GLU CD 1 1
6 7807 1 1 48 GLU CG C 11.310 3.177 0.976 1.00 . A A . 48 GLU CG 1 1
6 7808 1 1 48 GLU H H 8.099 1.177 2.522 1.00 . A A . 48 GLU H 1 1
6 7809 1 1 48 GLU HA H 9.644 3.549 3.316 1.00 . A A . 48 GLU HA 1 1
6 7810 1 1 48 GLU HB2 H 11.114 1.829 2.605 1.00 . A A . 48 GLU HB2 1 1
6 7811 1 1 48 GLU HB3 H 10.110 1.443 1.214 1.00 . A A . 48 GLU HB3 1 1
6 7812 1 1 48 GLU HG2 H 10.648 3.748 0.342 1.00 . A A . 48 GLU HG2 1 1
6 7813 1 1 48 GLU HG3 H 11.858 3.849 1.620 1.00 . A A . 48 GLU HG3 1 1
6 7814 1 1 48 GLU N N 8.378 1.938 3.073 1.00 . A A . 48 GLU N 1 1
6 7815 1 1 48 GLU O O 7.849 3.322 0.621 1.00 . A A . 48 GLU O 1 1
6 7816 1 1 48 GLU OE1 O 12.737 1.334 0.499 1.00 . A A . 48 GLU OE1 1 1
6 7817 1 1 48 GLU OE2 O 12.631 2.949 -0.989 1.00 . A A . 48 GLU OE2 1 1
6 7818 1 1 49 ILE C C 9.094 6.584 -0.323 1.00 . A A . 49 ILE C 1 1
6 7819 1 1 49 ILE CA C 8.109 6.079 0.726 1.00 . A A . 49 ILE CA 1 1
6 7820 1 1 49 ILE CB C 7.534 7.283 1.495 1.00 . A A . 49 ILE CB 1 1
6 7821 1 1 49 ILE CD1 C 6.046 7.875 3.473 1.00 . A A . 49 ILE CD1 1 1
6 7822 1 1 49 ILE CG1 C 6.437 6.824 2.458 1.00 . A A . 49 ILE CG1 1 1
6 7823 1 1 49 ILE CG2 C 6.992 8.322 0.524 1.00 . A A . 49 ILE CG2 1 1
6 7824 1 1 49 ILE H H 9.321 5.458 2.345 1.00 . A A . 49 ILE H 1 1
6 7825 1 1 49 ILE HA H 7.295 5.574 0.226 1.00 . A A . 49 ILE HA 1 1
6 7826 1 1 49 ILE HB H 8.333 7.736 2.060 1.00 . A A . 49 ILE HB 1 1
6 7827 1 1 49 ILE HD11 H 4.984 7.815 3.664 1.00 . A A . 49 ILE HD11 1 1
6 7828 1 1 49 ILE HD12 H 6.588 7.710 4.392 1.00 . A A . 49 ILE HD12 1 1
6 7829 1 1 49 ILE HD13 H 6.285 8.856 3.086 1.00 . A A . 49 ILE HD13 1 1
6 7830 1 1 49 ILE HG12 H 5.556 6.564 1.894 1.00 . A A . 49 ILE HG12 1 1
6 7831 1 1 49 ILE HG13 H 6.784 5.954 2.998 1.00 . A A . 49 ILE HG13 1 1
6 7832 1 1 49 ILE HG21 H 6.361 7.837 -0.207 1.00 . A A . 49 ILE HG21 1 1
6 7833 1 1 49 ILE HG22 H 6.415 9.055 1.067 1.00 . A A . 49 ILE HG22 1 1
6 7834 1 1 49 ILE HG23 H 7.814 8.809 0.022 1.00 . A A . 49 ILE HG23 1 1
6 7835 1 1 49 ILE N N 8.744 5.125 1.627 1.00 . A A . 49 ILE N 1 1
6 7836 1 1 49 ILE O O 9.770 7.593 -0.122 1.00 . A A . 49 ILE O 1 1
6 7837 1 1 50 VAL C C 9.644 7.573 -3.162 1.00 . A A . 50 VAL C 1 1
6 7838 1 1 50 VAL CA C 10.069 6.253 -2.529 1.00 . A A . 50 VAL CA 1 1
6 7839 1 1 50 VAL CB C 10.121 5.166 -3.619 1.00 . A A . 50 VAL CB 1 1
6 7840 1 1 50 VAL CG1 C 11.088 5.564 -4.724 1.00 . A A . 50 VAL CG1 1 1
6 7841 1 1 50 VAL CG2 C 10.511 3.825 -3.016 1.00 . A A . 50 VAL CG2 1 1
6 7842 1 1 50 VAL H H 8.605 5.080 -1.548 1.00 . A A . 50 VAL H 1 1
6 7843 1 1 50 VAL HA H 11.061 6.366 -2.115 1.00 . A A . 50 VAL HA 1 1
6 7844 1 1 50 VAL HB H 9.136 5.070 -4.051 1.00 . A A . 50 VAL HB 1 1
6 7845 1 1 50 VAL HG11 H 11.014 6.627 -4.900 1.00 . A A . 50 VAL HG11 1 1
6 7846 1 1 50 VAL HG12 H 12.096 5.316 -4.428 1.00 . A A . 50 VAL HG12 1 1
6 7847 1 1 50 VAL HG13 H 10.837 5.032 -5.630 1.00 . A A . 50 VAL HG13 1 1
6 7848 1 1 50 VAL HG21 H 10.394 3.050 -3.759 1.00 . A A . 50 VAL HG21 1 1
6 7849 1 1 50 VAL HG22 H 11.542 3.861 -2.694 1.00 . A A . 50 VAL HG22 1 1
6 7850 1 1 50 VAL HG23 H 9.877 3.612 -2.169 1.00 . A A . 50 VAL HG23 1 1
6 7851 1 1 50 VAL N N 9.169 5.875 -1.446 1.00 . A A . 50 VAL N 1 1
6 7852 1 1 50 VAL O O 8.492 7.758 -3.555 1.00 . A A . 50 VAL O 1 1
6 7853 1 1 51 PRO C C 10.111 9.764 -5.356 1.00 . A A . 51 PRO C 1 1
6 7854 1 1 51 PRO CA C 10.343 9.833 -3.851 1.00 . A A . 51 PRO CA 1 1
6 7855 1 1 51 PRO CB C 11.626 10.609 -3.542 1.00 . A A . 51 PRO CB 1 1
6 7856 1 1 51 PRO CD C 11.989 8.360 -2.817 1.00 . A A . 51 PRO CD 1 1
6 7857 1 1 51 PRO CG C 12.677 9.562 -3.402 1.00 . A A . 51 PRO CG 1 1
6 7858 1 1 51 PRO HA H 9.503 10.322 -3.380 1.00 . A A . 51 PRO HA 1 1
6 7859 1 1 51 PRO HB2 H 11.846 11.284 -4.357 1.00 . A A . 51 PRO HB2 1 1
6 7860 1 1 51 PRO HB3 H 11.502 11.168 -2.627 1.00 . A A . 51 PRO HB3 1 1
6 7861 1 1 51 PRO HD2 H 12.422 7.451 -3.206 1.00 . A A . 51 PRO HD2 1 1
6 7862 1 1 51 PRO HD3 H 12.051 8.378 -1.738 1.00 . A A . 51 PRO HD3 1 1
6 7863 1 1 51 PRO HG2 H 13.089 9.324 -4.371 1.00 . A A . 51 PRO HG2 1 1
6 7864 1 1 51 PRO HG3 H 13.454 9.909 -2.737 1.00 . A A . 51 PRO HG3 1 1
6 7865 1 1 51 PRO N N 10.595 8.513 -3.265 1.00 . A A . 51 PRO N 1 1
6 7866 1 1 51 PRO O O 11.060 9.753 -6.140 1.00 . A A . 51 PRO O 1 1
6 7867 1 1 52 MET C C 8.700 11.002 -7.844 1.00 . A A . 52 MET C 1 1
6 7868 1 1 52 MET CA C 8.489 9.652 -7.167 1.00 . A A . 52 MET CA 1 1
6 7869 1 1 52 MET CB C 7.033 9.209 -7.328 1.00 . A A . 52 MET CB 1 1
6 7870 1 1 52 MET CE C 6.376 5.924 -9.092 1.00 . A A . 52 MET CE 1 1
6 7871 1 1 52 MET CG C 6.811 7.734 -7.039 1.00 . A A . 52 MET CG 1 1
6 7872 1 1 52 MET H H 8.131 9.730 -5.082 1.00 . A A . 52 MET H 1 1
6 7873 1 1 52 MET HA H 9.131 8.922 -7.636 1.00 . A A . 52 MET HA 1 1
6 7874 1 1 52 MET HB2 H 6.418 9.783 -6.652 1.00 . A A . 52 MET HB2 1 1
6 7875 1 1 52 MET HB3 H 6.720 9.406 -8.343 1.00 . A A . 52 MET HB3 1 1
6 7876 1 1 52 MET HE1 H 6.616 4.895 -9.319 1.00 . A A . 52 MET HE1 1 1
6 7877 1 1 52 MET HE2 H 5.472 5.961 -8.503 1.00 . A A . 52 MET HE2 1 1
6 7878 1 1 52 MET HE3 H 6.231 6.471 -10.012 1.00 . A A . 52 MET HE3 1 1
6 7879 1 1 52 MET HG2 H 7.132 7.526 -6.029 1.00 . A A . 52 MET HG2 1 1
6 7880 1 1 52 MET HG3 H 5.757 7.518 -7.130 1.00 . A A . 52 MET HG3 1 1
6 7881 1 1 52 MET N N 8.844 9.718 -5.754 1.00 . A A . 52 MET N 1 1
6 7882 1 1 52 MET O O 8.489 11.143 -9.048 1.00 . A A . 52 MET O 1 1
6 7883 1 1 52 MET SD S 7.721 6.660 -8.166 1.00 . A A . 52 MET SD 1 1
6 7884 1 1 53 GLY C C 9.335 14.394 -6.536 1.00 . A A . 53 GLY C 1 1
6 7885 1 1 53 GLY CA C 9.350 13.319 -7.605 1.00 . A A . 53 GLY CA 1 1
6 7886 1 1 53 GLY H H 9.269 11.822 -6.109 1.00 . A A . 53 GLY H 1 1
6 7887 1 1 53 GLY HA2 H 10.309 13.330 -8.099 1.00 . A A . 53 GLY HA2 1 1
6 7888 1 1 53 GLY HA3 H 8.580 13.539 -8.329 1.00 . A A . 53 GLY HA3 1 1
6 7889 1 1 53 GLY N N 9.118 11.993 -7.062 1.00 . A A . 53 GLY N 1 1
6 7890 1 1 53 GLY O O 10.258 14.486 -5.725 1.00 . A A . 53 GLY O 1 1
6 7891 1 1 54 LYS C C 7.006 16.006 -4.593 1.00 . A A . 54 LYS C 1 1
6 7892 1 1 54 LYS CA C 8.155 16.284 -5.557 1.00 . A A . 54 LYS CA 1 1
6 7893 1 1 54 LYS CB C 7.927 17.621 -6.266 1.00 . A A . 54 LYS CB 1 1
6 7894 1 1 54 LYS CD C 9.778 19.209 -5.663 1.00 . A A . 54 LYS CD 1 1
6 7895 1 1 54 LYS CE C 10.711 18.461 -4.723 1.00 . A A . 54 LYS CE 1 1
6 7896 1 1 54 LYS CG C 9.209 18.289 -6.731 1.00 . A A . 54 LYS CG 1 1
6 7897 1 1 54 LYS H H 7.584 15.086 -7.205 1.00 . A A . 54 LYS H 1 1
6 7898 1 1 54 LYS HA H 9.076 16.337 -4.995 1.00 . A A . 54 LYS HA 1 1
6 7899 1 1 54 LYS HB2 H 7.299 17.454 -7.129 1.00 . A A . 54 LYS HB2 1 1
6 7900 1 1 54 LYS HB3 H 7.421 18.293 -5.588 1.00 . A A . 54 LYS HB3 1 1
6 7901 1 1 54 LYS HD2 H 10.329 20.005 -6.141 1.00 . A A . 54 LYS HD2 1 1
6 7902 1 1 54 LYS HD3 H 8.963 19.627 -5.090 1.00 . A A . 54 LYS HD3 1 1
6 7903 1 1 54 LYS HE2 H 11.184 17.660 -5.270 1.00 . A A . 54 LYS HE2 1 1
6 7904 1 1 54 LYS HE3 H 11.465 19.147 -4.365 1.00 . A A . 54 LYS HE3 1 1
6 7905 1 1 54 LYS HG2 H 9.939 17.528 -6.961 1.00 . A A . 54 LYS HG2 1 1
6 7906 1 1 54 LYS HG3 H 9.001 18.870 -7.619 1.00 . A A . 54 LYS HG3 1 1
6 7907 1 1 54 LYS HZ1 H 10.241 18.399 -2.689 1.00 . A A . 54 LYS HZ1 1 1
6 7908 1 1 54 LYS HZ2 H 10.227 16.885 -3.441 1.00 . A A . 54 LYS HZ2 1 1
6 7909 1 1 54 LYS HZ3 H 8.956 17.971 -3.702 1.00 . A A . 54 LYS HZ3 1 1
6 7910 1 1 54 LYS N N 8.287 15.210 -6.533 1.00 . A A . 54 LYS N 1 1
6 7911 1 1 54 LYS NZ N 9.982 17.889 -3.557 1.00 . A A . 54 LYS NZ 1 1
6 7912 1 1 54 LYS O O 7.227 15.711 -3.419 1.00 . A A . 54 LYS O 1 1
6 7913 1 1 55 ASN C C 4.019 14.473 -4.558 1.00 . A A . 55 ASN C 1 1
6 7914 1 1 55 ASN CA C 4.597 15.858 -4.281 1.00 . A A . 55 ASN CA 1 1
6 7915 1 1 55 ASN CB C 3.537 16.928 -4.550 1.00 . A A . 55 ASN CB 1 1
6 7916 1 1 55 ASN CG C 3.090 16.947 -5.999 1.00 . A A . 55 ASN CG 1 1
6 7917 1 1 55 ASN H H 5.669 16.340 -6.041 1.00 . A A . 55 ASN H 1 1
6 7918 1 1 55 ASN HA H 4.893 15.910 -3.244 1.00 . A A . 55 ASN HA 1 1
6 7919 1 1 55 ASN HB2 H 2.674 16.735 -3.930 1.00 . A A . 55 ASN HB2 1 1
6 7920 1 1 55 ASN HB3 H 3.942 17.898 -4.304 1.00 . A A . 55 ASN HB3 1 1
6 7921 1 1 55 ASN HD21 H 1.247 16.428 -5.464 1.00 . A A . 55 ASN HD21 1 1
6 7922 1 1 55 ASN HD22 H 1.503 16.648 -7.158 1.00 . A A . 55 ASN HD22 1 1
6 7923 1 1 55 ASN N N 5.780 16.101 -5.097 1.00 . A A . 55 ASN N 1 1
6 7924 1 1 55 ASN ND2 N 1.818 16.644 -6.230 1.00 . A A . 55 ASN ND2 1 1
6 7925 1 1 55 ASN O O 2.805 14.277 -4.522 1.00 . A A . 55 ASN O 1 1
6 7926 1 1 55 ASN OD1 O 3.880 17.231 -6.900 1.00 . A A . 55 ASN OD1 1 1
6 7927 1 1 56 SER C C 5.120 11.167 -4.146 1.00 . A A . 56 SER C 1 1
6 7928 1 1 56 SER CA C 4.477 12.149 -5.120 1.00 . A A . 56 SER CA 1 1
6 7929 1 1 56 SER CB C 4.841 11.771 -6.557 1.00 . A A . 56 SER CB 1 1
6 7930 1 1 56 SER H H 5.855 13.734 -4.847 1.00 . A A . 56 SER H 1 1
6 7931 1 1 56 SER HA H 3.405 12.103 -5.005 1.00 . A A . 56 SER HA 1 1
6 7932 1 1 56 SER HB2 H 5.914 11.795 -6.673 1.00 . A A . 56 SER HB2 1 1
6 7933 1 1 56 SER HB3 H 4.478 10.776 -6.768 1.00 . A A . 56 SER HB3 1 1
6 7934 1 1 56 SER HG H 4.633 13.549 -7.354 1.00 . A A . 56 SER HG 1 1
6 7935 1 1 56 SER N N 4.899 13.515 -4.834 1.00 . A A . 56 SER N 1 1
6 7936 1 1 56 SER O O 6.340 11.147 -3.981 1.00 . A A . 56 SER O 1 1
6 7937 1 1 56 SER OG O 4.261 12.674 -7.484 1.00 . A A . 56 SER OG 1 1
6 7938 1 1 57 HIS C C 4.361 7.956 -2.958 1.00 . A A . 57 HIS C 1 1
6 7939 1 1 57 HIS CA C 4.775 9.365 -2.545 1.00 . A A . 57 HIS CA 1 1
6 7940 1 1 57 HIS CB C 4.243 9.676 -1.146 1.00 . A A . 57 HIS CB 1 1
6 7941 1 1 57 HIS CD2 C 3.153 12.030 -1.194 1.00 . A A . 57 HIS CD2 1 1
6 7942 1 1 57 HIS CE1 C 4.691 13.118 -0.073 1.00 . A A . 57 HIS CE1 1 1
6 7943 1 1 57 HIS CG C 4.121 11.142 -0.864 1.00 . A A . 57 HIS CG 1 1
6 7944 1 1 57 HIS H H 3.327 10.416 -3.677 1.00 . A A . 57 HIS H 1 1
6 7945 1 1 57 HIS HA H 5.853 9.420 -2.530 1.00 . A A . 57 HIS HA 1 1
6 7946 1 1 57 HIS HB2 H 3.264 9.235 -1.034 1.00 . A A . 57 HIS HB2 1 1
6 7947 1 1 57 HIS HB3 H 4.910 9.251 -0.410 1.00 . A A . 57 HIS HB3 1 1
6 7948 1 1 57 HIS HD1 H 5.897 11.491 0.214 1.00 . A A . 57 HIS HD1 1 1
6 7949 1 1 57 HIS HD2 H 2.251 11.818 -1.750 1.00 . A A . 57 HIS HD2 1 1
6 7950 1 1 57 HIS HE1 H 5.236 13.908 0.422 1.00 . A A . 57 HIS HE1 1 1
6 7951 1 1 57 HIS HE2 H 2.987 14.064 -0.700 1.00 . A A . 57 HIS HE2 1 1
6 7952 1 1 57 HIS N N 4.289 10.352 -3.503 1.00 . A A . 57 HIS N 1 1
6 7953 1 1 57 HIS ND1 N 5.070 11.856 -0.163 1.00 . A A . 57 HIS ND1 1 1
6 7954 1 1 57 HIS NE2 N 3.531 13.250 -0.691 1.00 . A A . 57 HIS NE2 1 1
6 7955 1 1 57 HIS O O 3.178 7.683 -3.168 1.00 . A A . 57 HIS O 1 1
6 7956 1 1 58 CYS C C 5.471 4.722 -2.349 1.00 . A A . 58 CYS C 1 1
6 7957 1 1 58 CYS CA C 5.077 5.686 -3.464 1.00 . A A . 58 CYS CA 1 1
6 7958 1 1 58 CYS CB C 5.839 5.342 -4.745 1.00 . A A . 58 CYS CB 1 1
6 7959 1 1 58 CYS H H 6.263 7.344 -2.893 1.00 . A A . 58 CYS H 1 1
6 7960 1 1 58 CYS HA H 4.018 5.591 -3.648 1.00 . A A . 58 CYS HA 1 1
6 7961 1 1 58 CYS HB2 H 5.704 6.140 -5.460 1.00 . A A . 58 CYS HB2 1 1
6 7962 1 1 58 CYS HB3 H 6.890 5.247 -4.515 1.00 . A A . 58 CYS HB3 1 1
6 7963 1 1 58 CYS HG H 4.587 3.123 -4.651 1.00 . A A . 58 CYS HG 1 1
6 7964 1 1 58 CYS N N 5.340 7.067 -3.074 1.00 . A A . 58 CYS N 1 1
6 7965 1 1 58 CYS O O 6.618 4.707 -1.903 1.00 . A A . 58 CYS O 1 1
6 7966 1 1 58 CYS SG S 5.304 3.805 -5.531 1.00 . A A . 58 CYS SG 1 1
6 7967 1 1 59 VAL C C 4.950 1.549 -1.406 1.00 . A A . 59 VAL C 1 1
6 7968 1 1 59 VAL CA C 4.756 2.951 -0.840 1.00 . A A . 59 VAL CA 1 1
6 7969 1 1 59 VAL CB C 3.598 2.927 0.176 1.00 . A A . 59 VAL CB 1 1
6 7970 1 1 59 VAL CG1 C 3.866 1.903 1.267 1.00 . A A . 59 VAL CG1 1 1
6 7971 1 1 59 VAL CG2 C 3.383 4.310 0.772 1.00 . A A . 59 VAL CG2 1 1
6 7972 1 1 59 VAL H H 3.616 3.977 -2.298 1.00 . A A . 59 VAL H 1 1
6 7973 1 1 59 VAL HA H 5.656 3.247 -0.320 1.00 . A A . 59 VAL HA 1 1
6 7974 1 1 59 VAL HB H 2.696 2.638 -0.344 1.00 . A A . 59 VAL HB 1 1
6 7975 1 1 59 VAL HG11 H 2.960 1.351 1.473 1.00 . A A . 59 VAL HG11 1 1
6 7976 1 1 59 VAL HG12 H 4.638 1.221 0.940 1.00 . A A . 59 VAL HG12 1 1
6 7977 1 1 59 VAL HG13 H 4.190 2.410 2.165 1.00 . A A . 59 VAL HG13 1 1
6 7978 1 1 59 VAL HG21 H 3.511 4.263 1.843 1.00 . A A . 59 VAL HG21 1 1
6 7979 1 1 59 VAL HG22 H 4.103 4.999 0.353 1.00 . A A . 59 VAL HG22 1 1
6 7980 1 1 59 VAL HG23 H 2.385 4.651 0.542 1.00 . A A . 59 VAL HG23 1 1
6 7981 1 1 59 VAL N N 4.510 3.919 -1.903 1.00 . A A . 59 VAL N 1 1
6 7982 1 1 59 VAL O O 3.996 0.910 -1.850 1.00 . A A . 59 VAL O 1 1
6 7983 1 1 60 ARG C C 6.751 -1.232 -0.757 1.00 . A A . 60 ARG C 1 1
6 7984 1 1 60 ARG CA C 6.512 -0.250 -1.901 1.00 . A A . 60 ARG CA 1 1
6 7985 1 1 60 ARG CB C 7.747 -0.188 -2.801 1.00 . A A . 60 ARG CB 1 1
6 7986 1 1 60 ARG CD C 8.660 -0.004 -5.135 1.00 . A A . 60 ARG CD 1 1
6 7987 1 1 60 ARG CG C 7.428 0.126 -4.253 1.00 . A A . 60 ARG CG 1 1
6 7988 1 1 60 ARG CZ C 9.122 -0.318 -7.529 1.00 . A A . 60 ARG CZ 1 1
6 7989 1 1 60 ARG H H 6.910 1.633 -1.022 1.00 . A A . 60 ARG H 1 1
6 7990 1 1 60 ARG HA H 5.670 -0.593 -2.484 1.00 . A A . 60 ARG HA 1 1
6 7991 1 1 60 ARG HB2 H 8.412 0.577 -2.427 1.00 . A A . 60 ARG HB2 1 1
6 7992 1 1 60 ARG HB3 H 8.252 -1.142 -2.764 1.00 . A A . 60 ARG HB3 1 1
6 7993 1 1 60 ARG HD2 H 9.360 0.774 -4.869 1.00 . A A . 60 ARG HD2 1 1
6 7994 1 1 60 ARG HD3 H 9.111 -0.969 -4.960 1.00 . A A . 60 ARG HD3 1 1
6 7995 1 1 60 ARG HE H 7.483 0.545 -6.788 1.00 . A A . 60 ARG HE 1 1
6 7996 1 1 60 ARG HG2 H 6.674 -0.563 -4.604 1.00 . A A . 60 ARG HG2 1 1
6 7997 1 1 60 ARG HG3 H 7.054 1.137 -4.318 1.00 . A A . 60 ARG HG3 1 1
6 7998 1 1 60 ARG HH11 H 10.556 -1.013 -6.288 1.00 . A A . 60 ARG HH11 1 1
6 7999 1 1 60 ARG HH12 H 10.870 -1.228 -7.978 1.00 . A A . 60 ARG HH12 1 1
6 8000 1 1 60 ARG HH21 H 7.884 0.267 -9.016 1.00 . A A . 60 ARG HH21 1 1
6 8001 1 1 60 ARG HH22 H 9.349 -0.499 -9.529 1.00 . A A . 60 ARG HH22 1 1
6 8002 1 1 60 ARG N N 6.192 1.076 -1.388 1.00 . A A . 60 ARG N 1 1
6 8003 1 1 60 ARG NE N 8.333 0.117 -6.553 1.00 . A A . 60 ARG NE 1 1
6 8004 1 1 60 ARG NH1 N 10.278 -0.900 -7.242 1.00 . A A . 60 ARG NH1 1 1
6 8005 1 1 60 ARG NH2 N 8.755 -0.172 -8.796 1.00 . A A . 60 ARG NH2 1 1
6 8006 1 1 60 ARG O O 7.559 -0.977 0.136 1.00 . A A . 60 ARG O 1 1
6 8007 1 1 61 PHE C C 5.764 -4.745 -0.288 1.00 . A A . 61 PHE C 1 1
6 8008 1 1 61 PHE CA C 6.175 -3.375 0.243 1.00 . A A . 61 PHE CA 1 1
6 8009 1 1 61 PHE CB C 5.324 -3.011 1.461 1.00 . A A . 61 PHE CB 1 1
6 8010 1 1 61 PHE CD1 C 3.073 -3.749 0.632 1.00 . A A . 61 PHE CD1 1 1
6 8011 1 1 61 PHE CD2 C 3.343 -1.479 1.308 1.00 . A A . 61 PHE CD2 1 1
6 8012 1 1 61 PHE CE1 C 1.748 -3.504 0.324 1.00 . A A . 61 PHE CE1 1 1
6 8013 1 1 61 PHE CE2 C 2.019 -1.227 1.002 1.00 . A A . 61 PHE CE2 1 1
6 8014 1 1 61 PHE CG C 3.885 -2.741 1.127 1.00 . A A . 61 PHE CG 1 1
6 8015 1 1 61 PHE CZ C 1.221 -2.241 0.508 1.00 . A A . 61 PHE CZ 1 1
6 8016 1 1 61 PHE H H 5.413 -2.502 -1.529 1.00 . A A . 61 PHE H 1 1
6 8017 1 1 61 PHE HA H 7.213 -3.413 0.538 1.00 . A A . 61 PHE HA 1 1
6 8018 1 1 61 PHE HB2 H 5.352 -3.827 2.168 1.00 . A A . 61 PHE HB2 1 1
6 8019 1 1 61 PHE HB3 H 5.731 -2.125 1.923 1.00 . A A . 61 PHE HB3 1 1
6 8020 1 1 61 PHE HD1 H 3.486 -4.738 0.487 1.00 . A A . 61 PHE HD1 1 1
6 8021 1 1 61 PHE HD2 H 3.966 -0.684 1.693 1.00 . A A . 61 PHE HD2 1 1
6 8022 1 1 61 PHE HE1 H 1.128 -4.299 -0.062 1.00 . A A . 61 PHE HE1 1 1
6 8023 1 1 61 PHE HE2 H 1.609 -0.239 1.147 1.00 . A A . 61 PHE HE2 1 1
6 8024 1 1 61 PHE HZ H 0.186 -2.047 0.269 1.00 . A A . 61 PHE HZ 1 1
6 8025 1 1 61 PHE N N 6.042 -2.356 -0.791 1.00 . A A . 61 PHE N 1 1
6 8026 1 1 61 PHE O O 5.069 -4.849 -1.299 1.00 . A A . 61 PHE O 1 1
6 8027 1 1 62 VAL C C 4.762 -7.738 0.865 1.00 . A A . 62 VAL C 1 1
6 8028 1 1 62 VAL CA C 5.877 -7.160 0.000 1.00 . A A . 62 VAL CA 1 1
6 8029 1 1 62 VAL CB C 7.110 -8.078 0.091 1.00 . A A . 62 VAL CB 1 1
6 8030 1 1 62 VAL CG1 C 6.757 -9.492 -0.344 1.00 . A A . 62 VAL CG1 1 1
6 8031 1 1 62 VAL CG2 C 8.250 -7.522 -0.750 1.00 . A A . 62 VAL CG2 1 1
6 8032 1 1 62 VAL H H 6.750 -5.649 1.198 1.00 . A A . 62 VAL H 1 1
6 8033 1 1 62 VAL HA H 5.546 -7.137 -1.028 1.00 . A A . 62 VAL HA 1 1
6 8034 1 1 62 VAL HB H 7.434 -8.112 1.121 1.00 . A A . 62 VAL HB 1 1
6 8035 1 1 62 VAL HG11 H 6.285 -10.013 0.477 1.00 . A A . 62 VAL HG11 1 1
6 8036 1 1 62 VAL HG12 H 6.079 -9.452 -1.184 1.00 . A A . 62 VAL HG12 1 1
6 8037 1 1 62 VAL HG13 H 7.657 -10.016 -0.631 1.00 . A A . 62 VAL HG13 1 1
6 8038 1 1 62 VAL HG21 H 7.945 -7.479 -1.785 1.00 . A A . 62 VAL HG21 1 1
6 8039 1 1 62 VAL HG22 H 8.500 -6.529 -0.407 1.00 . A A . 62 VAL HG22 1 1
6 8040 1 1 62 VAL HG23 H 9.114 -8.163 -0.655 1.00 . A A . 62 VAL HG23 1 1
6 8041 1 1 62 VAL N N 6.199 -5.796 0.401 1.00 . A A . 62 VAL N 1 1
6 8042 1 1 62 VAL O O 4.977 -8.143 2.008 1.00 . A A . 62 VAL O 1 1
6 8043 1 1 63 PRO C C 2.439 -9.817 1.203 1.00 . A A . 63 PRO C 1 1
6 8044 1 1 63 PRO CA C 2.369 -8.306 1.012 1.00 . A A . 63 PRO CA 1 1
6 8045 1 1 63 PRO CB C 1.206 -7.937 0.088 1.00 . A A . 63 PRO CB 1 1
6 8046 1 1 63 PRO CD C 3.214 -7.312 -1.048 1.00 . A A . 63 PRO CD 1 1
6 8047 1 1 63 PRO CG C 1.819 -7.827 -1.266 1.00 . A A . 63 PRO CG 1 1
6 8048 1 1 63 PRO HA H 2.234 -7.829 1.972 1.00 . A A . 63 PRO HA 1 1
6 8049 1 1 63 PRO HB2 H 0.456 -8.714 0.121 1.00 . A A . 63 PRO HB2 1 1
6 8050 1 1 63 PRO HB3 H 0.775 -6.999 0.403 1.00 . A A . 63 PRO HB3 1 1
6 8051 1 1 63 PRO HD2 H 3.891 -7.736 -1.776 1.00 . A A . 63 PRO HD2 1 1
6 8052 1 1 63 PRO HD3 H 3.231 -6.233 -1.099 1.00 . A A . 63 PRO HD3 1 1
6 8053 1 1 63 PRO HG2 H 1.846 -8.798 -1.736 1.00 . A A . 63 PRO HG2 1 1
6 8054 1 1 63 PRO HG3 H 1.253 -7.132 -1.869 1.00 . A A . 63 PRO HG3 1 1
6 8055 1 1 63 PRO N N 3.542 -7.778 0.309 1.00 . A A . 63 PRO N 1 1
6 8056 1 1 63 PRO O O 3.336 -10.477 0.678 1.00 . A A . 63 PRO O 1 1
6 8057 1 1 64 GLN C C 0.379 -12.468 1.359 1.00 . A A . 64 GLN C 1 1
6 8058 1 1 64 GLN CA C 1.443 -11.792 2.217 1.00 . A A . 64 GLN CA 1 1
6 8059 1 1 64 GLN CB C 1.163 -12.055 3.698 1.00 . A A . 64 GLN CB 1 1
6 8060 1 1 64 GLN CD C 3.593 -12.539 4.194 1.00 . A A . 64 GLN CD 1 1
6 8061 1 1 64 GLN CG C 2.352 -11.770 4.602 1.00 . A A . 64 GLN CG 1 1
6 8062 1 1 64 GLN H H 0.801 -9.780 2.348 1.00 . A A . 64 GLN H 1 1
6 8063 1 1 64 GLN HA H 2.408 -12.205 1.964 1.00 . A A . 64 GLN HA 1 1
6 8064 1 1 64 GLN HB2 H 0.340 -11.431 4.013 1.00 . A A . 64 GLN HB2 1 1
6 8065 1 1 64 GLN HB3 H 0.887 -13.092 3.821 1.00 . A A . 64 GLN HB3 1 1
6 8066 1 1 64 GLN HE21 H 4.064 -11.129 2.874 1.00 . A A . 64 GLN HE21 1 1
6 8067 1 1 64 GLN HE22 H 5.155 -12.465 2.967 1.00 . A A . 64 GLN HE22 1 1
6 8068 1 1 64 GLN HG2 H 2.573 -10.713 4.561 1.00 . A A . 64 GLN HG2 1 1
6 8069 1 1 64 GLN HG3 H 2.092 -12.043 5.613 1.00 . A A . 64 GLN HG3 1 1
6 8070 1 1 64 GLN N N 1.488 -10.358 1.957 1.00 . A A . 64 GLN N 1 1
6 8071 1 1 64 GLN NE2 N 4.347 -11.990 3.249 1.00 . A A . 64 GLN NE2 1 1
6 8072 1 1 64 GLN O O -0.411 -11.799 0.693 1.00 . A A . 64 GLN O 1 1
6 8073 1 1 64 GLN OE1 O 3.872 -13.616 4.723 1.00 . A A . 64 GLN OE1 1 1
6 8074 1 1 65 GLU C C -1.931 -14.676 1.344 1.00 . A A . 65 GLU C 1 1
6 8075 1 1 65 GLU CA C -0.602 -14.562 0.601 1.00 . A A . 65 GLU CA 1 1
6 8076 1 1 65 GLU CB C -0.055 -15.958 0.297 1.00 . A A . 65 GLU CB 1 1
6 8077 1 1 65 GLU CD C 0.270 -16.591 2.720 1.00 . A A . 65 GLU CD 1 1
6 8078 1 1 65 GLU CG C -0.342 -16.976 1.388 1.00 . A A . 65 GLU CG 1 1
6 8079 1 1 65 GLU H H 1.020 -14.274 1.930 1.00 . A A . 65 GLU H 1 1
6 8080 1 1 65 GLU HA H -0.768 -14.040 -0.329 1.00 . A A . 65 GLU HA 1 1
6 8081 1 1 65 GLU HB2 H -0.497 -16.312 -0.623 1.00 . A A . 65 GLU HB2 1 1
6 8082 1 1 65 GLU HB3 H 1.015 -15.891 0.168 1.00 . A A . 65 GLU HB3 1 1
6 8083 1 1 65 GLU HG2 H -1.411 -17.060 1.511 1.00 . A A . 65 GLU HG2 1 1
6 8084 1 1 65 GLU HG3 H 0.061 -17.932 1.086 1.00 . A A . 65 GLU HG3 1 1
6 8085 1 1 65 GLU N N 0.365 -13.797 1.379 1.00 . A A . 65 GLU N 1 1
6 8086 1 1 65 GLU O O -1.961 -14.775 2.570 1.00 . A A . 65 GLU O 1 1
6 8087 1 1 65 GLU OE1 O 1.487 -16.312 2.757 1.00 . A A . 65 GLU OE1 1 1
6 8088 1 1 65 GLU OE2 O -0.468 -16.569 3.727 1.00 . A A . 65 GLU OE2 1 1
6 8089 1 1 66 MET C C -4.425 -14.013 2.506 1.00 . A A . 66 MET C 1 1
6 8090 1 1 66 MET CA C -4.357 -14.761 1.178 1.00 . A A . 66 MET CA 1 1
6 8091 1 1 66 MET CB C -4.735 -16.229 1.387 1.00 . A A . 66 MET CB 1 1
6 8092 1 1 66 MET CE C -3.038 -16.439 -1.926 1.00 . A A . 66 MET CE 1 1
6 8093 1 1 66 MET CG C -4.847 -17.017 0.092 1.00 . A A . 66 MET CG 1 1
6 8094 1 1 66 MET H H -2.938 -14.578 -0.381 1.00 . A A . 66 MET H 1 1
6 8095 1 1 66 MET HA H -5.057 -14.313 0.490 1.00 . A A . 66 MET HA 1 1
6 8096 1 1 66 MET HB2 H -3.984 -16.697 2.005 1.00 . A A . 66 MET HB2 1 1
6 8097 1 1 66 MET HB3 H -5.687 -16.275 1.894 1.00 . A A . 66 MET HB3 1 1
6 8098 1 1 66 MET HE1 H -3.881 -15.767 -1.977 1.00 . A A . 66 MET HE1 1 1
6 8099 1 1 66 MET HE2 H -2.130 -15.869 -1.798 1.00 . A A . 66 MET HE2 1 1
6 8100 1 1 66 MET HE3 H -2.978 -17.013 -2.840 1.00 . A A . 66 MET HE3 1 1
6 8101 1 1 66 MET HG2 H -5.457 -17.891 0.269 1.00 . A A . 66 MET HG2 1 1
6 8102 1 1 66 MET HG3 H -5.322 -16.395 -0.652 1.00 . A A . 66 MET HG3 1 1
6 8103 1 1 66 MET N N -3.026 -14.659 0.592 1.00 . A A . 66 MET N 1 1
6 8104 1 1 66 MET O O -4.889 -14.551 3.510 1.00 . A A . 66 MET O 1 1
6 8105 1 1 66 MET SD S -3.244 -17.551 -0.537 1.00 . A A . 66 MET SD 1 1
6 8106 1 1 67 GLY C C -4.380 -10.530 3.452 1.00 . A A . 67 GLY C 1 1
6 8107 1 1 67 GLY CA C -3.975 -11.967 3.713 1.00 . A A . 67 GLY CA 1 1
6 8108 1 1 67 GLY H H -3.600 -12.390 1.673 1.00 . A A . 67 GLY H 1 1
6 8109 1 1 67 GLY HA2 H -4.671 -12.405 4.412 1.00 . A A . 67 GLY HA2 1 1
6 8110 1 1 67 GLY HA3 H -2.987 -11.976 4.151 1.00 . A A . 67 GLY HA3 1 1
6 8111 1 1 67 GLY N N -3.958 -12.768 2.503 1.00 . A A . 67 GLY N 1 1
6 8112 1 1 67 GLY O O -4.002 -9.945 2.436 1.00 . A A . 67 GLY O 1 1
6 8113 1 1 68 VAL C C -4.824 -7.647 5.145 1.00 . A A . 68 VAL C 1 1
6 8114 1 1 68 VAL CA C -5.612 -8.581 4.233 1.00 . A A . 68 VAL CA 1 1
6 8115 1 1 68 VAL CB C -7.112 -8.453 4.557 1.00 . A A . 68 VAL CB 1 1
6 8116 1 1 68 VAL CG1 C -7.576 -7.015 4.381 1.00 . A A . 68 VAL CG1 1 1
6 8117 1 1 68 VAL CG2 C -7.927 -9.396 3.685 1.00 . A A . 68 VAL CG2 1 1
6 8118 1 1 68 VAL H H -5.422 -10.475 5.157 1.00 . A A . 68 VAL H 1 1
6 8119 1 1 68 VAL HA H -5.460 -8.278 3.207 1.00 . A A . 68 VAL HA 1 1
6 8120 1 1 68 VAL HB H -7.261 -8.732 5.590 1.00 . A A . 68 VAL HB 1 1
6 8121 1 1 68 VAL HG11 H -6.847 -6.471 3.799 1.00 . A A . 68 VAL HG11 1 1
6 8122 1 1 68 VAL HG12 H -8.528 -7.004 3.870 1.00 . A A . 68 VAL HG12 1 1
6 8123 1 1 68 VAL HG13 H -7.682 -6.550 5.350 1.00 . A A . 68 VAL HG13 1 1
6 8124 1 1 68 VAL HG21 H -8.095 -10.321 4.215 1.00 . A A . 68 VAL HG21 1 1
6 8125 1 1 68 VAL HG22 H -8.877 -8.938 3.449 1.00 . A A . 68 VAL HG22 1 1
6 8126 1 1 68 VAL HG23 H -7.389 -9.597 2.771 1.00 . A A . 68 VAL HG23 1 1
6 8127 1 1 68 VAL N N -5.154 -9.958 4.369 1.00 . A A . 68 VAL N 1 1
6 8128 1 1 68 VAL O O -4.904 -7.746 6.370 1.00 . A A . 68 VAL O 1 1
6 8129 1 1 69 HIS C C -3.897 -4.398 5.270 1.00 . A A . 69 HIS C 1 1
6 8130 1 1 69 HIS CA C -3.263 -5.786 5.299 1.00 . A A . 69 HIS CA 1 1
6 8131 1 1 69 HIS CB C -1.842 -5.722 4.738 1.00 . A A . 69 HIS CB 1 1
6 8132 1 1 69 HIS CD2 C -0.068 -7.604 4.940 1.00 . A A . 69 HIS CD2 1 1
6 8133 1 1 69 HIS CE1 C -1.060 -9.114 3.698 1.00 . A A . 69 HIS CE1 1 1
6 8134 1 1 69 HIS CG C -1.231 -7.069 4.500 1.00 . A A . 69 HIS CG 1 1
6 8135 1 1 69 HIS H H -4.043 -6.710 3.562 1.00 . A A . 69 HIS H 1 1
6 8136 1 1 69 HIS HA H -3.222 -6.127 6.322 1.00 . A A . 69 HIS HA 1 1
6 8137 1 1 69 HIS HB2 H -1.857 -5.194 3.796 1.00 . A A . 69 HIS HB2 1 1
6 8138 1 1 69 HIS HB3 H -1.210 -5.189 5.435 1.00 . A A . 69 HIS HB3 1 1
6 8139 1 1 69 HIS HD1 H -2.688 -7.954 3.262 1.00 . A A . 69 HIS HD1 1 1
6 8140 1 1 69 HIS HD2 H 0.660 -7.121 5.577 1.00 . A A . 69 HIS HD2 1 1
6 8141 1 1 69 HIS HE1 H -1.273 -10.031 3.170 1.00 . A A . 69 HIS HE1 1 1
6 8142 1 1 69 HIS HE2 H 0.706 -9.534 4.646 1.00 . A A . 69 HIS HE2 1 1
6 8143 1 1 69 HIS N N -4.065 -6.739 4.541 1.00 . A A . 69 HIS N 1 1
6 8144 1 1 69 HIS ND1 N -1.828 -8.039 3.724 1.00 . A A . 69 HIS ND1 1 1
6 8145 1 1 69 HIS NE2 N 0.015 -8.875 4.428 1.00 . A A . 69 HIS NE2 1 1
6 8146 1 1 69 HIS O O -4.814 -4.139 4.489 1.00 . A A . 69 HIS O 1 1
6 8147 1 1 70 THR C C -2.789 -1.128 6.212 1.00 . A A . 70 THR C 1 1
6 8148 1 1 70 THR CA C -3.922 -2.149 6.199 1.00 . A A . 70 THR CA 1 1
6 8149 1 1 70 THR CB C -4.794 -1.947 7.452 1.00 . A A . 70 THR CB 1 1
6 8150 1 1 70 THR CG2 C -5.625 -0.678 7.335 1.00 . A A . 70 THR CG2 1 1
6 8151 1 1 70 THR H H -2.672 -3.775 6.722 1.00 . A A . 70 THR H 1 1
6 8152 1 1 70 THR HA H -4.536 -1.979 5.326 1.00 . A A . 70 THR HA 1 1
6 8153 1 1 70 THR HB H -4.147 -1.858 8.312 1.00 . A A . 70 THR HB 1 1
6 8154 1 1 70 THR HG1 H -6.348 -2.851 8.264 1.00 . A A . 70 THR HG1 1 1
6 8155 1 1 70 THR HG21 H -5.038 0.168 7.663 1.00 . A A . 70 THR HG21 1 1
6 8156 1 1 70 THR HG22 H -6.506 -0.766 7.952 1.00 . A A . 70 THR HG22 1 1
6 8157 1 1 70 THR HG23 H -5.918 -0.534 6.306 1.00 . A A . 70 THR HG23 1 1
6 8158 1 1 70 THR N N -3.403 -3.509 6.125 1.00 . A A . 70 THR N 1 1
6 8159 1 1 70 THR O O -1.890 -1.195 7.051 1.00 . A A . 70 THR O 1 1
6 8160 1 1 70 THR OG1 O -5.659 -3.074 7.633 1.00 . A A . 70 THR OG1 1 1
6 8161 1 1 71 VAL C C -2.172 2.054 6.054 1.00 . A A . 71 VAL C 1 1
6 8162 1 1 71 VAL CA C -1.818 0.853 5.185 1.00 . A A . 71 VAL CA 1 1
6 8163 1 1 71 VAL CB C -1.627 1.324 3.731 1.00 . A A . 71 VAL CB 1 1
6 8164 1 1 71 VAL CG1 C -0.489 2.328 3.639 1.00 . A A . 71 VAL CG1 1 1
6 8165 1 1 71 VAL CG2 C -1.377 0.135 2.815 1.00 . A A . 71 VAL CG2 1 1
6 8166 1 1 71 VAL H H -3.580 -0.183 4.638 1.00 . A A . 71 VAL H 1 1
6 8167 1 1 71 VAL HA H -0.884 0.434 5.530 1.00 . A A . 71 VAL HA 1 1
6 8168 1 1 71 VAL HB H -2.536 1.813 3.410 1.00 . A A . 71 VAL HB 1 1
6 8169 1 1 71 VAL HG11 H 0.194 2.027 2.857 1.00 . A A . 71 VAL HG11 1 1
6 8170 1 1 71 VAL HG12 H -0.888 3.306 3.413 1.00 . A A . 71 VAL HG12 1 1
6 8171 1 1 71 VAL HG13 H 0.038 2.362 4.581 1.00 . A A . 71 VAL HG13 1 1
6 8172 1 1 71 VAL HG21 H -0.826 0.461 1.945 1.00 . A A . 71 VAL HG21 1 1
6 8173 1 1 71 VAL HG22 H -0.803 -0.613 3.344 1.00 . A A . 71 VAL HG22 1 1
6 8174 1 1 71 VAL HG23 H -2.321 -0.288 2.506 1.00 . A A . 71 VAL HG23 1 1
6 8175 1 1 71 VAL N N -2.839 -0.183 5.279 1.00 . A A . 71 VAL N 1 1
6 8176 1 1 71 VAL O O -3.040 2.853 5.702 1.00 . A A . 71 VAL O 1 1
6 8177 1 1 72 SER C C -0.886 4.490 7.751 1.00 . A A . 72 SER C 1 1
6 8178 1 1 72 SER CA C -1.740 3.279 8.113 1.00 . A A . 72 SER CA 1 1
6 8179 1 1 72 SER CB C -1.446 2.845 9.550 1.00 . A A . 72 SER CB 1 1
6 8180 1 1 72 SER H H -0.815 1.507 7.416 1.00 . A A . 72 SER H 1 1
6 8181 1 1 72 SER HA H -2.782 3.551 8.034 1.00 . A A . 72 SER HA 1 1
6 8182 1 1 72 SER HB2 H -1.121 3.700 10.122 1.00 . A A . 72 SER HB2 1 1
6 8183 1 1 72 SER HB3 H -2.345 2.437 9.991 1.00 . A A . 72 SER HB3 1 1
6 8184 1 1 72 SER HG H 0.238 2.060 8.929 1.00 . A A . 72 SER HG 1 1
6 8185 1 1 72 SER N N -1.495 2.176 7.191 1.00 . A A . 72 SER N 1 1
6 8186 1 1 72 SER O O 0.328 4.491 7.952 1.00 . A A . 72 SER O 1 1
6 8187 1 1 72 SER OG O -0.431 1.857 9.587 1.00 . A A . 72 SER OG 1 1
6 8188 1 1 73 VAL C C -1.326 7.938 7.630 1.00 . A A . 73 VAL C 1 1
6 8189 1 1 73 VAL CA C -0.833 6.741 6.825 1.00 . A A . 73 VAL CA 1 1
6 8190 1 1 73 VAL CB C -1.013 7.035 5.324 1.00 . A A . 73 VAL CB 1 1
6 8191 1 1 73 VAL CG1 C -0.076 8.150 4.882 1.00 . A A . 73 VAL CG1 1 1
6 8192 1 1 73 VAL CG2 C -0.781 5.776 4.503 1.00 . A A . 73 VAL CG2 1 1
6 8193 1 1 73 VAL H H -2.500 5.462 7.080 1.00 . A A . 73 VAL H 1 1
6 8194 1 1 73 VAL HA H 0.221 6.599 7.019 1.00 . A A . 73 VAL HA 1 1
6 8195 1 1 73 VAL HB H -2.029 7.364 5.162 1.00 . A A . 73 VAL HB 1 1
6 8196 1 1 73 VAL HG11 H 0.149 8.035 3.832 1.00 . A A . 73 VAL HG11 1 1
6 8197 1 1 73 VAL HG12 H -0.551 9.106 5.048 1.00 . A A . 73 VAL HG12 1 1
6 8198 1 1 73 VAL HG13 H 0.839 8.098 5.454 1.00 . A A . 73 VAL HG13 1 1
6 8199 1 1 73 VAL HG21 H 0.250 5.740 4.184 1.00 . A A . 73 VAL HG21 1 1
6 8200 1 1 73 VAL HG22 H -1.002 4.907 5.106 1.00 . A A . 73 VAL HG22 1 1
6 8201 1 1 73 VAL HG23 H -1.426 5.786 3.637 1.00 . A A . 73 VAL HG23 1 1
6 8202 1 1 73 VAL N N -1.531 5.522 7.215 1.00 . A A . 73 VAL N 1 1
6 8203 1 1 73 VAL O O -2.359 8.529 7.314 1.00 . A A . 73 VAL O 1 1
6 8204 1 1 74 LYS C C 0.031 10.580 9.326 1.00 . A A . 74 LYS C 1 1
6 8205 1 1 74 LYS CA C -0.940 9.421 9.521 1.00 . A A . 74 LYS CA 1 1
6 8206 1 1 74 LYS CB C -0.952 8.995 10.991 1.00 . A A . 74 LYS CB 1 1
6 8207 1 1 74 LYS CD C -2.481 8.677 12.959 1.00 . A A . 74 LYS CD 1 1
6 8208 1 1 74 LYS CE C -3.940 8.538 13.367 1.00 . A A . 74 LYS CE 1 1
6 8209 1 1 74 LYS CG C -2.300 8.478 11.463 1.00 . A A . 74 LYS CG 1 1
6 8210 1 1 74 LYS H H 0.232 7.782 8.872 1.00 . A A . 74 LYS H 1 1
6 8211 1 1 74 LYS HA H -1.931 9.745 9.241 1.00 . A A . 74 LYS HA 1 1
6 8212 1 1 74 LYS HB2 H -0.221 8.213 11.133 1.00 . A A . 74 LYS HB2 1 1
6 8213 1 1 74 LYS HB3 H -0.682 9.844 11.602 1.00 . A A . 74 LYS HB3 1 1
6 8214 1 1 74 LYS HD2 H -1.899 7.935 13.485 1.00 . A A . 74 LYS HD2 1 1
6 8215 1 1 74 LYS HD3 H -2.134 9.665 13.226 1.00 . A A . 74 LYS HD3 1 1
6 8216 1 1 74 LYS HE2 H -4.528 9.241 12.798 1.00 . A A . 74 LYS HE2 1 1
6 8217 1 1 74 LYS HE3 H -4.267 7.533 13.146 1.00 . A A . 74 LYS HE3 1 1
6 8218 1 1 74 LYS HG2 H -3.082 9.010 10.943 1.00 . A A . 74 LYS HG2 1 1
6 8219 1 1 74 LYS HG3 H -2.370 7.423 11.239 1.00 . A A . 74 LYS HG3 1 1
6 8220 1 1 74 LYS HZ1 H -4.711 8.047 15.246 1.00 . A A . 74 LYS HZ1 1 1
6 8221 1 1 74 LYS HZ2 H -4.626 9.711 14.953 1.00 . A A . 74 LYS HZ2 1 1
6 8222 1 1 74 LYS HZ3 H -3.218 8.842 15.304 1.00 . A A . 74 LYS HZ3 1 1
6 8223 1 1 74 LYS N N -0.581 8.292 8.671 1.00 . A A . 74 LYS N 1 1
6 8224 1 1 74 LYS NZ N -4.137 8.803 14.819 1.00 . A A . 74 LYS NZ 1 1
6 8225 1 1 74 LYS O O 1.214 10.373 9.055 1.00 . A A . 74 LYS O 1 1
6 8226 1 1 75 TYR C C 0.113 13.976 10.445 1.00 . A A . 75 TYR C 1 1
6 8227 1 1 75 TYR CA C 0.347 12.993 9.303 1.00 . A A . 75 TYR CA 1 1
6 8228 1 1 75 TYR CB C 0.045 13.668 7.964 1.00 . A A . 75 TYR CB 1 1
6 8229 1 1 75 TYR CD1 C 1.894 15.367 7.700 1.00 . A A . 75 TYR CD1 1 1
6 8230 1 1 75 TYR CD2 C -0.335 16.165 7.976 1.00 . A A . 75 TYR CD2 1 1
6 8231 1 1 75 TYR CE1 C 2.355 16.667 7.621 1.00 . A A . 75 TYR CE1 1 1
6 8232 1 1 75 TYR CE2 C 0.117 17.468 7.897 1.00 . A A . 75 TYR CE2 1 1
6 8233 1 1 75 TYR CG C 0.544 15.093 7.878 1.00 . A A . 75 TYR CG 1 1
6 8234 1 1 75 TYR CZ C 1.462 17.714 7.720 1.00 . A A . 75 TYR CZ 1 1
6 8235 1 1 75 TYR H H -1.426 11.902 9.681 1.00 . A A . 75 TYR H 1 1
6 8236 1 1 75 TYR HA H 1.383 12.686 9.314 1.00 . A A . 75 TYR HA 1 1
6 8237 1 1 75 TYR HB2 H 0.513 13.105 7.171 1.00 . A A . 75 TYR HB2 1 1
6 8238 1 1 75 TYR HB3 H -1.024 13.680 7.808 1.00 . A A . 75 TYR HB3 1 1
6 8239 1 1 75 TYR HD1 H 2.591 14.545 7.623 1.00 . A A . 75 TYR HD1 1 1
6 8240 1 1 75 TYR HD2 H -1.388 15.968 8.115 1.00 . A A . 75 TYR HD2 1 1
6 8241 1 1 75 TYR HE1 H 3.409 16.860 7.482 1.00 . A A . 75 TYR HE1 1 1
6 8242 1 1 75 TYR HE2 H -0.582 18.288 7.975 1.00 . A A . 75 TYR HE2 1 1
6 8243 1 1 75 TYR HH H 1.173 19.614 7.714 1.00 . A A . 75 TYR HH 1 1
6 8244 1 1 75 TYR N N -0.475 11.800 9.465 1.00 . A A . 75 TYR N 1 1
6 8245 1 1 75 TYR O O -1.003 14.454 10.649 1.00 . A A . 75 TYR O 1 1
6 8246 1 1 75 TYR OH O 1.916 19.011 7.642 1.00 . A A . 75 TYR OH 1 1
6 8247 1 1 76 ARG C C 0.077 14.707 13.344 1.00 . A A . 76 ARG C 1 1
6 8248 1 1 76 ARG CA C 1.085 15.201 12.310 1.00 . A A . 76 ARG CA 1 1
6 8249 1 1 76 ARG CB C 0.688 16.594 11.819 1.00 . A A . 76 ARG CB 1 1
6 8250 1 1 76 ARG CD C 1.535 18.945 11.555 1.00 . A A . 76 ARG CD 1 1
6 8251 1 1 76 ARG CG C 1.872 17.467 11.439 1.00 . A A . 76 ARG CG 1 1
6 8252 1 1 76 ARG CZ C 0.558 20.685 10.118 1.00 . A A . 76 ARG CZ 1 1
6 8253 1 1 76 ARG H H 2.037 13.862 10.976 1.00 . A A . 76 ARG H 1 1
6 8254 1 1 76 ARG HA H 2.060 15.256 12.773 1.00 . A A . 76 ARG HA 1 1
6 8255 1 1 76 ARG HB2 H 0.052 16.490 10.952 1.00 . A A . 76 ARG HB2 1 1
6 8256 1 1 76 ARG HB3 H 0.136 17.094 12.601 1.00 . A A . 76 ARG HB3 1 1
6 8257 1 1 76 ARG HD2 H 1.005 19.109 12.481 1.00 . A A . 76 ARG HD2 1 1
6 8258 1 1 76 ARG HD3 H 2.455 19.511 11.562 1.00 . A A . 76 ARG HD3 1 1
6 8259 1 1 76 ARG HE H 0.230 18.727 9.921 1.00 . A A . 76 ARG HE 1 1
6 8260 1 1 76 ARG HG2 H 2.698 17.245 12.098 1.00 . A A . 76 ARG HG2 1 1
6 8261 1 1 76 ARG HG3 H 2.155 17.250 10.419 1.00 . A A . 76 ARG HG3 1 1
6 8262 1 1 76 ARG HH11 H 1.771 21.372 11.580 1.00 . A A . 76 ARG HH11 1 1
6 8263 1 1 76 ARG HH12 H 1.076 22.588 10.560 1.00 . A A . 76 ARG HH12 1 1
6 8264 1 1 76 ARG HH21 H -0.691 20.318 8.571 1.00 . A A . 76 ARG HH21 1 1
6 8265 1 1 76 ARG HH22 H -0.325 21.987 8.849 1.00 . A A . 76 ARG HH22 1 1
6 8266 1 1 76 ARG N N 1.174 14.275 11.188 1.00 . A A . 76 ARG N 1 1
6 8267 1 1 76 ARG NE N 0.703 19.406 10.446 1.00 . A A . 76 ARG NE 1 1
6 8268 1 1 76 ARG NH1 N 1.186 21.625 10.810 1.00 . A A . 76 ARG NH1 1 1
6 8269 1 1 76 ARG NH2 N -0.216 21.025 9.095 1.00 . A A . 76 ARG NH2 1 1
6 8270 1 1 76 ARG O O -0.557 15.502 14.036 1.00 . A A . 76 ARG O 1 1
6 8271 1 1 77 GLY C C -2.437 12.922 13.932 1.00 . A A . 77 GLY C 1 1
6 8272 1 1 77 GLY CA C -0.997 12.811 14.393 1.00 . A A . 77 GLY CA 1 1
6 8273 1 1 77 GLY H H 0.468 12.803 12.864 1.00 . A A . 77 GLY H 1 1
6 8274 1 1 77 GLY HA2 H -0.753 11.769 14.532 1.00 . A A . 77 GLY HA2 1 1
6 8275 1 1 77 GLY HA3 H -0.893 13.324 15.338 1.00 . A A . 77 GLY HA3 1 1
6 8276 1 1 77 GLY N N -0.064 13.389 13.442 1.00 . A A . 77 GLY N 1 1
6 8277 1 1 77 GLY O O -3.339 13.128 14.742 1.00 . A A . 77 GLY O 1 1
6 8278 1 1 78 GLN C C -4.071 12.131 10.731 1.00 . A A . 78 GLN C 1 1
6 8279 1 1 78 GLN CA C -3.992 12.873 12.061 1.00 . A A . 78 GLN CA 1 1
6 8280 1 1 78 GLN CB C -4.391 14.336 11.867 1.00 . A A . 78 GLN CB 1 1
6 8281 1 1 78 GLN CD C -5.125 16.491 12.963 1.00 . A A . 78 GLN CD 1 1
6 8282 1 1 78 GLN CG C -4.563 15.099 13.170 1.00 . A A . 78 GLN CG 1 1
6 8283 1 1 78 GLN H H -1.891 12.621 12.032 1.00 . A A . 78 GLN H 1 1
6 8284 1 1 78 GLN HA H -4.677 12.412 12.757 1.00 . A A . 78 GLN HA 1 1
6 8285 1 1 78 GLN HB2 H -3.629 14.831 11.283 1.00 . A A . 78 GLN HB2 1 1
6 8286 1 1 78 GLN HB3 H -5.327 14.373 11.328 1.00 . A A . 78 GLN HB3 1 1
6 8287 1 1 78 GLN HE21 H -6.052 16.406 14.720 1.00 . A A . 78 GLN HE21 1 1
6 8288 1 1 78 GLN HE22 H -6.270 17.868 13.826 1.00 . A A . 78 GLN HE22 1 1
6 8289 1 1 78 GLN HG2 H -5.237 14.547 13.809 1.00 . A A . 78 GLN HG2 1 1
6 8290 1 1 78 GLN HG3 H -3.600 15.183 13.652 1.00 . A A . 78 GLN HG3 1 1
6 8291 1 1 78 GLN N N -2.651 12.785 12.627 1.00 . A A . 78 GLN N 1 1
6 8292 1 1 78 GLN NE2 N -5.894 16.970 13.934 1.00 . A A . 78 GLN NE2 1 1
6 8293 1 1 78 GLN O O -3.366 12.466 9.778 1.00 . A A . 78 GLN O 1 1
6 8294 1 1 78 GLN OE1 O -4.871 17.130 11.941 1.00 . A A . 78 GLN OE1 1 1
6 8295 1 1 79 HIS C C -5.536 11.214 8.292 1.00 . A A . 79 HIS C 1 1
6 8296 1 1 79 HIS CA C -5.103 10.330 9.458 1.00 . A A . 79 HIS CA 1 1
6 8297 1 1 79 HIS CB C -6.134 9.224 9.685 1.00 . A A . 79 HIS CB 1 1
6 8298 1 1 79 HIS CD2 C -5.851 7.263 11.359 1.00 . A A . 79 HIS CD2 1 1
6 8299 1 1 79 HIS CE1 C -4.212 6.214 10.350 1.00 . A A . 79 HIS CE1 1 1
6 8300 1 1 79 HIS CG C -5.547 7.963 10.241 1.00 . A A . 79 HIS CG 1 1
6 8301 1 1 79 HIS H H -5.466 10.901 11.464 1.00 . A A . 79 HIS H 1 1
6 8302 1 1 79 HIS HA H -4.152 9.880 9.219 1.00 . A A . 79 HIS HA 1 1
6 8303 1 1 79 HIS HB2 H -6.882 9.575 10.380 1.00 . A A . 79 HIS HB2 1 1
6 8304 1 1 79 HIS HB3 H -6.607 8.983 8.744 1.00 . A A . 79 HIS HB3 1 1
6 8305 1 1 79 HIS HD1 H -4.072 7.539 8.797 1.00 . A A . 79 HIS HD1 1 1
6 8306 1 1 79 HIS HD2 H -6.617 7.509 12.082 1.00 . A A . 79 HIS HD2 1 1
6 8307 1 1 79 HIS HE1 H -3.443 5.492 10.116 1.00 . A A . 79 HIS HE1 1 1
6 8308 1 1 79 HIS HE2 H -5.053 5.449 12.053 1.00 . A A . 79 HIS HE2 1 1
6 8309 1 1 79 HIS N N -4.932 11.120 10.672 1.00 . A A . 79 HIS N 1 1
6 8310 1 1 79 HIS ND1 N -4.515 7.281 9.632 1.00 . A A . 79 HIS ND1 1 1
6 8311 1 1 79 HIS NE2 N -5.008 6.180 11.403 1.00 . A A . 79 HIS NE2 1 1
6 8312 1 1 79 HIS O O -6.341 12.130 8.459 1.00 . A A . 79 HIS O 1 1
6 8313 1 1 80 VAL C C -6.601 11.180 5.262 1.00 . A A . 80 VAL C 1 1
6 8314 1 1 80 VAL CA C -5.326 11.701 5.916 1.00 . A A . 80 VAL CA 1 1
6 8315 1 1 80 VAL CB C -4.180 11.660 4.887 1.00 . A A . 80 VAL CB 1 1
6 8316 1 1 80 VAL CG1 C -2.912 12.257 5.477 1.00 . A A . 80 VAL CG1 1 1
6 8317 1 1 80 VAL CG2 C -3.939 10.234 4.416 1.00 . A A . 80 VAL CG2 1 1
6 8318 1 1 80 VAL H H -4.360 10.190 7.040 1.00 . A A . 80 VAL H 1 1
6 8319 1 1 80 VAL HA H -5.479 12.729 6.212 1.00 . A A . 80 VAL HA 1 1
6 8320 1 1 80 VAL HB H -4.469 12.255 4.033 1.00 . A A . 80 VAL HB 1 1
6 8321 1 1 80 VAL HG11 H -2.759 11.867 6.472 1.00 . A A . 80 VAL HG11 1 1
6 8322 1 1 80 VAL HG12 H -2.068 11.998 4.853 1.00 . A A . 80 VAL HG12 1 1
6 8323 1 1 80 VAL HG13 H -3.008 13.332 5.523 1.00 . A A . 80 VAL HG13 1 1
6 8324 1 1 80 VAL HG21 H -4.887 9.752 4.228 1.00 . A A . 80 VAL HG21 1 1
6 8325 1 1 80 VAL HG22 H -3.356 10.248 3.506 1.00 . A A . 80 VAL HG22 1 1
6 8326 1 1 80 VAL HG23 H -3.403 9.688 5.178 1.00 . A A . 80 VAL HG23 1 1
6 8327 1 1 80 VAL N N -4.996 10.932 7.110 1.00 . A A . 80 VAL N 1 1
6 8328 1 1 80 VAL O O -7.241 10.258 5.770 1.00 . A A . 80 VAL O 1 1
6 8329 1 1 81 THR C C -8.007 9.972 2.820 1.00 . A A . 81 THR C 1 1
6 8330 1 1 81 THR CA C -8.164 11.371 3.406 1.00 . A A . 81 THR CA 1 1
6 8331 1 1 81 THR CB C -8.492 12.358 2.270 1.00 . A A . 81 THR CB 1 1
6 8332 1 1 81 THR CG2 C -9.833 12.024 1.635 1.00 . A A . 81 THR CG2 1 1
6 8333 1 1 81 THR H H -6.413 12.502 3.776 1.00 . A A . 81 THR H 1 1
6 8334 1 1 81 THR HA H -8.989 11.369 4.103 1.00 . A A . 81 THR HA 1 1
6 8335 1 1 81 THR HB H -7.724 12.282 1.514 1.00 . A A . 81 THR HB 1 1
6 8336 1 1 81 THR HG1 H -8.759 13.683 3.706 1.00 . A A . 81 THR HG1 1 1
6 8337 1 1 81 THR HG21 H -10.631 12.339 2.291 1.00 . A A . 81 THR HG21 1 1
6 8338 1 1 81 THR HG22 H -9.900 10.958 1.473 1.00 . A A . 81 THR HG22 1 1
6 8339 1 1 81 THR HG23 H -9.921 12.538 0.689 1.00 . A A . 81 THR HG23 1 1
6 8340 1 1 81 THR N N -6.965 11.774 4.130 1.00 . A A . 81 THR N 1 1
6 8341 1 1 81 THR O O -7.051 9.695 2.098 1.00 . A A . 81 THR O 1 1
6 8342 1 1 81 THR OG1 O -8.519 13.697 2.777 1.00 . A A . 81 THR OG1 1 1
6 8343 1 1 82 GLY C C -8.226 6.782 3.597 1.00 . A A . 82 GLY C 1 1
6 8344 1 1 82 GLY CA C -8.903 7.734 2.631 1.00 . A A . 82 GLY CA 1 1
6 8345 1 1 82 GLY H H -9.694 9.372 3.716 1.00 . A A . 82 GLY H 1 1
6 8346 1 1 82 GLY HA2 H -9.910 7.391 2.450 1.00 . A A . 82 GLY HA2 1 1
6 8347 1 1 82 GLY HA3 H -8.358 7.729 1.698 1.00 . A A . 82 GLY HA3 1 1
6 8348 1 1 82 GLY N N -8.954 9.094 3.136 1.00 . A A . 82 GLY N 1 1
6 8349 1 1 82 GLY O O -8.703 5.669 3.819 1.00 . A A . 82 GLY O 1 1
6 8350 1 1 83 SER C C -7.155 6.193 6.405 1.00 . A A . 83 SER C 1 1
6 8351 1 1 83 SER CA C -6.364 6.396 5.116 1.00 . A A . 83 SER CA 1 1
6 8352 1 1 83 SER CB C -5.012 7.041 5.430 1.00 . A A . 83 SER CB 1 1
6 8353 1 1 83 SER H H -6.781 8.117 3.955 1.00 . A A . 83 SER H 1 1
6 8354 1 1 83 SER HA H -6.195 5.434 4.655 1.00 . A A . 83 SER HA 1 1
6 8355 1 1 83 SER HB2 H -4.329 6.854 4.616 1.00 . A A . 83 SER HB2 1 1
6 8356 1 1 83 SER HB3 H -5.145 8.107 5.551 1.00 . A A . 83 SER HB3 1 1
6 8357 1 1 83 SER HG H -5.063 6.668 7.353 1.00 . A A . 83 SER HG 1 1
6 8358 1 1 83 SER N N -7.110 7.220 4.173 1.00 . A A . 83 SER N 1 1
6 8359 1 1 83 SER O O -7.917 7.057 6.838 1.00 . A A . 83 SER O 1 1
6 8360 1 1 83 SER OG O -4.459 6.511 6.622 1.00 . A A . 83 SER OG 1 1
6 8361 1 1 84 PRO C C -6.592 3.332 5.250 1.00 . A A . 84 PRO C 1 1
6 8362 1 1 84 PRO CA C -6.068 3.985 6.525 1.00 . A A . 84 PRO CA 1 1
6 8363 1 1 84 PRO CB C -6.019 2.967 7.667 1.00 . A A . 84 PRO CB 1 1
6 8364 1 1 84 PRO CD C -7.632 4.619 8.285 1.00 . A A . 84 PRO CD 1 1
6 8365 1 1 84 PRO CG C -7.304 3.156 8.398 1.00 . A A . 84 PRO CG 1 1
6 8366 1 1 84 PRO HA H -5.076 4.375 6.346 1.00 . A A . 84 PRO HA 1 1
6 8367 1 1 84 PRO HB2 H -5.939 1.969 7.259 1.00 . A A . 84 PRO HB2 1 1
6 8368 1 1 84 PRO HB3 H -5.170 3.172 8.301 1.00 . A A . 84 PRO HB3 1 1
6 8369 1 1 84 PRO HD2 H -8.701 4.762 8.220 1.00 . A A . 84 PRO HD2 1 1
6 8370 1 1 84 PRO HD3 H -7.227 5.163 9.126 1.00 . A A . 84 PRO HD3 1 1
6 8371 1 1 84 PRO HG2 H -8.079 2.561 7.939 1.00 . A A . 84 PRO HG2 1 1
6 8372 1 1 84 PRO HG3 H -7.180 2.879 9.434 1.00 . A A . 84 PRO HG3 1 1
6 8373 1 1 84 PRO N N -6.971 5.022 7.032 1.00 . A A . 84 PRO N 1 1
6 8374 1 1 84 PRO O O -7.801 3.265 5.028 1.00 . A A . 84 PRO O 1 1
6 8375 1 1 85 PHE C C -5.970 0.685 3.294 1.00 . A A . 85 PHE C 1 1
6 8376 1 1 85 PHE CA C -6.046 2.203 3.164 1.00 . A A . 85 PHE CA 1 1
6 8377 1 1 85 PHE CB C -5.133 2.676 2.031 1.00 . A A . 85 PHE CB 1 1
6 8378 1 1 85 PHE CD1 C -6.280 4.591 0.885 1.00 . A A . 85 PHE CD1 1 1
6 8379 1 1 85 PHE CD2 C -4.394 5.063 2.266 1.00 . A A . 85 PHE CD2 1 1
6 8380 1 1 85 PHE CE1 C -6.409 5.937 0.597 1.00 . A A . 85 PHE CE1 1 1
6 8381 1 1 85 PHE CE2 C -4.518 6.410 1.983 1.00 . A A . 85 PHE CE2 1 1
6 8382 1 1 85 PHE CG C -5.271 4.139 1.721 1.00 . A A . 85 PHE CG 1 1
6 8383 1 1 85 PHE CZ C -5.528 6.848 1.148 1.00 . A A . 85 PHE CZ 1 1
6 8384 1 1 85 PHE H H -4.727 2.934 4.650 1.00 . A A . 85 PHE H 1 1
6 8385 1 1 85 PHE HA H -7.063 2.482 2.936 1.00 . A A . 85 PHE HA 1 1
6 8386 1 1 85 PHE HB2 H -4.105 2.492 2.306 1.00 . A A . 85 PHE HB2 1 1
6 8387 1 1 85 PHE HB3 H -5.367 2.122 1.135 1.00 . A A . 85 PHE HB3 1 1
6 8388 1 1 85 PHE HD1 H -6.970 3.881 0.454 1.00 . A A . 85 PHE HD1 1 1
6 8389 1 1 85 PHE HD2 H -3.604 4.721 2.920 1.00 . A A . 85 PHE HD2 1 1
6 8390 1 1 85 PHE HE1 H -7.199 6.277 -0.056 1.00 . A A . 85 PHE HE1 1 1
6 8391 1 1 85 PHE HE2 H -3.828 7.119 2.415 1.00 . A A . 85 PHE HE2 1 1
6 8392 1 1 85 PHE HZ H -5.626 7.899 0.924 1.00 . A A . 85 PHE HZ 1 1
6 8393 1 1 85 PHE N N -5.676 2.851 4.417 1.00 . A A . 85 PHE N 1 1
6 8394 1 1 85 PHE O O -4.885 0.117 3.422 1.00 . A A . 85 PHE O 1 1
6 8395 1 1 86 GLN C C -7.225 -2.071 1.997 1.00 . A A . 86 GLN C 1 1
6 8396 1 1 86 GLN CA C -7.193 -1.417 3.375 1.00 . A A . 86 GLN CA 1 1
6 8397 1 1 86 GLN CB C -8.427 -1.832 4.178 1.00 . A A . 86 GLN CB 1 1
6 8398 1 1 86 GLN CD C -9.579 -3.816 5.236 1.00 . A A . 86 GLN CD 1 1
6 8399 1 1 86 GLN CG C -8.256 -3.147 4.921 1.00 . A A . 86 GLN CG 1 1
6 8400 1 1 86 GLN H H -7.959 0.544 3.156 1.00 . A A . 86 GLN H 1 1
6 8401 1 1 86 GLN HA H -6.308 -1.748 3.896 1.00 . A A . 86 GLN HA 1 1
6 8402 1 1 86 GLN HB2 H -8.648 -1.061 4.900 1.00 . A A . 86 GLN HB2 1 1
6 8403 1 1 86 GLN HB3 H -9.264 -1.932 3.502 1.00 . A A . 86 GLN HB3 1 1
6 8404 1 1 86 GLN HE21 H -9.166 -3.775 7.180 1.00 . A A . 86 GLN HE21 1 1
6 8405 1 1 86 GLN HE22 H -10.684 -4.478 6.750 1.00 . A A . 86 GLN HE22 1 1
6 8406 1 1 86 GLN HG2 H -7.668 -3.817 4.311 1.00 . A A . 86 GLN HG2 1 1
6 8407 1 1 86 GLN HG3 H -7.736 -2.956 5.848 1.00 . A A . 86 GLN HG3 1 1
6 8408 1 1 86 GLN N N -7.129 0.035 3.260 1.00 . A A . 86 GLN N 1 1
6 8409 1 1 86 GLN NE2 N -9.836 -4.048 6.518 1.00 . A A . 86 GLN NE2 1 1
6 8410 1 1 86 GLN O O -7.907 -1.597 1.089 1.00 . A A . 86 GLN O 1 1
6 8411 1 1 86 GLN OE1 O -10.363 -4.122 4.336 1.00 . A A . 86 GLN OE1 1 1
6 8412 1 1 87 PHE C C -6.240 -5.379 0.813 1.00 . A A . 87 PHE C 1 1
6 8413 1 1 87 PHE CA C -6.423 -3.882 0.582 1.00 . A A . 87 PHE CA 1 1
6 8414 1 1 87 PHE CB C -5.279 -3.345 -0.281 1.00 . A A . 87 PHE CB 1 1
6 8415 1 1 87 PHE CD1 C -3.421 -4.936 0.278 1.00 . A A . 87 PHE CD1 1 1
6 8416 1 1 87 PHE CD2 C -3.131 -2.627 0.799 1.00 . A A . 87 PHE CD2 1 1
6 8417 1 1 87 PHE CE1 C -2.168 -5.212 0.792 1.00 . A A . 87 PHE CE1 1 1
6 8418 1 1 87 PHE CE2 C -1.877 -2.897 1.314 1.00 . A A . 87 PHE CE2 1 1
6 8419 1 1 87 PHE CG C -3.917 -3.642 0.277 1.00 . A A . 87 PHE CG 1 1
6 8420 1 1 87 PHE CZ C -1.395 -4.191 1.309 1.00 . A A . 87 PHE CZ 1 1
6 8421 1 1 87 PHE H H -5.959 -3.493 2.610 1.00 . A A . 87 PHE H 1 1
6 8422 1 1 87 PHE HA H -7.357 -3.721 0.067 1.00 . A A . 87 PHE HA 1 1
6 8423 1 1 87 PHE HB2 H -5.339 -3.790 -1.263 1.00 . A A . 87 PHE HB2 1 1
6 8424 1 1 87 PHE HB3 H -5.377 -2.273 -0.369 1.00 . A A . 87 PHE HB3 1 1
6 8425 1 1 87 PHE HD1 H -4.025 -5.735 -0.127 1.00 . A A . 87 PHE HD1 1 1
6 8426 1 1 87 PHE HD2 H -3.507 -1.614 0.803 1.00 . A A . 87 PHE HD2 1 1
6 8427 1 1 87 PHE HE1 H -1.794 -6.225 0.787 1.00 . A A . 87 PHE HE1 1 1
6 8428 1 1 87 PHE HE2 H -1.275 -2.097 1.717 1.00 . A A . 87 PHE HE2 1 1
6 8429 1 1 87 PHE HZ H -0.416 -4.405 1.711 1.00 . A A . 87 PHE HZ 1 1
6 8430 1 1 87 PHE N N -6.481 -3.163 1.849 1.00 . A A . 87 PHE N 1 1
6 8431 1 1 87 PHE O O -5.564 -5.796 1.754 1.00 . A A . 87 PHE O 1 1
6 8432 1 1 88 THR C C -5.791 -8.204 -0.973 1.00 . A A . 88 THR C 1 1
6 8433 1 1 88 THR CA C -6.758 -7.635 0.059 1.00 . A A . 88 THR CA 1 1
6 8434 1 1 88 THR CB C -8.134 -8.301 -0.122 1.00 . A A . 88 THR CB 1 1
6 8435 1 1 88 THR CG2 C -8.041 -9.803 0.097 1.00 . A A . 88 THR CG2 1 1
6 8436 1 1 88 THR H H -7.375 -5.792 -0.779 1.00 . A A . 88 THR H 1 1
6 8437 1 1 88 THR HA H -6.393 -7.871 1.048 1.00 . A A . 88 THR HA 1 1
6 8438 1 1 88 THR HB H -8.476 -8.119 -1.131 1.00 . A A . 88 THR HB 1 1
6 8439 1 1 88 THR HG1 H -9.403 -6.903 0.452 1.00 . A A . 88 THR HG1 1 1
6 8440 1 1 88 THR HG21 H -7.037 -10.062 0.399 1.00 . A A . 88 THR HG21 1 1
6 8441 1 1 88 THR HG22 H -8.285 -10.316 -0.822 1.00 . A A . 88 THR HG22 1 1
6 8442 1 1 88 THR HG23 H -8.736 -10.098 0.869 1.00 . A A . 88 THR HG23 1 1
6 8443 1 1 88 THR N N -6.850 -6.184 -0.051 1.00 . A A . 88 THR N 1 1
6 8444 1 1 88 THR O O -5.770 -7.769 -2.125 1.00 . A A . 88 THR O 1 1
6 8445 1 1 88 THR OG1 O -9.076 -7.737 0.799 1.00 . A A . 88 THR OG1 1 1
6 8446 1 1 89 VAL C C -4.549 -11.138 -1.974 1.00 . A A . 89 VAL C 1 1
6 8447 1 1 89 VAL CA C -4.023 -9.810 -1.443 1.00 . A A . 89 VAL CA 1 1
6 8448 1 1 89 VAL CB C -2.680 -10.051 -0.729 1.00 . A A . 89 VAL CB 1 1
6 8449 1 1 89 VAL CG1 C -1.608 -10.456 -1.730 1.00 . A A . 89 VAL CG1 1 1
6 8450 1 1 89 VAL CG2 C -2.257 -8.810 0.043 1.00 . A A . 89 VAL CG2 1 1
6 8451 1 1 89 VAL H H -5.055 -9.483 0.376 1.00 . A A . 89 VAL H 1 1
6 8452 1 1 89 VAL HA H -3.850 -9.143 -2.275 1.00 . A A . 89 VAL HA 1 1
6 8453 1 1 89 VAL HB H -2.809 -10.860 -0.026 1.00 . A A . 89 VAL HB 1 1
6 8454 1 1 89 VAL HG11 H -0.637 -10.400 -1.260 1.00 . A A . 89 VAL HG11 1 1
6 8455 1 1 89 VAL HG12 H -1.791 -11.467 -2.063 1.00 . A A . 89 VAL HG12 1 1
6 8456 1 1 89 VAL HG13 H -1.636 -9.787 -2.577 1.00 . A A . 89 VAL HG13 1 1
6 8457 1 1 89 VAL HG21 H -3.102 -8.146 0.146 1.00 . A A . 89 VAL HG21 1 1
6 8458 1 1 89 VAL HG22 H -1.905 -9.098 1.023 1.00 . A A . 89 VAL HG22 1 1
6 8459 1 1 89 VAL HG23 H -1.465 -8.306 -0.490 1.00 . A A . 89 VAL HG23 1 1
6 8460 1 1 89 VAL N N -4.991 -9.179 -0.553 1.00 . A A . 89 VAL N 1 1
6 8461 1 1 89 VAL O O -5.269 -11.855 -1.281 1.00 . A A . 89 VAL O 1 1
6 8462 1 1 90 GLY C C -3.470 -13.603 -4.208 1.00 . A A . 90 GLY C 1 1
6 8463 1 1 90 GLY CA C -4.626 -12.704 -3.815 1.00 . A A . 90 GLY CA 1 1
6 8464 1 1 90 GLY H H -3.606 -10.851 -3.717 1.00 . A A . 90 GLY H 1 1
6 8465 1 1 90 GLY HA2 H -5.254 -13.230 -3.112 1.00 . A A . 90 GLY HA2 1 1
6 8466 1 1 90 GLY HA3 H -5.204 -12.475 -4.699 1.00 . A A . 90 GLY HA3 1 1
6 8467 1 1 90 GLY N N -4.182 -11.461 -3.211 1.00 . A A . 90 GLY N 1 1
6 8468 1 1 90 GLY O O -2.361 -13.488 -3.685 1.00 . A A . 90 GLY O 1 1
6 8469 1 1 91 PRO C C -1.628 -14.778 -6.457 1.00 . A A . 91 PRO C 1 1
6 8470 1 1 91 PRO CA C -2.709 -15.465 -5.631 1.00 . A A . 91 PRO CA 1 1
6 8471 1 1 91 PRO CB C -3.510 -16.437 -6.501 1.00 . A A . 91 PRO CB 1 1
6 8472 1 1 91 PRO CD C -5.023 -14.718 -5.815 1.00 . A A . 91 PRO CD 1 1
6 8473 1 1 91 PRO CG C -4.699 -15.656 -6.945 1.00 . A A . 91 PRO CG 1 1
6 8474 1 1 91 PRO HA H -2.250 -16.004 -4.815 1.00 . A A . 91 PRO HA 1 1
6 8475 1 1 91 PRO HB2 H -2.908 -16.752 -7.341 1.00 . A A . 91 PRO HB2 1 1
6 8476 1 1 91 PRO HB3 H -3.799 -17.296 -5.915 1.00 . A A . 91 PRO HB3 1 1
6 8477 1 1 91 PRO HD2 H -5.403 -13.782 -6.199 1.00 . A A . 91 PRO HD2 1 1
6 8478 1 1 91 PRO HD3 H -5.738 -15.169 -5.143 1.00 . A A . 91 PRO HD3 1 1
6 8479 1 1 91 PRO HG2 H -4.460 -15.099 -7.838 1.00 . A A . 91 PRO HG2 1 1
6 8480 1 1 91 PRO HG3 H -5.529 -16.323 -7.127 1.00 . A A . 91 PRO HG3 1 1
6 8481 1 1 91 PRO N N -3.725 -14.524 -5.149 1.00 . A A . 91 PRO N 1 1
6 8482 1 1 91 PRO O O -1.890 -13.787 -7.141 1.00 . A A . 91 PRO O 1 1
6 8483 1 1 92 LEU C C 0.462 -14.824 -8.637 1.00 . A A . 92 LEU C 1 1
6 8484 1 1 92 LEU CA C 0.710 -14.746 -7.134 1.00 . A A . 92 LEU CA 1 1
6 8485 1 1 92 LEU CB C 2.003 -15.485 -6.780 1.00 . A A . 92 LEU CB 1 1
6 8486 1 1 92 LEU CD1 C 3.273 -17.609 -7.179 1.00 . A A . 92 LEU CD1 1 1
6 8487 1 1 92 LEU CD2 C 1.480 -17.535 -5.436 1.00 . A A . 92 LEU CD2 1 1
6 8488 1 1 92 LEU CG C 1.928 -17.012 -6.793 1.00 . A A . 92 LEU CG 1 1
6 8489 1 1 92 LEU H H -0.264 -16.098 -5.829 1.00 . A A . 92 LEU H 1 1
6 8490 1 1 92 LEU HA H 0.809 -13.709 -6.850 1.00 . A A . 92 LEU HA 1 1
6 8491 1 1 92 LEU HB2 H 2.759 -15.185 -7.489 1.00 . A A . 92 LEU HB2 1 1
6 8492 1 1 92 LEU HB3 H 2.299 -15.175 -5.788 1.00 . A A . 92 LEU HB3 1 1
6 8493 1 1 92 LEU HD11 H 4.065 -16.961 -6.837 1.00 . A A . 92 LEU HD11 1 1
6 8494 1 1 92 LEU HD12 H 3.327 -17.709 -8.253 1.00 . A A . 92 LEU HD12 1 1
6 8495 1 1 92 LEU HD13 H 3.379 -18.582 -6.722 1.00 . A A . 92 LEU HD13 1 1
6 8496 1 1 92 LEU HD21 H 0.613 -18.166 -5.562 1.00 . A A . 92 LEU HD21 1 1
6 8497 1 1 92 LEU HD22 H 1.229 -16.703 -4.794 1.00 . A A . 92 LEU HD22 1 1
6 8498 1 1 92 LEU HD23 H 2.280 -18.106 -4.988 1.00 . A A . 92 LEU HD23 1 1
6 8499 1 1 92 LEU HG H 1.201 -17.325 -7.529 1.00 . A A . 92 LEU HG 1 1
6 8500 1 1 92 LEU N N -0.412 -15.309 -6.391 1.00 . A A . 92 LEU N 1 1
6 8501 1 1 92 LEU O O 0.837 -13.923 -9.385 1.00 . A A . 92 LEU O 1 1
6 8502 1 1 93 GLY C C -1.931 -15.863 -10.804 1.00 . A A . 93 GLY C 1 1
6 8503 1 1 93 GLY CA C -0.465 -16.081 -10.482 1.00 . A A . 93 GLY CA 1 1
6 8504 1 1 93 GLY H H -0.451 -16.593 -8.428 1.00 . A A . 93 GLY H 1 1
6 8505 1 1 93 GLY HA2 H 0.126 -15.378 -11.050 1.00 . A A . 93 GLY HA2 1 1
6 8506 1 1 93 GLY HA3 H -0.190 -17.084 -10.774 1.00 . A A . 93 GLY HA3 1 1
6 8507 1 1 93 GLY N N -0.176 -15.907 -9.071 1.00 . A A . 93 GLY N 1 1
6 8508 1 1 93 GLY O O -2.805 -16.472 -10.188 1.00 . A A . 93 GLY O 1 1
6 8509 1 1 94 GLU C C -4.046 -15.668 -13.246 1.00 . A A . 94 GLU C 1 1
6 8510 1 1 94 GLU CA C -3.569 -14.694 -12.172 1.00 . A A . 94 GLU CA 1 1
6 8511 1 1 94 GLU CB C -3.673 -13.257 -12.688 1.00 . A A . 94 GLU CB 1 1
6 8512 1 1 94 GLU CD C -4.084 -10.828 -12.133 1.00 . A A . 94 GLU CD 1 1
6 8513 1 1 94 GLU CG C -3.894 -12.230 -11.590 1.00 . A A . 94 GLU CG 1 1
6 8514 1 1 94 GLU H H -1.459 -14.538 -12.226 1.00 . A A . 94 GLU H 1 1
6 8515 1 1 94 GLU HA H -4.200 -14.800 -11.302 1.00 . A A . 94 GLU HA 1 1
6 8516 1 1 94 GLU HB2 H -2.760 -13.008 -13.208 1.00 . A A . 94 GLU HB2 1 1
6 8517 1 1 94 GLU HB3 H -4.499 -13.196 -13.381 1.00 . A A . 94 GLU HB3 1 1
6 8518 1 1 94 GLU HG2 H -4.774 -12.505 -11.029 1.00 . A A . 94 GLU HG2 1 1
6 8519 1 1 94 GLU HG3 H -3.035 -12.233 -10.934 1.00 . A A . 94 GLU HG3 1 1
6 8520 1 1 94 GLU N N -2.199 -14.992 -11.772 1.00 . A A . 94 GLU N 1 1
6 8521 1 1 94 GLU O O -3.242 -16.333 -13.897 1.00 . A A . 94 GLU O 1 1
6 8522 1 1 94 GLU OE1 O -3.175 -10.332 -12.831 1.00 . A A . 94 GLU OE1 1 1
6 8523 1 1 94 GLU OE2 O -5.144 -10.225 -11.860 1.00 . A A . 94 GLU OE2 1 1
6 8524 1 1 95 GLY C C -5.340 -18.037 -14.338 1.00 . A A . 95 GLY C 1 1
6 8525 1 1 95 GLY CA C -5.924 -16.640 -14.419 1.00 . A A . 95 GLY CA 1 1
6 8526 1 1 95 GLY H H -5.955 -15.191 -12.875 1.00 . A A . 95 GLY H 1 1
6 8527 1 1 95 GLY HA2 H -6.992 -16.698 -14.272 1.00 . A A . 95 GLY HA2 1 1
6 8528 1 1 95 GLY HA3 H -5.727 -16.237 -15.401 1.00 . A A . 95 GLY HA3 1 1
6 8529 1 1 95 GLY N N -5.362 -15.745 -13.424 1.00 . A A . 95 GLY N 1 1
6 8530 1 1 95 GLY O O -4.559 -18.441 -15.198 1.00 . A A . 95 GLY O 1 1
6 8531 1 1 96 GLY C C -3.746 -20.247 -13.474 1.00 . A A . 96 GLY C 1 1
6 8532 1 1 96 GLY CA C -5.217 -20.127 -13.128 1.00 . A A . 96 GLY CA 1 1
6 8533 1 1 96 GLY H H -6.345 -18.401 -12.645 1.00 . A A . 96 GLY H 1 1
6 8534 1 1 96 GLY HA2 H -5.360 -20.425 -12.100 1.00 . A A . 96 GLY HA2 1 1
6 8535 1 1 96 GLY HA3 H -5.780 -20.792 -13.767 1.00 . A A . 96 GLY HA3 1 1
6 8536 1 1 96 GLY N N -5.719 -18.776 -13.300 1.00 . A A . 96 GLY N 1 1
6 8537 1 1 96 GLY O O -2.983 -19.296 -13.306 1.00 . A A . 96 GLY O 1 1
6 8538 1 1 97 SER C C -1.863 -22.371 -15.668 1.00 . A A . 97 SER C 1 1
6 8539 1 1 97 SER CA C -1.956 -21.662 -14.321 1.00 . A A . 97 SER CA 1 1
6 8540 1 1 97 SER CB C -1.262 -22.497 -13.243 1.00 . A A . 97 SER CB 1 1
6 8541 1 1 97 SER H H -4.003 -22.139 -14.067 1.00 . A A . 97 SER H 1 1
6 8542 1 1 97 SER HA H -1.461 -20.705 -14.396 1.00 . A A . 97 SER HA 1 1
6 8543 1 1 97 SER HB2 H -1.704 -23.481 -13.213 1.00 . A A . 97 SER HB2 1 1
6 8544 1 1 97 SER HB3 H -0.211 -22.581 -13.477 1.00 . A A . 97 SER HB3 1 1
6 8545 1 1 97 SER HG H -2.329 -21.747 -11.780 1.00 . A A . 97 SER HG 1 1
6 8546 1 1 97 SER N N -3.347 -21.419 -13.956 1.00 . A A . 97 SER N 1 1
6 8547 1 1 97 SER O O -2.066 -23.581 -15.760 1.00 . A A . 97 SER O 1 1
6 8548 1 1 97 SER OG O -1.399 -21.897 -11.966 1.00 . A A . 97 SER OG 1 1
6 8549 1 1 98 GLY C C -0.007 -22.228 -18.530 1.00 . A A . 98 GLY C 1 1
6 8550 1 1 98 GLY CA C -1.441 -22.180 -18.041 1.00 . A A . 98 GLY CA 1 1
6 8551 1 1 98 GLY H H -1.404 -20.649 -16.579 1.00 . A A . 98 GLY H 1 1
6 8552 1 1 98 GLY HA2 H -1.838 -23.184 -18.025 1.00 . A A . 98 GLY HA2 1 1
6 8553 1 1 98 GLY HA3 H -2.023 -21.584 -18.728 1.00 . A A . 98 GLY HA3 1 1
6 8554 1 1 98 GLY N N -1.555 -21.608 -16.712 1.00 . A A . 98 GLY N 1 1
6 8555 1 1 98 GLY O O 0.788 -21.322 -18.279 1.00 . A A . 98 GLY O 1 1
6 8556 1 1 99 PRO C C 2.006 -22.525 -20.917 1.00 . A A . 99 PRO C 1 1
6 8557 1 1 99 PRO CA C 1.693 -23.497 -19.785 1.00 . A A . 99 PRO CA 1 1
6 8558 1 1 99 PRO CB C 1.667 -24.936 -20.307 1.00 . A A . 99 PRO CB 1 1
6 8559 1 1 99 PRO CD C -0.553 -24.427 -19.582 1.00 . A A . 99 PRO CD 1 1
6 8560 1 1 99 PRO CG C 0.232 -25.207 -20.600 1.00 . A A . 99 PRO CG 1 1
6 8561 1 1 99 PRO HA H 2.444 -23.405 -19.014 1.00 . A A . 99 PRO HA 1 1
6 8562 1 1 99 PRO HB2 H 2.274 -25.008 -21.199 1.00 . A A . 99 PRO HB2 1 1
6 8563 1 1 99 PRO HB3 H 2.049 -25.604 -19.550 1.00 . A A . 99 PRO HB3 1 1
6 8564 1 1 99 PRO HD2 H -1.475 -24.066 -20.013 1.00 . A A . 99 PRO HD2 1 1
6 8565 1 1 99 PRO HD3 H -0.753 -25.035 -18.713 1.00 . A A . 99 PRO HD3 1 1
6 8566 1 1 99 PRO HG2 H -0.009 -24.872 -21.597 1.00 . A A . 99 PRO HG2 1 1
6 8567 1 1 99 PRO HG3 H 0.031 -26.263 -20.499 1.00 . A A . 99 PRO HG3 1 1
6 8568 1 1 99 PRO N N 0.343 -23.308 -19.245 1.00 . A A . 99 PRO N 1 1
6 8569 1 1 99 PRO O O 3.166 -22.334 -21.281 1.00 . A A . 99 PRO O 1 1
6 8570 1 1 100 SER C C 1.976 -21.561 -23.681 1.00 . A A . 100 SER C 1 1
6 8571 1 1 100 SER CA C 1.129 -20.961 -22.563 1.00 . A A . 100 SER CA 1 1
6 8572 1 1 100 SER CB C 1.775 -19.672 -22.053 1.00 . A A . 100 SER CB 1 1
6 8573 1 1 100 SER H H 0.063 -22.106 -21.135 1.00 . A A . 100 SER H 1 1
6 8574 1 1 100 SER HA H 0.148 -20.732 -22.954 1.00 . A A . 100 SER HA 1 1
6 8575 1 1 100 SER HB2 H 1.457 -19.489 -21.038 1.00 . A A . 100 SER HB2 1 1
6 8576 1 1 100 SER HB3 H 2.850 -19.776 -22.080 1.00 . A A . 100 SER HB3 1 1
6 8577 1 1 100 SER HG H 0.446 -18.510 -22.903 1.00 . A A . 100 SER HG 1 1
6 8578 1 1 100 SER N N 0.964 -21.912 -21.470 1.00 . A A . 100 SER N 1 1
6 8579 1 1 100 SER O O 2.620 -20.839 -24.442 1.00 . A A . 100 SER O 1 1
6 8580 1 1 100 SER OG O 1.403 -18.563 -22.854 1.00 . A A . 100 SER OG 1 1
6 8581 1 1 101 SER C C 2.233 -23.236 -26.192 1.00 . A A . 101 SER C 1 1
6 8582 1 1 101 SER CA C 2.740 -23.585 -24.796 1.00 . A A . 101 SER CA 1 1
6 8583 1 1 101 SER CB C 2.665 -25.097 -24.577 1.00 . A A . 101 SER CB 1 1
6 8584 1 1 101 SER H H 1.436 -23.407 -23.138 1.00 . A A . 101 SER H 1 1
6 8585 1 1 101 SER HA H 3.769 -23.268 -24.710 1.00 . A A . 101 SER HA 1 1
6 8586 1 1 101 SER HB2 H 1.673 -25.361 -24.244 1.00 . A A . 101 SER HB2 1 1
6 8587 1 1 101 SER HB3 H 2.880 -25.604 -25.507 1.00 . A A . 101 SER HB3 1 1
6 8588 1 1 101 SER HG H 4.486 -25.260 -23.872 1.00 . A A . 101 SER HG 1 1
6 8589 1 1 101 SER N N 1.970 -22.887 -23.774 1.00 . A A . 101 SER N 1 1
6 8590 1 1 101 SER O O 2.978 -23.298 -27.169 1.00 . A A . 101 SER O 1 1
6 8591 1 1 101 SER OG O 3.602 -25.518 -23.601 1.00 . A A . 101 SER OG 1 1
6 8592 1 1 102 GLY C C 1.139 -21.415 -28.262 1.00 . A A . 102 GLY C 1 1
6 8593 1 1 102 GLY CA C 0.371 -22.515 -27.556 1.00 . A A . 102 GLY CA 1 1
6 8594 1 1 102 GLY H H 0.411 -22.838 -25.464 1.00 . A A . 102 GLY H 1 1
6 8595 1 1 102 GLY HA2 H 0.357 -23.391 -28.188 1.00 . A A . 102 GLY HA2 1 1
6 8596 1 1 102 GLY HA3 H -0.644 -22.183 -27.395 1.00 . A A . 102 GLY HA3 1 1
6 8597 1 1 102 GLY N N 0.958 -22.869 -26.277 1.00 . A A . 102 GLY N 1 1
6 8598 1 1 102 GLY O O 0.760 -20.246 -28.198 1.00 . A A . 102 GLY O 1 1
7 8599 1 1 1 GLY C C -27.860 -10.489 -11.588 1.00 . A A . 1 GLY C 1 1
7 8600 1 1 1 GLY CA C -28.588 -11.426 -10.645 1.00 . A A . 1 GLY CA 1 1
7 8601 1 1 1 GLY H1 H -29.916 -12.070 -12.163 1.00 . A A . 1 GLY H1 1 1
7 8602 1 1 1 GLY HA2 H -28.794 -10.904 -9.723 1.00 . A A . 1 GLY HA2 1 1
7 8603 1 1 1 GLY HA3 H -27.950 -12.272 -10.433 1.00 . A A . 1 GLY HA3 1 1
7 8604 1 1 1 GLY N N -29.839 -11.910 -11.199 1.00 . A A . 1 GLY N 1 1
7 8605 1 1 1 GLY O O -28.444 -9.532 -12.097 1.00 . A A . 1 GLY O 1 1
7 8606 1 1 2 SER C C -24.626 -10.742 -13.311 1.00 . A A . 2 SER C 1 1
7 8607 1 1 2 SER CA C -25.770 -9.934 -12.706 1.00 . A A . 2 SER CA 1 1
7 8608 1 1 2 SER CB C -25.212 -8.731 -11.943 1.00 . A A . 2 SER CB 1 1
7 8609 1 1 2 SER H H -26.172 -11.540 -11.387 1.00 . A A . 2 SER H 1 1
7 8610 1 1 2 SER HA H -26.407 -9.580 -13.503 1.00 . A A . 2 SER HA 1 1
7 8611 1 1 2 SER HB2 H -24.505 -8.208 -12.568 1.00 . A A . 2 SER HB2 1 1
7 8612 1 1 2 SER HB3 H -26.023 -8.066 -11.682 1.00 . A A . 2 SER HB3 1 1
7 8613 1 1 2 SER HG H -23.937 -9.844 -10.957 1.00 . A A . 2 SER HG 1 1
7 8614 1 1 2 SER N N -26.581 -10.763 -11.822 1.00 . A A . 2 SER N 1 1
7 8615 1 1 2 SER O O -23.770 -11.259 -12.594 1.00 . A A . 2 SER O 1 1
7 8616 1 1 2 SER OG O -24.557 -9.140 -10.755 1.00 . A A . 2 SER OG 1 1
7 8617 1 1 3 SER C C -22.242 -11.465 -14.625 1.00 . A A . 3 SER C 1 1
7 8618 1 1 3 SER CA C -23.584 -11.593 -15.339 1.00 . A A . 3 SER CA 1 1
7 8619 1 1 3 SER CB C -23.456 -11.097 -16.781 1.00 . A A . 3 SER CB 1 1
7 8620 1 1 3 SER H H -25.330 -10.410 -15.153 1.00 . A A . 3 SER H 1 1
7 8621 1 1 3 SER HA H -23.875 -12.633 -15.350 1.00 . A A . 3 SER HA 1 1
7 8622 1 1 3 SER HB2 H -23.093 -10.081 -16.778 1.00 . A A . 3 SER HB2 1 1
7 8623 1 1 3 SER HB3 H -22.760 -11.727 -17.315 1.00 . A A . 3 SER HB3 1 1
7 8624 1 1 3 SER HG H -24.621 -11.625 -18.265 1.00 . A A . 3 SER HG 1 1
7 8625 1 1 3 SER N N -24.619 -10.845 -14.636 1.00 . A A . 3 SER N 1 1
7 8626 1 1 3 SER O O -21.662 -12.457 -14.186 1.00 . A A . 3 SER O 1 1
7 8627 1 1 3 SER OG O -24.708 -11.134 -17.445 1.00 . A A . 3 SER OG 1 1
7 8628 1 1 4 GLY C C -19.312 -10.037 -14.813 1.00 . A A . 4 GLY C 1 1
7 8629 1 1 4 GLY CA C -20.483 -9.997 -13.851 1.00 . A A . 4 GLY CA 1 1
7 8630 1 1 4 GLY H H -22.259 -9.480 -14.882 1.00 . A A . 4 GLY H 1 1
7 8631 1 1 4 GLY HA2 H -20.513 -9.027 -13.376 1.00 . A A . 4 GLY HA2 1 1
7 8632 1 1 4 GLY HA3 H -20.338 -10.753 -13.094 1.00 . A A . 4 GLY HA3 1 1
7 8633 1 1 4 GLY N N -21.753 -10.233 -14.513 1.00 . A A . 4 GLY N 1 1
7 8634 1 1 4 GLY O O -19.383 -9.486 -15.911 1.00 . A A . 4 GLY O 1 1
7 8635 1 1 5 SER C C -16.912 -12.193 -15.827 1.00 . A A . 5 SER C 1 1
7 8636 1 1 5 SER CA C -17.037 -10.795 -15.230 1.00 . A A . 5 SER CA 1 1
7 8637 1 1 5 SER CB C -15.789 -10.464 -14.410 1.00 . A A . 5 SER CB 1 1
7 8638 1 1 5 SER H H -18.235 -11.108 -13.513 1.00 . A A . 5 SER H 1 1
7 8639 1 1 5 SER HA H -17.129 -10.080 -16.034 1.00 . A A . 5 SER HA 1 1
7 8640 1 1 5 SER HB2 H -15.950 -9.546 -13.867 1.00 . A A . 5 SER HB2 1 1
7 8641 1 1 5 SER HB3 H -15.597 -11.266 -13.712 1.00 . A A . 5 SER HB3 1 1
7 8642 1 1 5 SER HG H -14.933 -9.961 -16.099 1.00 . A A . 5 SER HG 1 1
7 8643 1 1 5 SER N N -18.231 -10.689 -14.400 1.00 . A A . 5 SER N 1 1
7 8644 1 1 5 SER O O -17.356 -13.175 -15.233 1.00 . A A . 5 SER O 1 1
7 8645 1 1 5 SER OG O -14.656 -10.306 -15.247 1.00 . A A . 5 SER OG 1 1
7 8646 1 1 6 SER C C -15.786 -14.655 -16.689 1.00 . A A . 6 SER C 1 1
7 8647 1 1 6 SER CA C -16.123 -13.551 -17.687 1.00 . A A . 6 SER CA 1 1
7 8648 1 1 6 SER CB C -15.015 -13.441 -18.736 1.00 . A A . 6 SER CB 1 1
7 8649 1 1 6 SER H H -15.972 -11.455 -17.430 1.00 . A A . 6 SER H 1 1
7 8650 1 1 6 SER HA H -17.051 -13.798 -18.180 1.00 . A A . 6 SER HA 1 1
7 8651 1 1 6 SER HB2 H -15.012 -14.331 -19.347 1.00 . A A . 6 SER HB2 1 1
7 8652 1 1 6 SER HB3 H -15.198 -12.578 -19.360 1.00 . A A . 6 SER HB3 1 1
7 8653 1 1 6 SER HG H -13.144 -13.962 -18.479 1.00 . A A . 6 SER HG 1 1
7 8654 1 1 6 SER N N -16.304 -12.274 -17.006 1.00 . A A . 6 SER N 1 1
7 8655 1 1 6 SER O O -16.448 -15.692 -16.647 1.00 . A A . 6 SER O 1 1
7 8656 1 1 6 SER OG O -13.745 -13.302 -18.124 1.00 . A A . 6 SER OG 1 1
7 8657 1 1 7 GLY C C -13.051 -15.030 -14.205 1.00 . A A . 7 GLY C 1 1
7 8658 1 1 7 GLY CA C -14.344 -15.407 -14.900 1.00 . A A . 7 GLY CA 1 1
7 8659 1 1 7 GLY H H -14.261 -13.580 -15.966 1.00 . A A . 7 GLY H 1 1
7 8660 1 1 7 GLY HA2 H -15.124 -15.503 -14.160 1.00 . A A . 7 GLY HA2 1 1
7 8661 1 1 7 GLY HA3 H -14.209 -16.360 -15.392 1.00 . A A . 7 GLY HA3 1 1
7 8662 1 1 7 GLY N N -14.751 -14.424 -15.887 1.00 . A A . 7 GLY N 1 1
7 8663 1 1 7 GLY O O -12.204 -15.885 -13.947 1.00 . A A . 7 GLY O 1 1
7 8664 1 1 8 ARG C C -12.056 -12.324 -12.083 1.00 . A A . 8 ARG C 1 1
7 8665 1 1 8 ARG CA C -11.696 -13.255 -13.237 1.00 . A A . 8 ARG CA 1 1
7 8666 1 1 8 ARG CB C -10.796 -12.523 -14.234 1.00 . A A . 8 ARG CB 1 1
7 8667 1 1 8 ARG CD C -8.877 -12.689 -15.849 1.00 . A A . 8 ARG CD 1 1
7 8668 1 1 8 ARG CG C -9.946 -13.454 -15.084 1.00 . A A . 8 ARG CG 1 1
7 8669 1 1 8 ARG CZ C -9.689 -13.089 -18.135 1.00 . A A . 8 ARG CZ 1 1
7 8670 1 1 8 ARG H H -13.607 -13.110 -14.135 1.00 . A A . 8 ARG H 1 1
7 8671 1 1 8 ARG HA H -11.164 -14.108 -12.843 1.00 . A A . 8 ARG HA 1 1
7 8672 1 1 8 ARG HB2 H -11.414 -11.933 -14.895 1.00 . A A . 8 ARG HB2 1 1
7 8673 1 1 8 ARG HB3 H -10.136 -11.866 -13.689 1.00 . A A . 8 ARG HB3 1 1
7 8674 1 1 8 ARG HD2 H -8.592 -11.822 -15.273 1.00 . A A . 8 ARG HD2 1 1
7 8675 1 1 8 ARG HD3 H -8.020 -13.331 -15.981 1.00 . A A . 8 ARG HD3 1 1
7 8676 1 1 8 ARG HE H -9.417 -11.289 -17.321 1.00 . A A . 8 ARG HE 1 1
7 8677 1 1 8 ARG HG2 H -9.465 -14.176 -14.440 1.00 . A A . 8 ARG HG2 1 1
7 8678 1 1 8 ARG HG3 H -10.585 -13.966 -15.789 1.00 . A A . 8 ARG HG3 1 1
7 8679 1 1 8 ARG HH11 H -9.292 -14.759 -17.070 1.00 . A A . 8 ARG HH11 1 1
7 8680 1 1 8 ARG HH12 H -9.865 -15.026 -18.683 1.00 . A A . 8 ARG HH12 1 1
7 8681 1 1 8 ARG HH21 H -10.172 -11.628 -19.446 1.00 . A A . 8 ARG HH21 1 1
7 8682 1 1 8 ARG HH22 H -10.364 -13.245 -20.034 1.00 . A A . 8 ARG HH22 1 1
7 8683 1 1 8 ARG N N -12.897 -13.744 -13.904 1.00 . A A . 8 ARG N 1 1
7 8684 1 1 8 ARG NE N -9.350 -12.253 -17.161 1.00 . A A . 8 ARG NE 1 1
7 8685 1 1 8 ARG NH1 N -9.608 -14.399 -17.948 1.00 . A A . 8 ARG NH1 1 1
7 8686 1 1 8 ARG NH2 N -10.110 -12.615 -19.301 1.00 . A A . 8 ARG NH2 1 1
7 8687 1 1 8 ARG O O -13.130 -11.722 -12.070 1.00 . A A . 8 ARG O 1 1
7 8688 1 1 9 ALA C C -10.438 -10.150 -9.980 1.00 . A A . 9 ALA C 1 1
7 8689 1 1 9 ALA CA C -11.374 -11.354 -9.958 1.00 . A A . 9 ALA CA 1 1
7 8690 1 1 9 ALA CB C -11.189 -12.145 -8.672 1.00 . A A . 9 ALA CB 1 1
7 8691 1 1 9 ALA H H -10.315 -12.717 -11.183 1.00 . A A . 9 ALA H 1 1
7 8692 1 1 9 ALA HA H -12.395 -11.003 -9.993 1.00 . A A . 9 ALA HA 1 1
7 8693 1 1 9 ALA HB1 H -10.136 -12.322 -8.507 1.00 . A A . 9 ALA HB1 1 1
7 8694 1 1 9 ALA HB2 H -11.595 -11.584 -7.843 1.00 . A A . 9 ALA HB2 1 1
7 8695 1 1 9 ALA HB3 H -11.705 -13.090 -8.754 1.00 . A A . 9 ALA HB3 1 1
7 8696 1 1 9 ALA N N -11.152 -12.212 -11.116 1.00 . A A . 9 ALA N 1 1
7 8697 1 1 9 ALA O O -9.284 -10.238 -10.402 1.00 . A A . 9 ALA O 1 1
7 8698 1 1 10 PRO C C -9.057 -7.800 -8.429 1.00 . A A . 10 PRO C 1 1
7 8699 1 1 10 PRO CA C -10.169 -7.754 -9.472 1.00 . A A . 10 PRO CA 1 1
7 8700 1 1 10 PRO CB C -11.212 -6.699 -9.095 1.00 . A A . 10 PRO CB 1 1
7 8701 1 1 10 PRO CD C -12.310 -8.820 -8.998 1.00 . A A . 10 PRO CD 1 1
7 8702 1 1 10 PRO CG C -12.270 -7.455 -8.368 1.00 . A A . 10 PRO CG 1 1
7 8703 1 1 10 PRO HA H -9.746 -7.516 -10.437 1.00 . A A . 10 PRO HA 1 1
7 8704 1 1 10 PRO HB2 H -10.757 -5.948 -8.465 1.00 . A A . 10 PRO HB2 1 1
7 8705 1 1 10 PRO HB3 H -11.602 -6.238 -9.990 1.00 . A A . 10 PRO HB3 1 1
7 8706 1 1 10 PRO HD2 H -12.542 -9.571 -8.257 1.00 . A A . 10 PRO HD2 1 1
7 8707 1 1 10 PRO HD3 H -13.032 -8.844 -9.801 1.00 . A A . 10 PRO HD3 1 1
7 8708 1 1 10 PRO HG2 H -12.013 -7.532 -7.322 1.00 . A A . 10 PRO HG2 1 1
7 8709 1 1 10 PRO HG3 H -13.222 -6.960 -8.486 1.00 . A A . 10 PRO HG3 1 1
7 8710 1 1 10 PRO N N -10.943 -8.998 -9.516 1.00 . A A . 10 PRO N 1 1
7 8711 1 1 10 PRO O O -9.297 -7.581 -7.242 1.00 . A A . 10 PRO O 1 1
7 8712 1 1 11 SER C C -5.849 -6.895 -8.071 1.00 . A A . 11 SER C 1 1
7 8713 1 1 11 SER CA C -6.692 -8.164 -7.985 1.00 . A A . 11 SER CA 1 1
7 8714 1 1 11 SER CB C -5.834 -9.384 -8.326 1.00 . A A . 11 SER CB 1 1
7 8715 1 1 11 SER H H -7.712 -8.251 -9.838 1.00 . A A . 11 SER H 1 1
7 8716 1 1 11 SER HA H -7.064 -8.266 -6.977 1.00 . A A . 11 SER HA 1 1
7 8717 1 1 11 SER HB2 H -5.608 -9.378 -9.381 1.00 . A A . 11 SER HB2 1 1
7 8718 1 1 11 SER HB3 H -4.914 -9.343 -7.761 1.00 . A A . 11 SER HB3 1 1
7 8719 1 1 11 SER HG H -7.222 -10.730 -8.640 1.00 . A A . 11 SER HG 1 1
7 8720 1 1 11 SER N N -7.840 -8.086 -8.880 1.00 . A A . 11 SER N 1 1
7 8721 1 1 11 SER O O -5.138 -6.674 -9.052 1.00 . A A . 11 SER O 1 1
7 8722 1 1 11 SER OG O -6.511 -10.588 -8.010 1.00 . A A . 11 SER OG 1 1
7 8723 1 1 12 VAL C C -3.714 -5.073 -6.656 1.00 . A A . 12 VAL C 1 1
7 8724 1 1 12 VAL CA C -5.179 -4.817 -6.994 1.00 . A A . 12 VAL CA 1 1
7 8725 1 1 12 VAL CB C -5.769 -3.839 -5.962 1.00 . A A . 12 VAL CB 1 1
7 8726 1 1 12 VAL CG1 C -7.182 -3.436 -6.355 1.00 . A A . 12 VAL CG1 1 1
7 8727 1 1 12 VAL CG2 C -5.749 -4.456 -4.571 1.00 . A A . 12 VAL CG2 1 1
7 8728 1 1 12 VAL H H -6.518 -6.295 -6.285 1.00 . A A . 12 VAL H 1 1
7 8729 1 1 12 VAL HA H -5.238 -4.357 -7.970 1.00 . A A . 12 VAL HA 1 1
7 8730 1 1 12 VAL HB H -5.156 -2.950 -5.947 1.00 . A A . 12 VAL HB 1 1
7 8731 1 1 12 VAL HG11 H -7.615 -2.832 -5.571 1.00 . A A . 12 VAL HG11 1 1
7 8732 1 1 12 VAL HG12 H -7.153 -2.868 -7.274 1.00 . A A . 12 VAL HG12 1 1
7 8733 1 1 12 VAL HG13 H -7.782 -4.322 -6.499 1.00 . A A . 12 VAL HG13 1 1
7 8734 1 1 12 VAL HG21 H -4.727 -4.622 -4.267 1.00 . A A . 12 VAL HG21 1 1
7 8735 1 1 12 VAL HG22 H -6.228 -3.785 -3.873 1.00 . A A . 12 VAL HG22 1 1
7 8736 1 1 12 VAL HG23 H -6.279 -5.397 -4.587 1.00 . A A . 12 VAL HG23 1 1
7 8737 1 1 12 VAL N N -5.934 -6.064 -7.037 1.00 . A A . 12 VAL N 1 1
7 8738 1 1 12 VAL O O -2.815 -4.531 -7.297 1.00 . A A . 12 VAL O 1 1
7 8739 1 1 13 ALA C C -1.846 -7.723 -5.394 1.00 . A A . 13 ALA C 1 1
7 8740 1 1 13 ALA CA C -2.127 -6.234 -5.222 1.00 . A A . 13 ALA CA 1 1
7 8741 1 1 13 ALA CB C -1.909 -5.817 -3.775 1.00 . A A . 13 ALA CB 1 1
7 8742 1 1 13 ALA H H -4.242 -6.305 -5.172 1.00 . A A . 13 ALA H 1 1
7 8743 1 1 13 ALA HA H -1.440 -5.674 -5.840 1.00 . A A . 13 ALA HA 1 1
7 8744 1 1 13 ALA HB1 H -2.227 -4.793 -3.645 1.00 . A A . 13 ALA HB1 1 1
7 8745 1 1 13 ALA HB2 H -2.485 -6.459 -3.125 1.00 . A A . 13 ALA HB2 1 1
7 8746 1 1 13 ALA HB3 H -0.861 -5.903 -3.530 1.00 . A A . 13 ALA HB3 1 1
7 8747 1 1 13 ALA N N -3.483 -5.904 -5.644 1.00 . A A . 13 ALA N 1 1
7 8748 1 1 13 ALA O O -2.766 -8.541 -5.419 1.00 . A A . 13 ALA O 1 1
7 8749 1 1 14 THR C C 0.684 -9.935 -4.513 1.00 . A A . 14 THR C 1 1
7 8750 1 1 14 THR CA C -0.166 -9.459 -5.685 1.00 . A A . 14 THR CA 1 1
7 8751 1 1 14 THR CB C 0.625 -9.658 -6.992 1.00 . A A . 14 THR CB 1 1
7 8752 1 1 14 THR CG2 C 0.955 -11.128 -7.207 1.00 . A A . 14 THR CG2 1 1
7 8753 1 1 14 THR H H 0.120 -7.372 -5.486 1.00 . A A . 14 THR H 1 1
7 8754 1 1 14 THR HA H -1.061 -10.062 -5.735 1.00 . A A . 14 THR HA 1 1
7 8755 1 1 14 THR HB H 1.550 -9.103 -6.923 1.00 . A A . 14 THR HB 1 1
7 8756 1 1 14 THR HG1 H 0.262 -8.353 -8.425 1.00 . A A . 14 THR HG1 1 1
7 8757 1 1 14 THR HG21 H 1.407 -11.257 -8.179 1.00 . A A . 14 THR HG21 1 1
7 8758 1 1 14 THR HG22 H 0.048 -11.712 -7.151 1.00 . A A . 14 THR HG22 1 1
7 8759 1 1 14 THR HG23 H 1.643 -11.457 -6.443 1.00 . A A . 14 THR HG23 1 1
7 8760 1 1 14 THR N N -0.568 -8.069 -5.513 1.00 . A A . 14 THR N 1 1
7 8761 1 1 14 THR O O 1.351 -9.137 -3.853 1.00 . A A . 14 THR O 1 1
7 8762 1 1 14 THR OG1 O -0.133 -9.167 -8.103 1.00 . A A . 14 THR OG1 1 1
7 8763 1 1 15 VAL C C 2.878 -12.049 -3.576 1.00 . A A . 15 VAL C 1 1
7 8764 1 1 15 VAL CA C 1.427 -11.821 -3.165 1.00 . A A . 15 VAL CA 1 1
7 8765 1 1 15 VAL CB C 0.821 -13.158 -2.700 1.00 . A A . 15 VAL CB 1 1
7 8766 1 1 15 VAL CG1 C 0.710 -14.128 -3.867 1.00 . A A . 15 VAL CG1 1 1
7 8767 1 1 15 VAL CG2 C 1.650 -13.757 -1.575 1.00 . A A . 15 VAL CG2 1 1
7 8768 1 1 15 VAL H H 0.106 -11.824 -4.819 1.00 . A A . 15 VAL H 1 1
7 8769 1 1 15 VAL HA H 1.403 -11.130 -2.334 1.00 . A A . 15 VAL HA 1 1
7 8770 1 1 15 VAL HB H -0.174 -12.968 -2.324 1.00 . A A . 15 VAL HB 1 1
7 8771 1 1 15 VAL HG11 H 1.309 -13.769 -4.691 1.00 . A A . 15 VAL HG11 1 1
7 8772 1 1 15 VAL HG12 H 1.064 -15.102 -3.560 1.00 . A A . 15 VAL HG12 1 1
7 8773 1 1 15 VAL HG13 H -0.322 -14.201 -4.178 1.00 . A A . 15 VAL HG13 1 1
7 8774 1 1 15 VAL HG21 H 1.436 -13.235 -0.654 1.00 . A A . 15 VAL HG21 1 1
7 8775 1 1 15 VAL HG22 H 1.404 -14.803 -1.462 1.00 . A A . 15 VAL HG22 1 1
7 8776 1 1 15 VAL HG23 H 2.700 -13.658 -1.809 1.00 . A A . 15 VAL HG23 1 1
7 8777 1 1 15 VAL N N 0.657 -11.239 -4.258 1.00 . A A . 15 VAL N 1 1
7 8778 1 1 15 VAL O O 3.154 -12.559 -4.661 1.00 . A A . 15 VAL O 1 1
7 8779 1 1 16 GLY C C 5.774 -10.711 -3.833 1.00 . A A . 16 GLY C 1 1
7 8780 1 1 16 GLY CA C 5.214 -11.839 -2.989 1.00 . A A . 16 GLY CA 1 1
7 8781 1 1 16 GLY H H 3.523 -11.267 -1.850 1.00 . A A . 16 GLY H 1 1
7 8782 1 1 16 GLY HA2 H 5.759 -11.882 -2.057 1.00 . A A . 16 GLY HA2 1 1
7 8783 1 1 16 GLY HA3 H 5.351 -12.771 -3.518 1.00 . A A . 16 GLY HA3 1 1
7 8784 1 1 16 GLY N N 3.802 -11.668 -2.699 1.00 . A A . 16 GLY N 1 1
7 8785 1 1 16 GLY O O 6.900 -10.264 -3.615 1.00 . A A . 16 GLY O 1 1
7 8786 1 1 17 SER C C 5.419 -7.836 -4.946 1.00 . A A . 17 SER C 1 1
7 8787 1 1 17 SER CA C 5.413 -9.172 -5.684 1.00 . A A . 17 SER CA 1 1
7 8788 1 1 17 SER CB C 4.493 -9.089 -6.903 1.00 . A A . 17 SER CB 1 1
7 8789 1 1 17 SER H H 4.100 -10.648 -4.924 1.00 . A A . 17 SER H 1 1
7 8790 1 1 17 SER HA H 6.417 -9.392 -6.015 1.00 . A A . 17 SER HA 1 1
7 8791 1 1 17 SER HB2 H 3.502 -9.417 -6.626 1.00 . A A . 17 SER HB2 1 1
7 8792 1 1 17 SER HB3 H 4.450 -8.067 -7.250 1.00 . A A . 17 SER HB3 1 1
7 8793 1 1 17 SER HG H 5.920 -10.004 -7.885 1.00 . A A . 17 SER HG 1 1
7 8794 1 1 17 SER N N 4.987 -10.251 -4.800 1.00 . A A . 17 SER N 1 1
7 8795 1 1 17 SER O O 4.587 -7.594 -4.072 1.00 . A A . 17 SER O 1 1
7 8796 1 1 17 SER OG O 4.967 -9.910 -7.956 1.00 . A A . 17 SER OG 1 1
7 8797 1 1 18 ILE C C 5.230 -4.824 -4.926 1.00 . A A . 18 ILE C 1 1
7 8798 1 1 18 ILE CA C 6.479 -5.663 -4.679 1.00 . A A . 18 ILE CA 1 1
7 8799 1 1 18 ILE CB C 7.710 -4.896 -5.199 1.00 . A A . 18 ILE CB 1 1
7 8800 1 1 18 ILE CD1 C 9.380 -6.053 -3.666 1.00 . A A . 18 ILE CD1 1 1
7 8801 1 1 18 ILE CG1 C 8.963 -5.767 -5.092 1.00 . A A . 18 ILE CG1 1 1
7 8802 1 1 18 ILE CG2 C 7.891 -3.599 -4.426 1.00 . A A . 18 ILE CG2 1 1
7 8803 1 1 18 ILE H H 6.999 -7.225 -6.008 1.00 . A A . 18 ILE H 1 1
7 8804 1 1 18 ILE HA H 6.596 -5.811 -3.615 1.00 . A A . 18 ILE HA 1 1
7 8805 1 1 18 ILE HB H 7.540 -4.649 -6.236 1.00 . A A . 18 ILE HB 1 1
7 8806 1 1 18 ILE HD11 H 9.640 -7.097 -3.570 1.00 . A A . 18 ILE HD11 1 1
7 8807 1 1 18 ILE HD12 H 10.232 -5.443 -3.410 1.00 . A A . 18 ILE HD12 1 1
7 8808 1 1 18 ILE HD13 H 8.561 -5.825 -2.999 1.00 . A A . 18 ILE HD13 1 1
7 8809 1 1 18 ILE HG12 H 8.781 -6.711 -5.580 1.00 . A A . 18 ILE HG12 1 1
7 8810 1 1 18 ILE HG13 H 9.784 -5.265 -5.584 1.00 . A A . 18 ILE HG13 1 1
7 8811 1 1 18 ILE HG21 H 8.417 -2.884 -5.041 1.00 . A A . 18 ILE HG21 1 1
7 8812 1 1 18 ILE HG22 H 6.924 -3.200 -4.160 1.00 . A A . 18 ILE HG22 1 1
7 8813 1 1 18 ILE HG23 H 8.462 -3.790 -3.530 1.00 . A A . 18 ILE HG23 1 1
7 8814 1 1 18 ILE N N 6.365 -6.974 -5.305 1.00 . A A . 18 ILE N 1 1
7 8815 1 1 18 ILE O O 4.909 -4.491 -6.067 1.00 . A A . 18 ILE O 1 1
7 8816 1 1 19 CYS C C 3.636 -2.196 -3.852 1.00 . A A . 19 CYS C 1 1
7 8817 1 1 19 CYS CA C 3.315 -3.684 -3.948 1.00 . A A . 19 CYS CA 1 1
7 8818 1 1 19 CYS CB C 2.328 -4.078 -2.848 1.00 . A A . 19 CYS CB 1 1
7 8819 1 1 19 CYS H H 4.836 -4.781 -2.966 1.00 . A A . 19 CYS H 1 1
7 8820 1 1 19 CYS HA H 2.866 -3.881 -4.910 1.00 . A A . 19 CYS HA 1 1
7 8821 1 1 19 CYS HB2 H 2.342 -5.151 -2.729 1.00 . A A . 19 CYS HB2 1 1
7 8822 1 1 19 CYS HB3 H 2.632 -3.616 -1.921 1.00 . A A . 19 CYS HB3 1 1
7 8823 1 1 19 CYS HG H -0.166 -4.255 -2.348 1.00 . A A . 19 CYS HG 1 1
7 8824 1 1 19 CYS N N 4.530 -4.485 -3.849 1.00 . A A . 19 CYS N 1 1
7 8825 1 1 19 CYS O O 4.362 -1.764 -2.957 1.00 . A A . 19 CYS O 1 1
7 8826 1 1 19 CYS SG S 0.620 -3.585 -3.178 1.00 . A A . 19 CYS SG 1 1
7 8827 1 1 20 ASP C C 2.012 0.783 -4.603 1.00 . A A . 20 ASP C 1 1
7 8828 1 1 20 ASP CA C 3.320 0.023 -4.801 1.00 . A A . 20 ASP CA 1 1
7 8829 1 1 20 ASP CB C 3.972 0.438 -6.120 1.00 . A A . 20 ASP CB 1 1
7 8830 1 1 20 ASP CG C 5.281 -0.284 -6.372 1.00 . A A . 20 ASP CG 1 1
7 8831 1 1 20 ASP H H 2.521 -1.821 -5.468 1.00 . A A . 20 ASP H 1 1
7 8832 1 1 20 ASP HA H 3.988 0.264 -3.988 1.00 . A A . 20 ASP HA 1 1
7 8833 1 1 20 ASP HB2 H 3.297 0.215 -6.934 1.00 . A A . 20 ASP HB2 1 1
7 8834 1 1 20 ASP HB3 H 4.165 1.501 -6.100 1.00 . A A . 20 ASP HB3 1 1
7 8835 1 1 20 ASP N N 3.091 -1.418 -4.780 1.00 . A A . 20 ASP N 1 1
7 8836 1 1 20 ASP O O 0.998 0.469 -5.228 1.00 . A A . 20 ASP O 1 1
7 8837 1 1 20 ASP OD1 O 5.939 -0.680 -5.387 1.00 . A A . 20 ASP OD1 1 1
7 8838 1 1 20 ASP OD2 O 5.646 -0.454 -7.554 1.00 . A A . 20 ASP OD2 1 1
7 8839 1 1 21 LEU C C 0.920 3.924 -4.187 1.00 . A A . 21 LEU C 1 1
7 8840 1 1 21 LEU CA C 0.858 2.590 -3.450 1.00 . A A . 21 LEU CA 1 1
7 8841 1 1 21 LEU CB C 0.727 2.831 -1.945 1.00 . A A . 21 LEU CB 1 1
7 8842 1 1 21 LEU CD1 C -1.602 1.920 -1.778 1.00 . A A . 21 LEU CD1 1 1
7 8843 1 1 21 LEU CD2 C -0.673 3.317 0.077 1.00 . A A . 21 LEU CD2 1 1
7 8844 1 1 21 LEU CG C -0.689 3.085 -1.427 1.00 . A A . 21 LEU CG 1 1
7 8845 1 1 21 LEU H H 2.879 1.987 -3.264 1.00 . A A . 21 LEU H 1 1
7 8846 1 1 21 LEU HA H -0.005 2.041 -3.795 1.00 . A A . 21 LEU HA 1 1
7 8847 1 1 21 LEU HB2 H 1.114 1.962 -1.436 1.00 . A A . 21 LEU HB2 1 1
7 8848 1 1 21 LEU HB3 H 1.331 3.692 -1.695 1.00 . A A . 21 LEU HB3 1 1
7 8849 1 1 21 LEU HD11 H -2.066 2.103 -2.736 1.00 . A A . 21 LEU HD11 1 1
7 8850 1 1 21 LEU HD12 H -2.366 1.821 -1.021 1.00 . A A . 21 LEU HD12 1 1
7 8851 1 1 21 LEU HD13 H -1.023 1.010 -1.826 1.00 . A A . 21 LEU HD13 1 1
7 8852 1 1 21 LEU HD21 H -0.849 2.382 0.587 1.00 . A A . 21 LEU HD21 1 1
7 8853 1 1 21 LEU HD22 H -1.449 4.022 0.340 1.00 . A A . 21 LEU HD22 1 1
7 8854 1 1 21 LEU HD23 H 0.288 3.713 0.370 1.00 . A A . 21 LEU HD23 1 1
7 8855 1 1 21 LEU HG H -1.085 3.973 -1.900 1.00 . A A . 21 LEU HG 1 1
7 8856 1 1 21 LEU N N 2.042 1.784 -3.731 1.00 . A A . 21 LEU N 1 1
7 8857 1 1 21 LEU O O 1.920 4.637 -4.116 1.00 . A A . 21 LEU O 1 1
7 8858 1 1 22 ASN C C -0.846 6.612 -4.795 1.00 . A A . 22 ASN C 1 1
7 8859 1 1 22 ASN CA C -0.225 5.504 -5.641 1.00 . A A . 22 ASN CA 1 1
7 8860 1 1 22 ASN CB C -1.036 5.311 -6.923 1.00 . A A . 22 ASN CB 1 1
7 8861 1 1 22 ASN CG C -0.511 4.170 -7.773 1.00 . A A . 22 ASN CG 1 1
7 8862 1 1 22 ASN H H -0.923 3.644 -4.910 1.00 . A A . 22 ASN H 1 1
7 8863 1 1 22 ASN HA H 0.783 5.790 -5.903 1.00 . A A . 22 ASN HA 1 1
7 8864 1 1 22 ASN HB2 H -2.063 5.097 -6.664 1.00 . A A . 22 ASN HB2 1 1
7 8865 1 1 22 ASN HB3 H -0.999 6.218 -7.507 1.00 . A A . 22 ASN HB3 1 1
7 8866 1 1 22 ASN HD21 H -1.261 2.842 -6.498 1.00 . A A . 22 ASN HD21 1 1
7 8867 1 1 22 ASN HD22 H -0.430 2.186 -7.864 1.00 . A A . 22 ASN HD22 1 1
7 8868 1 1 22 ASN N N -0.156 4.255 -4.892 1.00 . A A . 22 ASN N 1 1
7 8869 1 1 22 ASN ND2 N -0.759 2.942 -7.334 1.00 . A A . 22 ASN ND2 1 1
7 8870 1 1 22 ASN O O -2.066 6.674 -4.632 1.00 . A A . 22 ASN O 1 1
7 8871 1 1 22 ASN OD1 O 0.111 4.391 -8.813 1.00 . A A . 22 ASN OD1 1 1
7 8872 1 1 23 LEU C C 0.165 9.908 -3.876 1.00 . A A . 23 LEU C 1 1
7 8873 1 1 23 LEU CA C -0.465 8.592 -3.431 1.00 . A A . 23 LEU CA 1 1
7 8874 1 1 23 LEU CB C -0.137 8.327 -1.961 1.00 . A A . 23 LEU CB 1 1
7 8875 1 1 23 LEU CD1 C -0.387 6.794 0.006 1.00 . A A . 23 LEU CD1 1 1
7 8876 1 1 23 LEU CD2 C -2.367 8.060 -0.848 1.00 . A A . 23 LEU CD2 1 1
7 8877 1 1 23 LEU CG C -1.069 7.362 -1.228 1.00 . A A . 23 LEU CG 1 1
7 8878 1 1 23 LEU H H 0.960 7.384 -4.426 1.00 . A A . 23 LEU H 1 1
7 8879 1 1 23 LEU HA H -1.537 8.663 -3.545 1.00 . A A . 23 LEU HA 1 1
7 8880 1 1 23 LEU HB2 H 0.862 7.921 -1.913 1.00 . A A . 23 LEU HB2 1 1
7 8881 1 1 23 LEU HB3 H -0.164 9.274 -1.441 1.00 . A A . 23 LEU HB3 1 1
7 8882 1 1 23 LEU HD11 H 0.539 7.321 0.180 1.00 . A A . 23 LEU HD11 1 1
7 8883 1 1 23 LEU HD12 H -0.181 5.745 -0.147 1.00 . A A . 23 LEU HD12 1 1
7 8884 1 1 23 LEU HD13 H -1.035 6.912 0.863 1.00 . A A . 23 LEU HD13 1 1
7 8885 1 1 23 LEU HD21 H -3.074 7.330 -0.481 1.00 . A A . 23 LEU HD21 1 1
7 8886 1 1 23 LEU HD22 H -2.778 8.553 -1.717 1.00 . A A . 23 LEU HD22 1 1
7 8887 1 1 23 LEU HD23 H -2.171 8.791 -0.078 1.00 . A A . 23 LEU HD23 1 1
7 8888 1 1 23 LEU HG H -1.312 6.538 -1.884 1.00 . A A . 23 LEU HG 1 1
7 8889 1 1 23 LEU N N 0.000 7.485 -4.260 1.00 . A A . 23 LEU N 1 1
7 8890 1 1 23 LEU O O 1.215 9.920 -4.519 1.00 . A A . 23 LEU O 1 1
7 8891 1 1 24 LYS C C -0.556 13.405 -2.960 1.00 . A A . 24 LYS C 1 1
7 8892 1 1 24 LYS CA C 0.016 12.338 -3.887 1.00 . A A . 24 LYS CA 1 1
7 8893 1 1 24 LYS CB C -0.342 12.663 -5.339 1.00 . A A . 24 LYS CB 1 1
7 8894 1 1 24 LYS CD C -2.075 12.497 -7.150 1.00 . A A . 24 LYS CD 1 1
7 8895 1 1 24 LYS CE C -1.700 11.163 -7.777 1.00 . A A . 24 LYS CE 1 1
7 8896 1 1 24 LYS CG C -1.819 12.499 -5.652 1.00 . A A . 24 LYS CG 1 1
7 8897 1 1 24 LYS H H -1.314 10.941 -3.015 1.00 . A A . 24 LYS H 1 1
7 8898 1 1 24 LYS HA H 1.091 12.327 -3.784 1.00 . A A . 24 LYS HA 1 1
7 8899 1 1 24 LYS HB2 H -0.062 13.685 -5.546 1.00 . A A . 24 LYS HB2 1 1
7 8900 1 1 24 LYS HB3 H 0.217 12.007 -5.991 1.00 . A A . 24 LYS HB3 1 1
7 8901 1 1 24 LYS HD2 H -3.123 12.684 -7.328 1.00 . A A . 24 LYS HD2 1 1
7 8902 1 1 24 LYS HD3 H -1.485 13.279 -7.608 1.00 . A A . 24 LYS HD3 1 1
7 8903 1 1 24 LYS HE2 H -0.810 10.791 -7.295 1.00 . A A . 24 LYS HE2 1 1
7 8904 1 1 24 LYS HE3 H -2.512 10.468 -7.623 1.00 . A A . 24 LYS HE3 1 1
7 8905 1 1 24 LYS HG2 H -2.165 11.564 -5.238 1.00 . A A . 24 LYS HG2 1 1
7 8906 1 1 24 LYS HG3 H -2.365 13.317 -5.204 1.00 . A A . 24 LYS HG3 1 1
7 8907 1 1 24 LYS HZ1 H -0.494 11.683 -9.401 1.00 . A A . 24 LYS HZ1 1 1
7 8908 1 1 24 LYS HZ2 H -2.146 11.923 -9.672 1.00 . A A . 24 LYS HZ2 1 1
7 8909 1 1 24 LYS HZ3 H -1.504 10.358 -9.695 1.00 . A A . 24 LYS HZ3 1 1
7 8910 1 1 24 LYS N N -0.481 11.015 -3.527 1.00 . A A . 24 LYS N 1 1
7 8911 1 1 24 LYS NZ N -1.443 11.291 -9.239 1.00 . A A . 24 LYS NZ 1 1
7 8912 1 1 24 LYS O O -1.743 13.725 -3.026 1.00 . A A . 24 LYS O 1 1
7 8913 1 1 25 ILE C C 0.826 16.175 -1.189 1.00 . A A . 25 ILE C 1 1
7 8914 1 1 25 ILE CA C -0.127 14.985 -1.161 1.00 . A A . 25 ILE CA 1 1
7 8915 1 1 25 ILE CB C -0.208 14.441 0.277 1.00 . A A . 25 ILE CB 1 1
7 8916 1 1 25 ILE CD1 C -0.951 12.430 1.651 1.00 . A A . 25 ILE CD1 1 1
7 8917 1 1 25 ILE CG1 C -0.685 12.987 0.269 1.00 . A A . 25 ILE CG1 1 1
7 8918 1 1 25 ILE CG2 C -1.136 15.304 1.119 1.00 . A A . 25 ILE CG2 1 1
7 8919 1 1 25 ILE H H 1.228 13.655 -2.095 1.00 . A A . 25 ILE H 1 1
7 8920 1 1 25 ILE HA H -1.112 15.320 -1.454 1.00 . A A . 25 ILE HA 1 1
7 8921 1 1 25 ILE HB H 0.779 14.486 0.712 1.00 . A A . 25 ILE HB 1 1
7 8922 1 1 25 ILE HD11 H -0.548 13.103 2.394 1.00 . A A . 25 ILE HD11 1 1
7 8923 1 1 25 ILE HD12 H -2.015 12.324 1.798 1.00 . A A . 25 ILE HD12 1 1
7 8924 1 1 25 ILE HD13 H -0.476 11.464 1.746 1.00 . A A . 25 ILE HD13 1 1
7 8925 1 1 25 ILE HG12 H -1.601 12.918 -0.297 1.00 . A A . 25 ILE HG12 1 1
7 8926 1 1 25 ILE HG13 H 0.069 12.371 -0.198 1.00 . A A . 25 ILE HG13 1 1
7 8927 1 1 25 ILE HG21 H -1.593 16.057 0.494 1.00 . A A . 25 ILE HG21 1 1
7 8928 1 1 25 ILE HG22 H -1.905 14.685 1.556 1.00 . A A . 25 ILE HG22 1 1
7 8929 1 1 25 ILE HG23 H -0.570 15.783 1.903 1.00 . A A . 25 ILE HG23 1 1
7 8930 1 1 25 ILE N N 0.295 13.952 -2.099 1.00 . A A . 25 ILE N 1 1
7 8931 1 1 25 ILE O O 1.846 16.202 -0.500 1.00 . A A . 25 ILE O 1 1
7 8932 1 1 26 PRO C C 1.259 19.267 -0.885 1.00 . A A . 26 PRO C 1 1
7 8933 1 1 26 PRO CA C 1.299 18.399 -2.139 1.00 . A A . 26 PRO CA 1 1
7 8934 1 1 26 PRO CB C 0.649 19.131 -3.316 1.00 . A A . 26 PRO CB 1 1
7 8935 1 1 26 PRO CD C -0.714 17.222 -2.853 1.00 . A A . 26 PRO CD 1 1
7 8936 1 1 26 PRO CG C -0.760 18.647 -3.331 1.00 . A A . 26 PRO CG 1 1
7 8937 1 1 26 PRO HA H 2.325 18.165 -2.381 1.00 . A A . 26 PRO HA 1 1
7 8938 1 1 26 PRO HB2 H 0.699 20.198 -3.152 1.00 . A A . 26 PRO HB2 1 1
7 8939 1 1 26 PRO HB3 H 1.163 18.877 -4.230 1.00 . A A . 26 PRO HB3 1 1
7 8940 1 1 26 PRO HD2 H -1.599 16.987 -2.281 1.00 . A A . 26 PRO HD2 1 1
7 8941 1 1 26 PRO HD3 H -0.614 16.547 -3.690 1.00 . A A . 26 PRO HD3 1 1
7 8942 1 1 26 PRO HG2 H -1.361 19.247 -2.664 1.00 . A A . 26 PRO HG2 1 1
7 8943 1 1 26 PRO HG3 H -1.153 18.693 -4.336 1.00 . A A . 26 PRO HG3 1 1
7 8944 1 1 26 PRO N N 0.488 17.186 -2.003 1.00 . A A . 26 PRO N 1 1
7 8945 1 1 26 PRO O O 2.063 20.184 -0.729 1.00 . A A . 26 PRO O 1 1
7 8946 1 1 27 GLU C C 1.009 19.100 2.361 1.00 . A A . 27 GLU C 1 1
7 8947 1 1 27 GLU CA C 0.175 19.722 1.246 1.00 . A A . 27 GLU CA 1 1
7 8948 1 1 27 GLU CB C -1.296 19.781 1.666 1.00 . A A . 27 GLU CB 1 1
7 8949 1 1 27 GLU CD C -2.894 20.620 3.433 1.00 . A A . 27 GLU CD 1 1
7 8950 1 1 27 GLU CG C -1.496 20.114 3.135 1.00 . A A . 27 GLU CG 1 1
7 8951 1 1 27 GLU H H -0.294 18.225 -0.176 1.00 . A A . 27 GLU H 1 1
7 8952 1 1 27 GLU HA H 0.528 20.726 1.066 1.00 . A A . 27 GLU HA 1 1
7 8953 1 1 27 GLU HB2 H -1.797 20.533 1.075 1.00 . A A . 27 GLU HB2 1 1
7 8954 1 1 27 GLU HB3 H -1.751 18.821 1.471 1.00 . A A . 27 GLU HB3 1 1
7 8955 1 1 27 GLU HG2 H -1.320 19.224 3.720 1.00 . A A . 27 GLU HG2 1 1
7 8956 1 1 27 GLU HG3 H -0.785 20.876 3.418 1.00 . A A . 27 GLU HG3 1 1
7 8957 1 1 27 GLU N N 0.318 18.969 0.006 1.00 . A A . 27 GLU N 1 1
7 8958 1 1 27 GLU O O 1.172 19.687 3.431 1.00 . A A . 27 GLU O 1 1
7 8959 1 1 27 GLU OE1 O -3.840 19.805 3.397 1.00 . A A . 27 GLU OE1 1 1
7 8960 1 1 27 GLU OE2 O -3.042 21.831 3.701 1.00 . A A . 27 GLU OE2 1 1
7 8961 1 1 28 ILE C C 3.749 16.926 2.537 1.00 . A A . 28 ILE C 1 1
7 8962 1 1 28 ILE CA C 2.353 17.204 3.084 1.00 . A A . 28 ILE CA 1 1
7 8963 1 1 28 ILE CB C 1.705 15.873 3.507 1.00 . A A . 28 ILE CB 1 1
7 8964 1 1 28 ILE CD1 C -0.365 14.912 4.635 1.00 . A A . 28 ILE CD1 1 1
7 8965 1 1 28 ILE CG1 C 0.502 16.133 4.416 1.00 . A A . 28 ILE CG1 1 1
7 8966 1 1 28 ILE CG2 C 2.724 14.987 4.208 1.00 . A A . 28 ILE CG2 1 1
7 8967 1 1 28 ILE H H 1.369 17.490 1.232 1.00 . A A . 28 ILE H 1 1
7 8968 1 1 28 ILE HA H 2.439 17.834 3.957 1.00 . A A . 28 ILE HA 1 1
7 8969 1 1 28 ILE HB H 1.371 15.362 2.617 1.00 . A A . 28 ILE HB 1 1
7 8970 1 1 28 ILE HD11 H -1.064 15.106 5.435 1.00 . A A . 28 ILE HD11 1 1
7 8971 1 1 28 ILE HD12 H -0.906 14.687 3.729 1.00 . A A . 28 ILE HD12 1 1
7 8972 1 1 28 ILE HD13 H 0.259 14.071 4.900 1.00 . A A . 28 ILE HD13 1 1
7 8973 1 1 28 ILE HG12 H 0.852 16.467 5.380 1.00 . A A . 28 ILE HG12 1 1
7 8974 1 1 28 ILE HG13 H -0.114 16.903 3.974 1.00 . A A . 28 ILE HG13 1 1
7 8975 1 1 28 ILE HG21 H 2.249 14.068 4.519 1.00 . A A . 28 ILE HG21 1 1
7 8976 1 1 28 ILE HG22 H 3.532 14.762 3.529 1.00 . A A . 28 ILE HG22 1 1
7 8977 1 1 28 ILE HG23 H 3.113 15.502 5.074 1.00 . A A . 28 ILE HG23 1 1
7 8978 1 1 28 ILE N N 1.535 17.907 2.103 1.00 . A A . 28 ILE N 1 1
7 8979 1 1 28 ILE O O 3.947 16.841 1.326 1.00 . A A . 28 ILE O 1 1
7 8980 1 1 29 ASN C C 6.486 15.080 3.397 1.00 . A A . 29 ASN C 1 1
7 8981 1 1 29 ASN CA C 6.093 16.512 3.048 1.00 . A A . 29 ASN CA 1 1
7 8982 1 1 29 ASN CB C 7.042 17.496 3.735 1.00 . A A . 29 ASN CB 1 1
7 8983 1 1 29 ASN CG C 7.068 18.849 3.050 1.00 . A A . 29 ASN CG 1 1
7 8984 1 1 29 ASN H H 4.494 16.862 4.391 1.00 . A A . 29 ASN H 1 1
7 8985 1 1 29 ASN HA H 6.165 16.643 1.979 1.00 . A A . 29 ASN HA 1 1
7 8986 1 1 29 ASN HB2 H 6.725 17.638 4.758 1.00 . A A . 29 ASN HB2 1 1
7 8987 1 1 29 ASN HB3 H 8.042 17.088 3.725 1.00 . A A . 29 ASN HB3 1 1
7 8988 1 1 29 ASN HD21 H 7.411 17.981 1.294 1.00 . A A . 29 ASN HD21 1 1
7 8989 1 1 29 ASN HD22 H 7.305 19.705 1.272 1.00 . A A . 29 ASN HD22 1 1
7 8990 1 1 29 ASN N N 4.714 16.783 3.439 1.00 . A A . 29 ASN N 1 1
7 8991 1 1 29 ASN ND2 N 7.283 18.844 1.740 1.00 . A A . 29 ASN ND2 1 1
7 8992 1 1 29 ASN O O 6.119 14.564 4.452 1.00 . A A . 29 ASN O 1 1
7 8993 1 1 29 ASN OD1 O 6.897 19.885 3.692 1.00 . A A . 29 ASN OD1 1 1
7 8994 1 1 30 SER C C 8.594 12.975 3.930 1.00 . A A . 30 SER C 1 1
7 8995 1 1 30 SER CA C 7.677 13.070 2.714 1.00 . A A . 30 SER CA 1 1
7 8996 1 1 30 SER CB C 8.403 12.549 1.472 1.00 . A A . 30 SER CB 1 1
7 8997 1 1 30 SER H H 7.497 14.909 1.680 1.00 . A A . 30 SER H 1 1
7 8998 1 1 30 SER HA H 6.801 12.464 2.889 1.00 . A A . 30 SER HA 1 1
7 8999 1 1 30 SER HB2 H 8.892 13.371 0.972 1.00 . A A . 30 SER HB2 1 1
7 9000 1 1 30 SER HB3 H 9.141 11.818 1.770 1.00 . A A . 30 SER HB3 1 1
7 9001 1 1 30 SER HG H 7.976 11.609 -0.193 1.00 . A A . 30 SER HG 1 1
7 9002 1 1 30 SER N N 7.236 14.444 2.502 1.00 . A A . 30 SER N 1 1
7 9003 1 1 30 SER O O 8.864 11.885 4.433 1.00 . A A . 30 SER O 1 1
7 9004 1 1 30 SER OG O 7.496 11.940 0.569 1.00 . A A . 30 SER OG 1 1
7 9005 1 1 31 SER C C 9.163 14.137 6.851 1.00 . A A . 31 SER C 1 1
7 9006 1 1 31 SER CA C 9.959 14.173 5.550 1.00 . A A . 31 SER CA 1 1
7 9007 1 1 31 SER CB C 10.824 15.434 5.503 1.00 . A A . 31 SER CB 1 1
7 9008 1 1 31 SER H H 8.818 14.962 3.951 1.00 . A A . 31 SER H 1 1
7 9009 1 1 31 SER HA H 10.601 13.305 5.510 1.00 . A A . 31 SER HA 1 1
7 9010 1 1 31 SER HB2 H 10.194 16.303 5.618 1.00 . A A . 31 SER HB2 1 1
7 9011 1 1 31 SER HB3 H 11.545 15.403 6.307 1.00 . A A . 31 SER HB3 1 1
7 9012 1 1 31 SER HG H 11.900 14.679 4.051 1.00 . A A . 31 SER HG 1 1
7 9013 1 1 31 SER N N 9.070 14.125 4.396 1.00 . A A . 31 SER N 1 1
7 9014 1 1 31 SER O O 9.728 13.971 7.933 1.00 . A A . 31 SER O 1 1
7 9015 1 1 31 SER OG O 11.517 15.531 4.271 1.00 . A A . 31 SER OG 1 1
7 9016 1 1 32 ASP C C 5.874 13.231 7.744 1.00 . A A . 32 ASP C 1 1
7 9017 1 1 32 ASP CA C 6.973 14.277 7.904 1.00 . A A . 32 ASP CA 1 1
7 9018 1 1 32 ASP CB C 6.353 15.658 8.121 1.00 . A A . 32 ASP CB 1 1
7 9019 1 1 32 ASP CG C 7.250 16.574 8.930 1.00 . A A . 32 ASP CG 1 1
7 9020 1 1 32 ASP H H 7.458 14.420 5.848 1.00 . A A . 32 ASP H 1 1
7 9021 1 1 32 ASP HA H 7.572 14.022 8.765 1.00 . A A . 32 ASP HA 1 1
7 9022 1 1 32 ASP HB2 H 6.171 16.119 7.161 1.00 . A A . 32 ASP HB2 1 1
7 9023 1 1 32 ASP HB3 H 5.416 15.546 8.646 1.00 . A A . 32 ASP HB3 1 1
7 9024 1 1 32 ASP N N 7.849 14.292 6.738 1.00 . A A . 32 ASP N 1 1
7 9025 1 1 32 ASP O O 4.888 13.236 8.480 1.00 . A A . 32 ASP O 1 1
7 9026 1 1 32 ASP OD1 O 8.117 16.058 9.667 1.00 . A A . 32 ASP OD1 1 1
7 9027 1 1 32 ASP OD2 O 7.087 17.808 8.824 1.00 . A A . 32 ASP OD2 1 1
7 9028 1 1 33 MET C C 5.497 9.977 7.178 1.00 . A A . 33 MET C 1 1
7 9029 1 1 33 MET CA C 5.073 11.286 6.520 1.00 . A A . 33 MET CA 1 1
7 9030 1 1 33 MET CB C 4.897 11.080 5.014 1.00 . A A . 33 MET CB 1 1
7 9031 1 1 33 MET CE C 3.794 10.341 2.206 1.00 . A A . 33 MET CE 1 1
7 9032 1 1 33 MET CG C 3.926 12.060 4.376 1.00 . A A . 33 MET CG 1 1
7 9033 1 1 33 MET H H 6.857 12.385 6.222 1.00 . A A . 33 MET H 1 1
7 9034 1 1 33 MET HA H 4.131 11.600 6.944 1.00 . A A . 33 MET HA 1 1
7 9035 1 1 33 MET HB2 H 5.857 11.192 4.533 1.00 . A A . 33 MET HB2 1 1
7 9036 1 1 33 MET HB3 H 4.531 10.079 4.840 1.00 . A A . 33 MET HB3 1 1
7 9037 1 1 33 MET HE1 H 4.751 9.843 2.168 1.00 . A A . 33 MET HE1 1 1
7 9038 1 1 33 MET HE2 H 3.184 9.892 2.975 1.00 . A A . 33 MET HE2 1 1
7 9039 1 1 33 MET HE3 H 3.299 10.244 1.250 1.00 . A A . 33 MET HE3 1 1
7 9040 1 1 33 MET HG2 H 2.920 11.784 4.656 1.00 . A A . 33 MET HG2 1 1
7 9041 1 1 33 MET HG3 H 4.141 13.051 4.746 1.00 . A A . 33 MET HG3 1 1
7 9042 1 1 33 MET N N 6.050 12.338 6.776 1.00 . A A . 33 MET N 1 1
7 9043 1 1 33 MET O O 6.674 9.775 7.478 1.00 . A A . 33 MET O 1 1
7 9044 1 1 33 MET SD S 4.038 12.076 2.576 1.00 . A A . 33 MET SD 1 1
7 9045 1 1 34 SER C C 3.789 6.756 7.582 1.00 . A A . 34 SER C 1 1
7 9046 1 1 34 SER CA C 4.805 7.803 8.027 1.00 . A A . 34 SER CA 1 1
7 9047 1 1 34 SER CB C 4.780 7.938 9.551 1.00 . A A . 34 SER CB 1 1
7 9048 1 1 34 SER H H 3.613 9.311 7.139 1.00 . A A . 34 SER H 1 1
7 9049 1 1 34 SER HA H 5.790 7.487 7.718 1.00 . A A . 34 SER HA 1 1
7 9050 1 1 34 SER HB2 H 3.805 8.279 9.864 1.00 . A A . 34 SER HB2 1 1
7 9051 1 1 34 SER HB3 H 4.986 6.977 9.998 1.00 . A A . 34 SER HB3 1 1
7 9052 1 1 34 SER HG H 5.572 9.109 10.907 1.00 . A A . 34 SER HG 1 1
7 9053 1 1 34 SER N N 4.531 9.091 7.400 1.00 . A A . 34 SER N 1 1
7 9054 1 1 34 SER O O 2.581 6.952 7.711 1.00 . A A . 34 SER O 1 1
7 9055 1 1 34 SER OG O 5.753 8.867 9.996 1.00 . A A . 34 SER OG 1 1
7 9056 1 1 35 ALA C C 3.783 3.245 7.274 1.00 . A A . 35 ALA C 1 1
7 9057 1 1 35 ALA CA C 3.427 4.562 6.593 1.00 . A A . 35 ALA CA 1 1
7 9058 1 1 35 ALA CB C 3.524 4.421 5.081 1.00 . A A . 35 ALA CB 1 1
7 9059 1 1 35 ALA H H 5.261 5.544 6.980 1.00 . A A . 35 ALA H 1 1
7 9060 1 1 35 ALA HA H 2.407 4.819 6.841 1.00 . A A . 35 ALA HA 1 1
7 9061 1 1 35 ALA HB1 H 3.306 5.372 4.617 1.00 . A A . 35 ALA HB1 1 1
7 9062 1 1 35 ALA HB2 H 4.522 4.108 4.813 1.00 . A A . 35 ALA HB2 1 1
7 9063 1 1 35 ALA HB3 H 2.812 3.683 4.743 1.00 . A A . 35 ALA HB3 1 1
7 9064 1 1 35 ALA N N 4.289 5.642 7.056 1.00 . A A . 35 ALA N 1 1
7 9065 1 1 35 ALA O O 4.928 3.030 7.673 1.00 . A A . 35 ALA O 1 1
7 9066 1 1 36 HIS C C 2.029 0.031 7.489 1.00 . A A . 36 HIS C 1 1
7 9067 1 1 36 HIS CA C 3.005 1.068 8.037 1.00 . A A . 36 HIS CA 1 1
7 9068 1 1 36 HIS CB C 2.846 1.184 9.553 1.00 . A A . 36 HIS CB 1 1
7 9069 1 1 36 HIS CD2 C 4.979 2.114 10.700 1.00 . A A . 36 HIS CD2 1 1
7 9070 1 1 36 HIS CE1 C 4.359 4.210 10.877 1.00 . A A . 36 HIS CE1 1 1
7 9071 1 1 36 HIS CG C 3.737 2.218 10.171 1.00 . A A . 36 HIS CG 1 1
7 9072 1 1 36 HIS H H 1.905 2.593 7.066 1.00 . A A . 36 HIS H 1 1
7 9073 1 1 36 HIS HA H 4.012 0.749 7.813 1.00 . A A . 36 HIS HA 1 1
7 9074 1 1 36 HIS HB2 H 1.824 1.449 9.781 1.00 . A A . 36 HIS HB2 1 1
7 9075 1 1 36 HIS HB3 H 3.077 0.232 10.007 1.00 . A A . 36 HIS HB3 1 1
7 9076 1 1 36 HIS HD1 H 2.529 3.936 10.006 1.00 . A A . 36 HIS HD1 1 1
7 9077 1 1 36 HIS HD2 H 5.573 1.214 10.770 1.00 . A A . 36 HIS HD2 1 1
7 9078 1 1 36 HIS HE1 H 4.359 5.265 11.105 1.00 . A A . 36 HIS HE1 1 1
7 9079 1 1 36 HIS HE2 H 6.224 3.615 11.480 1.00 . A A . 36 HIS HE2 1 1
7 9080 1 1 36 HIS N N 2.795 2.365 7.404 1.00 . A A . 36 HIS N 1 1
7 9081 1 1 36 HIS ND1 N 3.377 3.543 10.298 1.00 . A A . 36 HIS ND1 1 1
7 9082 1 1 36 HIS NE2 N 5.343 3.366 11.132 1.00 . A A . 36 HIS NE2 1 1
7 9083 1 1 36 HIS O O 0.853 0.325 7.271 1.00 . A A . 36 HIS O 1 1
7 9084 1 1 37 VAL C C 1.244 -3.198 7.863 1.00 . A A . 37 VAL C 1 1
7 9085 1 1 37 VAL CA C 1.694 -2.263 6.747 1.00 . A A . 37 VAL CA 1 1
7 9086 1 1 37 VAL CB C 2.445 -3.080 5.679 1.00 . A A . 37 VAL CB 1 1
7 9087 1 1 37 VAL CG1 C 1.640 -4.309 5.283 1.00 . A A . 37 VAL CG1 1 1
7 9088 1 1 37 VAL CG2 C 2.749 -2.217 4.463 1.00 . A A . 37 VAL CG2 1 1
7 9089 1 1 37 VAL H H 3.468 -1.356 7.462 1.00 . A A . 37 VAL H 1 1
7 9090 1 1 37 VAL HA H 0.823 -1.822 6.285 1.00 . A A . 37 VAL HA 1 1
7 9091 1 1 37 VAL HB H 3.382 -3.413 6.101 1.00 . A A . 37 VAL HB 1 1
7 9092 1 1 37 VAL HG11 H 0.586 -4.093 5.378 1.00 . A A . 37 VAL HG11 1 1
7 9093 1 1 37 VAL HG12 H 1.864 -4.572 4.260 1.00 . A A . 37 VAL HG12 1 1
7 9094 1 1 37 VAL HG13 H 1.898 -5.132 5.932 1.00 . A A . 37 VAL HG13 1 1
7 9095 1 1 37 VAL HG21 H 1.838 -2.041 3.911 1.00 . A A . 37 VAL HG21 1 1
7 9096 1 1 37 VAL HG22 H 3.162 -1.272 4.786 1.00 . A A . 37 VAL HG22 1 1
7 9097 1 1 37 VAL HG23 H 3.462 -2.724 3.831 1.00 . A A . 37 VAL HG23 1 1
7 9098 1 1 37 VAL N N 2.523 -1.183 7.268 1.00 . A A . 37 VAL N 1 1
7 9099 1 1 37 VAL O O 2.016 -4.028 8.343 1.00 . A A . 37 VAL O 1 1
7 9100 1 1 38 THR C C -1.084 -5.214 8.781 1.00 . A A . 38 THR C 1 1
7 9101 1 1 38 THR CA C -0.568 -3.890 9.333 1.00 . A A . 38 THR CA 1 1
7 9102 1 1 38 THR CB C -1.716 -3.172 10.068 1.00 . A A . 38 THR CB 1 1
7 9103 1 1 38 THR CG2 C -2.094 -3.916 11.340 1.00 . A A . 38 THR CG2 1 1
7 9104 1 1 38 THR H H -0.580 -2.379 7.851 1.00 . A A . 38 THR H 1 1
7 9105 1 1 38 THR HA H 0.218 -4.090 10.046 1.00 . A A . 38 THR HA 1 1
7 9106 1 1 38 THR HB H -2.577 -3.142 9.416 1.00 . A A . 38 THR HB 1 1
7 9107 1 1 38 THR HG1 H -1.919 -1.213 9.955 1.00 . A A . 38 THR HG1 1 1
7 9108 1 1 38 THR HG21 H -3.147 -4.158 11.316 1.00 . A A . 38 THR HG21 1 1
7 9109 1 1 38 THR HG22 H -1.887 -3.293 12.197 1.00 . A A . 38 THR HG22 1 1
7 9110 1 1 38 THR HG23 H -1.518 -4.826 11.408 1.00 . A A . 38 THR HG23 1 1
7 9111 1 1 38 THR N N -0.014 -3.058 8.273 1.00 . A A . 38 THR N 1 1
7 9112 1 1 38 THR O O -1.836 -5.240 7.807 1.00 . A A . 38 THR O 1 1
7 9113 1 1 38 THR OG1 O -1.328 -1.832 10.391 1.00 . A A . 38 THR OG1 1 1
7 9114 1 1 39 SER C C -2.345 -8.086 9.730 1.00 . A A . 39 SER C 1 1
7 9115 1 1 39 SER CA C -1.093 -7.640 8.979 1.00 . A A . 39 SER CA 1 1
7 9116 1 1 39 SER CB C 0.034 -8.650 9.200 1.00 . A A . 39 SER CB 1 1
7 9117 1 1 39 SER H H -0.075 -6.225 10.181 1.00 . A A . 39 SER H 1 1
7 9118 1 1 39 SER HA H -1.319 -7.590 7.924 1.00 . A A . 39 SER HA 1 1
7 9119 1 1 39 SER HB2 H 0.368 -8.595 10.225 1.00 . A A . 39 SER HB2 1 1
7 9120 1 1 39 SER HB3 H -0.332 -9.645 8.993 1.00 . A A . 39 SER HB3 1 1
7 9121 1 1 39 SER HG H 0.894 -8.588 7.441 1.00 . A A . 39 SER HG 1 1
7 9122 1 1 39 SER N N -0.675 -6.311 9.410 1.00 . A A . 39 SER N 1 1
7 9123 1 1 39 SER O O -2.621 -7.643 10.845 1.00 . A A . 39 SER O 1 1
7 9124 1 1 39 SER OG O 1.134 -8.381 8.347 1.00 . A A . 39 SER OG 1 1
7 9125 1 1 40 PRO C C -4.084 -10.426 10.884 1.00 . A A . 40 PRO C 1 1
7 9126 1 1 40 PRO CA C -4.354 -9.511 9.695 1.00 . A A . 40 PRO CA 1 1
7 9127 1 1 40 PRO CB C -4.988 -10.300 8.546 1.00 . A A . 40 PRO CB 1 1
7 9128 1 1 40 PRO CD C -2.851 -9.555 7.775 1.00 . A A . 40 PRO CD 1 1
7 9129 1 1 40 PRO CG C -3.843 -10.681 7.672 1.00 . A A . 40 PRO CG 1 1
7 9130 1 1 40 PRO HA H -5.020 -8.716 9.997 1.00 . A A . 40 PRO HA 1 1
7 9131 1 1 40 PRO HB2 H -5.492 -11.171 8.940 1.00 . A A . 40 PRO HB2 1 1
7 9132 1 1 40 PRO HB3 H -5.694 -9.674 8.021 1.00 . A A . 40 PRO HB3 1 1
7 9133 1 1 40 PRO HD2 H -1.842 -9.935 7.715 1.00 . A A . 40 PRO HD2 1 1
7 9134 1 1 40 PRO HD3 H -3.028 -8.825 6.999 1.00 . A A . 40 PRO HD3 1 1
7 9135 1 1 40 PRO HG2 H -3.403 -11.602 8.023 1.00 . A A . 40 PRO HG2 1 1
7 9136 1 1 40 PRO HG3 H -4.181 -10.790 6.652 1.00 . A A . 40 PRO HG3 1 1
7 9137 1 1 40 PRO N N -3.120 -8.984 9.105 1.00 . A A . 40 PRO N 1 1
7 9138 1 1 40 PRO O O -5.012 -10.871 11.560 1.00 . A A . 40 PRO O 1 1
7 9139 1 1 41 SER C C -2.102 -10.746 13.488 1.00 . A A . 41 SER C 1 1
7 9140 1 1 41 SER CA C -2.416 -11.567 12.241 1.00 . A A . 41 SER CA 1 1
7 9141 1 1 41 SER CB C -1.200 -12.410 11.851 1.00 . A A . 41 SER CB 1 1
7 9142 1 1 41 SER H H -2.114 -10.317 10.559 1.00 . A A . 41 SER H 1 1
7 9143 1 1 41 SER HA H -3.245 -12.225 12.457 1.00 . A A . 41 SER HA 1 1
7 9144 1 1 41 SER HB2 H -1.180 -13.307 12.452 1.00 . A A . 41 SER HB2 1 1
7 9145 1 1 41 SER HB3 H -1.270 -12.677 10.807 1.00 . A A . 41 SER HB3 1 1
7 9146 1 1 41 SER HG H -0.136 -10.765 11.858 1.00 . A A . 41 SER HG 1 1
7 9147 1 1 41 SER N N -2.808 -10.702 11.134 1.00 . A A . 41 SER N 1 1
7 9148 1 1 41 SER O O -2.011 -11.282 14.591 1.00 . A A . 41 SER O 1 1
7 9149 1 1 41 SER OG O 0.004 -11.693 12.060 1.00 . A A . 41 SER OG 1 1
7 9150 1 1 42 GLY C C -0.207 -8.056 14.388 1.00 . A A . 42 GLY C 1 1
7 9151 1 1 42 GLY CA C -1.635 -8.564 14.419 1.00 . A A . 42 GLY CA 1 1
7 9152 1 1 42 GLY H H -2.022 -9.067 12.399 1.00 . A A . 42 GLY H 1 1
7 9153 1 1 42 GLY HA2 H -2.307 -7.719 14.393 1.00 . A A . 42 GLY HA2 1 1
7 9154 1 1 42 GLY HA3 H -1.791 -9.107 15.340 1.00 . A A . 42 GLY HA3 1 1
7 9155 1 1 42 GLY N N -1.937 -9.439 13.302 1.00 . A A . 42 GLY N 1 1
7 9156 1 1 42 GLY O O 0.320 -7.603 15.404 1.00 . A A . 42 GLY O 1 1
7 9157 1 1 43 ARG C C 1.889 -6.577 12.008 1.00 . A A . 43 ARG C 1 1
7 9158 1 1 43 ARG CA C 1.797 -7.678 13.060 1.00 . A A . 43 ARG CA 1 1
7 9159 1 1 43 ARG CB C 2.700 -8.849 12.667 1.00 . A A . 43 ARG CB 1 1
7 9160 1 1 43 ARG CD C 5.033 -9.773 12.800 1.00 . A A . 43 ARG CD 1 1
7 9161 1 1 43 ARG CG C 4.182 -8.516 12.709 1.00 . A A . 43 ARG CG 1 1
7 9162 1 1 43 ARG CZ C 6.150 -9.682 10.611 1.00 . A A . 43 ARG CZ 1 1
7 9163 1 1 43 ARG H H -0.053 -8.502 12.445 1.00 . A A . 43 ARG H 1 1
7 9164 1 1 43 ARG HA H 2.128 -7.283 14.008 1.00 . A A . 43 ARG HA 1 1
7 9165 1 1 43 ARG HB2 H 2.519 -9.672 13.343 1.00 . A A . 43 ARG HB2 1 1
7 9166 1 1 43 ARG HB3 H 2.451 -9.159 11.663 1.00 . A A . 43 ARG HB3 1 1
7 9167 1 1 43 ARG HD2 H 5.948 -9.536 13.321 1.00 . A A . 43 ARG HD2 1 1
7 9168 1 1 43 ARG HD3 H 4.487 -10.522 13.354 1.00 . A A . 43 ARG HD3 1 1
7 9169 1 1 43 ARG HE H 4.980 -11.173 11.233 1.00 . A A . 43 ARG HE 1 1
7 9170 1 1 43 ARG HG2 H 4.447 -7.980 11.810 1.00 . A A . 43 ARG HG2 1 1
7 9171 1 1 43 ARG HG3 H 4.378 -7.897 13.572 1.00 . A A . 43 ARG HG3 1 1
7 9172 1 1 43 ARG HH11 H 6.494 -8.091 11.809 1.00 . A A . 43 ARG HH11 1 1
7 9173 1 1 43 ARG HH12 H 7.275 -8.039 10.263 1.00 . A A . 43 ARG HH12 1 1
7 9174 1 1 43 ARG HH21 H 6.004 -11.116 9.195 1.00 . A A . 43 ARG HH21 1 1
7 9175 1 1 43 ARG HH22 H 6.995 -9.760 8.777 1.00 . A A . 43 ARG HH22 1 1
7 9176 1 1 43 ARG N N 0.420 -8.132 13.219 1.00 . A A . 43 ARG N 1 1
7 9177 1 1 43 ARG NE N 5.364 -10.307 11.481 1.00 . A A . 43 ARG NE 1 1
7 9178 1 1 43 ARG NH1 N 6.683 -8.507 10.920 1.00 . A A . 43 ARG NH1 1 1
7 9179 1 1 43 ARG NH2 N 6.404 -10.231 9.431 1.00 . A A . 43 ARG NH2 1 1
7 9180 1 1 43 ARG O O 1.505 -6.771 10.855 1.00 . A A . 43 ARG O 1 1
7 9181 1 1 44 VAL C C 4.004 -3.878 11.364 1.00 . A A . 44 VAL C 1 1
7 9182 1 1 44 VAL CA C 2.542 -4.285 11.508 1.00 . A A . 44 VAL CA 1 1
7 9183 1 1 44 VAL CB C 1.727 -3.072 11.994 1.00 . A A . 44 VAL CB 1 1
7 9184 1 1 44 VAL CG1 C 2.086 -2.729 13.432 1.00 . A A . 44 VAL CG1 1 1
7 9185 1 1 44 VAL CG2 C 1.954 -1.878 11.080 1.00 . A A . 44 VAL CG2 1 1
7 9186 1 1 44 VAL H H 2.687 -5.324 13.347 1.00 . A A . 44 VAL H 1 1
7 9187 1 1 44 VAL HA H 2.164 -4.582 10.541 1.00 . A A . 44 VAL HA 1 1
7 9188 1 1 44 VAL HB H 0.679 -3.331 11.960 1.00 . A A . 44 VAL HB 1 1
7 9189 1 1 44 VAL HG11 H 3.160 -2.707 13.539 1.00 . A A . 44 VAL HG11 1 1
7 9190 1 1 44 VAL HG12 H 1.677 -1.761 13.684 1.00 . A A . 44 VAL HG12 1 1
7 9191 1 1 44 VAL HG13 H 1.674 -3.477 14.093 1.00 . A A . 44 VAL HG13 1 1
7 9192 1 1 44 VAL HG21 H 1.593 -2.110 10.089 1.00 . A A . 44 VAL HG21 1 1
7 9193 1 1 44 VAL HG22 H 1.420 -1.021 11.466 1.00 . A A . 44 VAL HG22 1 1
7 9194 1 1 44 VAL HG23 H 3.009 -1.653 11.035 1.00 . A A . 44 VAL HG23 1 1
7 9195 1 1 44 VAL N N 2.399 -5.418 12.415 1.00 . A A . 44 VAL N 1 1
7 9196 1 1 44 VAL O O 4.742 -3.813 12.348 1.00 . A A . 44 VAL O 1 1
7 9197 1 1 45 THR C C 5.852 -1.771 9.331 1.00 . A A . 45 THR C 1 1
7 9198 1 1 45 THR CA C 5.791 -3.201 9.857 1.00 . A A . 45 THR CA 1 1
7 9199 1 1 45 THR CB C 6.457 -4.141 8.835 1.00 . A A . 45 THR CB 1 1
7 9200 1 1 45 THR CG2 C 7.065 -5.351 9.529 1.00 . A A . 45 THR CG2 1 1
7 9201 1 1 45 THR H H 3.781 -3.672 9.388 1.00 . A A . 45 THR H 1 1
7 9202 1 1 45 THR HA H 6.346 -3.258 10.782 1.00 . A A . 45 THR HA 1 1
7 9203 1 1 45 THR HB H 7.246 -3.599 8.331 1.00 . A A . 45 THR HB 1 1
7 9204 1 1 45 THR HG1 H 4.993 -3.816 7.554 1.00 . A A . 45 THR HG1 1 1
7 9205 1 1 45 THR HG21 H 7.388 -6.067 8.787 1.00 . A A . 45 THR HG21 1 1
7 9206 1 1 45 THR HG22 H 6.326 -5.806 10.171 1.00 . A A . 45 THR HG22 1 1
7 9207 1 1 45 THR HG23 H 7.913 -5.038 10.119 1.00 . A A . 45 THR HG23 1 1
7 9208 1 1 45 THR N N 4.417 -3.602 10.131 1.00 . A A . 45 THR N 1 1
7 9209 1 1 45 THR O O 4.821 -1.125 9.144 1.00 . A A . 45 THR O 1 1
7 9210 1 1 45 THR OG1 O 5.495 -4.573 7.866 1.00 . A A . 45 THR OG1 1 1
7 9211 1 1 46 GLU C C 7.448 0.064 7.073 1.00 . A A . 46 GLU C 1 1
7 9212 1 1 46 GLU CA C 7.259 0.070 8.587 1.00 . A A . 46 GLU CA 1 1
7 9213 1 1 46 GLU CB C 8.468 0.721 9.261 1.00 . A A . 46 GLU CB 1 1
7 9214 1 1 46 GLU CD C 10.194 2.561 9.123 1.00 . A A . 46 GLU CD 1 1
7 9215 1 1 46 GLU CG C 8.820 2.085 8.692 1.00 . A A . 46 GLU CG 1 1
7 9216 1 1 46 GLU H H 7.849 -1.848 9.261 1.00 . A A . 46 GLU H 1 1
7 9217 1 1 46 GLU HA H 6.375 0.642 8.825 1.00 . A A . 46 GLU HA 1 1
7 9218 1 1 46 GLU HB2 H 8.260 0.836 10.314 1.00 . A A . 46 GLU HB2 1 1
7 9219 1 1 46 GLU HB3 H 9.324 0.073 9.141 1.00 . A A . 46 GLU HB3 1 1
7 9220 1 1 46 GLU HG2 H 8.798 2.029 7.614 1.00 . A A . 46 GLU HG2 1 1
7 9221 1 1 46 GLU HG3 H 8.085 2.802 9.028 1.00 . A A . 46 GLU HG3 1 1
7 9222 1 1 46 GLU N N 7.065 -1.284 9.092 1.00 . A A . 46 GLU N 1 1
7 9223 1 1 46 GLU O O 8.270 -0.683 6.543 1.00 . A A . 46 GLU O 1 1
7 9224 1 1 46 GLU OE1 O 11.190 1.891 8.778 1.00 . A A . 46 GLU OE1 1 1
7 9225 1 1 46 GLU OE2 O 10.273 3.604 9.806 1.00 . A A . 46 GLU OE2 1 1
7 9226 1 1 47 ALA C C 7.732 2.093 4.506 1.00 . A A . 47 ALA C 1 1
7 9227 1 1 47 ALA CA C 6.764 0.994 4.931 1.00 . A A . 47 ALA CA 1 1
7 9228 1 1 47 ALA CB C 5.385 1.245 4.338 1.00 . A A . 47 ALA CB 1 1
7 9229 1 1 47 ALA H H 6.044 1.472 6.863 1.00 . A A . 47 ALA H 1 1
7 9230 1 1 47 ALA HA H 7.123 0.047 4.556 1.00 . A A . 47 ALA HA 1 1
7 9231 1 1 47 ALA HB1 H 4.631 0.856 5.007 1.00 . A A . 47 ALA HB1 1 1
7 9232 1 1 47 ALA HB2 H 5.237 2.306 4.207 1.00 . A A . 47 ALA HB2 1 1
7 9233 1 1 47 ALA HB3 H 5.309 0.749 3.382 1.00 . A A . 47 ALA HB3 1 1
7 9234 1 1 47 ALA N N 6.680 0.901 6.384 1.00 . A A . 47 ALA N 1 1
7 9235 1 1 47 ALA O O 7.914 3.081 5.216 1.00 . A A . 47 ALA O 1 1
7 9236 1 1 48 GLU C C 8.609 3.891 1.908 1.00 . A A . 48 GLU C 1 1
7 9237 1 1 48 GLU CA C 9.303 2.888 2.826 1.00 . A A . 48 GLU CA 1 1
7 9238 1 1 48 GLU CB C 10.430 2.183 2.069 1.00 . A A . 48 GLU CB 1 1
7 9239 1 1 48 GLU CD C 12.711 2.401 1.005 1.00 . A A . 48 GLU CD 1 1
7 9240 1 1 48 GLU CG C 11.494 3.131 1.541 1.00 . A A . 48 GLU CG 1 1
7 9241 1 1 48 GLU H H 8.165 1.103 2.823 1.00 . A A . 48 GLU H 1 1
7 9242 1 1 48 GLU HA H 9.723 3.420 3.666 1.00 . A A . 48 GLU HA 1 1
7 9243 1 1 48 GLU HB2 H 10.905 1.475 2.733 1.00 . A A . 48 GLU HB2 1 1
7 9244 1 1 48 GLU HB3 H 10.006 1.649 1.232 1.00 . A A . 48 GLU HB3 1 1
7 9245 1 1 48 GLU HG2 H 11.068 3.722 0.744 1.00 . A A . 48 GLU HG2 1 1
7 9246 1 1 48 GLU HG3 H 11.808 3.783 2.343 1.00 . A A . 48 GLU HG3 1 1
7 9247 1 1 48 GLU N N 8.351 1.912 3.344 1.00 . A A . 48 GLU N 1 1
7 9248 1 1 48 GLU O O 7.649 3.552 1.215 1.00 . A A . 48 GLU O 1 1
7 9249 1 1 48 GLU OE1 O 13.275 1.566 1.742 1.00 . A A . 48 GLU OE1 1 1
7 9250 1 1 48 GLU OE2 O 13.098 2.666 -0.153 1.00 . A A . 48 GLU OE2 1 1
7 9251 1 1 49 ILE C C 9.520 6.635 0.014 1.00 . A A . 49 ILE C 1 1
7 9252 1 1 49 ILE CA C 8.529 6.176 1.078 1.00 . A A . 49 ILE CA 1 1
7 9253 1 1 49 ILE CB C 8.099 7.391 1.921 1.00 . A A . 49 ILE CB 1 1
7 9254 1 1 49 ILE CD1 C 6.924 7.937 4.112 1.00 . A A . 49 ILE CD1 1 1
7 9255 1 1 49 ILE CG1 C 7.042 6.978 2.948 1.00 . A A . 49 ILE CG1 1 1
7 9256 1 1 49 ILE CG2 C 7.568 8.498 1.023 1.00 . A A . 49 ILE CG2 1 1
7 9257 1 1 49 ILE H H 9.867 5.333 2.484 1.00 . A A . 49 ILE H 1 1
7 9258 1 1 49 ILE HA H 7.652 5.774 0.589 1.00 . A A . 49 ILE HA 1 1
7 9259 1 1 49 ILE HB H 8.967 7.766 2.440 1.00 . A A . 49 ILE HB 1 1
7 9260 1 1 49 ILE HD11 H 6.309 7.495 4.882 1.00 . A A . 49 ILE HD11 1 1
7 9261 1 1 49 ILE HD12 H 7.906 8.144 4.509 1.00 . A A . 49 ILE HD12 1 1
7 9262 1 1 49 ILE HD13 H 6.471 8.858 3.775 1.00 . A A . 49 ILE HD13 1 1
7 9263 1 1 49 ILE HG12 H 6.080 6.925 2.464 1.00 . A A . 49 ILE HG12 1 1
7 9264 1 1 49 ILE HG13 H 7.296 6.005 3.343 1.00 . A A . 49 ILE HG13 1 1
7 9265 1 1 49 ILE HG21 H 8.339 8.797 0.327 1.00 . A A . 49 ILE HG21 1 1
7 9266 1 1 49 ILE HG22 H 6.711 8.137 0.476 1.00 . A A . 49 ILE HG22 1 1
7 9267 1 1 49 ILE HG23 H 7.280 9.345 1.627 1.00 . A A . 49 ILE HG23 1 1
7 9268 1 1 49 ILE N N 9.101 5.125 1.910 1.00 . A A . 49 ILE N 1 1
7 9269 1 1 49 ILE O O 10.473 7.356 0.308 1.00 . A A . 49 ILE O 1 1
7 9270 1 1 50 VAL C C 9.614 7.801 -3.077 1.00 . A A . 50 VAL C 1 1
7 9271 1 1 50 VAL CA C 10.156 6.584 -2.335 1.00 . A A . 50 VAL CA 1 1
7 9272 1 1 50 VAL CB C 10.321 5.421 -3.332 1.00 . A A . 50 VAL CB 1 1
7 9273 1 1 50 VAL CG1 C 11.161 5.854 -4.524 1.00 . A A . 50 VAL CG1 1 1
7 9274 1 1 50 VAL CG2 C 10.940 4.214 -2.643 1.00 . A A . 50 VAL CG2 1 1
7 9275 1 1 50 VAL H H 8.510 5.642 -1.398 1.00 . A A . 50 VAL H 1 1
7 9276 1 1 50 VAL HA H 11.129 6.825 -1.931 1.00 . A A . 50 VAL HA 1 1
7 9277 1 1 50 VAL HB H 9.342 5.141 -3.692 1.00 . A A . 50 VAL HB 1 1
7 9278 1 1 50 VAL HG11 H 12.173 5.498 -4.399 1.00 . A A . 50 VAL HG11 1 1
7 9279 1 1 50 VAL HG12 H 10.741 5.440 -5.429 1.00 . A A . 50 VAL HG12 1 1
7 9280 1 1 50 VAL HG13 H 11.165 6.932 -4.588 1.00 . A A . 50 VAL HG13 1 1
7 9281 1 1 50 VAL HG21 H 10.542 3.310 -3.079 1.00 . A A . 50 VAL HG21 1 1
7 9282 1 1 50 VAL HG22 H 12.012 4.235 -2.774 1.00 . A A . 50 VAL HG22 1 1
7 9283 1 1 50 VAL HG23 H 10.705 4.240 -1.590 1.00 . A A . 50 VAL HG23 1 1
7 9284 1 1 50 VAL N N 9.286 6.214 -1.226 1.00 . A A . 50 VAL N 1 1
7 9285 1 1 50 VAL O O 8.432 7.880 -3.409 1.00 . A A . 50 VAL O 1 1
7 9286 1 1 51 PRO C C 9.814 9.758 -5.519 1.00 . A A . 51 PRO C 1 1
7 9287 1 1 51 PRO CA C 10.132 10.005 -4.049 1.00 . A A . 51 PRO CA 1 1
7 9288 1 1 51 PRO CB C 11.382 10.878 -3.912 1.00 . A A . 51 PRO CB 1 1
7 9289 1 1 51 PRO CD C 11.924 8.747 -2.975 1.00 . A A . 51 PRO CD 1 1
7 9290 1 1 51 PRO CG C 12.501 9.912 -3.731 1.00 . A A . 51 PRO CG 1 1
7 9291 1 1 51 PRO HA H 9.294 10.498 -3.579 1.00 . A A . 51 PRO HA 1 1
7 9292 1 1 51 PRO HB2 H 11.511 11.470 -4.807 1.00 . A A . 51 PRO HB2 1 1
7 9293 1 1 51 PRO HB3 H 11.280 11.528 -3.056 1.00 . A A . 51 PRO HB3 1 1
7 9294 1 1 51 PRO HD2 H 12.387 7.824 -3.294 1.00 . A A . 51 PRO HD2 1 1
7 9295 1 1 51 PRO HD3 H 12.051 8.887 -1.912 1.00 . A A . 51 PRO HD3 1 1
7 9296 1 1 51 PRO HG2 H 12.867 9.590 -4.694 1.00 . A A . 51 PRO HG2 1 1
7 9297 1 1 51 PRO HG3 H 13.295 10.372 -3.161 1.00 . A A . 51 PRO HG3 1 1
7 9298 1 1 51 PRO N N 10.499 8.774 -3.343 1.00 . A A . 51 PRO N 1 1
7 9299 1 1 51 PRO O O 10.648 9.248 -6.267 1.00 . A A . 51 PRO O 1 1
7 9300 1 1 52 MET C C 8.563 11.145 -8.162 1.00 . A A . 52 MET C 1 1
7 9301 1 1 52 MET CA C 8.176 9.940 -7.310 1.00 . A A . 52 MET CA 1 1
7 9302 1 1 52 MET CB C 6.663 9.720 -7.375 1.00 . A A . 52 MET CB 1 1
7 9303 1 1 52 MET CE C 3.534 7.924 -6.474 1.00 . A A . 52 MET CE 1 1
7 9304 1 1 52 MET CG C 6.234 8.324 -6.952 1.00 . A A . 52 MET CG 1 1
7 9305 1 1 52 MET H H 7.981 10.523 -5.285 1.00 . A A . 52 MET H 1 1
7 9306 1 1 52 MET HA H 8.675 9.065 -7.698 1.00 . A A . 52 MET HA 1 1
7 9307 1 1 52 MET HB2 H 6.180 10.434 -6.725 1.00 . A A . 52 MET HB2 1 1
7 9308 1 1 52 MET HB3 H 6.330 9.884 -8.389 1.00 . A A . 52 MET HB3 1 1
7 9309 1 1 52 MET HE1 H 2.549 8.056 -6.898 1.00 . A A . 52 MET HE1 1 1
7 9310 1 1 52 MET HE2 H 3.549 7.029 -5.871 1.00 . A A . 52 MET HE2 1 1
7 9311 1 1 52 MET HE3 H 3.779 8.778 -5.859 1.00 . A A . 52 MET HE3 1 1
7 9312 1 1 52 MET HG2 H 7.031 7.632 -7.179 1.00 . A A . 52 MET HG2 1 1
7 9313 1 1 52 MET HG3 H 6.053 8.325 -5.888 1.00 . A A . 52 MET HG3 1 1
7 9314 1 1 52 MET N N 8.603 10.122 -5.928 1.00 . A A . 52 MET N 1 1
7 9315 1 1 52 MET O O 9.472 11.068 -8.987 1.00 . A A . 52 MET O 1 1
7 9316 1 1 52 MET SD S 4.736 7.774 -7.793 1.00 . A A . 52 MET SD 1 1
7 9317 1 1 53 GLY C C 7.495 14.693 -8.114 1.00 . A A . 53 GLY C 1 1
7 9318 1 1 53 GLY CA C 8.152 13.464 -8.712 1.00 . A A . 53 GLY CA 1 1
7 9319 1 1 53 GLY H H 7.152 12.262 -7.283 1.00 . A A . 53 GLY H 1 1
7 9320 1 1 53 GLY HA2 H 9.221 13.615 -8.736 1.00 . A A . 53 GLY HA2 1 1
7 9321 1 1 53 GLY HA3 H 7.793 13.334 -9.722 1.00 . A A . 53 GLY HA3 1 1
7 9322 1 1 53 GLY N N 7.866 12.259 -7.955 1.00 . A A . 53 GLY N 1 1
7 9323 1 1 53 GLY O O 8.026 15.299 -7.184 1.00 . A A . 53 GLY O 1 1
7 9324 1 1 54 LYS C C 4.596 15.829 -7.096 1.00 . A A . 54 LYS C 1 1
7 9325 1 1 54 LYS CA C 5.607 16.228 -8.167 1.00 . A A . 54 LYS CA 1 1
7 9326 1 1 54 LYS CB C 4.891 16.924 -9.326 1.00 . A A . 54 LYS CB 1 1
7 9327 1 1 54 LYS CD C 5.566 19.343 -9.382 1.00 . A A . 54 LYS CD 1 1
7 9328 1 1 54 LYS CE C 5.345 20.689 -8.709 1.00 . A A . 54 LYS CE 1 1
7 9329 1 1 54 LYS CG C 4.475 18.351 -9.014 1.00 . A A . 54 LYS CG 1 1
7 9330 1 1 54 LYS H H 5.965 14.538 -9.391 1.00 . A A . 54 LYS H 1 1
7 9331 1 1 54 LYS HA H 6.321 16.911 -7.733 1.00 . A A . 54 LYS HA 1 1
7 9332 1 1 54 LYS HB2 H 5.549 16.942 -10.182 1.00 . A A . 54 LYS HB2 1 1
7 9333 1 1 54 LYS HB3 H 4.004 16.360 -9.576 1.00 . A A . 54 LYS HB3 1 1
7 9334 1 1 54 LYS HD2 H 6.520 18.949 -9.067 1.00 . A A . 54 LYS HD2 1 1
7 9335 1 1 54 LYS HD3 H 5.567 19.482 -10.453 1.00 . A A . 54 LYS HD3 1 1
7 9336 1 1 54 LYS HE2 H 4.878 20.526 -7.750 1.00 . A A . 54 LYS HE2 1 1
7 9337 1 1 54 LYS HE3 H 6.303 21.167 -8.566 1.00 . A A . 54 LYS HE3 1 1
7 9338 1 1 54 LYS HG2 H 3.584 18.588 -9.576 1.00 . A A . 54 LYS HG2 1 1
7 9339 1 1 54 LYS HG3 H 4.268 18.433 -7.956 1.00 . A A . 54 LYS HG3 1 1
7 9340 1 1 54 LYS HZ1 H 3.480 21.300 -9.424 1.00 . A A . 54 LYS HZ1 1 1
7 9341 1 1 54 LYS HZ2 H 4.742 21.519 -10.529 1.00 . A A . 54 LYS HZ2 1 1
7 9342 1 1 54 LYS HZ3 H 4.580 22.567 -9.211 1.00 . A A . 54 LYS HZ3 1 1
7 9343 1 1 54 LYS N N 6.338 15.063 -8.651 1.00 . A A . 54 LYS N 1 1
7 9344 1 1 54 LYS NZ N 4.476 21.582 -9.525 1.00 . A A . 54 LYS NZ 1 1
7 9345 1 1 54 LYS O O 3.608 15.155 -7.383 1.00 . A A . 54 LYS O 1 1
7 9346 1 1 55 ASN C C 3.424 14.517 -4.864 1.00 . A A . 55 ASN C 1 1
7 9347 1 1 55 ASN CA C 3.960 15.940 -4.749 1.00 . A A . 55 ASN CA 1 1
7 9348 1 1 55 ASN CB C 2.797 16.933 -4.704 1.00 . A A . 55 ASN CB 1 1
7 9349 1 1 55 ASN CG C 2.141 17.116 -6.059 1.00 . A A . 55 ASN CG 1 1
7 9350 1 1 55 ASN H H 5.654 16.787 -5.696 1.00 . A A . 55 ASN H 1 1
7 9351 1 1 55 ASN HA H 4.530 16.026 -3.836 1.00 . A A . 55 ASN HA 1 1
7 9352 1 1 55 ASN HB2 H 2.051 16.573 -4.011 1.00 . A A . 55 ASN HB2 1 1
7 9353 1 1 55 ASN HB3 H 3.162 17.892 -4.369 1.00 . A A . 55 ASN HB3 1 1
7 9354 1 1 55 ASN HD21 H 2.961 18.919 -6.241 1.00 . A A . 55 ASN HD21 1 1
7 9355 1 1 55 ASN HD22 H 1.970 18.408 -7.560 1.00 . A A . 55 ASN HD22 1 1
7 9356 1 1 55 ASN N N 4.849 16.253 -5.862 1.00 . A A . 55 ASN N 1 1
7 9357 1 1 55 ASN ND2 N 2.382 18.263 -6.683 1.00 . A A . 55 ASN ND2 1 1
7 9358 1 1 55 ASN O O 2.219 14.287 -4.769 1.00 . A A . 55 ASN O 1 1
7 9359 1 1 55 ASN OD1 O 1.426 16.236 -6.539 1.00 . A A . 55 ASN OD1 1 1
7 9360 1 1 56 SER C C 4.844 11.273 -4.343 1.00 . A A . 56 SER C 1 1
7 9361 1 1 56 SER CA C 3.948 12.163 -5.199 1.00 . A A . 56 SER CA 1 1
7 9362 1 1 56 SER CB C 4.024 11.726 -6.663 1.00 . A A . 56 SER CB 1 1
7 9363 1 1 56 SER H H 5.275 13.811 -5.134 1.00 . A A . 56 SER H 1 1
7 9364 1 1 56 SER HA H 2.929 12.063 -4.855 1.00 . A A . 56 SER HA 1 1
7 9365 1 1 56 SER HB2 H 4.859 12.217 -7.139 1.00 . A A . 56 SER HB2 1 1
7 9366 1 1 56 SER HB3 H 4.162 10.655 -6.709 1.00 . A A . 56 SER HB3 1 1
7 9367 1 1 56 SER HG H 2.680 11.423 -8.055 1.00 . A A . 56 SER HG 1 1
7 9368 1 1 56 SER N N 4.329 13.564 -5.068 1.00 . A A . 56 SER N 1 1
7 9369 1 1 56 SER O O 6.040 11.531 -4.201 1.00 . A A . 56 SER O 1 1
7 9370 1 1 56 SER OG O 2.838 12.065 -7.359 1.00 . A A . 56 SER OG 1 1
7 9371 1 1 57 HIS C C 4.669 7.851 -3.290 1.00 . A A . 57 HIS C 1 1
7 9372 1 1 57 HIS CA C 5.003 9.296 -2.932 1.00 . A A . 57 HIS CA 1 1
7 9373 1 1 57 HIS CB C 4.694 9.552 -1.457 1.00 . A A . 57 HIS CB 1 1
7 9374 1 1 57 HIS CD2 C 3.173 11.583 -0.920 1.00 . A A . 57 HIS CD2 1 1
7 9375 1 1 57 HIS CE1 C 4.729 13.122 -0.786 1.00 . A A . 57 HIS CE1 1 1
7 9376 1 1 57 HIS CG C 4.363 10.981 -1.153 1.00 . A A . 57 HIS CG 1 1
7 9377 1 1 57 HIS H H 3.302 10.073 -3.924 1.00 . A A . 57 HIS H 1 1
7 9378 1 1 57 HIS HA H 6.055 9.462 -3.105 1.00 . A A . 57 HIS HA 1 1
7 9379 1 1 57 HIS HB2 H 3.850 8.946 -1.162 1.00 . A A . 57 HIS HB2 1 1
7 9380 1 1 57 HIS HB3 H 5.554 9.276 -0.863 1.00 . A A . 57 HIS HB3 1 1
7 9381 1 1 57 HIS HD1 H 6.282 11.850 -1.182 1.00 . A A . 57 HIS HD1 1 1
7 9382 1 1 57 HIS HD2 H 2.203 11.107 -0.913 1.00 . A A . 57 HIS HD2 1 1
7 9383 1 1 57 HIS HE1 H 5.227 14.071 -0.657 1.00 . A A . 57 HIS HE1 1 1
7 9384 1 1 57 HIS HE2 H 2.768 13.581 -0.414 1.00 . A A . 57 HIS HE2 1 1
7 9385 1 1 57 HIS N N 4.258 10.225 -3.774 1.00 . A A . 57 HIS N 1 1
7 9386 1 1 57 HIS ND1 N 5.317 11.972 -1.063 1.00 . A A . 57 HIS ND1 1 1
7 9387 1 1 57 HIS NE2 N 3.428 12.914 -0.695 1.00 . A A . 57 HIS NE2 1 1
7 9388 1 1 57 HIS O O 3.546 7.544 -3.692 1.00 . A A . 57 HIS O 1 1
7 9389 1 1 58 CYS C C 5.782 4.686 -2.242 1.00 . A A . 58 CYS C 1 1
7 9390 1 1 58 CYS CA C 5.462 5.555 -3.453 1.00 . A A . 58 CYS CA 1 1
7 9391 1 1 58 CYS CB C 6.343 5.149 -4.635 1.00 . A A . 58 CYS CB 1 1
7 9392 1 1 58 CYS H H 6.524 7.273 -2.819 1.00 . A A . 58 CYS H 1 1
7 9393 1 1 58 CYS HA H 4.426 5.411 -3.721 1.00 . A A . 58 CYS HA 1 1
7 9394 1 1 58 CYS HB2 H 5.933 5.570 -5.541 1.00 . A A . 58 CYS HB2 1 1
7 9395 1 1 58 CYS HB3 H 7.338 5.538 -4.483 1.00 . A A . 58 CYS HB3 1 1
7 9396 1 1 58 CYS HG H 7.748 3.079 -5.127 1.00 . A A . 58 CYS HG 1 1
7 9397 1 1 58 CYS N N 5.651 6.968 -3.143 1.00 . A A . 58 CYS N 1 1
7 9398 1 1 58 CYS O O 6.905 4.694 -1.737 1.00 . A A . 58 CYS O 1 1
7 9399 1 1 58 CYS SG S 6.479 3.362 -4.873 1.00 . A A . 58 CYS SG 1 1
7 9400 1 1 59 VAL C C 5.290 1.638 -1.060 1.00 . A A . 59 VAL C 1 1
7 9401 1 1 59 VAL CA C 4.961 3.062 -0.625 1.00 . A A . 59 VAL CA 1 1
7 9402 1 1 59 VAL CB C 3.699 3.038 0.258 1.00 . A A . 59 VAL CB 1 1
7 9403 1 1 59 VAL CG1 C 3.894 2.105 1.444 1.00 . A A . 59 VAL CG1 1 1
7 9404 1 1 59 VAL CG2 C 3.350 4.443 0.727 1.00 . A A . 59 VAL CG2 1 1
7 9405 1 1 59 VAL H H 3.913 3.974 -2.222 1.00 . A A . 59 VAL H 1 1
7 9406 1 1 59 VAL HA H 5.780 3.446 -0.035 1.00 . A A . 59 VAL HA 1 1
7 9407 1 1 59 VAL HB H 2.877 2.664 -0.334 1.00 . A A . 59 VAL HB 1 1
7 9408 1 1 59 VAL HG11 H 4.545 2.574 2.167 1.00 . A A . 59 VAL HG11 1 1
7 9409 1 1 59 VAL HG12 H 2.937 1.897 1.900 1.00 . A A . 59 VAL HG12 1 1
7 9410 1 1 59 VAL HG13 H 4.339 1.181 1.105 1.00 . A A . 59 VAL HG13 1 1
7 9411 1 1 59 VAL HG21 H 3.980 5.157 0.219 1.00 . A A . 59 VAL HG21 1 1
7 9412 1 1 59 VAL HG22 H 2.314 4.652 0.500 1.00 . A A . 59 VAL HG22 1 1
7 9413 1 1 59 VAL HG23 H 3.507 4.517 1.792 1.00 . A A . 59 VAL HG23 1 1
7 9414 1 1 59 VAL N N 4.786 3.937 -1.778 1.00 . A A . 59 VAL N 1 1
7 9415 1 1 59 VAL O O 4.399 0.863 -1.409 1.00 . A A . 59 VAL O 1 1
7 9416 1 1 60 ARG C C 6.923 -1.005 -0.260 1.00 . A A . 60 ARG C 1 1
7 9417 1 1 60 ARG CA C 7.023 -0.030 -1.430 1.00 . A A . 60 ARG CA 1 1
7 9418 1 1 60 ARG CB C 8.463 0.024 -1.942 1.00 . A A . 60 ARG CB 1 1
7 9419 1 1 60 ARG CD C 10.259 -1.140 -3.259 1.00 . A A . 60 ARG CD 1 1
7 9420 1 1 60 ARG CG C 8.763 -0.999 -3.025 1.00 . A A . 60 ARG CG 1 1
7 9421 1 1 60 ARG CZ C 12.077 -2.622 -2.523 1.00 . A A . 60 ARG CZ 1 1
7 9422 1 1 60 ARG H H 7.238 1.962 -0.749 1.00 . A A . 60 ARG H 1 1
7 9423 1 1 60 ARG HA H 6.380 -0.375 -2.226 1.00 . A A . 60 ARG HA 1 1
7 9424 1 1 60 ARG HB2 H 8.654 1.008 -2.345 1.00 . A A . 60 ARG HB2 1 1
7 9425 1 1 60 ARG HB3 H 9.133 -0.153 -1.114 1.00 . A A . 60 ARG HB3 1 1
7 9426 1 1 60 ARG HD2 H 10.421 -1.473 -4.274 1.00 . A A . 60 ARG HD2 1 1
7 9427 1 1 60 ARG HD3 H 10.724 -0.175 -3.119 1.00 . A A . 60 ARG HD3 1 1
7 9428 1 1 60 ARG HE H 10.352 -2.366 -1.554 1.00 . A A . 60 ARG HE 1 1
7 9429 1 1 60 ARG HG2 H 8.366 -1.957 -2.722 1.00 . A A . 60 ARG HG2 1 1
7 9430 1 1 60 ARG HG3 H 8.291 -0.686 -3.944 1.00 . A A . 60 ARG HG3 1 1
7 9431 1 1 60 ARG HH11 H 12.436 -1.626 -4.243 1.00 . A A . 60 ARG HH11 1 1
7 9432 1 1 60 ARG HH12 H 13.710 -2.674 -3.713 1.00 . A A . 60 ARG HH12 1 1
7 9433 1 1 60 ARG HH21 H 12.022 -3.749 -0.846 1.00 . A A . 60 ARG HH21 1 1
7 9434 1 1 60 ARG HH22 H 13.473 -3.882 -1.781 1.00 . A A . 60 ARG HH22 1 1
7 9435 1 1 60 ARG N N 6.575 1.301 -1.037 1.00 . A A . 60 ARG N 1 1
7 9436 1 1 60 ARG NE N 10.869 -2.099 -2.342 1.00 . A A . 60 ARG NE 1 1
7 9437 1 1 60 ARG NH1 N 12.800 -2.280 -3.580 1.00 . A A . 60 ARG NH1 1 1
7 9438 1 1 60 ARG NH2 N 12.564 -3.489 -1.644 1.00 . A A . 60 ARG NH2 1 1
7 9439 1 1 60 ARG O O 7.461 -0.753 0.819 1.00 . A A . 60 ARG O 1 1
7 9440 1 1 61 PHE C C 5.753 -4.492 -0.061 1.00 . A A . 61 PHE C 1 1
7 9441 1 1 61 PHE CA C 6.060 -3.130 0.555 1.00 . A A . 61 PHE CA 1 1
7 9442 1 1 61 PHE CB C 4.937 -2.725 1.512 1.00 . A A . 61 PHE CB 1 1
7 9443 1 1 61 PHE CD1 C 2.973 -4.144 0.859 1.00 . A A . 61 PHE CD1 1 1
7 9444 1 1 61 PHE CD2 C 2.862 -1.798 0.448 1.00 . A A . 61 PHE CD2 1 1
7 9445 1 1 61 PHE CE1 C 1.708 -4.301 0.323 1.00 . A A . 61 PHE CE1 1 1
7 9446 1 1 61 PHE CE2 C 1.597 -1.949 -0.088 1.00 . A A . 61 PHE CE2 1 1
7 9447 1 1 61 PHE CG C 3.563 -2.892 0.928 1.00 . A A . 61 PHE CG 1 1
7 9448 1 1 61 PHE CZ C 1.020 -3.202 -0.152 1.00 . A A . 61 PHE CZ 1 1
7 9449 1 1 61 PHE H H 5.826 -2.261 -1.362 1.00 . A A . 61 PHE H 1 1
7 9450 1 1 61 PHE HA H 6.985 -3.198 1.107 1.00 . A A . 61 PHE HA 1 1
7 9451 1 1 61 PHE HB2 H 4.995 -3.334 2.402 1.00 . A A . 61 PHE HB2 1 1
7 9452 1 1 61 PHE HB3 H 5.060 -1.687 1.782 1.00 . A A . 61 PHE HB3 1 1
7 9453 1 1 61 PHE HD1 H 3.511 -5.005 1.231 1.00 . A A . 61 PHE HD1 1 1
7 9454 1 1 61 PHE HD2 H 3.312 -0.817 0.497 1.00 . A A . 61 PHE HD2 1 1
7 9455 1 1 61 PHE HE1 H 1.261 -5.282 0.275 1.00 . A A . 61 PHE HE1 1 1
7 9456 1 1 61 PHE HE2 H 1.062 -1.088 -0.459 1.00 . A A . 61 PHE HE2 1 1
7 9457 1 1 61 PHE HZ H 0.032 -3.322 -0.571 1.00 . A A . 61 PHE HZ 1 1
7 9458 1 1 61 PHE N N 6.232 -2.118 -0.481 1.00 . A A . 61 PHE N 1 1
7 9459 1 1 61 PHE O O 5.442 -4.593 -1.248 1.00 . A A . 61 PHE O 1 1
7 9460 1 1 62 VAL C C 4.462 -7.542 1.106 1.00 . A A . 62 VAL C 1 1
7 9461 1 1 62 VAL CA C 5.576 -6.894 0.292 1.00 . A A . 62 VAL CA 1 1
7 9462 1 1 62 VAL CB C 6.836 -7.774 0.374 1.00 . A A . 62 VAL CB 1 1
7 9463 1 1 62 VAL CG1 C 6.577 -9.137 -0.250 1.00 . A A . 62 VAL CG1 1 1
7 9464 1 1 62 VAL CG2 C 8.012 -7.085 -0.301 1.00 . A A . 62 VAL CG2 1 1
7 9465 1 1 62 VAL H H 6.096 -5.393 1.690 1.00 . A A . 62 VAL H 1 1
7 9466 1 1 62 VAL HA H 5.267 -6.839 -0.742 1.00 . A A . 62 VAL HA 1 1
7 9467 1 1 62 VAL HB H 7.081 -7.921 1.416 1.00 . A A . 62 VAL HB 1 1
7 9468 1 1 62 VAL HG11 H 6.449 -9.026 -1.316 1.00 . A A . 62 VAL HG11 1 1
7 9469 1 1 62 VAL HG12 H 7.416 -9.789 -0.053 1.00 . A A . 62 VAL HG12 1 1
7 9470 1 1 62 VAL HG13 H 5.682 -9.564 0.177 1.00 . A A . 62 VAL HG13 1 1
7 9471 1 1 62 VAL HG21 H 7.673 -6.595 -1.201 1.00 . A A . 62 VAL HG21 1 1
7 9472 1 1 62 VAL HG22 H 8.434 -6.351 0.371 1.00 . A A . 62 VAL HG22 1 1
7 9473 1 1 62 VAL HG23 H 8.765 -7.818 -0.550 1.00 . A A . 62 VAL HG23 1 1
7 9474 1 1 62 VAL N N 5.844 -5.537 0.755 1.00 . A A . 62 VAL N 1 1
7 9475 1 1 62 VAL O O 4.636 -7.894 2.273 1.00 . A A . 62 VAL O 1 1
7 9476 1 1 63 PRO C C 2.308 -9.806 1.372 1.00 . A A . 63 PRO C 1 1
7 9477 1 1 63 PRO CA C 2.122 -8.313 1.126 1.00 . A A . 63 PRO CA 1 1
7 9478 1 1 63 PRO CB C 0.993 -8.074 0.120 1.00 . A A . 63 PRO CB 1 1
7 9479 1 1 63 PRO CD C 3.008 -7.308 -0.912 1.00 . A A . 63 PRO CD 1 1
7 9480 1 1 63 PRO CG C 1.678 -7.950 -1.197 1.00 . A A . 63 PRO CG 1 1
7 9481 1 1 63 PRO HA H 1.885 -7.822 2.059 1.00 . A A . 63 PRO HA 1 1
7 9482 1 1 63 PRO HB2 H 0.311 -8.913 0.134 1.00 . A A . 63 PRO HB2 1 1
7 9483 1 1 63 PRO HB3 H 0.463 -7.169 0.376 1.00 . A A . 63 PRO HB3 1 1
7 9484 1 1 63 PRO HD2 H 3.763 -7.692 -1.582 1.00 . A A . 63 PRO HD2 1 1
7 9485 1 1 63 PRO HD3 H 2.935 -6.234 -0.998 1.00 . A A . 63 PRO HD3 1 1
7 9486 1 1 63 PRO HG2 H 1.819 -8.928 -1.631 1.00 . A A . 63 PRO HG2 1 1
7 9487 1 1 63 PRO HG3 H 1.095 -7.325 -1.856 1.00 . A A . 63 PRO HG3 1 1
7 9488 1 1 63 PRO N N 3.288 -7.705 0.478 1.00 . A A . 63 PRO N 1 1
7 9489 1 1 63 PRO O O 3.374 -10.360 1.103 1.00 . A A . 63 PRO O 1 1
7 9490 1 1 64 GLN C C 0.293 -12.639 1.326 1.00 . A A . 64 GLN C 1 1
7 9491 1 1 64 GLN CA C 1.316 -11.882 2.166 1.00 . A A . 64 GLN CA 1 1
7 9492 1 1 64 GLN CB C 1.064 -12.139 3.653 1.00 . A A . 64 GLN CB 1 1
7 9493 1 1 64 GLN CD C 3.481 -12.635 4.193 1.00 . A A . 64 GLN CD 1 1
7 9494 1 1 64 GLN CG C 2.256 -11.812 4.538 1.00 . A A . 64 GLN CG 1 1
7 9495 1 1 64 GLN H H 0.444 -9.956 2.077 1.00 . A A . 64 GLN H 1 1
7 9496 1 1 64 GLN HA H 2.304 -12.234 1.912 1.00 . A A . 64 GLN HA 1 1
7 9497 1 1 64 GLN HB2 H 0.228 -11.535 3.974 1.00 . A A . 64 GLN HB2 1 1
7 9498 1 1 64 GLN HB3 H 0.817 -13.181 3.789 1.00 . A A . 64 GLN HB3 1 1
7 9499 1 1 64 GLN HE21 H 4.209 -11.139 3.104 1.00 . A A . 64 GLN HE21 1 1
7 9500 1 1 64 GLN HE22 H 5.185 -12.562 3.172 1.00 . A A . 64 GLN HE22 1 1
7 9501 1 1 64 GLN HG2 H 2.499 -10.766 4.421 1.00 . A A . 64 GLN HG2 1 1
7 9502 1 1 64 GLN HG3 H 1.988 -12.006 5.566 1.00 . A A . 64 GLN HG3 1 1
7 9503 1 1 64 GLN N N 1.266 -10.452 1.884 1.00 . A A . 64 GLN N 1 1
7 9504 1 1 64 GLN NE2 N 4.383 -12.054 3.410 1.00 . A A . 64 GLN NE2 1 1
7 9505 1 1 64 GLN O O -0.526 -12.034 0.635 1.00 . A A . 64 GLN O 1 1
7 9506 1 1 64 GLN OE1 O 3.617 -13.780 4.625 1.00 . A A . 64 GLN OE1 1 1
7 9507 1 1 65 GLU C C -1.893 -14.975 1.382 1.00 . A A . 65 GLU C 1 1
7 9508 1 1 65 GLU CA C -0.574 -14.805 0.634 1.00 . A A . 65 GLU CA 1 1
7 9509 1 1 65 GLU CB C 0.053 -16.175 0.364 1.00 . A A . 65 GLU CB 1 1
7 9510 1 1 65 GLU CD C 0.958 -18.279 1.428 1.00 . A A . 65 GLU CD 1 1
7 9511 1 1 65 GLU CG C -0.006 -17.116 1.556 1.00 . A A . 65 GLU CG 1 1
7 9512 1 1 65 GLU H H 1.024 -14.390 1.960 1.00 . A A . 65 GLU H 1 1
7 9513 1 1 65 GLU HA H -0.769 -14.317 -0.309 1.00 . A A . 65 GLU HA 1 1
7 9514 1 1 65 GLU HB2 H -0.466 -16.638 -0.461 1.00 . A A . 65 GLU HB2 1 1
7 9515 1 1 65 GLU HB3 H 1.089 -16.035 0.093 1.00 . A A . 65 GLU HB3 1 1
7 9516 1 1 65 GLU HG2 H 0.239 -16.562 2.449 1.00 . A A . 65 GLU HG2 1 1
7 9517 1 1 65 GLU HG3 H -1.010 -17.507 1.640 1.00 . A A . 65 GLU HG3 1 1
7 9518 1 1 65 GLU N N 0.348 -13.966 1.391 1.00 . A A . 65 GLU N 1 1
7 9519 1 1 65 GLU O O -1.910 -15.339 2.557 1.00 . A A . 65 GLU O 1 1
7 9520 1 1 65 GLU OE1 O 0.568 -19.313 0.847 1.00 . A A . 65 GLU OE1 1 1
7 9521 1 1 65 GLU OE2 O 2.104 -18.155 1.910 1.00 . A A . 65 GLU OE2 1 1
7 9522 1 1 66 MET C C -4.392 -14.081 2.613 1.00 . A A . 66 MET C 1 1
7 9523 1 1 66 MET CA C -4.321 -14.834 1.289 1.00 . A A . 66 MET CA 1 1
7 9524 1 1 66 MET CB C -4.669 -16.307 1.507 1.00 . A A . 66 MET CB 1 1
7 9525 1 1 66 MET CE C -3.275 -16.400 -2.059 1.00 . A A . 66 MET CE 1 1
7 9526 1 1 66 MET CG C -4.072 -17.234 0.461 1.00 . A A . 66 MET CG 1 1
7 9527 1 1 66 MET H H -2.920 -14.424 -0.244 1.00 . A A . 66 MET H 1 1
7 9528 1 1 66 MET HA H -5.035 -14.402 0.604 1.00 . A A . 66 MET HA 1 1
7 9529 1 1 66 MET HB2 H -4.304 -16.611 2.477 1.00 . A A . 66 MET HB2 1 1
7 9530 1 1 66 MET HB3 H -5.743 -16.419 1.484 1.00 . A A . 66 MET HB3 1 1
7 9531 1 1 66 MET HE1 H -2.398 -16.668 -1.489 1.00 . A A . 66 MET HE1 1 1
7 9532 1 1 66 MET HE2 H -3.234 -16.876 -3.028 1.00 . A A . 66 MET HE2 1 1
7 9533 1 1 66 MET HE3 H -3.309 -15.328 -2.185 1.00 . A A . 66 MET HE3 1 1
7 9534 1 1 66 MET HG2 H -3.003 -17.081 0.431 1.00 . A A . 66 MET HG2 1 1
7 9535 1 1 66 MET HG3 H -4.279 -18.255 0.745 1.00 . A A . 66 MET HG3 1 1
7 9536 1 1 66 MET N N -2.997 -14.709 0.691 1.00 . A A . 66 MET N 1 1
7 9537 1 1 66 MET O O -4.817 -14.630 3.629 1.00 . A A . 66 MET O 1 1
7 9538 1 1 66 MET SD S -4.742 -16.945 -1.188 1.00 . A A . 66 MET SD 1 1
7 9539 1 1 67 GLY C C -4.322 -10.559 3.520 1.00 . A A . 67 GLY C 1 1
7 9540 1 1 67 GLY CA C -3.997 -12.012 3.802 1.00 . A A . 67 GLY CA 1 1
7 9541 1 1 67 GLY H H -3.644 -12.433 1.757 1.00 . A A . 67 GLY H 1 1
7 9542 1 1 67 GLY HA2 H -4.740 -12.413 4.475 1.00 . A A . 67 GLY HA2 1 1
7 9543 1 1 67 GLY HA3 H -3.028 -12.067 4.277 1.00 . A A . 67 GLY HA3 1 1
7 9544 1 1 67 GLY N N -3.972 -12.819 2.596 1.00 . A A . 67 GLY N 1 1
7 9545 1 1 67 GLY O O -3.729 -9.942 2.635 1.00 . A A . 67 GLY O 1 1
7 9546 1 1 68 VAL C C -4.899 -7.701 5.040 1.00 . A A . 68 VAL C 1 1
7 9547 1 1 68 VAL CA C -5.673 -8.619 4.101 1.00 . A A . 68 VAL CA 1 1
7 9548 1 1 68 VAL CB C -7.182 -8.438 4.352 1.00 . A A . 68 VAL CB 1 1
7 9549 1 1 68 VAL CG1 C -7.656 -7.098 3.810 1.00 . A A . 68 VAL CG1 1 1
7 9550 1 1 68 VAL CG2 C -7.966 -9.582 3.729 1.00 . A A . 68 VAL CG2 1 1
7 9551 1 1 68 VAL H H -5.706 -10.552 4.964 1.00 . A A . 68 VAL H 1 1
7 9552 1 1 68 VAL HA H -5.462 -8.335 3.080 1.00 . A A . 68 VAL HA 1 1
7 9553 1 1 68 VAL HB H -7.353 -8.450 5.418 1.00 . A A . 68 VAL HB 1 1
7 9554 1 1 68 VAL HG11 H -7.008 -6.314 4.172 1.00 . A A . 68 VAL HG11 1 1
7 9555 1 1 68 VAL HG12 H -7.633 -7.117 2.730 1.00 . A A . 68 VAL HG12 1 1
7 9556 1 1 68 VAL HG13 H -8.666 -6.912 4.145 1.00 . A A . 68 VAL HG13 1 1
7 9557 1 1 68 VAL HG21 H -7.738 -10.500 4.250 1.00 . A A . 68 VAL HG21 1 1
7 9558 1 1 68 VAL HG22 H -9.025 -9.379 3.807 1.00 . A A . 68 VAL HG22 1 1
7 9559 1 1 68 VAL HG23 H -7.695 -9.681 2.688 1.00 . A A . 68 VAL HG23 1 1
7 9560 1 1 68 VAL N N -5.269 -10.009 4.274 1.00 . A A . 68 VAL N 1 1
7 9561 1 1 68 VAL O O -4.996 -7.819 6.262 1.00 . A A . 68 VAL O 1 1
7 9562 1 1 69 HIS C C -3.979 -4.459 5.243 1.00 . A A . 69 HIS C 1 1
7 9563 1 1 69 HIS CA C -3.338 -5.844 5.247 1.00 . A A . 69 HIS CA 1 1
7 9564 1 1 69 HIS CB C -1.914 -5.760 4.698 1.00 . A A . 69 HIS CB 1 1
7 9565 1 1 69 HIS CD2 C -0.119 -7.628 4.833 1.00 . A A . 69 HIS CD2 1 1
7 9566 1 1 69 HIS CE1 C -1.126 -9.131 3.595 1.00 . A A . 69 HIS CE1 1 1
7 9567 1 1 69 HIS CG C -1.297 -7.098 4.428 1.00 . A A . 69 HIS CG 1 1
7 9568 1 1 69 HIS H H -4.093 -6.739 3.483 1.00 . A A . 69 HIS H 1 1
7 9569 1 1 69 HIS HA H -3.303 -6.207 6.262 1.00 . A A . 69 HIS HA 1 1
7 9570 1 1 69 HIS HB2 H -1.924 -5.207 3.771 1.00 . A A . 69 HIS HB2 1 1
7 9571 1 1 69 HIS HB3 H -1.289 -5.244 5.413 1.00 . A A . 69 HIS HB3 1 1
7 9572 1 1 69 HIS HD1 H -2.775 -7.981 3.214 1.00 . A A . 69 HIS HD1 1 1
7 9573 1 1 69 HIS HD2 H 0.620 -7.146 5.458 1.00 . A A . 69 HIS HD2 1 1
7 9574 1 1 69 HIS HE1 H -1.344 -10.043 3.060 1.00 . A A . 69 HIS HE1 1 1
7 9575 1 1 69 HIS HE2 H 0.665 -9.547 4.496 1.00 . A A . 69 HIS HE2 1 1
7 9576 1 1 69 HIS N N -4.129 -6.784 4.461 1.00 . A A . 69 HIS N 1 1
7 9577 1 1 69 HIS ND1 N -1.903 -8.064 3.653 1.00 . A A . 69 HIS ND1 1 1
7 9578 1 1 69 HIS NE2 N -0.037 -8.892 4.302 1.00 . A A . 69 HIS NE2 1 1
7 9579 1 1 69 HIS O O -4.943 -4.211 4.518 1.00 . A A . 69 HIS O 1 1
7 9580 1 1 70 THR C C -2.827 -1.179 6.153 1.00 . A A . 70 THR C 1 1
7 9581 1 1 70 THR CA C -3.958 -2.201 6.151 1.00 . A A . 70 THR CA 1 1
7 9582 1 1 70 THR CB C -4.810 -2.010 7.420 1.00 . A A . 70 THR CB 1 1
7 9583 1 1 70 THR CG2 C -5.721 -0.800 7.284 1.00 . A A . 70 THR CG2 1 1
7 9584 1 1 70 THR H H -2.671 -3.817 6.612 1.00 . A A . 70 THR H 1 1
7 9585 1 1 70 THR HA H -4.587 -2.025 5.291 1.00 . A A . 70 THR HA 1 1
7 9586 1 1 70 THR HB H -4.148 -1.851 8.259 1.00 . A A . 70 THR HB 1 1
7 9587 1 1 70 THR HG1 H -5.105 -3.960 7.390 1.00 . A A . 70 THR HG1 1 1
7 9588 1 1 70 THR HG21 H -5.163 0.026 6.867 1.00 . A A . 70 THR HG21 1 1
7 9589 1 1 70 THR HG22 H -6.101 -0.524 8.256 1.00 . A A . 70 THR HG22 1 1
7 9590 1 1 70 THR HG23 H -6.546 -1.042 6.630 1.00 . A A . 70 THR HG23 1 1
7 9591 1 1 70 THR N N -3.438 -3.559 6.059 1.00 . A A . 70 THR N 1 1
7 9592 1 1 70 THR O O -1.838 -1.333 6.870 1.00 . A A . 70 THR O 1 1
7 9593 1 1 70 THR OG1 O -5.597 -3.182 7.662 1.00 . A A . 70 THR OG1 1 1
7 9594 1 1 71 VAL C C -2.372 2.135 6.084 1.00 . A A . 71 VAL C 1 1
7 9595 1 1 71 VAL CA C -1.972 0.917 5.258 1.00 . A A . 71 VAL CA 1 1
7 9596 1 1 71 VAL CB C -1.743 1.353 3.799 1.00 . A A . 71 VAL CB 1 1
7 9597 1 1 71 VAL CG1 C -0.591 2.342 3.711 1.00 . A A . 71 VAL CG1 1 1
7 9598 1 1 71 VAL CG2 C -1.486 0.142 2.916 1.00 . A A . 71 VAL CG2 1 1
7 9599 1 1 71 VAL H H -3.790 -0.065 4.801 1.00 . A A . 71 VAL H 1 1
7 9600 1 1 71 VAL HA H -1.043 0.522 5.644 1.00 . A A . 71 VAL HA 1 1
7 9601 1 1 71 VAL HB H -2.638 1.845 3.447 1.00 . A A . 71 VAL HB 1 1
7 9602 1 1 71 VAL HG11 H 0.343 1.802 3.647 1.00 . A A . 71 VAL HG11 1 1
7 9603 1 1 71 VAL HG12 H -0.712 2.959 2.833 1.00 . A A . 71 VAL HG12 1 1
7 9604 1 1 71 VAL HG13 H -0.584 2.966 4.592 1.00 . A A . 71 VAL HG13 1 1
7 9605 1 1 71 VAL HG21 H -2.426 -0.241 2.548 1.00 . A A . 71 VAL HG21 1 1
7 9606 1 1 71 VAL HG22 H -0.864 0.430 2.080 1.00 . A A . 71 VAL HG22 1 1
7 9607 1 1 71 VAL HG23 H -0.985 -0.623 3.490 1.00 . A A . 71 VAL HG23 1 1
7 9608 1 1 71 VAL N N -2.980 -0.132 5.348 1.00 . A A . 71 VAL N 1 1
7 9609 1 1 71 VAL O O -3.256 2.898 5.696 1.00 . A A . 71 VAL O 1 1
7 9610 1 1 72 SER C C -1.102 4.623 7.788 1.00 . A A . 72 SER C 1 1
7 9611 1 1 72 SER CA C -2.002 3.434 8.109 1.00 . A A . 72 SER CA 1 1
7 9612 1 1 72 SER CB C -1.818 3.021 9.571 1.00 . A A . 72 SER CB 1 1
7 9613 1 1 72 SER H H -1.019 1.668 7.481 1.00 . A A . 72 SER H 1 1
7 9614 1 1 72 SER HA H -3.031 3.723 7.952 1.00 . A A . 72 SER HA 1 1
7 9615 1 1 72 SER HB2 H -0.796 2.713 9.729 1.00 . A A . 72 SER HB2 1 1
7 9616 1 1 72 SER HB3 H -2.045 3.862 10.211 1.00 . A A . 72 SER HB3 1 1
7 9617 1 1 72 SER HG H -3.113 2.134 10.743 1.00 . A A . 72 SER HG 1 1
7 9618 1 1 72 SER N N -1.714 2.311 7.226 1.00 . A A . 72 SER N 1 1
7 9619 1 1 72 SER O O 0.057 4.669 8.200 1.00 . A A . 72 SER O 1 1
7 9620 1 1 72 SER OG O -2.677 1.946 9.909 1.00 . A A . 72 SER OG 1 1
7 9621 1 1 73 VAL C C -1.320 7.981 7.500 1.00 . A A . 73 VAL C 1 1
7 9622 1 1 73 VAL CA C -0.893 6.776 6.671 1.00 . A A . 73 VAL CA 1 1
7 9623 1 1 73 VAL CB C -1.074 7.104 5.177 1.00 . A A . 73 VAL CB 1 1
7 9624 1 1 73 VAL CG1 C -0.272 8.341 4.801 1.00 . A A . 73 VAL CG1 1 1
7 9625 1 1 73 VAL CG2 C -0.670 5.916 4.318 1.00 . A A . 73 VAL CG2 1 1
7 9626 1 1 73 VAL H H -2.573 5.492 6.749 1.00 . A A . 73 VAL H 1 1
7 9627 1 1 73 VAL HA H 0.154 6.580 6.851 1.00 . A A . 73 VAL HA 1 1
7 9628 1 1 73 VAL HB H -2.118 7.312 4.999 1.00 . A A . 73 VAL HB 1 1
7 9629 1 1 73 VAL HG11 H -0.541 9.157 5.456 1.00 . A A . 73 VAL HG11 1 1
7 9630 1 1 73 VAL HG12 H 0.783 8.130 4.900 1.00 . A A . 73 VAL HG12 1 1
7 9631 1 1 73 VAL HG13 H -0.490 8.614 3.779 1.00 . A A . 73 VAL HG13 1 1
7 9632 1 1 73 VAL HG21 H -1.409 5.763 3.545 1.00 . A A . 73 VAL HG21 1 1
7 9633 1 1 73 VAL HG22 H 0.291 6.109 3.863 1.00 . A A . 73 VAL HG22 1 1
7 9634 1 1 73 VAL HG23 H -0.605 5.031 4.934 1.00 . A A . 73 VAL HG23 1 1
7 9635 1 1 73 VAL N N -1.645 5.585 7.048 1.00 . A A . 73 VAL N 1 1
7 9636 1 1 73 VAL O O -2.389 8.552 7.282 1.00 . A A . 73 VAL O 1 1
7 9637 1 1 74 LYS C C 0.243 10.627 9.090 1.00 . A A . 74 LYS C 1 1
7 9638 1 1 74 LYS CA C -0.766 9.505 9.316 1.00 . A A . 74 LYS CA 1 1
7 9639 1 1 74 LYS CB C -0.748 9.076 10.785 1.00 . A A . 74 LYS CB 1 1
7 9640 1 1 74 LYS CD C -2.242 8.843 12.791 1.00 . A A . 74 LYS CD 1 1
7 9641 1 1 74 LYS CE C -1.100 8.207 13.570 1.00 . A A . 74 LYS CE 1 1
7 9642 1 1 74 LYS CG C -2.097 8.604 11.297 1.00 . A A . 74 LYS CG 1 1
7 9643 1 1 74 LYS H H 0.360 7.871 8.579 1.00 . A A . 74 LYS H 1 1
7 9644 1 1 74 LYS HA H -1.752 9.868 9.068 1.00 . A A . 74 LYS HA 1 1
7 9645 1 1 74 LYS HB2 H -0.039 8.270 10.903 1.00 . A A . 74 LYS HB2 1 1
7 9646 1 1 74 LYS HB3 H -0.431 9.915 11.388 1.00 . A A . 74 LYS HB3 1 1
7 9647 1 1 74 LYS HD2 H -2.242 9.906 12.978 1.00 . A A . 74 LYS HD2 1 1
7 9648 1 1 74 LYS HD3 H -3.176 8.415 13.126 1.00 . A A . 74 LYS HD3 1 1
7 9649 1 1 74 LYS HE2 H -0.218 8.199 12.948 1.00 . A A . 74 LYS HE2 1 1
7 9650 1 1 74 LYS HE3 H -0.911 8.799 14.453 1.00 . A A . 74 LYS HE3 1 1
7 9651 1 1 74 LYS HG2 H -2.877 9.143 10.781 1.00 . A A . 74 LYS HG2 1 1
7 9652 1 1 74 LYS HG3 H -2.197 7.546 11.100 1.00 . A A . 74 LYS HG3 1 1
7 9653 1 1 74 LYS HZ1 H -0.544 6.307 14.234 1.00 . A A . 74 LYS HZ1 1 1
7 9654 1 1 74 LYS HZ2 H -1.881 6.306 13.198 1.00 . A A . 74 LYS HZ2 1 1
7 9655 1 1 74 LYS HZ3 H -2.054 6.816 14.802 1.00 . A A . 74 LYS HZ3 1 1
7 9656 1 1 74 LYS N N -0.478 8.366 8.453 1.00 . A A . 74 LYS N 1 1
7 9657 1 1 74 LYS NZ N -1.417 6.812 13.980 1.00 . A A . 74 LYS NZ 1 1
7 9658 1 1 74 LYS O O 1.367 10.385 8.650 1.00 . A A . 74 LYS O 1 1
7 9659 1 1 75 TYR C C 0.612 13.943 10.432 1.00 . A A . 75 TYR C 1 1
7 9660 1 1 75 TYR CA C 0.702 13.013 9.226 1.00 . A A . 75 TYR CA 1 1
7 9661 1 1 75 TYR CB C 0.328 13.773 7.952 1.00 . A A . 75 TYR CB 1 1
7 9662 1 1 75 TYR CD1 C 2.407 15.144 7.533 1.00 . A A . 75 TYR CD1 1 1
7 9663 1 1 75 TYR CD2 C 0.361 16.298 7.937 1.00 . A A . 75 TYR CD2 1 1
7 9664 1 1 75 TYR CE1 C 3.067 16.350 7.398 1.00 . A A . 75 TYR CE1 1 1
7 9665 1 1 75 TYR CE2 C 1.012 17.509 7.802 1.00 . A A . 75 TYR CE2 1 1
7 9666 1 1 75 TYR CG C 1.045 15.096 7.804 1.00 . A A . 75 TYR CG 1 1
7 9667 1 1 75 TYR CZ C 2.365 17.530 7.533 1.00 . A A . 75 TYR CZ 1 1
7 9668 1 1 75 TYR H H -1.073 11.983 9.743 1.00 . A A . 75 TYR H 1 1
7 9669 1 1 75 TYR HA H 1.718 12.656 9.136 1.00 . A A . 75 TYR HA 1 1
7 9670 1 1 75 TYR HB2 H 0.573 13.167 7.094 1.00 . A A . 75 TYR HB2 1 1
7 9671 1 1 75 TYR HB3 H -0.734 13.970 7.957 1.00 . A A . 75 TYR HB3 1 1
7 9672 1 1 75 TYR HD1 H 2.954 14.218 7.428 1.00 . A A . 75 TYR HD1 1 1
7 9673 1 1 75 TYR HD2 H -0.698 16.278 8.148 1.00 . A A . 75 TYR HD2 1 1
7 9674 1 1 75 TYR HE1 H 4.126 16.367 7.187 1.00 . A A . 75 TYR HE1 1 1
7 9675 1 1 75 TYR HE2 H 0.463 18.433 7.908 1.00 . A A . 75 TYR HE2 1 1
7 9676 1 1 75 TYR HH H 2.427 19.448 7.651 1.00 . A A . 75 TYR HH 1 1
7 9677 1 1 75 TYR N N -0.166 11.854 9.396 1.00 . A A . 75 TYR N 1 1
7 9678 1 1 75 TYR O O -0.403 14.607 10.643 1.00 . A A . 75 TYR O 1 1
7 9679 1 1 75 TYR OH O 3.018 18.734 7.399 1.00 . A A . 75 TYR OH 1 1
7 9680 1 1 76 ARG C C 0.631 14.439 13.394 1.00 . A A . 76 ARG C 1 1
7 9681 1 1 76 ARG CA C 1.724 14.833 12.405 1.00 . A A . 76 ARG CA 1 1
7 9682 1 1 76 ARG CB C 1.566 16.303 12.013 1.00 . A A . 76 ARG CB 1 1
7 9683 1 1 76 ARG CD C 2.758 18.509 11.842 1.00 . A A . 76 ARG CD 1 1
7 9684 1 1 76 ARG CG C 2.884 16.999 11.715 1.00 . A A . 76 ARG CG 1 1
7 9685 1 1 76 ARG CZ C 2.385 20.193 13.594 1.00 . A A . 76 ARG CZ 1 1
7 9686 1 1 76 ARG H H 2.460 13.433 10.999 1.00 . A A . 76 ARG H 1 1
7 9687 1 1 76 ARG HA H 2.686 14.697 12.876 1.00 . A A . 76 ARG HA 1 1
7 9688 1 1 76 ARG HB2 H 0.946 16.364 11.131 1.00 . A A . 76 ARG HB2 1 1
7 9689 1 1 76 ARG HB3 H 1.081 16.829 12.821 1.00 . A A . 76 ARG HB3 1 1
7 9690 1 1 76 ARG HD2 H 3.671 18.965 11.488 1.00 . A A . 76 ARG HD2 1 1
7 9691 1 1 76 ARG HD3 H 1.931 18.840 11.232 1.00 . A A . 76 ARG HD3 1 1
7 9692 1 1 76 ARG HE H 2.472 18.224 13.905 1.00 . A A . 76 ARG HE 1 1
7 9693 1 1 76 ARG HG2 H 3.630 16.652 12.415 1.00 . A A . 76 ARG HG2 1 1
7 9694 1 1 76 ARG HG3 H 3.190 16.755 10.709 1.00 . A A . 76 ARG HG3 1 1
7 9695 1 1 76 ARG HH11 H 2.609 20.940 11.731 1.00 . A A . 76 ARG HH11 1 1
7 9696 1 1 76 ARG HH12 H 2.346 22.116 12.976 1.00 . A A . 76 ARG HH12 1 1
7 9697 1 1 76 ARG HH21 H 2.125 19.763 15.552 1.00 . A A . 76 ARG HH21 1 1
7 9698 1 1 76 ARG HH22 H 2.071 21.446 15.149 1.00 . A A . 76 ARG HH22 1 1
7 9699 1 1 76 ARG N N 1.681 13.985 11.219 1.00 . A A . 76 ARG N 1 1
7 9700 1 1 76 ARG NE N 2.526 18.925 13.222 1.00 . A A . 76 ARG NE 1 1
7 9701 1 1 76 ARG NH1 N 2.453 21.163 12.693 1.00 . A A . 76 ARG NH1 1 1
7 9702 1 1 76 ARG NH2 N 2.176 20.492 14.870 1.00 . A A . 76 ARG NH2 1 1
7 9703 1 1 76 ARG O O 0.154 15.267 14.169 1.00 . A A . 76 ARG O 1 1
7 9704 1 1 77 GLY C C -2.188 12.886 13.697 1.00 . A A . 77 GLY C 1 1
7 9705 1 1 77 GLY CA C -0.794 12.688 14.259 1.00 . A A . 77 GLY CA 1 1
7 9706 1 1 77 GLY H H 0.656 12.554 12.722 1.00 . A A . 77 GLY H 1 1
7 9707 1 1 77 GLY HA2 H -0.637 11.635 14.441 1.00 . A A . 77 GLY HA2 1 1
7 9708 1 1 77 GLY HA3 H -0.718 13.220 15.196 1.00 . A A . 77 GLY HA3 1 1
7 9709 1 1 77 GLY N N 0.239 13.169 13.361 1.00 . A A . 77 GLY N 1 1
7 9710 1 1 77 GLY O O -3.117 13.224 14.431 1.00 . A A . 77 GLY O 1 1
7 9711 1 1 78 GLN C C -3.735 11.920 10.521 1.00 . A A . 78 GLN C 1 1
7 9712 1 1 78 GLN CA C -3.625 12.838 11.734 1.00 . A A . 78 GLN CA 1 1
7 9713 1 1 78 GLN CB C -3.826 14.293 11.307 1.00 . A A . 78 GLN CB 1 1
7 9714 1 1 78 GLN CD C -3.099 16.076 9.671 1.00 . A A . 78 GLN CD 1 1
7 9715 1 1 78 GLN CG C -3.308 14.594 9.910 1.00 . A A . 78 GLN CG 1 1
7 9716 1 1 78 GLN H H -1.556 12.409 11.862 1.00 . A A . 78 GLN H 1 1
7 9717 1 1 78 GLN HA H -4.394 12.571 12.443 1.00 . A A . 78 GLN HA 1 1
7 9718 1 1 78 GLN HB2 H -4.881 14.521 11.334 1.00 . A A . 78 GLN HB2 1 1
7 9719 1 1 78 GLN HB3 H -3.309 14.935 12.005 1.00 . A A . 78 GLN HB3 1 1
7 9720 1 1 78 GLN HE21 H -3.839 15.910 7.834 1.00 . A A . 78 GLN HE21 1 1
7 9721 1 1 78 GLN HE22 H -3.338 17.496 8.301 1.00 . A A . 78 GLN HE22 1 1
7 9722 1 1 78 GLN HG2 H -2.364 14.087 9.772 1.00 . A A . 78 GLN HG2 1 1
7 9723 1 1 78 GLN HG3 H -4.022 14.225 9.188 1.00 . A A . 78 GLN HG3 1 1
7 9724 1 1 78 GLN N N -2.334 12.677 12.393 1.00 . A A . 78 GLN N 1 1
7 9725 1 1 78 GLN NE2 N -3.461 16.542 8.482 1.00 . A A . 78 GLN NE2 1 1
7 9726 1 1 78 GLN O O -2.873 11.930 9.641 1.00 . A A . 78 GLN O 1 1
7 9727 1 1 78 GLN OE1 O -2.617 16.796 10.547 1.00 . A A . 78 GLN OE1 1 1
7 9728 1 1 79 HIS C C -5.514 10.943 8.136 1.00 . A A . 79 HIS C 1 1
7 9729 1 1 79 HIS CA C -5.022 10.200 9.375 1.00 . A A . 79 HIS CA 1 1
7 9730 1 1 79 HIS CB C -6.035 9.127 9.776 1.00 . A A . 79 HIS CB 1 1
7 9731 1 1 79 HIS CD2 C -5.208 7.743 11.807 1.00 . A A . 79 HIS CD2 1 1
7 9732 1 1 79 HIS CE1 C -4.465 5.990 10.719 1.00 . A A . 79 HIS CE1 1 1
7 9733 1 1 79 HIS CG C -5.422 7.962 10.489 1.00 . A A . 79 HIS CG 1 1
7 9734 1 1 79 HIS H H -5.451 11.162 11.212 1.00 . A A . 79 HIS H 1 1
7 9735 1 1 79 HIS HA H -4.081 9.726 9.145 1.00 . A A . 79 HIS HA 1 1
7 9736 1 1 79 HIS HB2 H -6.773 9.565 10.432 1.00 . A A . 79 HIS HB2 1 1
7 9737 1 1 79 HIS HB3 H -6.525 8.754 8.888 1.00 . A A . 79 HIS HB3 1 1
7 9738 1 1 79 HIS HD1 H -4.957 6.702 8.865 1.00 . A A . 79 HIS HD1 1 1
7 9739 1 1 79 HIS HD2 H -5.459 8.412 12.618 1.00 . A A . 79 HIS HD2 1 1
7 9740 1 1 79 HIS HE1 H -4.027 5.029 10.497 1.00 . A A . 79 HIS HE1 1 1
7 9741 1 1 79 HIS HE2 H -4.419 6.049 12.766 1.00 . A A . 79 HIS HE2 1 1
7 9742 1 1 79 HIS N N -4.800 11.125 10.481 1.00 . A A . 79 HIS N 1 1
7 9743 1 1 79 HIS ND1 N -4.945 6.846 9.834 1.00 . A A . 79 HIS ND1 1 1
7 9744 1 1 79 HIS NE2 N -4.613 6.511 11.924 1.00 . A A . 79 HIS NE2 1 1
7 9745 1 1 79 HIS O O -6.567 11.580 8.159 1.00 . A A . 79 HIS O 1 1
7 9746 1 1 80 VAL C C -6.453 11.038 5.296 1.00 . A A . 80 VAL C 1 1
7 9747 1 1 80 VAL CA C -5.100 11.520 5.808 1.00 . A A . 80 VAL CA 1 1
7 9748 1 1 80 VAL CB C -4.037 11.280 4.720 1.00 . A A . 80 VAL CB 1 1
7 9749 1 1 80 VAL CG1 C -2.688 11.827 5.162 1.00 . A A . 80 VAL CG1 1 1
7 9750 1 1 80 VAL CG2 C -3.938 9.798 4.391 1.00 . A A . 80 VAL CG2 1 1
7 9751 1 1 80 VAL H H -3.916 10.334 7.100 1.00 . A A . 80 VAL H 1 1
7 9752 1 1 80 VAL HA H -5.157 12.582 5.998 1.00 . A A . 80 VAL HA 1 1
7 9753 1 1 80 VAL HB H -4.339 11.806 3.827 1.00 . A A . 80 VAL HB 1 1
7 9754 1 1 80 VAL HG11 H -2.108 11.035 5.611 1.00 . A A . 80 VAL HG11 1 1
7 9755 1 1 80 VAL HG12 H -2.161 12.221 4.305 1.00 . A A . 80 VAL HG12 1 1
7 9756 1 1 80 VAL HG13 H -2.839 12.615 5.885 1.00 . A A . 80 VAL HG13 1 1
7 9757 1 1 80 VAL HG21 H -4.905 9.435 4.076 1.00 . A A . 80 VAL HG21 1 1
7 9758 1 1 80 VAL HG22 H -3.222 9.652 3.595 1.00 . A A . 80 VAL HG22 1 1
7 9759 1 1 80 VAL HG23 H -3.616 9.255 5.267 1.00 . A A . 80 VAL HG23 1 1
7 9760 1 1 80 VAL N N -4.744 10.857 7.056 1.00 . A A . 80 VAL N 1 1
7 9761 1 1 80 VAL O O -6.956 9.997 5.722 1.00 . A A . 80 VAL O 1 1
7 9762 1 1 81 THR C C -8.284 10.091 3.122 1.00 . A A . 81 THR C 1 1
7 9763 1 1 81 THR CA C -8.334 11.452 3.808 1.00 . A A . 81 THR CA 1 1
7 9764 1 1 81 THR CB C -8.804 12.509 2.792 1.00 . A A . 81 THR CB 1 1
7 9765 1 1 81 THR CG2 C -10.127 12.104 2.161 1.00 . A A . 81 THR CG2 1 1
7 9766 1 1 81 THR H H -6.589 12.618 4.079 1.00 . A A . 81 THR H 1 1
7 9767 1 1 81 THR HA H -9.053 11.412 4.614 1.00 . A A . 81 THR HA 1 1
7 9768 1 1 81 THR HB H -8.061 12.592 2.012 1.00 . A A . 81 THR HB 1 1
7 9769 1 1 81 THR HG1 H -8.671 14.477 2.837 1.00 . A A . 81 THR HG1 1 1
7 9770 1 1 81 THR HG21 H -10.942 12.437 2.787 1.00 . A A . 81 THR HG21 1 1
7 9771 1 1 81 THR HG22 H -10.165 11.029 2.063 1.00 . A A . 81 THR HG22 1 1
7 9772 1 1 81 THR HG23 H -10.215 12.558 1.186 1.00 . A A . 81 THR HG23 1 1
7 9773 1 1 81 THR N N -7.039 11.801 4.379 1.00 . A A . 81 THR N 1 1
7 9774 1 1 81 THR O O -7.458 9.860 2.241 1.00 . A A . 81 THR O 1 1
7 9775 1 1 81 THR OG1 O -8.947 13.780 3.438 1.00 . A A . 81 THR OG1 1 1
7 9776 1 1 82 GLY C C -8.526 6.829 3.810 1.00 . A A . 82 GLY C 1 1
7 9777 1 1 82 GLY CA C -9.216 7.867 2.946 1.00 . A A . 82 GLY CA 1 1
7 9778 1 1 82 GLY H H -9.810 9.434 4.240 1.00 . A A . 82 GLY H 1 1
7 9779 1 1 82 GLY HA2 H -10.247 7.577 2.808 1.00 . A A . 82 GLY HA2 1 1
7 9780 1 1 82 GLY HA3 H -8.728 7.897 1.983 1.00 . A A . 82 GLY HA3 1 1
7 9781 1 1 82 GLY N N -9.175 9.193 3.533 1.00 . A A . 82 GLY N 1 1
7 9782 1 1 82 GLY O O -8.999 5.699 3.932 1.00 . A A . 82 GLY O 1 1
7 9783 1 1 83 SER C C -7.362 6.082 6.593 1.00 . A A . 83 SER C 1 1
7 9784 1 1 83 SER CA C -6.645 6.306 5.264 1.00 . A A . 83 SER CA 1 1
7 9785 1 1 83 SER CB C -5.243 6.863 5.516 1.00 . A A . 83 SER CB 1 1
7 9786 1 1 83 SER H H -7.078 8.127 4.276 1.00 . A A . 83 SER H 1 1
7 9787 1 1 83 SER HA H -6.561 5.360 4.750 1.00 . A A . 83 SER HA 1 1
7 9788 1 1 83 SER HB2 H -4.559 6.045 5.688 1.00 . A A . 83 SER HB2 1 1
7 9789 1 1 83 SER HB3 H -4.921 7.425 4.652 1.00 . A A . 83 SER HB3 1 1
7 9790 1 1 83 SER HG H -4.441 7.543 7.169 1.00 . A A . 83 SER HG 1 1
7 9791 1 1 83 SER N N -7.404 7.213 4.411 1.00 . A A . 83 SER N 1 1
7 9792 1 1 83 SER O O -8.116 6.930 7.071 1.00 . A A . 83 SER O 1 1
7 9793 1 1 83 SER OG O -5.228 7.716 6.648 1.00 . A A . 83 SER OG 1 1
7 9794 1 1 84 PRO C C -6.808 3.237 5.394 1.00 . A A . 84 PRO C 1 1
7 9795 1 1 84 PRO CA C -6.228 3.895 6.642 1.00 . A A . 84 PRO CA 1 1
7 9796 1 1 84 PRO CB C -6.099 2.873 7.774 1.00 . A A . 84 PRO CB 1 1
7 9797 1 1 84 PRO CD C -7.707 4.491 8.487 1.00 . A A . 84 PRO CD 1 1
7 9798 1 1 84 PRO CG C -7.345 3.034 8.575 1.00 . A A . 84 PRO CG 1 1
7 9799 1 1 84 PRO HA H -5.256 4.305 6.413 1.00 . A A . 84 PRO HA 1 1
7 9800 1 1 84 PRO HB2 H -6.022 1.878 7.358 1.00 . A A . 84 PRO HB2 1 1
7 9801 1 1 84 PRO HB3 H -5.221 3.091 8.363 1.00 . A A . 84 PRO HB3 1 1
7 9802 1 1 84 PRO HD2 H -8.780 4.614 8.481 1.00 . A A . 84 PRO HD2 1 1
7 9803 1 1 84 PRO HD3 H -7.268 5.039 9.308 1.00 . A A . 84 PRO HD3 1 1
7 9804 1 1 84 PRO HG2 H -8.132 2.426 8.155 1.00 . A A . 84 PRO HG2 1 1
7 9805 1 1 84 PRO HG3 H -7.160 2.755 9.601 1.00 . A A . 84 PRO HG3 1 1
7 9806 1 1 84 PRO N N -7.123 4.912 7.203 1.00 . A A . 84 PRO N 1 1
7 9807 1 1 84 PRO O O -8.025 3.186 5.216 1.00 . A A . 84 PRO O 1 1
7 9808 1 1 85 PHE C C -6.210 0.565 3.413 1.00 . A A . 85 PHE C 1 1
7 9809 1 1 85 PHE CA C -6.354 2.080 3.302 1.00 . A A . 85 PHE CA 1 1
7 9810 1 1 85 PHE CB C -5.536 2.596 2.116 1.00 . A A . 85 PHE CB 1 1
7 9811 1 1 85 PHE CD1 C -6.574 4.717 1.267 1.00 . A A . 85 PHE CD1 1 1
7 9812 1 1 85 PHE CD2 C -4.572 4.871 2.554 1.00 . A A . 85 PHE CD2 1 1
7 9813 1 1 85 PHE CE1 C -6.598 6.093 1.136 1.00 . A A . 85 PHE CE1 1 1
7 9814 1 1 85 PHE CE2 C -4.592 6.248 2.427 1.00 . A A . 85 PHE CE2 1 1
7 9815 1 1 85 PHE CG C -5.561 4.092 1.976 1.00 . A A . 85 PHE CG 1 1
7 9816 1 1 85 PHE CZ C -5.607 6.859 1.718 1.00 . A A . 85 PHE CZ 1 1
7 9817 1 1 85 PHE H H -4.972 2.806 4.731 1.00 . A A . 85 PHE H 1 1
7 9818 1 1 85 PHE HA H -7.394 2.320 3.142 1.00 . A A . 85 PHE HA 1 1
7 9819 1 1 85 PHE HB2 H -4.507 2.292 2.239 1.00 . A A . 85 PHE HB2 1 1
7 9820 1 1 85 PHE HB3 H -5.927 2.170 1.205 1.00 . A A . 85 PHE HB3 1 1
7 9821 1 1 85 PHE HD1 H -7.350 4.120 0.813 1.00 . A A . 85 PHE HD1 1 1
7 9822 1 1 85 PHE HD2 H -3.777 4.394 3.109 1.00 . A A . 85 PHE HD2 1 1
7 9823 1 1 85 PHE HE1 H -7.394 6.569 0.582 1.00 . A A . 85 PHE HE1 1 1
7 9824 1 1 85 PHE HE2 H -3.815 6.843 2.883 1.00 . A A . 85 PHE HE2 1 1
7 9825 1 1 85 PHE HZ H -5.624 7.934 1.617 1.00 . A A . 85 PHE HZ 1 1
7 9826 1 1 85 PHE N N -5.929 2.735 4.533 1.00 . A A . 85 PHE N 1 1
7 9827 1 1 85 PHE O O -5.103 0.046 3.554 1.00 . A A . 85 PHE O 1 1
7 9828 1 1 86 GLN C C -7.364 -2.228 2.057 1.00 . A A . 86 GLN C 1 1
7 9829 1 1 86 GLN CA C -7.336 -1.592 3.443 1.00 . A A . 86 GLN CA 1 1
7 9830 1 1 86 GLN CB C -8.536 -2.071 4.261 1.00 . A A . 86 GLN CB 1 1
7 9831 1 1 86 GLN CD C -9.724 -4.127 5.125 1.00 . A A . 86 GLN CD 1 1
7 9832 1 1 86 GLN CG C -8.391 -3.494 4.777 1.00 . A A . 86 GLN CG 1 1
7 9833 1 1 86 GLN H H -8.188 0.335 3.235 1.00 . A A . 86 GLN H 1 1
7 9834 1 1 86 GLN HA H -6.428 -1.891 3.944 1.00 . A A . 86 GLN HA 1 1
7 9835 1 1 86 GLN HB2 H -8.664 -1.415 5.109 1.00 . A A . 86 GLN HB2 1 1
7 9836 1 1 86 GLN HB3 H -9.420 -2.024 3.643 1.00 . A A . 86 GLN HB3 1 1
7 9837 1 1 86 GLN HE21 H -9.456 -3.693 7.047 1.00 . A A . 86 GLN HE21 1 1
7 9838 1 1 86 GLN HE22 H -10.928 -4.511 6.660 1.00 . A A . 86 GLN HE22 1 1
7 9839 1 1 86 GLN HG2 H -7.915 -4.093 4.015 1.00 . A A . 86 GLN HG2 1 1
7 9840 1 1 86 GLN HG3 H -7.773 -3.481 5.662 1.00 . A A . 86 GLN HG3 1 1
7 9841 1 1 86 GLN N N -7.337 -0.137 3.348 1.00 . A A . 86 GLN N 1 1
7 9842 1 1 86 GLN NE2 N -10.071 -4.110 6.407 1.00 . A A . 86 GLN NE2 1 1
7 9843 1 1 86 GLN O O -8.136 -1.818 1.190 1.00 . A A . 86 GLN O 1 1
7 9844 1 1 86 GLN OE1 O -10.435 -4.626 4.252 1.00 . A A . 86 GLN OE1 1 1
7 9845 1 1 87 PHE C C -6.216 -5.418 0.774 1.00 . A A . 87 PHE C 1 1
7 9846 1 1 87 PHE CA C -6.442 -3.922 0.573 1.00 . A A . 87 PHE CA 1 1
7 9847 1 1 87 PHE CB C -5.317 -3.336 -0.283 1.00 . A A . 87 PHE CB 1 1
7 9848 1 1 87 PHE CD1 C -3.384 -4.926 -0.113 1.00 . A A . 87 PHE CD1 1 1
7 9849 1 1 87 PHE CD2 C -3.210 -2.811 0.974 1.00 . A A . 87 PHE CD2 1 1
7 9850 1 1 87 PHE CE1 C -2.120 -5.262 0.333 1.00 . A A . 87 PHE CE1 1 1
7 9851 1 1 87 PHE CE2 C -1.945 -3.141 1.422 1.00 . A A . 87 PHE CE2 1 1
7 9852 1 1 87 PHE CG C -3.943 -3.698 0.202 1.00 . A A . 87 PHE CG 1 1
7 9853 1 1 87 PHE CZ C -1.399 -4.368 1.101 1.00 . A A . 87 PHE CZ 1 1
7 9854 1 1 87 PHE H H -5.924 -3.511 2.584 1.00 . A A . 87 PHE H 1 1
7 9855 1 1 87 PHE HA H -7.382 -3.777 0.065 1.00 . A A . 87 PHE HA 1 1
7 9856 1 1 87 PHE HB2 H -5.418 -3.699 -1.295 1.00 . A A . 87 PHE HB2 1 1
7 9857 1 1 87 PHE HB3 H -5.398 -2.259 -0.282 1.00 . A A . 87 PHE HB3 1 1
7 9858 1 1 87 PHE HD1 H -3.945 -5.626 -0.714 1.00 . A A . 87 PHE HD1 1 1
7 9859 1 1 87 PHE HD2 H -3.637 -1.850 1.226 1.00 . A A . 87 PHE HD2 1 1
7 9860 1 1 87 PHE HE1 H -1.695 -6.222 0.080 1.00 . A A . 87 PHE HE1 1 1
7 9861 1 1 87 PHE HE2 H -1.385 -2.439 2.022 1.00 . A A . 87 PHE HE2 1 1
7 9862 1 1 87 PHE HZ H -0.411 -4.628 1.451 1.00 . A A . 87 PHE HZ 1 1
7 9863 1 1 87 PHE N N -6.515 -3.230 1.854 1.00 . A A . 87 PHE N 1 1
7 9864 1 1 87 PHE O O -5.439 -5.830 1.636 1.00 . A A . 87 PHE O 1 1
7 9865 1 1 88 THR C C -5.818 -8.213 -0.993 1.00 . A A . 88 THR C 1 1
7 9866 1 1 88 THR CA C -6.778 -7.676 0.062 1.00 . A A . 88 THR CA 1 1
7 9867 1 1 88 THR CB C -8.144 -8.368 -0.103 1.00 . A A . 88 THR CB 1 1
7 9868 1 1 88 THR CG2 C -8.015 -9.872 0.083 1.00 . A A . 88 THR CG2 1 1
7 9869 1 1 88 THR H H -7.504 -5.838 -0.695 1.00 . A A . 88 THR H 1 1
7 9870 1 1 88 THR HA H -6.392 -7.918 1.042 1.00 . A A . 88 THR HA 1 1
7 9871 1 1 88 THR HB H -8.510 -8.173 -1.101 1.00 . A A . 88 THR HB 1 1
7 9872 1 1 88 THR HG1 H -8.927 -8.251 1.703 1.00 . A A . 88 THR HG1 1 1
7 9873 1 1 88 THR HG21 H -8.402 -10.377 -0.790 1.00 . A A . 88 THR HG21 1 1
7 9874 1 1 88 THR HG22 H -8.577 -10.176 0.953 1.00 . A A . 88 THR HG22 1 1
7 9875 1 1 88 THR HG23 H -6.976 -10.130 0.217 1.00 . A A . 88 THR HG23 1 1
7 9876 1 1 88 THR N N -6.901 -6.227 -0.028 1.00 . A A . 88 THR N 1 1
7 9877 1 1 88 THR O O -5.844 -7.783 -2.146 1.00 . A A . 88 THR O 1 1
7 9878 1 1 88 THR OG1 O -9.078 -7.843 0.847 1.00 . A A . 88 THR OG1 1 1
7 9879 1 1 89 VAL C C -4.576 -10.996 -2.176 1.00 . A A . 89 VAL C 1 1
7 9880 1 1 89 VAL CA C -4.003 -9.753 -1.504 1.00 . A A . 89 VAL CA 1 1
7 9881 1 1 89 VAL CB C -2.702 -10.131 -0.772 1.00 . A A . 89 VAL CB 1 1
7 9882 1 1 89 VAL CG1 C -1.597 -10.438 -1.772 1.00 . A A . 89 VAL CG1 1 1
7 9883 1 1 89 VAL CG2 C -2.281 -9.019 0.176 1.00 . A A . 89 VAL CG2 1 1
7 9884 1 1 89 VAL H H -4.998 -9.457 0.341 1.00 . A A . 89 VAL H 1 1
7 9885 1 1 89 VAL HA H -3.765 -9.022 -2.263 1.00 . A A . 89 VAL HA 1 1
7 9886 1 1 89 VAL HB H -2.886 -11.022 -0.189 1.00 . A A . 89 VAL HB 1 1
7 9887 1 1 89 VAL HG11 H -2.034 -10.795 -2.693 1.00 . A A . 89 VAL HG11 1 1
7 9888 1 1 89 VAL HG12 H -1.028 -9.541 -1.966 1.00 . A A . 89 VAL HG12 1 1
7 9889 1 1 89 VAL HG13 H -0.945 -11.197 -1.366 1.00 . A A . 89 VAL HG13 1 1
7 9890 1 1 89 VAL HG21 H -1.773 -8.246 -0.381 1.00 . A A . 89 VAL HG21 1 1
7 9891 1 1 89 VAL HG22 H -3.156 -8.602 0.654 1.00 . A A . 89 VAL HG22 1 1
7 9892 1 1 89 VAL HG23 H -1.616 -9.418 0.928 1.00 . A A . 89 VAL HG23 1 1
7 9893 1 1 89 VAL N N -4.971 -9.156 -0.591 1.00 . A A . 89 VAL N 1 1
7 9894 1 1 89 VAL O O -5.269 -11.792 -1.544 1.00 . A A . 89 VAL O 1 1
7 9895 1 1 90 GLY C C -3.668 -13.274 -4.570 1.00 . A A . 90 GLY C 1 1
7 9896 1 1 90 GLY CA C -4.773 -12.305 -4.199 1.00 . A A . 90 GLY CA 1 1
7 9897 1 1 90 GLY H H -3.722 -10.489 -3.914 1.00 . A A . 90 GLY H 1 1
7 9898 1 1 90 GLY HA2 H -5.502 -12.822 -3.593 1.00 . A A . 90 GLY HA2 1 1
7 9899 1 1 90 GLY HA3 H -5.251 -11.959 -5.104 1.00 . A A . 90 GLY HA3 1 1
7 9900 1 1 90 GLY N N -4.280 -11.156 -3.462 1.00 . A A . 90 GLY N 1 1
7 9901 1 1 90 GLY O O -2.608 -13.309 -3.944 1.00 . A A . 90 GLY O 1 1
7 9902 1 1 91 PRO C C -1.728 -14.426 -6.748 1.00 . A A . 91 PRO C 1 1
7 9903 1 1 91 PRO CA C -2.940 -15.074 -6.086 1.00 . A A . 91 PRO CA 1 1
7 9904 1 1 91 PRO CB C -3.736 -15.889 -7.108 1.00 . A A . 91 PRO CB 1 1
7 9905 1 1 91 PRO CD C -5.152 -14.097 -6.403 1.00 . A A . 91 PRO CD 1 1
7 9906 1 1 91 PRO CG C -4.804 -14.964 -7.581 1.00 . A A . 91 PRO CG 1 1
7 9907 1 1 91 PRO HA H -2.609 -15.721 -5.287 1.00 . A A . 91 PRO HA 1 1
7 9908 1 1 91 PRO HB2 H -3.086 -16.190 -7.918 1.00 . A A . 91 PRO HB2 1 1
7 9909 1 1 91 PRO HB3 H -4.153 -16.763 -6.631 1.00 . A A . 91 PRO HB3 1 1
7 9910 1 1 91 PRO HD2 H -5.410 -13.101 -6.730 1.00 . A A . 91 PRO HD2 1 1
7 9911 1 1 91 PRO HD3 H -5.963 -14.534 -5.839 1.00 . A A . 91 PRO HD3 1 1
7 9912 1 1 91 PRO HG2 H -4.433 -14.360 -8.395 1.00 . A A . 91 PRO HG2 1 1
7 9913 1 1 91 PRO HG3 H -5.667 -15.532 -7.896 1.00 . A A . 91 PRO HG3 1 1
7 9914 1 1 91 PRO N N -3.911 -14.085 -5.610 1.00 . A A . 91 PRO N 1 1
7 9915 1 1 91 PRO O O -1.862 -13.457 -7.497 1.00 . A A . 91 PRO O 1 1
7 9916 1 1 92 LEU C C 0.577 -14.311 -8.553 1.00 . A A . 92 LEU C 1 1
7 9917 1 1 92 LEU CA C 0.688 -14.441 -7.038 1.00 . A A . 92 LEU CA 1 1
7 9918 1 1 92 LEU CB C 1.865 -15.350 -6.678 1.00 . A A . 92 LEU CB 1 1
7 9919 1 1 92 LEU CD1 C 2.919 -16.241 -8.770 1.00 . A A . 92 LEU CD1 1 1
7 9920 1 1 92 LEU CD2 C 2.680 -17.719 -6.766 1.00 . A A . 92 LEU CD2 1 1
7 9921 1 1 92 LEU CG C 2.058 -16.581 -7.563 1.00 . A A . 92 LEU CG 1 1
7 9922 1 1 92 LEU H H -0.505 -15.737 -5.865 1.00 . A A . 92 LEU H 1 1
7 9923 1 1 92 LEU HA H 0.858 -13.462 -6.615 1.00 . A A . 92 LEU HA 1 1
7 9924 1 1 92 LEU HB2 H 2.767 -14.759 -6.732 1.00 . A A . 92 LEU HB2 1 1
7 9925 1 1 92 LEU HB3 H 1.721 -15.690 -5.662 1.00 . A A . 92 LEU HB3 1 1
7 9926 1 1 92 LEU HD11 H 3.494 -17.108 -9.058 1.00 . A A . 92 LEU HD11 1 1
7 9927 1 1 92 LEU HD12 H 3.589 -15.432 -8.518 1.00 . A A . 92 LEU HD12 1 1
7 9928 1 1 92 LEU HD13 H 2.284 -15.940 -9.591 1.00 . A A . 92 LEU HD13 1 1
7 9929 1 1 92 LEU HD21 H 1.942 -18.492 -6.609 1.00 . A A . 92 LEU HD21 1 1
7 9930 1 1 92 LEU HD22 H 3.020 -17.346 -5.811 1.00 . A A . 92 LEU HD22 1 1
7 9931 1 1 92 LEU HD23 H 3.517 -18.126 -7.313 1.00 . A A . 92 LEU HD23 1 1
7 9932 1 1 92 LEU HG H 1.094 -16.912 -7.924 1.00 . A A . 92 LEU HG 1 1
7 9933 1 1 92 LEU N N -0.548 -14.967 -6.468 1.00 . A A . 92 LEU N 1 1
7 9934 1 1 92 LEU O O 1.297 -13.529 -9.173 1.00 . A A . 92 LEU O 1 1
7 9935 1 1 93 GLY C C 0.209 -16.152 -11.300 1.00 . A A . 93 GLY C 1 1
7 9936 1 1 93 GLY CA C -0.522 -15.034 -10.582 1.00 . A A . 93 GLY CA 1 1
7 9937 1 1 93 GLY H H -0.877 -15.685 -8.599 1.00 . A A . 93 GLY H 1 1
7 9938 1 1 93 GLY HA2 H -1.577 -15.112 -10.797 1.00 . A A . 93 GLY HA2 1 1
7 9939 1 1 93 GLY HA3 H -0.158 -14.087 -10.951 1.00 . A A . 93 GLY HA3 1 1
7 9940 1 1 93 GLY N N -0.331 -15.081 -9.144 1.00 . A A . 93 GLY N 1 1
7 9941 1 1 93 GLY O O 0.619 -17.132 -10.679 1.00 . A A . 93 GLY O 1 1
7 9942 1 1 94 GLU C C 2.399 -16.489 -13.912 1.00 . A A . 94 GLU C 1 1
7 9943 1 1 94 GLU CA C 1.054 -17.011 -13.414 1.00 . A A . 94 GLU CA 1 1
7 9944 1 1 94 GLU CB C 0.184 -17.426 -14.602 1.00 . A A . 94 GLU CB 1 1
7 9945 1 1 94 GLU CD C -0.354 -16.743 -16.973 1.00 . A A . 94 GLU CD 1 1
7 9946 1 1 94 GLU CG C -0.145 -16.281 -15.545 1.00 . A A . 94 GLU CG 1 1
7 9947 1 1 94 GLU H H 0.021 -15.200 -13.049 1.00 . A A . 94 GLU H 1 1
7 9948 1 1 94 GLU HA H 1.227 -17.874 -12.787 1.00 . A A . 94 GLU HA 1 1
7 9949 1 1 94 GLU HB2 H 0.702 -18.190 -15.163 1.00 . A A . 94 GLU HB2 1 1
7 9950 1 1 94 GLU HB3 H -0.743 -17.834 -14.228 1.00 . A A . 94 GLU HB3 1 1
7 9951 1 1 94 GLU HG2 H -1.048 -15.798 -15.203 1.00 . A A . 94 GLU HG2 1 1
7 9952 1 1 94 GLU HG3 H 0.670 -15.572 -15.527 1.00 . A A . 94 GLU HG3 1 1
7 9953 1 1 94 GLU N N 0.370 -16.004 -12.611 1.00 . A A . 94 GLU N 1 1
7 9954 1 1 94 GLU O O 2.806 -15.376 -13.581 1.00 . A A . 94 GLU O 1 1
7 9955 1 1 94 GLU OE1 O -1.505 -17.080 -17.324 1.00 . A A . 94 GLU OE1 1 1
7 9956 1 1 94 GLU OE2 O 0.631 -16.768 -17.740 1.00 . A A . 94 GLU OE2 1 1
7 9957 1 1 95 GLY C C 5.472 -17.896 -14.897 1.00 . A A . 95 GLY C 1 1
7 9958 1 1 95 GLY CA C 4.376 -16.906 -15.239 1.00 . A A . 95 GLY CA 1 1
7 9959 1 1 95 GLY H H 2.711 -18.179 -14.939 1.00 . A A . 95 GLY H 1 1
7 9960 1 1 95 GLY HA2 H 4.302 -16.824 -16.313 1.00 . A A . 95 GLY HA2 1 1
7 9961 1 1 95 GLY HA3 H 4.639 -15.941 -14.832 1.00 . A A . 95 GLY HA3 1 1
7 9962 1 1 95 GLY N N 3.085 -17.303 -14.709 1.00 . A A . 95 GLY N 1 1
7 9963 1 1 95 GLY O O 5.260 -19.107 -14.938 1.00 . A A . 95 GLY O 1 1
7 9964 1 1 96 GLY C C 8.448 -17.819 -12.928 1.00 . A A . 96 GLY C 1 1
7 9965 1 1 96 GLY CA C 7.766 -18.240 -14.214 1.00 . A A . 96 GLY CA 1 1
7 9966 1 1 96 GLY H H 6.761 -16.406 -14.542 1.00 . A A . 96 GLY H 1 1
7 9967 1 1 96 GLY HA2 H 7.406 -19.252 -14.104 1.00 . A A . 96 GLY HA2 1 1
7 9968 1 1 96 GLY HA3 H 8.488 -18.212 -15.017 1.00 . A A . 96 GLY HA3 1 1
7 9969 1 1 96 GLY N N 6.650 -17.380 -14.558 1.00 . A A . 96 GLY N 1 1
7 9970 1 1 96 GLY O O 9.351 -16.983 -12.941 1.00 . A A . 96 GLY O 1 1
7 9971 1 1 97 SER C C 9.426 -19.232 -9.983 1.00 . A A . 97 SER C 1 1
7 9972 1 1 97 SER CA C 8.585 -18.074 -10.511 1.00 . A A . 97 SER CA 1 1
7 9973 1 1 97 SER CB C 7.475 -17.738 -9.513 1.00 . A A . 97 SER CB 1 1
7 9974 1 1 97 SER H H 7.291 -19.057 -11.867 1.00 . A A . 97 SER H 1 1
7 9975 1 1 97 SER HA H 9.221 -17.209 -10.634 1.00 . A A . 97 SER HA 1 1
7 9976 1 1 97 SER HB2 H 6.765 -18.550 -9.481 1.00 . A A . 97 SER HB2 1 1
7 9977 1 1 97 SER HB3 H 7.907 -17.598 -8.532 1.00 . A A . 97 SER HB3 1 1
7 9978 1 1 97 SER HG H 5.945 -16.517 -9.444 1.00 . A A . 97 SER HG 1 1
7 9979 1 1 97 SER N N 8.014 -18.398 -11.813 1.00 . A A . 97 SER N 1 1
7 9980 1 1 97 SER O O 8.915 -20.323 -9.736 1.00 . A A . 97 SER O 1 1
7 9981 1 1 97 SER OG O 6.796 -16.551 -9.886 1.00 . A A . 97 SER OG 1 1
7 9982 1 1 98 GLY C C 12.719 -19.454 -8.441 1.00 . A A . 98 GLY C 1 1
7 9983 1 1 98 GLY CA C 11.614 -20.016 -9.314 1.00 . A A . 98 GLY CA 1 1
7 9984 1 1 98 GLY H H 11.074 -18.096 -10.025 1.00 . A A . 98 GLY H 1 1
7 9985 1 1 98 GLY HA2 H 11.040 -20.726 -8.737 1.00 . A A . 98 GLY HA2 1 1
7 9986 1 1 98 GLY HA3 H 12.059 -20.527 -10.155 1.00 . A A . 98 GLY HA3 1 1
7 9987 1 1 98 GLY N N 10.721 -18.985 -9.811 1.00 . A A . 98 GLY N 1 1
7 9988 1 1 98 GLY O O 12.961 -18.248 -8.409 1.00 . A A . 98 GLY O 1 1
7 9989 1 1 99 PRO C C 15.736 -19.476 -7.587 1.00 . A A . 99 PRO C 1 1
7 9990 1 1 99 PRO CA C 14.507 -19.951 -6.820 1.00 . A A . 99 PRO CA 1 1
7 9991 1 1 99 PRO CB C 14.818 -21.239 -6.055 1.00 . A A . 99 PRO CB 1 1
7 9992 1 1 99 PRO CD C 13.176 -21.796 -7.700 1.00 . A A . 99 PRO CD 1 1
7 9993 1 1 99 PRO CG C 14.367 -22.335 -6.958 1.00 . A A . 99 PRO CG 1 1
7 9994 1 1 99 PRO HA H 14.198 -19.183 -6.125 1.00 . A A . 99 PRO HA 1 1
7 9995 1 1 99 PRO HB2 H 15.880 -21.298 -5.861 1.00 . A A . 99 PRO HB2 1 1
7 9996 1 1 99 PRO HB3 H 14.275 -21.248 -5.122 1.00 . A A . 99 PRO HB3 1 1
7 9997 1 1 99 PRO HD2 H 13.148 -22.189 -8.705 1.00 . A A . 99 PRO HD2 1 1
7 9998 1 1 99 PRO HD3 H 12.263 -22.034 -7.174 1.00 . A A . 99 PRO HD3 1 1
7 9999 1 1 99 PRO HG2 H 15.156 -22.589 -7.649 1.00 . A A . 99 PRO HG2 1 1
7 10000 1 1 99 PRO HG3 H 14.085 -23.198 -6.374 1.00 . A A . 99 PRO HG3 1 1
7 10001 1 1 99 PRO N N 13.410 -20.342 -7.711 1.00 . A A . 99 PRO N 1 1
7 10002 1 1 99 PRO O O 16.462 -20.279 -8.172 1.00 . A A . 99 PRO O 1 1
7 10003 1 1 100 SER C C 18.410 -17.938 -7.572 1.00 . A A . 100 SER C 1 1
7 10004 1 1 100 SER CA C 17.104 -17.585 -8.277 1.00 . A A . 100 SER CA 1 1
7 10005 1 1 100 SER CB C 16.954 -16.065 -8.365 1.00 . A A . 100 SER CB 1 1
7 10006 1 1 100 SER H H 15.348 -17.578 -7.094 1.00 . A A . 100 SER H 1 1
7 10007 1 1 100 SER HA H 17.126 -17.995 -9.276 1.00 . A A . 100 SER HA 1 1
7 10008 1 1 100 SER HB2 H 16.649 -15.679 -7.404 1.00 . A A . 100 SER HB2 1 1
7 10009 1 1 100 SER HB3 H 17.902 -15.628 -8.645 1.00 . A A . 100 SER HB3 1 1
7 10010 1 1 100 SER HG H 15.974 -16.355 -10.037 1.00 . A A . 100 SER HG 1 1
7 10011 1 1 100 SER N N 15.964 -18.167 -7.579 1.00 . A A . 100 SER N 1 1
7 10012 1 1 100 SER O O 18.689 -17.450 -6.477 1.00 . A A . 100 SER O 1 1
7 10013 1 1 100 SER OG O 15.982 -15.704 -9.331 1.00 . A A . 100 SER OG 1 1
7 10014 1 1 101 SER C C 21.381 -18.011 -7.369 1.00 . A A . 101 SER C 1 1
7 10015 1 1 101 SER CA C 20.483 -19.213 -7.642 1.00 . A A . 101 SER CA 1 1
7 10016 1 1 101 SER CB C 21.188 -20.187 -8.589 1.00 . A A . 101 SER CB 1 1
7 10017 1 1 101 SER H H 18.929 -19.145 -9.079 1.00 . A A . 101 SER H 1 1
7 10018 1 1 101 SER HA H 20.280 -19.716 -6.708 1.00 . A A . 101 SER HA 1 1
7 10019 1 1 101 SER HB2 H 22.140 -20.469 -8.167 1.00 . A A . 101 SER HB2 1 1
7 10020 1 1 101 SER HB3 H 20.575 -21.067 -8.717 1.00 . A A . 101 SER HB3 1 1
7 10021 1 1 101 SER HG H 20.567 -19.476 -10.305 1.00 . A A . 101 SER HG 1 1
7 10022 1 1 101 SER N N 19.207 -18.791 -8.209 1.00 . A A . 101 SER N 1 1
7 10023 1 1 101 SER O O 21.214 -16.948 -7.967 1.00 . A A . 101 SER O 1 1
7 10024 1 1 101 SER OG O 21.408 -19.595 -9.857 1.00 . A A . 101 SER OG 1 1
7 10025 1 1 102 GLY C C 24.001 -17.369 -4.835 1.00 . A A . 102 GLY C 1 1
7 10026 1 1 102 GLY CA C 23.248 -17.109 -6.124 1.00 . A A . 102 GLY CA 1 1
7 10027 1 1 102 GLY H H 22.423 -19.057 -6.017 1.00 . A A . 102 GLY H 1 1
7 10028 1 1 102 GLY HA2 H 23.960 -16.990 -6.927 1.00 . A A . 102 GLY HA2 1 1
7 10029 1 1 102 GLY HA3 H 22.682 -16.195 -6.019 1.00 . A A . 102 GLY HA3 1 1
7 10030 1 1 102 GLY N N 22.336 -18.187 -6.461 1.00 . A A . 102 GLY N 1 1
7 10031 1 1 102 GLY O O 24.166 -18.518 -4.425 1.00 . A A . 102 GLY O 1 1
8 10032 1 1 1 GLY C C -22.969 9.349 1.408 1.00 . A A . 1 GLY C 1 1
8 10033 1 1 1 GLY CA C -23.185 10.662 2.135 1.00 . A A . 1 GLY CA 1 1
8 10034 1 1 1 GLY H1 H -24.930 9.881 3.045 1.00 . A A . 1 GLY H1 1 1
8 10035 1 1 1 GLY HA2 H -23.430 11.426 1.411 1.00 . A A . 1 GLY HA2 1 1
8 10036 1 1 1 GLY HA3 H -22.269 10.937 2.637 1.00 . A A . 1 GLY HA3 1 1
8 10037 1 1 1 GLY N N -24.252 10.585 3.115 1.00 . A A . 1 GLY N 1 1
8 10038 1 1 1 GLY O O -23.596 8.341 1.734 1.00 . A A . 1 GLY O 1 1
8 10039 1 1 2 SER C C -20.448 8.296 -1.077 1.00 . A A . 2 SER C 1 1
8 10040 1 1 2 SER CA C -21.788 8.163 -0.359 1.00 . A A . 2 SER CA 1 1
8 10041 1 1 2 SER CB C -22.901 7.905 -1.376 1.00 . A A . 2 SER CB 1 1
8 10042 1 1 2 SER H H -21.613 10.196 0.207 1.00 . A A . 2 SER H 1 1
8 10043 1 1 2 SER HA H -21.736 7.328 0.324 1.00 . A A . 2 SER HA 1 1
8 10044 1 1 2 SER HB2 H -22.856 6.878 -1.703 1.00 . A A . 2 SER HB2 1 1
8 10045 1 1 2 SER HB3 H -23.859 8.093 -0.912 1.00 . A A . 2 SER HB3 1 1
8 10046 1 1 2 SER HG H -23.604 9.184 -2.683 1.00 . A A . 2 SER HG 1 1
8 10047 1 1 2 SER N N -22.081 9.361 0.420 1.00 . A A . 2 SER N 1 1
8 10048 1 1 2 SER O O -19.907 9.394 -1.206 1.00 . A A . 2 SER O 1 1
8 10049 1 1 2 SER OG O -22.766 8.750 -2.505 1.00 . A A . 2 SER OG 1 1
8 10050 1 1 3 SER C C -18.532 5.938 -3.154 1.00 . A A . 3 SER C 1 1
8 10051 1 1 3 SER CA C -18.641 7.157 -2.243 1.00 . A A . 3 SER CA 1 1
8 10052 1 1 3 SER CB C -17.485 7.164 -1.241 1.00 . A A . 3 SER CB 1 1
8 10053 1 1 3 SER H H -20.398 6.324 -1.406 1.00 . A A . 3 SER H 1 1
8 10054 1 1 3 SER HA H -18.587 8.050 -2.848 1.00 . A A . 3 SER HA 1 1
8 10055 1 1 3 SER HB2 H -17.699 6.469 -0.443 1.00 . A A . 3 SER HB2 1 1
8 10056 1 1 3 SER HB3 H -16.575 6.866 -1.743 1.00 . A A . 3 SER HB3 1 1
8 10057 1 1 3 SER HG H -17.003 8.372 0.224 1.00 . A A . 3 SER HG 1 1
8 10058 1 1 3 SER N N -19.919 7.169 -1.541 1.00 . A A . 3 SER N 1 1
8 10059 1 1 3 SER O O -19.354 5.024 -3.088 1.00 . A A . 3 SER O 1 1
8 10060 1 1 3 SER OG O -17.299 8.454 -0.686 1.00 . A A . 3 SER OG 1 1
8 10061 1 1 4 GLY C C -15.859 4.394 -5.004 1.00 . A A . 4 GLY C 1 1
8 10062 1 1 4 GLY CA C -17.311 4.820 -4.917 1.00 . A A . 4 GLY CA 1 1
8 10063 1 1 4 GLY H H -16.886 6.687 -4.012 1.00 . A A . 4 GLY H 1 1
8 10064 1 1 4 GLY HA2 H -17.903 3.982 -4.580 1.00 . A A . 4 GLY HA2 1 1
8 10065 1 1 4 GLY HA3 H -17.648 5.113 -5.901 1.00 . A A . 4 GLY HA3 1 1
8 10066 1 1 4 GLY N N -17.510 5.931 -4.004 1.00 . A A . 4 GLY N 1 1
8 10067 1 1 4 GLY O O -14.965 5.123 -4.576 1.00 . A A . 4 GLY O 1 1
8 10068 1 1 5 SER C C -13.825 2.702 -7.152 1.00 . A A . 5 SER C 1 1
8 10069 1 1 5 SER CA C -14.271 2.683 -5.693 1.00 . A A . 5 SER CA 1 1
8 10070 1 1 5 SER CB C -14.197 1.257 -5.144 1.00 . A A . 5 SER CB 1 1
8 10071 1 1 5 SER H H -16.380 2.673 -5.879 1.00 . A A . 5 SER H 1 1
8 10072 1 1 5 SER HA H -13.611 3.315 -5.119 1.00 . A A . 5 SER HA 1 1
8 10073 1 1 5 SER HB2 H -13.165 0.948 -5.091 1.00 . A A . 5 SER HB2 1 1
8 10074 1 1 5 SER HB3 H -14.632 1.232 -4.156 1.00 . A A . 5 SER HB3 1 1
8 10075 1 1 5 SER HG H -15.391 -0.269 -5.433 1.00 . A A . 5 SER HG 1 1
8 10076 1 1 5 SER N N -15.625 3.208 -5.557 1.00 . A A . 5 SER N 1 1
8 10077 1 1 5 SER O O -14.651 2.717 -8.065 1.00 . A A . 5 SER O 1 1
8 10078 1 1 5 SER OG O -14.902 0.353 -5.977 1.00 . A A . 5 SER OG 1 1
8 10079 1 1 6 SER C C -11.398 1.355 -9.090 1.00 . A A . 6 SER C 1 1
8 10080 1 1 6 SER CA C -11.956 2.723 -8.711 1.00 . A A . 6 SER CA 1 1
8 10081 1 1 6 SER CB C -10.855 3.781 -8.813 1.00 . A A . 6 SER CB 1 1
8 10082 1 1 6 SER H H -11.905 2.689 -6.594 1.00 . A A . 6 SER H 1 1
8 10083 1 1 6 SER HA H -12.752 2.977 -9.395 1.00 . A A . 6 SER HA 1 1
8 10084 1 1 6 SER HB2 H -10.370 3.700 -9.774 1.00 . A A . 6 SER HB2 1 1
8 10085 1 1 6 SER HB3 H -11.293 4.763 -8.712 1.00 . A A . 6 SER HB3 1 1
8 10086 1 1 6 SER HG H -9.795 2.672 -7.594 1.00 . A A . 6 SER HG 1 1
8 10087 1 1 6 SER N N -12.513 2.702 -7.363 1.00 . A A . 6 SER N 1 1
8 10088 1 1 6 SER O O -11.012 0.568 -8.226 1.00 . A A . 6 SER O 1 1
8 10089 1 1 6 SER OG O -9.884 3.607 -7.796 1.00 . A A . 6 SER OG 1 1
8 10090 1 1 7 GLY C C -11.725 -1.362 -10.446 1.00 . A A . 7 GLY C 1 1
8 10091 1 1 7 GLY CA C -10.850 -0.197 -10.862 1.00 . A A . 7 GLY CA 1 1
8 10092 1 1 7 GLY H H -11.683 1.742 -11.033 1.00 . A A . 7 GLY H 1 1
8 10093 1 1 7 GLY HA2 H -10.791 -0.171 -11.940 1.00 . A A . 7 GLY HA2 1 1
8 10094 1 1 7 GLY HA3 H -9.859 -0.345 -10.460 1.00 . A A . 7 GLY HA3 1 1
8 10095 1 1 7 GLY N N -11.361 1.077 -10.390 1.00 . A A . 7 GLY N 1 1
8 10096 1 1 7 GLY O O -12.162 -1.441 -9.298 1.00 . A A . 7 GLY O 1 1
8 10097 1 1 8 ARG C C -12.033 -4.727 -11.335 1.00 . A A . 8 ARG C 1 1
8 10098 1 1 8 ARG CA C -12.815 -3.436 -11.107 1.00 . A A . 8 ARG CA 1 1
8 10099 1 1 8 ARG CB C -14.062 -3.419 -11.992 1.00 . A A . 8 ARG CB 1 1
8 10100 1 1 8 ARG CD C -13.711 -1.775 -13.860 1.00 . A A . 8 ARG CD 1 1
8 10101 1 1 8 ARG CG C -13.757 -3.244 -13.471 1.00 . A A . 8 ARG CG 1 1
8 10102 1 1 8 ARG CZ C -12.892 -0.387 -15.716 1.00 . A A . 8 ARG CZ 1 1
8 10103 1 1 8 ARG H H -11.606 -2.153 -12.279 1.00 . A A . 8 ARG H 1 1
8 10104 1 1 8 ARG HA H -13.118 -3.390 -10.072 1.00 . A A . 8 ARG HA 1 1
8 10105 1 1 8 ARG HB2 H -14.592 -4.352 -11.865 1.00 . A A . 8 ARG HB2 1 1
8 10106 1 1 8 ARG HB3 H -14.700 -2.606 -11.680 1.00 . A A . 8 ARG HB3 1 1
8 10107 1 1 8 ARG HD2 H -14.715 -1.377 -13.832 1.00 . A A . 8 ARG HD2 1 1
8 10108 1 1 8 ARG HD3 H -13.095 -1.247 -13.148 1.00 . A A . 8 ARG HD3 1 1
8 10109 1 1 8 ARG HE H -12.987 -2.379 -15.739 1.00 . A A . 8 ARG HE 1 1
8 10110 1 1 8 ARG HG2 H -12.799 -3.692 -13.687 1.00 . A A . 8 ARG HG2 1 1
8 10111 1 1 8 ARG HG3 H -14.525 -3.737 -14.048 1.00 . A A . 8 ARG HG3 1 1
8 10112 1 1 8 ARG HH11 H -13.494 0.643 -14.086 1.00 . A A . 8 ARG HH11 1 1
8 10113 1 1 8 ARG HH12 H -12.913 1.610 -15.401 1.00 . A A . 8 ARG HH12 1 1
8 10114 1 1 8 ARG HH21 H -12.221 -1.117 -17.478 1.00 . A A . 8 ARG HH21 1 1
8 10115 1 1 8 ARG HH22 H -12.191 0.607 -17.331 1.00 . A A . 8 ARG HH22 1 1
8 10116 1 1 8 ARG N N -11.983 -2.270 -11.382 1.00 . A A . 8 ARG N 1 1
8 10117 1 1 8 ARG NE N -13.162 -1.580 -15.199 1.00 . A A . 8 ARG NE 1 1
8 10118 1 1 8 ARG NH1 N -13.119 0.712 -15.010 1.00 . A A . 8 ARG NH1 1 1
8 10119 1 1 8 ARG NH2 N -12.393 -0.291 -16.942 1.00 . A A . 8 ARG NH2 1 1
8 10120 1 1 8 ARG O O -12.572 -5.707 -11.847 1.00 . A A . 8 ARG O 1 1
8 10121 1 1 9 ALA C C -10.162 -6.910 -10.010 1.00 . A A . 9 ALA C 1 1
8 10122 1 1 9 ALA CA C -9.906 -5.887 -11.112 1.00 . A A . 9 ALA CA 1 1
8 10123 1 1 9 ALA CB C -8.442 -5.474 -11.121 1.00 . A A . 9 ALA CB 1 1
8 10124 1 1 9 ALA H H -10.389 -3.905 -10.549 1.00 . A A . 9 ALA H 1 1
8 10125 1 1 9 ALA HA H -10.134 -6.338 -12.067 1.00 . A A . 9 ALA HA 1 1
8 10126 1 1 9 ALA HB1 H -8.105 -5.321 -10.106 1.00 . A A . 9 ALA HB1 1 1
8 10127 1 1 9 ALA HB2 H -7.852 -6.251 -11.584 1.00 . A A . 9 ALA HB2 1 1
8 10128 1 1 9 ALA HB3 H -8.331 -4.556 -11.680 1.00 . A A . 9 ALA HB3 1 1
8 10129 1 1 9 ALA N N -10.761 -4.717 -10.951 1.00 . A A . 9 ALA N 1 1
8 10130 1 1 9 ALA O O -10.451 -6.564 -8.864 1.00 . A A . 9 ALA O 1 1
8 10131 1 1 10 PRO C C -9.164 -9.390 -8.370 1.00 . A A . 10 PRO C 1 1
8 10132 1 1 10 PRO CA C -10.270 -9.299 -9.416 1.00 . A A . 10 PRO CA 1 1
8 10133 1 1 10 PRO CB C -10.265 -10.541 -10.309 1.00 . A A . 10 PRO CB 1 1
8 10134 1 1 10 PRO CD C -9.713 -8.684 -11.709 1.00 . A A . 10 PRO CD 1 1
8 10135 1 1 10 PRO CG C -9.456 -10.151 -11.497 1.00 . A A . 10 PRO CG 1 1
8 10136 1 1 10 PRO HA H -11.226 -9.213 -8.920 1.00 . A A . 10 PRO HA 1 1
8 10137 1 1 10 PRO HB2 H -9.815 -11.368 -9.778 1.00 . A A . 10 PRO HB2 1 1
8 10138 1 1 10 PRO HB3 H -11.277 -10.793 -10.587 1.00 . A A . 10 PRO HB3 1 1
8 10139 1 1 10 PRO HD2 H -8.824 -8.195 -12.081 1.00 . A A . 10 PRO HD2 1 1
8 10140 1 1 10 PRO HD3 H -10.538 -8.540 -12.391 1.00 . A A . 10 PRO HD3 1 1
8 10141 1 1 10 PRO HG2 H -8.408 -10.323 -11.301 1.00 . A A . 10 PRO HG2 1 1
8 10142 1 1 10 PRO HG3 H -9.775 -10.715 -12.361 1.00 . A A . 10 PRO HG3 1 1
8 10143 1 1 10 PRO N N -10.054 -8.199 -10.361 1.00 . A A . 10 PRO N 1 1
8 10144 1 1 10 PRO O O -9.189 -10.260 -7.500 1.00 . A A . 10 PRO O 1 1
8 10145 1 1 11 SER C C -6.476 -7.068 -7.424 1.00 . A A . 11 SER C 1 1
8 10146 1 1 11 SER CA C -7.075 -8.467 -7.526 1.00 . A A . 11 SER CA 1 1
8 10147 1 1 11 SER CB C -6.000 -9.464 -7.962 1.00 . A A . 11 SER CB 1 1
8 10148 1 1 11 SER H H -8.229 -7.818 -9.178 1.00 . A A . 11 SER H 1 1
8 10149 1 1 11 SER HA H -7.451 -8.756 -6.556 1.00 . A A . 11 SER HA 1 1
8 10150 1 1 11 SER HB2 H -5.234 -9.517 -7.204 1.00 . A A . 11 SER HB2 1 1
8 10151 1 1 11 SER HB3 H -6.448 -10.439 -8.089 1.00 . A A . 11 SER HB3 1 1
8 10152 1 1 11 SER HG H -6.016 -8.512 -9.673 1.00 . A A . 11 SER HG 1 1
8 10153 1 1 11 SER N N -8.193 -8.486 -8.462 1.00 . A A . 11 SER N 1 1
8 10154 1 1 11 SER O O -5.997 -6.512 -8.412 1.00 . A A . 11 SER O 1 1
8 10155 1 1 11 SER OG O -5.406 -9.071 -9.186 1.00 . A A . 11 SER OG 1 1
8 10156 1 1 12 VAL C C -4.462 -5.222 -5.740 1.00 . A A . 12 VAL C 1 1
8 10157 1 1 12 VAL CA C -5.965 -5.170 -5.988 1.00 . A A . 12 VAL CA 1 1
8 10158 1 1 12 VAL CB C -6.649 -4.489 -4.787 1.00 . A A . 12 VAL CB 1 1
8 10159 1 1 12 VAL CG1 C -8.099 -4.166 -5.111 1.00 . A A . 12 VAL CG1 1 1
8 10160 1 1 12 VAL CG2 C -6.553 -5.370 -3.550 1.00 . A A . 12 VAL CG2 1 1
8 10161 1 1 12 VAL H H -6.901 -6.997 -5.472 1.00 . A A . 12 VAL H 1 1
8 10162 1 1 12 VAL HA H -6.155 -4.574 -6.869 1.00 . A A . 12 VAL HA 1 1
8 10163 1 1 12 VAL HB H -6.133 -3.562 -4.583 1.00 . A A . 12 VAL HB 1 1
8 10164 1 1 12 VAL HG11 H -8.683 -4.185 -4.202 1.00 . A A . 12 VAL HG11 1 1
8 10165 1 1 12 VAL HG12 H -8.158 -3.184 -5.558 1.00 . A A . 12 VAL HG12 1 1
8 10166 1 1 12 VAL HG13 H -8.486 -4.900 -5.802 1.00 . A A . 12 VAL HG13 1 1
8 10167 1 1 12 VAL HG21 H -6.931 -4.830 -2.695 1.00 . A A . 12 VAL HG21 1 1
8 10168 1 1 12 VAL HG22 H -7.141 -6.265 -3.699 1.00 . A A . 12 VAL HG22 1 1
8 10169 1 1 12 VAL HG23 H -5.523 -5.642 -3.380 1.00 . A A . 12 VAL HG23 1 1
8 10170 1 1 12 VAL N N -6.506 -6.504 -6.221 1.00 . A A . 12 VAL N 1 1
8 10171 1 1 12 VAL O O -3.762 -4.221 -5.891 1.00 . A A . 12 VAL O 1 1
8 10172 1 1 13 ALA C C -2.139 -8.037 -5.283 1.00 . A A . 13 ALA C 1 1
8 10173 1 1 13 ALA CA C -2.549 -6.581 -5.093 1.00 . A A . 13 ALA CA 1 1
8 10174 1 1 13 ALA CB C -2.211 -6.115 -3.685 1.00 . A A . 13 ALA CB 1 1
8 10175 1 1 13 ALA H H -4.579 -7.158 -5.256 1.00 . A A . 13 ALA H 1 1
8 10176 1 1 13 ALA HA H -1.997 -5.968 -5.791 1.00 . A A . 13 ALA HA 1 1
8 10177 1 1 13 ALA HB1 H -2.989 -5.455 -3.329 1.00 . A A . 13 ALA HB1 1 1
8 10178 1 1 13 ALA HB2 H -2.137 -6.970 -3.031 1.00 . A A . 13 ALA HB2 1 1
8 10179 1 1 13 ALA HB3 H -1.270 -5.587 -3.697 1.00 . A A . 13 ALA HB3 1 1
8 10180 1 1 13 ALA N N -3.971 -6.397 -5.359 1.00 . A A . 13 ALA N 1 1
8 10181 1 1 13 ALA O O -2.973 -8.942 -5.222 1.00 . A A . 13 ALA O 1 1
8 10182 1 1 14 THR C C 0.615 -10.004 -4.586 1.00 . A A . 14 THR C 1 1
8 10183 1 1 14 THR CA C -0.329 -9.605 -5.715 1.00 . A A . 14 THR CA 1 1
8 10184 1 1 14 THR CB C 0.416 -9.725 -7.058 1.00 . A A . 14 THR CB 1 1
8 10185 1 1 14 THR CG2 C 0.822 -11.167 -7.325 1.00 . A A . 14 THR CG2 1 1
8 10186 1 1 14 THR H H -0.234 -7.497 -5.551 1.00 . A A . 14 THR H 1 1
8 10187 1 1 14 THR HA H -1.166 -10.288 -5.729 1.00 . A A . 14 THR HA 1 1
8 10188 1 1 14 THR HB H 1.309 -9.118 -7.013 1.00 . A A . 14 THR HB 1 1
8 10189 1 1 14 THR HG1 H 0.056 -9.330 -8.956 1.00 . A A . 14 THR HG1 1 1
8 10190 1 1 14 THR HG21 H 0.889 -11.701 -6.389 1.00 . A A . 14 THR HG21 1 1
8 10191 1 1 14 THR HG22 H 1.781 -11.185 -7.820 1.00 . A A . 14 THR HG22 1 1
8 10192 1 1 14 THR HG23 H 0.082 -11.638 -7.955 1.00 . A A . 14 THR HG23 1 1
8 10193 1 1 14 THR N N -0.849 -8.259 -5.514 1.00 . A A . 14 THR N 1 1
8 10194 1 1 14 THR O O 1.369 -9.177 -4.073 1.00 . A A . 14 THR O 1 1
8 10195 1 1 14 THR OG1 O -0.416 -9.254 -8.124 1.00 . A A . 14 THR OG1 1 1
8 10196 1 1 15 VAL C C 2.873 -11.883 -3.592 1.00 . A A . 15 VAL C 1 1
8 10197 1 1 15 VAL CA C 1.422 -11.785 -3.136 1.00 . A A . 15 VAL CA 1 1
8 10198 1 1 15 VAL CB C 0.952 -13.171 -2.655 1.00 . A A . 15 VAL CB 1 1
8 10199 1 1 15 VAL CG1 C 0.892 -14.149 -3.818 1.00 . A A . 15 VAL CG1 1 1
8 10200 1 1 15 VAL CG2 C 1.866 -13.691 -1.556 1.00 . A A . 15 VAL CG2 1 1
8 10201 1 1 15 VAL H H -0.053 -11.887 -4.651 1.00 . A A . 15 VAL H 1 1
8 10202 1 1 15 VAL HA H 1.361 -11.099 -2.304 1.00 . A A . 15 VAL HA 1 1
8 10203 1 1 15 VAL HB H -0.044 -13.069 -2.248 1.00 . A A . 15 VAL HB 1 1
8 10204 1 1 15 VAL HG11 H 1.776 -14.770 -3.811 1.00 . A A . 15 VAL HG11 1 1
8 10205 1 1 15 VAL HG12 H 0.013 -14.769 -3.723 1.00 . A A . 15 VAL HG12 1 1
8 10206 1 1 15 VAL HG13 H 0.848 -13.600 -4.748 1.00 . A A . 15 VAL HG13 1 1
8 10207 1 1 15 VAL HG21 H 1.286 -13.883 -0.666 1.00 . A A . 15 VAL HG21 1 1
8 10208 1 1 15 VAL HG22 H 2.337 -14.607 -1.883 1.00 . A A . 15 VAL HG22 1 1
8 10209 1 1 15 VAL HG23 H 2.625 -12.954 -1.340 1.00 . A A . 15 VAL HG23 1 1
8 10210 1 1 15 VAL N N 0.569 -11.276 -4.204 1.00 . A A . 15 VAL N 1 1
8 10211 1 1 15 VAL O O 3.154 -12.270 -4.726 1.00 . A A . 15 VAL O 1 1
8 10212 1 1 16 GLY C C 5.655 -10.399 -3.857 1.00 . A A . 16 GLY C 1 1
8 10213 1 1 16 GLY CA C 5.205 -11.585 -3.028 1.00 . A A . 16 GLY CA 1 1
8 10214 1 1 16 GLY H H 3.510 -11.229 -1.810 1.00 . A A . 16 GLY H 1 1
8 10215 1 1 16 GLY HA2 H 5.777 -11.608 -2.112 1.00 . A A . 16 GLY HA2 1 1
8 10216 1 1 16 GLY HA3 H 5.399 -12.491 -3.583 1.00 . A A . 16 GLY HA3 1 1
8 10217 1 1 16 GLY N N 3.793 -11.530 -2.699 1.00 . A A . 16 GLY N 1 1
8 10218 1 1 16 GLY O O 6.727 -9.841 -3.625 1.00 . A A . 16 GLY O 1 1
8 10219 1 1 17 SER C C 5.002 -7.565 -4.957 1.00 . A A . 17 SER C 1 1
8 10220 1 1 17 SER CA C 5.155 -8.888 -5.700 1.00 . A A . 17 SER CA 1 1
8 10221 1 1 17 SER CB C 4.254 -8.899 -6.936 1.00 . A A . 17 SER CB 1 1
8 10222 1 1 17 SER H H 3.993 -10.499 -4.965 1.00 . A A . 17 SER H 1 1
8 10223 1 1 17 SER HA H 6.183 -8.995 -6.013 1.00 . A A . 17 SER HA 1 1
8 10224 1 1 17 SER HB2 H 3.235 -8.703 -6.637 1.00 . A A . 17 SER HB2 1 1
8 10225 1 1 17 SER HB3 H 4.581 -8.133 -7.624 1.00 . A A . 17 SER HB3 1 1
8 10226 1 1 17 SER HG H 4.100 -10.852 -6.966 1.00 . A A . 17 SER HG 1 1
8 10227 1 1 17 SER N N 4.834 -10.013 -4.829 1.00 . A A . 17 SER N 1 1
8 10228 1 1 17 SER O O 4.035 -7.362 -4.222 1.00 . A A . 17 SER O 1 1
8 10229 1 1 17 SER OG O 4.304 -10.154 -7.593 1.00 . A A . 17 SER OG 1 1
8 10230 1 1 18 ILE C C 4.663 -4.600 -4.857 1.00 . A A . 18 ILE C 1 1
8 10231 1 1 18 ILE CA C 5.935 -5.364 -4.503 1.00 . A A . 18 ILE CA 1 1
8 10232 1 1 18 ILE CB C 7.157 -4.513 -4.896 1.00 . A A . 18 ILE CB 1 1
8 10233 1 1 18 ILE CD1 C 8.696 -5.406 -3.075 1.00 . A A . 18 ILE CD1 1 1
8 10234 1 1 18 ILE CG1 C 8.452 -5.257 -4.561 1.00 . A A . 18 ILE CG1 1 1
8 10235 1 1 18 ILE CG2 C 7.115 -3.167 -4.188 1.00 . A A . 18 ILE CG2 1 1
8 10236 1 1 18 ILE H H 6.707 -6.889 -5.751 1.00 . A A . 18 ILE H 1 1
8 10237 1 1 18 ILE HA H 5.960 -5.524 -3.435 1.00 . A A . 18 ILE HA 1 1
8 10238 1 1 18 ILE HB H 7.118 -4.335 -5.959 1.00 . A A . 18 ILE HB 1 1
8 10239 1 1 18 ILE HD11 H 9.567 -6.024 -2.914 1.00 . A A . 18 ILE HD11 1 1
8 10240 1 1 18 ILE HD12 H 8.857 -4.433 -2.637 1.00 . A A . 18 ILE HD12 1 1
8 10241 1 1 18 ILE HD13 H 7.836 -5.871 -2.614 1.00 . A A . 18 ILE HD13 1 1
8 10242 1 1 18 ILE HG12 H 8.414 -6.245 -4.991 1.00 . A A . 18 ILE HG12 1 1
8 10243 1 1 18 ILE HG13 H 9.287 -4.717 -4.982 1.00 . A A . 18 ILE HG13 1 1
8 10244 1 1 18 ILE HG21 H 6.508 -2.480 -4.759 1.00 . A A . 18 ILE HG21 1 1
8 10245 1 1 18 ILE HG22 H 6.687 -3.292 -3.204 1.00 . A A . 18 ILE HG22 1 1
8 10246 1 1 18 ILE HG23 H 8.117 -2.775 -4.099 1.00 . A A . 18 ILE HG23 1 1
8 10247 1 1 18 ILE N N 5.963 -6.668 -5.153 1.00 . A A . 18 ILE N 1 1
8 10248 1 1 18 ILE O O 4.262 -4.547 -6.021 1.00 . A A . 18 ILE O 1 1
8 10249 1 1 19 CYS C C 3.097 -1.749 -4.078 1.00 . A A . 19 CYS C 1 1
8 10250 1 1 19 CYS CA C 2.808 -3.247 -4.052 1.00 . A A . 19 CYS CA 1 1
8 10251 1 1 19 CYS CB C 1.796 -3.564 -2.951 1.00 . A A . 19 CYS CB 1 1
8 10252 1 1 19 CYS H H 4.403 -4.088 -2.943 1.00 . A A . 19 CYS H 1 1
8 10253 1 1 19 CYS HA H 2.393 -3.537 -5.005 1.00 . A A . 19 CYS HA 1 1
8 10254 1 1 19 CYS HB2 H 1.780 -4.631 -2.783 1.00 . A A . 19 CYS HB2 1 1
8 10255 1 1 19 CYS HB3 H 2.098 -3.068 -2.041 1.00 . A A . 19 CYS HB3 1 1
8 10256 1 1 19 CYS HG H -0.434 -2.571 -2.216 1.00 . A A . 19 CYS HG 1 1
8 10257 1 1 19 CYS N N 4.034 -4.009 -3.848 1.00 . A A . 19 CYS N 1 1
8 10258 1 1 19 CYS O O 3.611 -1.189 -3.110 1.00 . A A . 19 CYS O 1 1
8 10259 1 1 19 CYS SG S 0.106 -3.043 -3.329 1.00 . A A . 19 CYS SG 1 1
8 10260 1 1 20 ASP C C 1.716 1.110 -5.043 1.00 . A A . 20 ASP C 1 1
8 10261 1 1 20 ASP CA C 2.989 0.326 -5.345 1.00 . A A . 20 ASP CA 1 1
8 10262 1 1 20 ASP CB C 3.472 0.640 -6.762 1.00 . A A . 20 ASP CB 1 1
8 10263 1 1 20 ASP CG C 4.604 -0.267 -7.202 1.00 . A A . 20 ASP CG 1 1
8 10264 1 1 20 ASP H H 2.358 -1.609 -5.930 1.00 . A A . 20 ASP H 1 1
8 10265 1 1 20 ASP HA H 3.753 0.619 -4.641 1.00 . A A . 20 ASP HA 1 1
8 10266 1 1 20 ASP HB2 H 2.649 0.517 -7.452 1.00 . A A . 20 ASP HB2 1 1
8 10267 1 1 20 ASP HB3 H 3.817 1.662 -6.799 1.00 . A A . 20 ASP HB3 1 1
8 10268 1 1 20 ASP N N 2.765 -1.107 -5.193 1.00 . A A . 20 ASP N 1 1
8 10269 1 1 20 ASP O O 0.646 0.806 -5.573 1.00 . A A . 20 ASP O 1 1
8 10270 1 1 20 ASP OD1 O 5.722 -0.125 -6.662 1.00 . A A . 20 ASP OD1 1 1
8 10271 1 1 20 ASP OD2 O 4.373 -1.119 -8.085 1.00 . A A . 20 ASP OD2 1 1
8 10272 1 1 21 LEU C C 0.790 4.326 -4.458 1.00 . A A . 21 LEU C 1 1
8 10273 1 1 21 LEU CA C 0.697 2.947 -3.813 1.00 . A A . 21 LEU CA 1 1
8 10274 1 1 21 LEU CB C 0.621 3.087 -2.292 1.00 . A A . 21 LEU CB 1 1
8 10275 1 1 21 LEU CD1 C -1.621 2.041 -1.889 1.00 . A A . 21 LEU CD1 1 1
8 10276 1 1 21 LEU CD2 C -0.687 3.667 -0.233 1.00 . A A . 21 LEU CD2 1 1
8 10277 1 1 21 LEU CG C -0.776 3.292 -1.706 1.00 . A A . 21 LEU CG 1 1
8 10278 1 1 21 LEU H H 2.716 2.313 -3.798 1.00 . A A . 21 LEU H 1 1
8 10279 1 1 21 LEU HA H -0.198 2.457 -4.166 1.00 . A A . 21 LEU HA 1 1
8 10280 1 1 21 LEU HB2 H 1.034 2.191 -1.856 1.00 . A A . 21 LEU HB2 1 1
8 10281 1 1 21 LEU HB3 H 1.228 3.936 -2.008 1.00 . A A . 21 LEU HB3 1 1
8 10282 1 1 21 LEU HD11 H -1.217 1.449 -2.696 1.00 . A A . 21 LEU HD11 1 1
8 10283 1 1 21 LEU HD12 H -2.637 2.323 -2.123 1.00 . A A . 21 LEU HD12 1 1
8 10284 1 1 21 LEU HD13 H -1.610 1.462 -0.977 1.00 . A A . 21 LEU HD13 1 1
8 10285 1 1 21 LEU HD21 H -1.380 4.469 -0.024 1.00 . A A . 21 LEU HD21 1 1
8 10286 1 1 21 LEU HD22 H 0.318 3.990 -0.004 1.00 . A A . 21 LEU HD22 1 1
8 10287 1 1 21 LEU HD23 H -0.937 2.808 0.372 1.00 . A A . 21 LEU HD23 1 1
8 10288 1 1 21 LEU HG H -1.264 4.103 -2.229 1.00 . A A . 21 LEU HG 1 1
8 10289 1 1 21 LEU N N 1.838 2.119 -4.188 1.00 . A A . 21 LEU N 1 1
8 10290 1 1 21 LEU O O 1.851 4.949 -4.464 1.00 . A A . 21 LEU O 1 1
8 10291 1 1 22 ASN C C -0.795 7.186 -4.656 1.00 . A A . 22 ASN C 1 1
8 10292 1 1 22 ASN CA C -0.374 6.104 -5.646 1.00 . A A . 22 ASN CA 1 1
8 10293 1 1 22 ASN CB C -1.342 6.076 -6.831 1.00 . A A . 22 ASN CB 1 1
8 10294 1 1 22 ASN CG C -0.782 5.316 -8.017 1.00 . A A . 22 ASN CG 1 1
8 10295 1 1 22 ASN H H -1.144 4.254 -4.963 1.00 . A A . 22 ASN H 1 1
8 10296 1 1 22 ASN HA H 0.618 6.329 -6.008 1.00 . A A . 22 ASN HA 1 1
8 10297 1 1 22 ASN HB2 H -2.262 5.600 -6.525 1.00 . A A . 22 ASN HB2 1 1
8 10298 1 1 22 ASN HB3 H -1.551 7.089 -7.141 1.00 . A A . 22 ASN HB3 1 1
8 10299 1 1 22 ASN HD21 H -0.498 3.707 -6.884 1.00 . A A . 22 ASN HD21 1 1
8 10300 1 1 22 ASN HD22 H -0.032 3.551 -8.540 1.00 . A A . 22 ASN HD22 1 1
8 10301 1 1 22 ASN N N -0.329 4.797 -4.999 1.00 . A A . 22 ASN N 1 1
8 10302 1 1 22 ASN ND2 N -0.399 4.065 -7.791 1.00 . A A . 22 ASN ND2 1 1
8 10303 1 1 22 ASN O O -1.968 7.291 -4.296 1.00 . A A . 22 ASN O 1 1
8 10304 1 1 22 ASN OD1 O -0.695 5.848 -9.124 1.00 . A A . 22 ASN OD1 1 1
8 10305 1 1 23 LEU C C 0.560 10.365 -3.724 1.00 . A A . 23 LEU C 1 1
8 10306 1 1 23 LEU CA C -0.100 9.065 -3.274 1.00 . A A . 23 LEU CA 1 1
8 10307 1 1 23 LEU CB C 0.402 8.681 -1.880 1.00 . A A . 23 LEU CB 1 1
8 10308 1 1 23 LEU CD1 C 0.186 7.156 0.097 1.00 . A A . 23 LEU CD1 1 1
8 10309 1 1 23 LEU CD2 C -1.658 8.753 -0.453 1.00 . A A . 23 LEU CD2 1 1
8 10310 1 1 23 LEU CG C -0.563 7.862 -1.022 1.00 . A A . 23 LEU CG 1 1
8 10311 1 1 23 LEU H H 1.085 7.857 -4.544 1.00 . A A . 23 LEU H 1 1
8 10312 1 1 23 LEU HA H -1.169 9.212 -3.235 1.00 . A A . 23 LEU HA 1 1
8 10313 1 1 23 LEU HB2 H 1.306 8.106 -2.001 1.00 . A A . 23 LEU HB2 1 1
8 10314 1 1 23 LEU HB3 H 0.627 9.594 -1.348 1.00 . A A . 23 LEU HB3 1 1
8 10315 1 1 23 LEU HD11 H 0.675 7.888 0.722 1.00 . A A . 23 LEU HD11 1 1
8 10316 1 1 23 LEU HD12 H 0.927 6.494 -0.328 1.00 . A A . 23 LEU HD12 1 1
8 10317 1 1 23 LEU HD13 H -0.511 6.582 0.690 1.00 . A A . 23 LEU HD13 1 1
8 10318 1 1 23 LEU HD21 H -2.325 8.159 0.155 1.00 . A A . 23 LEU HD21 1 1
8 10319 1 1 23 LEU HD22 H -2.214 9.202 -1.264 1.00 . A A . 23 LEU HD22 1 1
8 10320 1 1 23 LEU HD23 H -1.213 9.529 0.152 1.00 . A A . 23 LEU HD23 1 1
8 10321 1 1 23 LEU HG H -1.031 7.107 -1.638 1.00 . A A . 23 LEU HG 1 1
8 10322 1 1 23 LEU N N 0.170 7.989 -4.221 1.00 . A A . 23 LEU N 1 1
8 10323 1 1 23 LEU O O 1.779 10.433 -3.881 1.00 . A A . 23 LEU O 1 1
8 10324 1 1 24 LYS C C -0.156 13.787 -3.370 1.00 . A A . 24 LYS C 1 1
8 10325 1 1 24 LYS CA C 0.249 12.695 -4.355 1.00 . A A . 24 LYS CA 1 1
8 10326 1 1 24 LYS CB C -0.277 13.033 -5.752 1.00 . A A . 24 LYS CB 1 1
8 10327 1 1 24 LYS CD C -2.265 13.296 -7.265 1.00 . A A . 24 LYS CD 1 1
8 10328 1 1 24 LYS CE C -3.632 12.715 -7.593 1.00 . A A . 24 LYS CE 1 1
8 10329 1 1 24 LYS CG C -1.774 12.830 -5.904 1.00 . A A . 24 LYS CG 1 1
8 10330 1 1 24 LYS H H -1.217 11.279 -3.785 1.00 . A A . 24 LYS H 1 1
8 10331 1 1 24 LYS HA H 1.326 12.639 -4.389 1.00 . A A . 24 LYS HA 1 1
8 10332 1 1 24 LYS HB2 H -0.051 14.067 -5.968 1.00 . A A . 24 LYS HB2 1 1
8 10333 1 1 24 LYS HB3 H 0.226 12.406 -6.474 1.00 . A A . 24 LYS HB3 1 1
8 10334 1 1 24 LYS HD2 H -2.336 14.374 -7.262 1.00 . A A . 24 LYS HD2 1 1
8 10335 1 1 24 LYS HD3 H -1.558 12.982 -8.020 1.00 . A A . 24 LYS HD3 1 1
8 10336 1 1 24 LYS HE2 H -3.520 11.661 -7.798 1.00 . A A . 24 LYS HE2 1 1
8 10337 1 1 24 LYS HE3 H -4.280 12.849 -6.740 1.00 . A A . 24 LYS HE3 1 1
8 10338 1 1 24 LYS HG2 H -1.999 11.780 -5.793 1.00 . A A . 24 LYS HG2 1 1
8 10339 1 1 24 LYS HG3 H -2.284 13.393 -5.135 1.00 . A A . 24 LYS HG3 1 1
8 10340 1 1 24 LYS HZ1 H -4.822 14.188 -8.475 1.00 . A A . 24 LYS HZ1 1 1
8 10341 1 1 24 LYS HZ2 H -4.854 12.705 -9.287 1.00 . A A . 24 LYS HZ2 1 1
8 10342 1 1 24 LYS HZ3 H -3.504 13.714 -9.424 1.00 . A A . 24 LYS HZ3 1 1
8 10343 1 1 24 LYS N N -0.254 11.395 -3.927 1.00 . A A . 24 LYS N 1 1
8 10344 1 1 24 LYS NZ N -4.245 13.377 -8.778 1.00 . A A . 24 LYS NZ 1 1
8 10345 1 1 24 LYS O O -1.135 14.501 -3.589 1.00 . A A . 24 LYS O 1 1
8 10346 1 1 25 ILE C C 1.485 15.899 -1.135 1.00 . A A . 25 ILE C 1 1
8 10347 1 1 25 ILE CA C 0.325 14.918 -1.271 1.00 . A A . 25 ILE CA 1 1
8 10348 1 1 25 ILE CB C 0.050 14.273 0.100 1.00 . A A . 25 ILE CB 1 1
8 10349 1 1 25 ILE CD1 C -0.882 12.156 1.162 1.00 . A A . 25 ILE CD1 1 1
8 10350 1 1 25 ILE CG1 C -0.851 13.047 -0.060 1.00 . A A . 25 ILE CG1 1 1
8 10351 1 1 25 ILE CG2 C -0.585 15.283 1.044 1.00 . A A . 25 ILE CG2 1 1
8 10352 1 1 25 ILE H H 1.371 13.313 -2.170 1.00 . A A . 25 ILE H 1 1
8 10353 1 1 25 ILE HA H -0.559 15.462 -1.574 1.00 . A A . 25 ILE HA 1 1
8 10354 1 1 25 ILE HB H 0.994 13.965 0.524 1.00 . A A . 25 ILE HB 1 1
8 10355 1 1 25 ILE HD11 H -1.563 11.334 0.992 1.00 . A A . 25 ILE HD11 1 1
8 10356 1 1 25 ILE HD12 H 0.108 11.771 1.353 1.00 . A A . 25 ILE HD12 1 1
8 10357 1 1 25 ILE HD13 H -1.216 12.728 2.016 1.00 . A A . 25 ILE HD13 1 1
8 10358 1 1 25 ILE HG12 H -1.860 13.372 -0.258 1.00 . A A . 25 ILE HG12 1 1
8 10359 1 1 25 ILE HG13 H -0.497 12.456 -0.893 1.00 . A A . 25 ILE HG13 1 1
8 10360 1 1 25 ILE HG21 H -0.825 16.184 0.498 1.00 . A A . 25 ILE HG21 1 1
8 10361 1 1 25 ILE HG22 H -1.488 14.866 1.463 1.00 . A A . 25 ILE HG22 1 1
8 10362 1 1 25 ILE HG23 H 0.107 15.518 1.839 1.00 . A A . 25 ILE HG23 1 1
8 10363 1 1 25 ILE N N 0.604 13.912 -2.287 1.00 . A A . 25 ILE N 1 1
8 10364 1 1 25 ILE O O 2.446 15.664 -0.404 1.00 . A A . 25 ILE O 1 1
8 10365 1 1 26 PRO C C 2.471 18.807 -0.498 1.00 . A A . 26 PRO C 1 1
8 10366 1 1 26 PRO CA C 2.425 18.068 -1.831 1.00 . A A . 26 PRO CA 1 1
8 10367 1 1 26 PRO CB C 1.998 19.017 -2.954 1.00 . A A . 26 PRO CB 1 1
8 10368 1 1 26 PRO CD C 0.275 17.373 -2.749 1.00 . A A . 26 PRO CD 1 1
8 10369 1 1 26 PRO CG C 0.527 18.818 -3.079 1.00 . A A . 26 PRO CG 1 1
8 10370 1 1 26 PRO HA H 3.402 17.663 -2.051 1.00 . A A . 26 PRO HA 1 1
8 10371 1 1 26 PRO HB2 H 2.238 20.034 -2.679 1.00 . A A . 26 PRO HB2 1 1
8 10372 1 1 26 PRO HB3 H 2.511 18.754 -3.867 1.00 . A A . 26 PRO HB3 1 1
8 10373 1 1 26 PRO HD2 H -0.672 17.262 -2.242 1.00 . A A . 26 PRO HD2 1 1
8 10374 1 1 26 PRO HD3 H 0.298 16.771 -3.646 1.00 . A A . 26 PRO HD3 1 1
8 10375 1 1 26 PRO HG2 H 0.009 19.458 -2.381 1.00 . A A . 26 PRO HG2 1 1
8 10376 1 1 26 PRO HG3 H 0.213 19.031 -4.090 1.00 . A A . 26 PRO HG3 1 1
8 10377 1 1 26 PRO N N 1.393 17.027 -1.856 1.00 . A A . 26 PRO N 1 1
8 10378 1 1 26 PRO O O 3.543 19.012 0.071 1.00 . A A . 26 PRO O 1 1
8 10379 1 1 27 GLU C C 2.033 19.223 2.341 1.00 . A A . 27 GLU C 1 1
8 10380 1 1 27 GLU CA C 1.211 19.921 1.261 1.00 . A A . 27 GLU CA 1 1
8 10381 1 1 27 GLU CB C -0.249 20.030 1.707 1.00 . A A . 27 GLU CB 1 1
8 10382 1 1 27 GLU CD C -2.587 20.642 0.972 1.00 . A A . 27 GLU CD 1 1
8 10383 1 1 27 GLU CG C -1.102 20.891 0.791 1.00 . A A . 27 GLU CG 1 1
8 10384 1 1 27 GLU H H 0.482 19.011 -0.506 1.00 . A A . 27 GLU H 1 1
8 10385 1 1 27 GLU HA H 1.606 20.913 1.110 1.00 . A A . 27 GLU HA 1 1
8 10386 1 1 27 GLU HB2 H -0.678 19.039 1.739 1.00 . A A . 27 GLU HB2 1 1
8 10387 1 1 27 GLU HB3 H -0.278 20.457 2.698 1.00 . A A . 27 GLU HB3 1 1
8 10388 1 1 27 GLU HG2 H -0.899 21.930 1.003 1.00 . A A . 27 GLU HG2 1 1
8 10389 1 1 27 GLU HG3 H -0.838 20.676 -0.234 1.00 . A A . 27 GLU HG3 1 1
8 10390 1 1 27 GLU N N 1.302 19.204 -0.006 1.00 . A A . 27 GLU N 1 1
8 10391 1 1 27 GLU O O 2.564 19.869 3.245 1.00 . A A . 27 GLU O 1 1
8 10392 1 1 27 GLU OE1 O -3.111 19.697 0.347 1.00 . A A . 27 GLU OE1 1 1
8 10393 1 1 27 GLU OE2 O -3.225 21.393 1.740 1.00 . A A . 27 GLU OE2 1 1
8 10394 1 1 28 ILE C C 4.253 16.724 2.649 1.00 . A A . 28 ILE C 1 1
8 10395 1 1 28 ILE CA C 2.890 17.117 3.207 1.00 . A A . 28 ILE CA 1 1
8 10396 1 1 28 ILE CB C 2.129 15.843 3.618 1.00 . A A . 28 ILE CB 1 1
8 10397 1 1 28 ILE CD1 C -0.203 15.043 4.251 1.00 . A A . 28 ILE CD1 1 1
8 10398 1 1 28 ILE CG1 C 0.764 16.205 4.208 1.00 . A A . 28 ILE CG1 1 1
8 10399 1 1 28 ILE CG2 C 2.946 15.036 4.615 1.00 . A A . 28 ILE CG2 1 1
8 10400 1 1 28 ILE H H 1.686 17.445 1.497 1.00 . A A . 28 ILE H 1 1
8 10401 1 1 28 ILE HA H 3.035 17.725 4.088 1.00 . A A . 28 ILE HA 1 1
8 10402 1 1 28 ILE HB H 1.982 15.238 2.736 1.00 . A A . 28 ILE HB 1 1
8 10403 1 1 28 ILE HD11 H -0.433 14.804 5.279 1.00 . A A . 28 ILE HD11 1 1
8 10404 1 1 28 ILE HD12 H -1.111 15.310 3.731 1.00 . A A . 28 ILE HD12 1 1
8 10405 1 1 28 ILE HD13 H 0.245 14.184 3.774 1.00 . A A . 28 ILE HD13 1 1
8 10406 1 1 28 ILE HG12 H 0.899 16.562 5.217 1.00 . A A . 28 ILE HG12 1 1
8 10407 1 1 28 ILE HG13 H 0.318 16.987 3.610 1.00 . A A . 28 ILE HG13 1 1
8 10408 1 1 28 ILE HG21 H 3.981 15.025 4.307 1.00 . A A . 28 ILE HG21 1 1
8 10409 1 1 28 ILE HG22 H 2.867 15.488 5.593 1.00 . A A . 28 ILE HG22 1 1
8 10410 1 1 28 ILE HG23 H 2.571 14.025 4.654 1.00 . A A . 28 ILE HG23 1 1
8 10411 1 1 28 ILE N N 2.132 17.902 2.240 1.00 . A A . 28 ILE N 1 1
8 10412 1 1 28 ILE O O 4.390 16.444 1.459 1.00 . A A . 28 ILE O 1 1
8 10413 1 1 29 ASN C C 6.806 14.830 3.148 1.00 . A A . 29 ASN C 1 1
8 10414 1 1 29 ASN CA C 6.612 16.343 3.112 1.00 . A A . 29 ASN CA 1 1
8 10415 1 1 29 ASN CB C 7.638 17.022 4.022 1.00 . A A . 29 ASN CB 1 1
8 10416 1 1 29 ASN CG C 8.947 17.302 3.310 1.00 . A A . 29 ASN CG 1 1
8 10417 1 1 29 ASN H H 5.087 16.937 4.454 1.00 . A A . 29 ASN H 1 1
8 10418 1 1 29 ASN HA H 6.758 16.689 2.100 1.00 . A A . 29 ASN HA 1 1
8 10419 1 1 29 ASN HB2 H 7.233 17.960 4.373 1.00 . A A . 29 ASN HB2 1 1
8 10420 1 1 29 ASN HB3 H 7.839 16.382 4.868 1.00 . A A . 29 ASN HB3 1 1
8 10421 1 1 29 ASN HD21 H 8.157 18.903 2.434 1.00 . A A . 29 ASN HD21 1 1
8 10422 1 1 29 ASN HD22 H 9.806 18.570 2.042 1.00 . A A . 29 ASN HD22 1 1
8 10423 1 1 29 ASN N N 5.259 16.704 3.518 1.00 . A A . 29 ASN N 1 1
8 10424 1 1 29 ASN ND2 N 8.972 18.366 2.515 1.00 . A A . 29 ASN ND2 1 1
8 10425 1 1 29 ASN O O 6.527 14.182 4.156 1.00 . A A . 29 ASN O 1 1
8 10426 1 1 29 ASN OD1 O 9.924 16.571 3.472 1.00 . A A . 29 ASN OD1 1 1
8 10427 1 1 30 SER C C 8.259 12.322 3.171 1.00 . A A . 30 SER C 1 1
8 10428 1 1 30 SER CA C 7.515 12.837 1.943 1.00 . A A . 30 SER CA 1 1
8 10429 1 1 30 SER CB C 8.309 12.510 0.677 1.00 . A A . 30 SER CB 1 1
8 10430 1 1 30 SER H H 7.489 14.844 1.269 1.00 . A A . 30 SER H 1 1
8 10431 1 1 30 SER HA H 6.552 12.352 1.890 1.00 . A A . 30 SER HA 1 1
8 10432 1 1 30 SER HB2 H 8.472 11.444 0.623 1.00 . A A . 30 SER HB2 1 1
8 10433 1 1 30 SER HB3 H 7.749 12.833 -0.189 1.00 . A A . 30 SER HB3 1 1
8 10434 1 1 30 SER HG H 9.786 13.436 -0.215 1.00 . A A . 30 SER HG 1 1
8 10435 1 1 30 SER N N 7.286 14.274 2.040 1.00 . A A . 30 SER N 1 1
8 10436 1 1 30 SER O O 8.123 11.159 3.550 1.00 . A A . 30 SER O 1 1
8 10437 1 1 30 SER OG O 9.565 13.165 0.679 1.00 . A A . 30 SER OG 1 1
8 10438 1 1 31 SER C C 8.947 12.883 6.224 1.00 . A A . 31 SER C 1 1
8 10439 1 1 31 SER CA C 9.817 12.830 4.971 1.00 . A A . 31 SER CA 1 1
8 10440 1 1 31 SER CB C 11.019 13.762 5.132 1.00 . A A . 31 SER CB 1 1
8 10441 1 1 31 SER H H 9.114 14.110 3.438 1.00 . A A . 31 SER H 1 1
8 10442 1 1 31 SER HA H 10.171 11.819 4.836 1.00 . A A . 31 SER HA 1 1
8 10443 1 1 31 SER HB2 H 10.765 14.742 4.758 1.00 . A A . 31 SER HB2 1 1
8 10444 1 1 31 SER HB3 H 11.279 13.833 6.178 1.00 . A A . 31 SER HB3 1 1
8 10445 1 1 31 SER HG H 12.080 12.322 4.334 1.00 . A A . 31 SER HG 1 1
8 10446 1 1 31 SER N N 9.047 13.197 3.788 1.00 . A A . 31 SER N 1 1
8 10447 1 1 31 SER O O 9.032 12.012 7.089 1.00 . A A . 31 SER O 1 1
8 10448 1 1 31 SER OG O 12.141 13.276 4.414 1.00 . A A . 31 SER OG 1 1
8 10449 1 1 32 ASP C C 6.141 13.006 7.468 1.00 . A A . 32 ASP C 1 1
8 10450 1 1 32 ASP CA C 7.224 14.080 7.457 1.00 . A A . 32 ASP CA 1 1
8 10451 1 1 32 ASP CB C 6.582 15.468 7.433 1.00 . A A . 32 ASP CB 1 1
8 10452 1 1 32 ASP CG C 7.504 16.541 7.978 1.00 . A A . 32 ASP CG 1 1
8 10453 1 1 32 ASP H H 8.089 14.574 5.589 1.00 . A A . 32 ASP H 1 1
8 10454 1 1 32 ASP HA H 7.817 13.984 8.354 1.00 . A A . 32 ASP HA 1 1
8 10455 1 1 32 ASP HB2 H 6.327 15.722 6.414 1.00 . A A . 32 ASP HB2 1 1
8 10456 1 1 32 ASP HB3 H 5.683 15.452 8.031 1.00 . A A . 32 ASP HB3 1 1
8 10457 1 1 32 ASP N N 8.111 13.912 6.312 1.00 . A A . 32 ASP N 1 1
8 10458 1 1 32 ASP O O 5.549 12.717 8.508 1.00 . A A . 32 ASP O 1 1
8 10459 1 1 32 ASP OD1 O 7.908 16.435 9.155 1.00 . A A . 32 ASP OD1 1 1
8 10460 1 1 32 ASP OD2 O 7.821 17.487 7.227 1.00 . A A . 32 ASP OD2 1 1
8 10461 1 1 33 MET C C 5.266 10.139 6.983 1.00 . A A . 33 MET C 1 1
8 10462 1 1 33 MET CA C 4.875 11.375 6.179 1.00 . A A . 33 MET CA 1 1
8 10463 1 1 33 MET CB C 4.676 10.999 4.710 1.00 . A A . 33 MET CB 1 1
8 10464 1 1 33 MET CE C 3.093 10.024 2.147 1.00 . A A . 33 MET CE 1 1
8 10465 1 1 33 MET CG C 3.842 12.006 3.933 1.00 . A A . 33 MET CG 1 1
8 10466 1 1 33 MET H H 6.392 12.690 5.509 1.00 . A A . 33 MET H 1 1
8 10467 1 1 33 MET HA H 3.947 11.765 6.571 1.00 . A A . 33 MET HA 1 1
8 10468 1 1 33 MET HB2 H 5.643 10.923 4.236 1.00 . A A . 33 MET HB2 1 1
8 10469 1 1 33 MET HB3 H 4.182 10.041 4.658 1.00 . A A . 33 MET HB3 1 1
8 10470 1 1 33 MET HE1 H 2.430 9.930 1.300 1.00 . A A . 33 MET HE1 1 1
8 10471 1 1 33 MET HE2 H 3.879 9.287 2.072 1.00 . A A . 33 MET HE2 1 1
8 10472 1 1 33 MET HE3 H 2.537 9.866 3.059 1.00 . A A . 33 MET HE3 1 1
8 10473 1 1 33 MET HG2 H 2.829 11.980 4.307 1.00 . A A . 33 MET HG2 1 1
8 10474 1 1 33 MET HG3 H 4.256 12.991 4.089 1.00 . A A . 33 MET HG3 1 1
8 10475 1 1 33 MET N N 5.887 12.417 6.303 1.00 . A A . 33 MET N 1 1
8 10476 1 1 33 MET O O 6.404 10.016 7.436 1.00 . A A . 33 MET O 1 1
8 10477 1 1 33 MET SD S 3.812 11.664 2.163 1.00 . A A . 33 MET SD 1 1
8 10478 1 1 34 SER C C 3.566 6.913 7.516 1.00 . A A . 34 SER C 1 1
8 10479 1 1 34 SER CA C 4.561 8.001 7.909 1.00 . A A . 34 SER CA 1 1
8 10480 1 1 34 SER CB C 4.468 8.274 9.412 1.00 . A A . 34 SER CB 1 1
8 10481 1 1 34 SER H H 3.428 9.380 6.771 1.00 . A A . 34 SER H 1 1
8 10482 1 1 34 SER HA H 5.559 7.662 7.675 1.00 . A A . 34 SER HA 1 1
8 10483 1 1 34 SER HB2 H 3.467 8.594 9.656 1.00 . A A . 34 SER HB2 1 1
8 10484 1 1 34 SER HB3 H 4.699 7.368 9.954 1.00 . A A . 34 SER HB3 1 1
8 10485 1 1 34 SER HG H 5.001 10.148 9.615 1.00 . A A . 34 SER HG 1 1
8 10486 1 1 34 SER N N 4.316 9.225 7.157 1.00 . A A . 34 SER N 1 1
8 10487 1 1 34 SER O O 2.357 7.074 7.680 1.00 . A A . 34 SER O 1 1
8 10488 1 1 34 SER OG O 5.379 9.286 9.804 1.00 . A A . 34 SER OG 1 1
8 10489 1 1 35 ALA C C 3.601 3.419 7.345 1.00 . A A . 35 ALA C 1 1
8 10490 1 1 35 ALA CA C 3.244 4.690 6.581 1.00 . A A . 35 ALA CA 1 1
8 10491 1 1 35 ALA CB C 3.373 4.461 5.082 1.00 . A A . 35 ALA CB 1 1
8 10492 1 1 35 ALA H H 5.057 5.737 6.890 1.00 . A A . 35 ALA H 1 1
8 10493 1 1 35 ALA HA H 2.217 4.949 6.793 1.00 . A A . 35 ALA HA 1 1
8 10494 1 1 35 ALA HB1 H 4.418 4.380 4.820 1.00 . A A . 35 ALA HB1 1 1
8 10495 1 1 35 ALA HB2 H 2.862 3.549 4.812 1.00 . A A . 35 ALA HB2 1 1
8 10496 1 1 35 ALA HB3 H 2.932 5.292 4.552 1.00 . A A . 35 ALA HB3 1 1
8 10497 1 1 35 ALA N N 4.085 5.806 6.996 1.00 . A A . 35 ALA N 1 1
8 10498 1 1 35 ALA O O 4.749 3.227 7.747 1.00 . A A . 35 ALA O 1 1
8 10499 1 1 36 HIS C C 1.943 0.194 7.683 1.00 . A A . 36 HIS C 1 1
8 10500 1 1 36 HIS CA C 2.821 1.302 8.258 1.00 . A A . 36 HIS CA 1 1
8 10501 1 1 36 HIS CB C 2.523 1.484 9.746 1.00 . A A . 36 HIS CB 1 1
8 10502 1 1 36 HIS CD2 C 4.578 2.730 10.722 1.00 . A A . 36 HIS CD2 1 1
8 10503 1 1 36 HIS CE1 C 3.591 4.617 11.244 1.00 . A A . 36 HIS CE1 1 1
8 10504 1 1 36 HIS CG C 3.275 2.618 10.373 1.00 . A A . 36 HIS CG 1 1
8 10505 1 1 36 HIS H H 1.718 2.764 7.197 1.00 . A A . 36 HIS H 1 1
8 10506 1 1 36 HIS HA H 3.857 1.021 8.139 1.00 . A A . 36 HIS HA 1 1
8 10507 1 1 36 HIS HB2 H 1.468 1.676 9.874 1.00 . A A . 36 HIS HB2 1 1
8 10508 1 1 36 HIS HB3 H 2.786 0.578 10.273 1.00 . A A . 36 HIS HB3 1 1
8 10509 1 1 36 HIS HD1 H 1.741 4.045 10.586 1.00 . A A . 36 HIS HD1 1 1
8 10510 1 1 36 HIS HD2 H 5.343 1.976 10.599 1.00 . A A . 36 HIS HD2 1 1
8 10511 1 1 36 HIS HE1 H 3.417 5.620 11.603 1.00 . A A . 36 HIS HE1 1 1
8 10512 1 1 36 HIS HE2 H 5.606 4.377 11.522 1.00 . A A . 36 HIS HE2 1 1
8 10513 1 1 36 HIS N N 2.611 2.555 7.541 1.00 . A A . 36 HIS N 1 1
8 10514 1 1 36 HIS ND1 N 2.684 3.816 10.714 1.00 . A A . 36 HIS ND1 1 1
8 10515 1 1 36 HIS NE2 N 4.749 3.981 11.260 1.00 . A A . 36 HIS NE2 1 1
8 10516 1 1 36 HIS O O 0.739 0.372 7.503 1.00 . A A . 36 HIS O 1 1
8 10517 1 1 37 VAL C C 1.376 -3.040 7.945 1.00 . A A . 37 VAL C 1 1
8 10518 1 1 37 VAL CA C 1.830 -2.089 6.844 1.00 . A A . 37 VAL CA 1 1
8 10519 1 1 37 VAL CB C 2.693 -2.866 5.832 1.00 . A A . 37 VAL CB 1 1
8 10520 1 1 37 VAL CG1 C 1.993 -4.148 5.408 1.00 . A A . 37 VAL CG1 1 1
8 10521 1 1 37 VAL CG2 C 3.010 -1.997 4.625 1.00 . A A . 37 VAL CG2 1 1
8 10522 1 1 37 VAL H H 3.518 -1.033 7.564 1.00 . A A . 37 VAL H 1 1
8 10523 1 1 37 VAL HA H 0.960 -1.710 6.327 1.00 . A A . 37 VAL HA 1 1
8 10524 1 1 37 VAL HB H 3.623 -3.132 6.313 1.00 . A A . 37 VAL HB 1 1
8 10525 1 1 37 VAL HG11 H 1.986 -4.214 4.330 1.00 . A A . 37 VAL HG11 1 1
8 10526 1 1 37 VAL HG12 H 2.518 -4.998 5.819 1.00 . A A . 37 VAL HG12 1 1
8 10527 1 1 37 VAL HG13 H 0.977 -4.141 5.774 1.00 . A A . 37 VAL HG13 1 1
8 10528 1 1 37 VAL HG21 H 2.350 -2.258 3.811 1.00 . A A . 37 VAL HG21 1 1
8 10529 1 1 37 VAL HG22 H 2.870 -0.957 4.882 1.00 . A A . 37 VAL HG22 1 1
8 10530 1 1 37 VAL HG23 H 4.034 -2.158 4.324 1.00 . A A . 37 VAL HG23 1 1
8 10531 1 1 37 VAL N N 2.555 -0.951 7.398 1.00 . A A . 37 VAL N 1 1
8 10532 1 1 37 VAL O O 2.143 -3.887 8.405 1.00 . A A . 37 VAL O 1 1
8 10533 1 1 38 THR C C -1.017 -5.025 8.833 1.00 . A A . 38 THR C 1 1
8 10534 1 1 38 THR CA C -0.434 -3.742 9.413 1.00 . A A . 38 THR CA 1 1
8 10535 1 1 38 THR CB C -1.530 -3.005 10.206 1.00 . A A . 38 THR CB 1 1
8 10536 1 1 38 THR CG2 C -1.869 -3.755 11.485 1.00 . A A . 38 THR CG2 1 1
8 10537 1 1 38 THR H H -0.439 -2.203 7.960 1.00 . A A . 38 THR H 1 1
8 10538 1 1 38 THR HA H 0.364 -3.997 10.095 1.00 . A A . 38 THR HA 1 1
8 10539 1 1 38 THR HB H -2.419 -2.948 9.594 1.00 . A A . 38 THR HB 1 1
8 10540 1 1 38 THR HG1 H -0.594 -1.694 11.344 1.00 . A A . 38 THR HG1 1 1
8 10541 1 1 38 THR HG21 H -2.717 -3.287 11.963 1.00 . A A . 38 THR HG21 1 1
8 10542 1 1 38 THR HG22 H -1.021 -3.730 12.153 1.00 . A A . 38 THR HG22 1 1
8 10543 1 1 38 THR HG23 H -2.111 -4.780 11.248 1.00 . A A . 38 THR HG23 1 1
8 10544 1 1 38 THR N N 0.123 -2.896 8.365 1.00 . A A . 38 THR N 1 1
8 10545 1 1 38 THR O O -1.860 -4.985 7.936 1.00 . A A . 38 THR O 1 1
8 10546 1 1 38 THR OG1 O -1.097 -1.678 10.525 1.00 . A A . 38 THR OG1 1 1
8 10547 1 1 39 SER C C -2.308 -7.873 9.620 1.00 . A A . 39 SER C 1 1
8 10548 1 1 39 SER CA C -1.040 -7.458 8.880 1.00 . A A . 39 SER CA 1 1
8 10549 1 1 39 SER CB C 0.044 -8.521 9.068 1.00 . A A . 39 SER CB 1 1
8 10550 1 1 39 SER H H 0.107 -6.129 10.063 1.00 . A A . 39 SER H 1 1
8 10551 1 1 39 SER HA H -1.265 -7.367 7.828 1.00 . A A . 39 SER HA 1 1
8 10552 1 1 39 SER HB2 H 0.611 -8.300 9.959 1.00 . A A . 39 SER HB2 1 1
8 10553 1 1 39 SER HB3 H -0.421 -9.492 9.168 1.00 . A A . 39 SER HB3 1 1
8 10554 1 1 39 SER HG H 0.463 -8.259 7.172 1.00 . A A . 39 SER HG 1 1
8 10555 1 1 39 SER N N -0.565 -6.162 9.350 1.00 . A A . 39 SER N 1 1
8 10556 1 1 39 SER O O -2.602 -7.395 10.716 1.00 . A A . 39 SER O 1 1
8 10557 1 1 39 SER OG O 0.927 -8.550 7.960 1.00 . A A . 39 SER OG 1 1
8 10558 1 1 40 PRO C C -4.086 -10.165 10.811 1.00 . A A . 40 PRO C 1 1
8 10559 1 1 40 PRO CA C -4.328 -9.284 9.590 1.00 . A A . 40 PRO CA 1 1
8 10560 1 1 40 PRO CB C -4.945 -10.103 8.454 1.00 . A A . 40 PRO CB 1 1
8 10561 1 1 40 PRO CD C -2.789 -9.397 7.701 1.00 . A A . 40 PRO CD 1 1
8 10562 1 1 40 PRO CG C -3.788 -10.518 7.613 1.00 . A A . 40 PRO CG 1 1
8 10563 1 1 40 PRO HA H -4.993 -8.476 9.856 1.00 . A A . 40 PRO HA 1 1
8 10564 1 1 40 PRO HB2 H -5.464 -10.958 8.864 1.00 . A A . 40 PRO HB2 1 1
8 10565 1 1 40 PRO HB3 H -5.637 -9.489 7.897 1.00 . A A . 40 PRO HB3 1 1
8 10566 1 1 40 PRO HD2 H -1.782 -9.785 7.671 1.00 . A A . 40 PRO HD2 1 1
8 10567 1 1 40 PRO HD3 H -2.946 -8.688 6.901 1.00 . A A . 40 PRO HD3 1 1
8 10568 1 1 40 PRO HG2 H -3.361 -11.431 8.000 1.00 . A A . 40 PRO HG2 1 1
8 10569 1 1 40 PRO HG3 H -4.107 -10.655 6.591 1.00 . A A . 40 PRO HG3 1 1
8 10570 1 1 40 PRO N N -3.079 -8.784 9.008 1.00 . A A . 40 PRO N 1 1
8 10571 1 1 40 PRO O O -5.027 -10.552 11.505 1.00 . A A . 40 PRO O 1 1
8 10572 1 1 41 SER C C -2.130 -10.463 13.427 1.00 . A A . 41 SER C 1 1
8 10573 1 1 41 SER CA C -2.456 -11.317 12.204 1.00 . A A . 41 SER CA 1 1
8 10574 1 1 41 SER CB C -1.258 -12.199 11.850 1.00 . A A . 41 SER CB 1 1
8 10575 1 1 41 SER H H -2.115 -10.139 10.478 1.00 . A A . 41 SER H 1 1
8 10576 1 1 41 SER HA H -3.301 -11.948 12.435 1.00 . A A . 41 SER HA 1 1
8 10577 1 1 41 SER HB2 H -1.058 -12.875 12.668 1.00 . A A . 41 SER HB2 1 1
8 10578 1 1 41 SER HB3 H -1.484 -12.768 10.960 1.00 . A A . 41 SER HB3 1 1
8 10579 1 1 41 SER HG H -0.048 -11.199 10.678 1.00 . A A . 41 SER HG 1 1
8 10580 1 1 41 SER N N -2.820 -10.478 11.068 1.00 . A A . 41 SER N 1 1
8 10581 1 1 41 SER O O -2.186 -10.937 14.561 1.00 . A A . 41 SER O 1 1
8 10582 1 1 41 SER OG O -0.101 -11.417 11.612 1.00 . A A . 41 SER OG 1 1
8 10583 1 1 42 GLY C C -0.022 -7.825 14.219 1.00 . A A . 42 GLY C 1 1
8 10584 1 1 42 GLY CA C -1.460 -8.301 14.275 1.00 . A A . 42 GLY CA 1 1
8 10585 1 1 42 GLY H H -1.763 -8.878 12.261 1.00 . A A . 42 GLY H 1 1
8 10586 1 1 42 GLY HA2 H -2.114 -7.443 14.230 1.00 . A A . 42 GLY HA2 1 1
8 10587 1 1 42 GLY HA3 H -1.620 -8.814 15.212 1.00 . A A . 42 GLY HA3 1 1
8 10588 1 1 42 GLY N N -1.790 -9.201 13.186 1.00 . A A . 42 GLY N 1 1
8 10589 1 1 42 GLY O O 0.502 -7.293 15.198 1.00 . A A . 42 GLY O 1 1
8 10590 1 1 43 ARG C C 2.105 -6.433 11.922 1.00 . A A . 43 ARG C 1 1
8 10591 1 1 43 ARG CA C 2.007 -7.607 12.892 1.00 . A A . 43 ARG CA 1 1
8 10592 1 1 43 ARG CB C 2.845 -8.779 12.377 1.00 . A A . 43 ARG CB 1 1
8 10593 1 1 43 ARG CD C 5.106 -9.617 11.669 1.00 . A A . 43 ARG CD 1 1
8 10594 1 1 43 ARG CG C 4.337 -8.490 12.339 1.00 . A A . 43 ARG CG 1 1
8 10595 1 1 43 ARG CZ C 4.380 -11.713 12.730 1.00 . A A . 43 ARG CZ 1 1
8 10596 1 1 43 ARG H H 0.148 -8.448 12.326 1.00 . A A . 43 ARG H 1 1
8 10597 1 1 43 ARG HA H 2.388 -7.298 13.853 1.00 . A A . 43 ARG HA 1 1
8 10598 1 1 43 ARG HB2 H 2.683 -9.632 13.020 1.00 . A A . 43 ARG HB2 1 1
8 10599 1 1 43 ARG HB3 H 2.522 -9.025 11.377 1.00 . A A . 43 ARG HB3 1 1
8 10600 1 1 43 ARG HD2 H 4.559 -9.939 10.795 1.00 . A A . 43 ARG HD2 1 1
8 10601 1 1 43 ARG HD3 H 6.075 -9.246 11.370 1.00 . A A . 43 ARG HD3 1 1
8 10602 1 1 43 ARG HE H 6.132 -10.818 13.056 1.00 . A A . 43 ARG HE 1 1
8 10603 1 1 43 ARG HG2 H 4.503 -7.577 11.785 1.00 . A A . 43 ARG HG2 1 1
8 10604 1 1 43 ARG HG3 H 4.697 -8.370 13.350 1.00 . A A . 43 ARG HG3 1 1
8 10605 1 1 43 ARG HH11 H 3.047 -10.903 11.447 1.00 . A A . 43 ARG HH11 1 1
8 10606 1 1 43 ARG HH12 H 2.547 -12.381 12.202 1.00 . A A . 43 ARG HH12 1 1
8 10607 1 1 43 ARG HH21 H 5.487 -12.763 14.056 1.00 . A A . 43 ARG HH21 1 1
8 10608 1 1 43 ARG HH22 H 3.936 -13.437 13.686 1.00 . A A . 43 ARG HH22 1 1
8 10609 1 1 43 ARG N N 0.619 -8.018 13.071 1.00 . A A . 43 ARG N 1 1
8 10610 1 1 43 ARG NE N 5.290 -10.760 12.560 1.00 . A A . 43 ARG NE 1 1
8 10611 1 1 43 ARG NH1 N 3.230 -11.661 12.073 1.00 . A A . 43 ARG NH1 1 1
8 10612 1 1 43 ARG NH2 N 4.621 -12.721 13.559 1.00 . A A . 43 ARG NH2 1 1
8 10613 1 1 43 ARG O O 1.717 -6.541 10.759 1.00 . A A . 43 ARG O 1 1
8 10614 1 1 44 VAL C C 4.244 -3.726 11.449 1.00 . A A . 44 VAL C 1 1
8 10615 1 1 44 VAL CA C 2.778 -4.118 11.587 1.00 . A A . 44 VAL CA 1 1
8 10616 1 1 44 VAL CB C 1.993 -2.930 12.173 1.00 . A A . 44 VAL CB 1 1
8 10617 1 1 44 VAL CG1 C 2.405 -2.677 13.616 1.00 . A A . 44 VAL CG1 1 1
8 10618 1 1 44 VAL CG2 C 2.201 -1.684 11.325 1.00 . A A . 44 VAL CG2 1 1
8 10619 1 1 44 VAL H H 2.919 -5.288 13.345 1.00 . A A . 44 VAL H 1 1
8 10620 1 1 44 VAL HA H 2.380 -4.336 10.606 1.00 . A A . 44 VAL HA 1 1
8 10621 1 1 44 VAL HB H 0.942 -3.177 12.160 1.00 . A A . 44 VAL HB 1 1
8 10622 1 1 44 VAL HG11 H 3.392 -2.240 13.636 1.00 . A A . 44 VAL HG11 1 1
8 10623 1 1 44 VAL HG12 H 1.701 -2.002 14.079 1.00 . A A . 44 VAL HG12 1 1
8 10624 1 1 44 VAL HG13 H 2.415 -3.613 14.156 1.00 . A A . 44 VAL HG13 1 1
8 10625 1 1 44 VAL HG21 H 1.773 -1.841 10.346 1.00 . A A . 44 VAL HG21 1 1
8 10626 1 1 44 VAL HG22 H 1.717 -0.841 11.798 1.00 . A A . 44 VAL HG22 1 1
8 10627 1 1 44 VAL HG23 H 3.258 -1.485 11.230 1.00 . A A . 44 VAL HG23 1 1
8 10628 1 1 44 VAL N N 2.627 -5.312 12.409 1.00 . A A . 44 VAL N 1 1
8 10629 1 1 44 VAL O O 5.019 -3.832 12.401 1.00 . A A . 44 VAL O 1 1
8 10630 1 1 45 THR C C 6.048 -1.469 9.386 1.00 . A A . 45 THR C 1 1
8 10631 1 1 45 THR CA C 5.996 -2.865 9.995 1.00 . A A . 45 THR CA 1 1
8 10632 1 1 45 THR CB C 6.703 -3.853 9.048 1.00 . A A . 45 THR CB 1 1
8 10633 1 1 45 THR CG2 C 7.104 -5.120 9.788 1.00 . A A . 45 THR CG2 1 1
8 10634 1 1 45 THR H H 3.958 -3.212 9.539 1.00 . A A . 45 THR H 1 1
8 10635 1 1 45 THR HA H 6.527 -2.858 10.936 1.00 . A A . 45 THR HA 1 1
8 10636 1 1 45 THR HB H 7.596 -3.381 8.662 1.00 . A A . 45 THR HB 1 1
8 10637 1 1 45 THR HG1 H 5.498 -3.380 7.560 1.00 . A A . 45 THR HG1 1 1
8 10638 1 1 45 THR HG21 H 6.275 -5.464 10.389 1.00 . A A . 45 THR HG21 1 1
8 10639 1 1 45 THR HG22 H 7.949 -4.911 10.427 1.00 . A A . 45 THR HG22 1 1
8 10640 1 1 45 THR HG23 H 7.373 -5.884 9.074 1.00 . A A . 45 THR HG23 1 1
8 10641 1 1 45 THR N N 4.621 -3.273 10.258 1.00 . A A . 45 THR N 1 1
8 10642 1 1 45 THR O O 5.015 -0.885 9.060 1.00 . A A . 45 THR O 1 1
8 10643 1 1 45 THR OG1 O 5.841 -4.186 7.954 1.00 . A A . 45 THR OG1 1 1
8 10644 1 1 46 GLU C C 7.605 0.315 7.150 1.00 . A A . 46 GLU C 1 1
8 10645 1 1 46 GLU CA C 7.444 0.390 8.666 1.00 . A A . 46 GLU CA 1 1
8 10646 1 1 46 GLU CB C 8.666 1.070 9.286 1.00 . A A . 46 GLU CB 1 1
8 10647 1 1 46 GLU CD C 10.375 2.862 8.786 1.00 . A A . 46 GLU CD 1 1
8 10648 1 1 46 GLU CG C 8.908 2.478 8.770 1.00 . A A . 46 GLU CG 1 1
8 10649 1 1 46 GLU H H 8.044 -1.453 9.515 1.00 . A A . 46 GLU H 1 1
8 10650 1 1 46 GLU HA H 6.565 0.974 8.893 1.00 . A A . 46 GLU HA 1 1
8 10651 1 1 46 GLU HB2 H 8.531 1.119 10.357 1.00 . A A . 46 GLU HB2 1 1
8 10652 1 1 46 GLU HB3 H 9.542 0.475 9.070 1.00 . A A . 46 GLU HB3 1 1
8 10653 1 1 46 GLU HG2 H 8.546 2.543 7.754 1.00 . A A . 46 GLU HG2 1 1
8 10654 1 1 46 GLU HG3 H 8.362 3.174 9.390 1.00 . A A . 46 GLU HG3 1 1
8 10655 1 1 46 GLU N N 7.258 -0.939 9.236 1.00 . A A . 46 GLU N 1 1
8 10656 1 1 46 GLU O O 8.375 -0.497 6.637 1.00 . A A . 46 GLU O 1 1
8 10657 1 1 46 GLU OE1 O 11.174 2.183 8.108 1.00 . A A . 46 GLU OE1 1 1
8 10658 1 1 46 GLU OE2 O 10.723 3.843 9.477 1.00 . A A . 46 GLU OE2 1 1
8 10659 1 1 47 ALA C C 7.931 2.245 4.499 1.00 . A A . 47 ALA C 1 1
8 10660 1 1 47 ALA CA C 6.935 1.197 4.984 1.00 . A A . 47 ALA CA 1 1
8 10661 1 1 47 ALA CB C 5.556 1.469 4.402 1.00 . A A . 47 ALA CB 1 1
8 10662 1 1 47 ALA H H 6.277 1.789 6.906 1.00 . A A . 47 ALA H 1 1
8 10663 1 1 47 ALA HA H 7.257 0.224 4.642 1.00 . A A . 47 ALA HA 1 1
8 10664 1 1 47 ALA HB1 H 5.659 1.997 3.465 1.00 . A A . 47 ALA HB1 1 1
8 10665 1 1 47 ALA HB2 H 5.045 0.532 4.234 1.00 . A A . 47 ALA HB2 1 1
8 10666 1 1 47 ALA HB3 H 4.986 2.071 5.094 1.00 . A A . 47 ALA HB3 1 1
8 10667 1 1 47 ALA N N 6.873 1.166 6.440 1.00 . A A . 47 ALA N 1 1
8 10668 1 1 47 ALA O O 8.300 3.154 5.242 1.00 . A A . 47 ALA O 1 1
8 10669 1 1 48 GLU C C 8.642 3.944 1.636 1.00 . A A . 48 GLU C 1 1
8 10670 1 1 48 GLU CA C 9.319 3.046 2.667 1.00 . A A . 48 GLU CA 1 1
8 10671 1 1 48 GLU CB C 10.478 2.288 2.016 1.00 . A A . 48 GLU CB 1 1
8 10672 1 1 48 GLU CD C 12.786 2.584 1.035 1.00 . A A . 48 GLU CD 1 1
8 10673 1 1 48 GLU CG C 11.397 3.172 1.192 1.00 . A A . 48 GLU CG 1 1
8 10674 1 1 48 GLU H H 8.033 1.365 2.706 1.00 . A A . 48 GLU H 1 1
8 10675 1 1 48 GLU HA H 9.707 3.662 3.464 1.00 . A A . 48 GLU HA 1 1
8 10676 1 1 48 GLU HB2 H 11.064 1.816 2.791 1.00 . A A . 48 GLU HB2 1 1
8 10677 1 1 48 GLU HB3 H 10.073 1.523 1.370 1.00 . A A . 48 GLU HB3 1 1
8 10678 1 1 48 GLU HG2 H 10.966 3.303 0.211 1.00 . A A . 48 GLU HG2 1 1
8 10679 1 1 48 GLU HG3 H 11.482 4.133 1.677 1.00 . A A . 48 GLU HG3 1 1
8 10680 1 1 48 GLU N N 8.364 2.111 3.249 1.00 . A A . 48 GLU N 1 1
8 10681 1 1 48 GLU O O 7.839 3.481 0.826 1.00 . A A . 48 GLU O 1 1
8 10682 1 1 48 GLU OE1 O 13.273 1.946 1.991 1.00 . A A . 48 GLU OE1 1 1
8 10683 1 1 48 GLU OE2 O 13.386 2.762 -0.046 1.00 . A A . 48 GLU OE2 1 1
8 10684 1 1 49 ILE C C 9.413 6.614 -0.312 1.00 . A A . 49 ILE C 1 1
8 10685 1 1 49 ILE CA C 8.396 6.194 0.744 1.00 . A A . 49 ILE CA 1 1
8 10686 1 1 49 ILE CB C 7.885 7.449 1.476 1.00 . A A . 49 ILE CB 1 1
8 10687 1 1 49 ILE CD1 C 6.736 8.048 3.667 1.00 . A A . 49 ILE CD1 1 1
8 10688 1 1 49 ILE CG1 C 6.836 7.065 2.521 1.00 . A A . 49 ILE CG1 1 1
8 10689 1 1 49 ILE CG2 C 7.310 8.446 0.481 1.00 . A A . 49 ILE CG2 1 1
8 10690 1 1 49 ILE H H 9.617 5.540 2.343 1.00 . A A . 49 ILE H 1 1
8 10691 1 1 49 ILE HA H 7.557 5.722 0.253 1.00 . A A . 49 ILE HA 1 1
8 10692 1 1 49 ILE HB H 8.723 7.915 1.972 1.00 . A A . 49 ILE HB 1 1
8 10693 1 1 49 ILE HD11 H 6.513 9.031 3.280 1.00 . A A . 49 ILE HD11 1 1
8 10694 1 1 49 ILE HD12 H 5.952 7.738 4.340 1.00 . A A . 49 ILE HD12 1 1
8 10695 1 1 49 ILE HD13 H 7.676 8.077 4.199 1.00 . A A . 49 ILE HD13 1 1
8 10696 1 1 49 ILE HG12 H 5.869 7.009 2.048 1.00 . A A . 49 ILE HG12 1 1
8 10697 1 1 49 ILE HG13 H 7.086 6.098 2.933 1.00 . A A . 49 ILE HG13 1 1
8 10698 1 1 49 ILE HG21 H 7.732 8.263 -0.496 1.00 . A A . 49 ILE HG21 1 1
8 10699 1 1 49 ILE HG22 H 6.237 8.330 0.436 1.00 . A A . 49 ILE HG22 1 1
8 10700 1 1 49 ILE HG23 H 7.552 9.450 0.796 1.00 . A A . 49 ILE HG23 1 1
8 10701 1 1 49 ILE N N 8.971 5.231 1.674 1.00 . A A . 49 ILE N 1 1
8 10702 1 1 49 ILE O O 10.252 7.481 -0.071 1.00 . A A . 49 ILE O 1 1
8 10703 1 1 50 VAL C C 9.862 7.617 -3.255 1.00 . A A . 50 VAL C 1 1
8 10704 1 1 50 VAL CA C 10.242 6.304 -2.580 1.00 . A A . 50 VAL CA 1 1
8 10705 1 1 50 VAL CB C 10.255 5.182 -3.635 1.00 . A A . 50 VAL CB 1 1
8 10706 1 1 50 VAL CG1 C 11.198 5.532 -4.776 1.00 . A A . 50 VAL CG1 1 1
8 10707 1 1 50 VAL CG2 C 10.646 3.857 -2.997 1.00 . A A . 50 VAL CG2 1 1
8 10708 1 1 50 VAL H H 8.640 5.311 -1.617 1.00 . A A . 50 VAL H 1 1
8 10709 1 1 50 VAL HA H 11.237 6.396 -2.170 1.00 . A A . 50 VAL HA 1 1
8 10710 1 1 50 VAL HB H 9.258 5.083 -4.038 1.00 . A A . 50 VAL HB 1 1
8 10711 1 1 50 VAL HG11 H 10.710 6.227 -5.444 1.00 . A A . 50 VAL HG11 1 1
8 10712 1 1 50 VAL HG12 H 12.094 5.984 -4.377 1.00 . A A . 50 VAL HG12 1 1
8 10713 1 1 50 VAL HG13 H 11.457 4.634 -5.317 1.00 . A A . 50 VAL HG13 1 1
8 10714 1 1 50 VAL HG21 H 11.041 4.037 -2.009 1.00 . A A . 50 VAL HG21 1 1
8 10715 1 1 50 VAL HG22 H 9.775 3.220 -2.927 1.00 . A A . 50 VAL HG22 1 1
8 10716 1 1 50 VAL HG23 H 11.397 3.373 -3.603 1.00 . A A . 50 VAL HG23 1 1
8 10717 1 1 50 VAL N N 9.330 5.993 -1.485 1.00 . A A . 50 VAL N 1 1
8 10718 1 1 50 VAL O O 8.733 7.806 -3.709 1.00 . A A . 50 VAL O 1 1
8 10719 1 1 51 PRO C C 10.460 9.766 -5.459 1.00 . A A . 51 PRO C 1 1
8 10720 1 1 51 PRO CA C 10.616 9.859 -3.945 1.00 . A A . 51 PRO CA 1 1
8 10721 1 1 51 PRO CB C 11.890 10.628 -3.585 1.00 . A A . 51 PRO CB 1 1
8 10722 1 1 51 PRO CD C 12.194 8.389 -2.806 1.00 . A A . 51 PRO CD 1 1
8 10723 1 1 51 PRO CG C 12.922 9.575 -3.376 1.00 . A A . 51 PRO CG 1 1
8 10724 1 1 51 PRO HA H 9.758 10.363 -3.526 1.00 . A A . 51 PRO HA 1 1
8 10725 1 1 51 PRO HB2 H 12.157 11.288 -4.399 1.00 . A A . 51 PRO HB2 1 1
8 10726 1 1 51 PRO HB3 H 11.725 11.204 -2.687 1.00 . A A . 51 PRO HB3 1 1
8 10727 1 1 51 PRO HD2 H 12.637 7.469 -3.158 1.00 . A A . 51 PRO HD2 1 1
8 10728 1 1 51 PRO HD3 H 12.203 8.425 -1.726 1.00 . A A . 51 PRO HD3 1 1
8 10729 1 1 51 PRO HG2 H 13.380 9.316 -4.318 1.00 . A A . 51 PRO HG2 1 1
8 10730 1 1 51 PRO HG3 H 13.669 9.927 -2.679 1.00 . A A . 51 PRO HG3 1 1
8 10731 1 1 51 PRO N N 10.826 8.547 -3.325 1.00 . A A . 51 PRO N 1 1
8 10732 1 1 51 PRO O O 11.441 9.618 -6.186 1.00 . A A . 51 PRO O 1 1
8 10733 1 1 52 MET C C 9.268 11.104 -8.044 1.00 . A A . 52 MET C 1 1
8 10734 1 1 52 MET CA C 8.935 9.784 -7.356 1.00 . A A . 52 MET CA 1 1
8 10735 1 1 52 MET CB C 7.464 9.431 -7.588 1.00 . A A . 52 MET CB 1 1
8 10736 1 1 52 MET CE C 8.542 5.748 -8.668 1.00 . A A . 52 MET CE 1 1
8 10737 1 1 52 MET CG C 7.196 7.936 -7.626 1.00 . A A . 52 MET CG 1 1
8 10738 1 1 52 MET H H 8.477 9.974 -5.298 1.00 . A A . 52 MET H 1 1
8 10739 1 1 52 MET HA H 9.553 9.005 -7.778 1.00 . A A . 52 MET HA 1 1
8 10740 1 1 52 MET HB2 H 6.874 9.861 -6.793 1.00 . A A . 52 MET HB2 1 1
8 10741 1 1 52 MET HB3 H 7.149 9.856 -8.530 1.00 . A A . 52 MET HB3 1 1
8 10742 1 1 52 MET HE1 H 8.537 5.004 -9.451 1.00 . A A . 52 MET HE1 1 1
8 10743 1 1 52 MET HE2 H 9.561 6.028 -8.445 1.00 . A A . 52 MET HE2 1 1
8 10744 1 1 52 MET HE3 H 8.077 5.342 -7.782 1.00 . A A . 52 MET HE3 1 1
8 10745 1 1 52 MET HG2 H 7.777 7.459 -6.851 1.00 . A A . 52 MET HG2 1 1
8 10746 1 1 52 MET HG3 H 6.146 7.768 -7.442 1.00 . A A . 52 MET HG3 1 1
8 10747 1 1 52 MET N N 9.219 9.856 -5.927 1.00 . A A . 52 MET N 1 1
8 10748 1 1 52 MET O O 9.895 11.122 -9.103 1.00 . A A . 52 MET O 1 1
8 10749 1 1 52 MET SD S 7.632 7.193 -9.211 1.00 . A A . 52 MET SD 1 1
8 10750 1 1 53 GLY C C 8.156 14.576 -7.484 1.00 . A A . 53 GLY C 1 1
8 10751 1 1 53 GLY CA C 9.108 13.516 -8.003 1.00 . A A . 53 GLY CA 1 1
8 10752 1 1 53 GLY H H 8.350 12.132 -6.592 1.00 . A A . 53 GLY H 1 1
8 10753 1 1 53 GLY HA2 H 10.120 13.805 -7.761 1.00 . A A . 53 GLY HA2 1 1
8 10754 1 1 53 GLY HA3 H 9.010 13.455 -9.077 1.00 . A A . 53 GLY HA3 1 1
8 10755 1 1 53 GLY N N 8.845 12.207 -7.434 1.00 . A A . 53 GLY N 1 1
8 10756 1 1 53 GLY O O 7.948 14.696 -6.277 1.00 . A A . 53 GLY O 1 1
8 10757 1 1 54 LYS C C 5.617 15.893 -7.021 1.00 . A A . 54 LYS C 1 1
8 10758 1 1 54 LYS CA C 6.643 16.404 -8.027 1.00 . A A . 54 LYS CA 1 1
8 10759 1 1 54 LYS CB C 5.931 16.942 -9.270 1.00 . A A . 54 LYS CB 1 1
8 10760 1 1 54 LYS CD C 6.427 18.148 -11.417 1.00 . A A . 54 LYS CD 1 1
8 10761 1 1 54 LYS CE C 5.182 18.935 -11.794 1.00 . A A . 54 LYS CE 1 1
8 10762 1 1 54 LYS CG C 6.636 18.124 -9.912 1.00 . A A . 54 LYS CG 1 1
8 10763 1 1 54 LYS H H 7.784 15.203 -9.346 1.00 . A A . 54 LYS H 1 1
8 10764 1 1 54 LYS HA H 7.209 17.203 -7.573 1.00 . A A . 54 LYS HA 1 1
8 10765 1 1 54 LYS HB2 H 5.861 16.150 -10.002 1.00 . A A . 54 LYS HB2 1 1
8 10766 1 1 54 LYS HB3 H 4.934 17.252 -8.993 1.00 . A A . 54 LYS HB3 1 1
8 10767 1 1 54 LYS HD2 H 7.285 18.608 -11.884 1.00 . A A . 54 LYS HD2 1 1
8 10768 1 1 54 LYS HD3 H 6.323 17.133 -11.774 1.00 . A A . 54 LYS HD3 1 1
8 10769 1 1 54 LYS HE2 H 4.819 18.576 -12.745 1.00 . A A . 54 LYS HE2 1 1
8 10770 1 1 54 LYS HE3 H 4.427 18.774 -11.038 1.00 . A A . 54 LYS HE3 1 1
8 10771 1 1 54 LYS HG2 H 6.245 19.037 -9.491 1.00 . A A . 54 LYS HG2 1 1
8 10772 1 1 54 LYS HG3 H 7.695 18.054 -9.706 1.00 . A A . 54 LYS HG3 1 1
8 10773 1 1 54 LYS HZ1 H 4.725 20.934 -11.397 1.00 . A A . 54 LYS HZ1 1 1
8 10774 1 1 54 LYS HZ2 H 5.464 20.686 -12.898 1.00 . A A . 54 LYS HZ2 1 1
8 10775 1 1 54 LYS HZ3 H 6.384 20.614 -11.481 1.00 . A A . 54 LYS HZ3 1 1
8 10776 1 1 54 LYS N N 7.578 15.348 -8.398 1.00 . A A . 54 LYS N 1 1
8 10777 1 1 54 LYS NZ N 5.458 20.394 -11.900 1.00 . A A . 54 LYS NZ 1 1
8 10778 1 1 54 LYS O O 4.596 15.321 -7.398 1.00 . A A . 54 LYS O 1 1
8 10779 1 1 55 ASN C C 4.435 14.281 -4.979 1.00 . A A . 55 ASN C 1 1
8 10780 1 1 55 ASN CA C 4.996 15.668 -4.678 1.00 . A A . 55 ASN CA 1 1
8 10781 1 1 55 ASN CB C 3.850 16.667 -4.508 1.00 . A A . 55 ASN CB 1 1
8 10782 1 1 55 ASN CG C 3.346 17.201 -5.836 1.00 . A A . 55 ASN CG 1 1
8 10783 1 1 55 ASN H H 6.726 16.568 -5.500 1.00 . A A . 55 ASN H 1 1
8 10784 1 1 55 ASN HA H 5.562 15.624 -3.760 1.00 . A A . 55 ASN HA 1 1
8 10785 1 1 55 ASN HB2 H 3.028 16.180 -4.003 1.00 . A A . 55 ASN HB2 1 1
8 10786 1 1 55 ASN HB3 H 4.191 17.500 -3.912 1.00 . A A . 55 ASN HB3 1 1
8 10787 1 1 55 ASN HD21 H 4.425 18.856 -5.607 1.00 . A A . 55 ASN HD21 1 1
8 10788 1 1 55 ASN HD22 H 3.491 18.763 -7.057 1.00 . A A . 55 ASN HD22 1 1
8 10789 1 1 55 ASN N N 5.896 16.106 -5.739 1.00 . A A . 55 ASN N 1 1
8 10790 1 1 55 ASN ND2 N 3.800 18.393 -6.204 1.00 . A A . 55 ASN ND2 1 1
8 10791 1 1 55 ASN O O 3.247 14.024 -4.783 1.00 . A A . 55 ASN O 1 1
8 10792 1 1 55 ASN OD1 O 2.559 16.548 -6.521 1.00 . A A . 55 ASN OD1 1 1
8 10793 1 1 56 SER C C 5.508 11.026 -4.815 1.00 . A A . 56 SER C 1 1
8 10794 1 1 56 SER CA C 4.891 12.029 -5.784 1.00 . A A . 56 SER CA 1 1
8 10795 1 1 56 SER CB C 5.298 11.686 -7.219 1.00 . A A . 56 SER CB 1 1
8 10796 1 1 56 SER H H 6.234 13.655 -5.588 1.00 . A A . 56 SER H 1 1
8 10797 1 1 56 SER HA H 3.816 11.977 -5.702 1.00 . A A . 56 SER HA 1 1
8 10798 1 1 56 SER HB2 H 6.361 11.835 -7.334 1.00 . A A . 56 SER HB2 1 1
8 10799 1 1 56 SER HB3 H 5.054 10.653 -7.422 1.00 . A A . 56 SER HB3 1 1
8 10800 1 1 56 SER HG H 4.173 11.957 -8.799 1.00 . A A . 56 SER HG 1 1
8 10801 1 1 56 SER N N 5.300 13.390 -5.454 1.00 . A A . 56 SER N 1 1
8 10802 1 1 56 SER O O 6.728 10.967 -4.657 1.00 . A A . 56 SER O 1 1
8 10803 1 1 56 SER OG O 4.618 12.508 -8.152 1.00 . A A . 56 SER OG 1 1
8 10804 1 1 57 HIS C C 4.748 7.831 -3.679 1.00 . A A . 57 HIS C 1 1
8 10805 1 1 57 HIS CA C 5.117 9.236 -3.212 1.00 . A A . 57 HIS CA 1 1
8 10806 1 1 57 HIS CB C 4.515 9.501 -1.832 1.00 . A A . 57 HIS CB 1 1
8 10807 1 1 57 HIS CD2 C 3.555 11.904 -1.651 1.00 . A A . 57 HIS CD2 1 1
8 10808 1 1 57 HIS CE1 C 5.235 12.842 -0.601 1.00 . A A . 57 HIS CE1 1 1
8 10809 1 1 57 HIS CG C 4.496 10.950 -1.455 1.00 . A A . 57 HIS CG 1 1
8 10810 1 1 57 HIS H H 3.696 10.332 -4.335 1.00 . A A . 57 HIS H 1 1
8 10811 1 1 57 HIS HA H 6.192 9.309 -3.147 1.00 . A A . 57 HIS HA 1 1
8 10812 1 1 57 HIS HB2 H 3.497 9.141 -1.815 1.00 . A A . 57 HIS HB2 1 1
8 10813 1 1 57 HIS HB3 H 5.091 8.971 -1.087 1.00 . A A . 57 HIS HB3 1 1
8 10814 1 1 57 HIS HD1 H 6.370 11.142 -0.513 1.00 . A A . 57 HIS HD1 1 1
8 10815 1 1 57 HIS HD2 H 2.600 11.772 -2.140 1.00 . A A . 57 HIS HD2 1 1
8 10816 1 1 57 HIS HE1 H 5.861 13.572 -0.109 1.00 . A A . 57 HIS HE1 1 1
8 10817 1 1 57 HIS HE2 H 3.539 13.909 -1.027 1.00 . A A . 57 HIS HE2 1 1
8 10818 1 1 57 HIS N N 4.656 10.238 -4.167 1.00 . A A . 57 HIS N 1 1
8 10819 1 1 57 HIS ND1 N 5.536 11.571 -0.796 1.00 . A A . 57 HIS ND1 1 1
8 10820 1 1 57 HIS NE2 N 4.038 13.070 -1.111 1.00 . A A . 57 HIS NE2 1 1
8 10821 1 1 57 HIS O O 3.649 7.603 -4.186 1.00 . A A . 57 HIS O 1 1
8 10822 1 1 58 CYS C C 5.774 4.550 -2.774 1.00 . A A . 58 CYS C 1 1
8 10823 1 1 58 CYS CA C 5.447 5.511 -3.912 1.00 . A A . 58 CYS CA 1 1
8 10824 1 1 58 CYS CB C 6.292 5.173 -5.141 1.00 . A A . 58 CYS CB 1 1
8 10825 1 1 58 CYS H H 6.530 7.136 -3.097 1.00 . A A . 58 CYS H 1 1
8 10826 1 1 58 CYS HA H 4.402 5.408 -4.164 1.00 . A A . 58 CYS HA 1 1
8 10827 1 1 58 CYS HB2 H 6.209 5.976 -5.858 1.00 . A A . 58 CYS HB2 1 1
8 10828 1 1 58 CYS HB3 H 7.324 5.071 -4.841 1.00 . A A . 58 CYS HB3 1 1
8 10829 1 1 58 CYS HG H 6.632 3.450 -6.990 1.00 . A A . 58 CYS HG 1 1
8 10830 1 1 58 CYS N N 5.674 6.894 -3.507 1.00 . A A . 58 CYS N 1 1
8 10831 1 1 58 CYS O O 6.942 4.280 -2.492 1.00 . A A . 58 CYS O 1 1
8 10832 1 1 58 CYS SG S 5.805 3.643 -5.973 1.00 . A A . 58 CYS SG 1 1
8 10833 1 1 59 VAL C C 5.128 1.684 -1.519 1.00 . A A . 59 VAL C 1 1
8 10834 1 1 59 VAL CA C 4.913 3.106 -1.014 1.00 . A A . 59 VAL CA 1 1
8 10835 1 1 59 VAL CB C 3.698 3.124 -0.066 1.00 . A A . 59 VAL CB 1 1
8 10836 1 1 59 VAL CG1 C 3.903 2.149 1.083 1.00 . A A . 59 VAL CG1 1 1
8 10837 1 1 59 VAL CG2 C 3.451 4.531 0.456 1.00 . A A . 59 VAL CG2 1 1
8 10838 1 1 59 VAL H H 3.829 4.290 -2.393 1.00 . A A . 59 VAL H 1 1
8 10839 1 1 59 VAL HA H 5.784 3.415 -0.454 1.00 . A A . 59 VAL HA 1 1
8 10840 1 1 59 VAL HB H 2.828 2.811 -0.624 1.00 . A A . 59 VAL HB 1 1
8 10841 1 1 59 VAL HG11 H 3.119 2.284 1.813 1.00 . A A . 59 VAL HG11 1 1
8 10842 1 1 59 VAL HG12 H 3.875 1.137 0.706 1.00 . A A . 59 VAL HG12 1 1
8 10843 1 1 59 VAL HG13 H 4.861 2.334 1.546 1.00 . A A . 59 VAL HG13 1 1
8 10844 1 1 59 VAL HG21 H 2.481 4.574 0.928 1.00 . A A . 59 VAL HG21 1 1
8 10845 1 1 59 VAL HG22 H 4.213 4.787 1.177 1.00 . A A . 59 VAL HG22 1 1
8 10846 1 1 59 VAL HG23 H 3.483 5.231 -0.366 1.00 . A A . 59 VAL HG23 1 1
8 10847 1 1 59 VAL N N 4.736 4.037 -2.122 1.00 . A A . 59 VAL N 1 1
8 10848 1 1 59 VAL O O 4.225 1.075 -2.093 1.00 . A A . 59 VAL O 1 1
8 10849 1 1 60 ARG C C 6.728 -1.144 -0.548 1.00 . A A . 60 ARG C 1 1
8 10850 1 1 60 ARG CA C 6.666 -0.190 -1.737 1.00 . A A . 60 ARG CA 1 1
8 10851 1 1 60 ARG CB C 8.004 -0.193 -2.478 1.00 . A A . 60 ARG CB 1 1
8 10852 1 1 60 ARG CD C 9.240 0.149 -4.639 1.00 . A A . 60 ARG CD 1 1
8 10853 1 1 60 ARG CG C 7.879 0.114 -3.962 1.00 . A A . 60 ARG CG 1 1
8 10854 1 1 60 ARG CZ C 11.041 -1.440 -5.163 1.00 . A A . 60 ARG CZ 1 1
8 10855 1 1 60 ARG H H 7.009 1.696 -0.840 1.00 . A A . 60 ARG H 1 1
8 10856 1 1 60 ARG HA H 5.891 -0.523 -2.410 1.00 . A A . 60 ARG HA 1 1
8 10857 1 1 60 ARG HB2 H 8.651 0.549 -2.033 1.00 . A A . 60 ARG HB2 1 1
8 10858 1 1 60 ARG HB3 H 8.458 -1.166 -2.371 1.00 . A A . 60 ARG HB3 1 1
8 10859 1 1 60 ARG HD2 H 9.096 0.304 -5.698 1.00 . A A . 60 ARG HD2 1 1
8 10860 1 1 60 ARG HD3 H 9.810 0.970 -4.230 1.00 . A A . 60 ARG HD3 1 1
8 10861 1 1 60 ARG HE H 9.678 -1.695 -3.730 1.00 . A A . 60 ARG HE 1 1
8 10862 1 1 60 ARG HG2 H 7.277 -0.651 -4.429 1.00 . A A . 60 ARG HG2 1 1
8 10863 1 1 60 ARG HG3 H 7.402 1.075 -4.082 1.00 . A A . 60 ARG HG3 1 1
8 10864 1 1 60 ARG HH11 H 11.011 0.220 -6.314 1.00 . A A . 60 ARG HH11 1 1
8 10865 1 1 60 ARG HH12 H 12.276 -0.908 -6.673 1.00 . A A . 60 ARG HH12 1 1
8 10866 1 1 60 ARG HH21 H 11.339 -3.188 -4.193 1.00 . A A . 60 ARG HH21 1 1
8 10867 1 1 60 ARG HH22 H 12.461 -2.847 -5.466 1.00 . A A . 60 ARG HH22 1 1
8 10868 1 1 60 ARG N N 6.331 1.161 -1.302 1.00 . A A . 60 ARG N 1 1
8 10869 1 1 60 ARG NE N 9.984 -1.092 -4.439 1.00 . A A . 60 ARG NE 1 1
8 10870 1 1 60 ARG NH1 N 11.478 -0.644 -6.130 1.00 . A A . 60 ARG NH1 1 1
8 10871 1 1 60 ARG NH2 N 11.665 -2.586 -4.921 1.00 . A A . 60 ARG NH2 1 1
8 10872 1 1 60 ARG O O 7.394 -0.866 0.450 1.00 . A A . 60 ARG O 1 1
8 10873 1 1 61 PHE C C 5.672 -4.646 -0.148 1.00 . A A . 61 PHE C 1 1
8 10874 1 1 61 PHE CA C 6.005 -3.263 0.406 1.00 . A A . 61 PHE CA 1 1
8 10875 1 1 61 PHE CB C 4.984 -2.870 1.475 1.00 . A A . 61 PHE CB 1 1
8 10876 1 1 61 PHE CD1 C 2.987 -4.200 0.740 1.00 . A A . 61 PHE CD1 1 1
8 10877 1 1 61 PHE CD2 C 2.793 -1.825 0.837 1.00 . A A . 61 PHE CD2 1 1
8 10878 1 1 61 PHE CE1 C 1.677 -4.293 0.311 1.00 . A A . 61 PHE CE1 1 1
8 10879 1 1 61 PHE CE2 C 1.482 -1.912 0.409 1.00 . A A . 61 PHE CE2 1 1
8 10880 1 1 61 PHE CG C 3.560 -2.967 1.008 1.00 . A A . 61 PHE CG 1 1
8 10881 1 1 61 PHE CZ C 0.924 -3.147 0.144 1.00 . A A . 61 PHE CZ 1 1
8 10882 1 1 61 PHE H H 5.519 -2.434 -1.481 1.00 . A A . 61 PHE H 1 1
8 10883 1 1 61 PHE HA H 6.987 -3.294 0.852 1.00 . A A . 61 PHE HA 1 1
8 10884 1 1 61 PHE HB2 H 5.098 -3.521 2.328 1.00 . A A . 61 PHE HB2 1 1
8 10885 1 1 61 PHE HB3 H 5.166 -1.850 1.779 1.00 . A A . 61 PHE HB3 1 1
8 10886 1 1 61 PHE HD1 H 3.576 -5.097 0.871 1.00 . A A . 61 PHE HD1 1 1
8 10887 1 1 61 PHE HD2 H 3.229 -0.858 1.042 1.00 . A A . 61 PHE HD2 1 1
8 10888 1 1 61 PHE HE1 H 1.243 -5.260 0.105 1.00 . A A . 61 PHE HE1 1 1
8 10889 1 1 61 PHE HE2 H 0.896 -1.015 0.278 1.00 . A A . 61 PHE HE2 1 1
8 10890 1 1 61 PHE HZ H -0.101 -3.218 -0.191 1.00 . A A . 61 PHE HZ 1 1
8 10891 1 1 61 PHE N N 6.030 -2.269 -0.661 1.00 . A A . 61 PHE N 1 1
8 10892 1 1 61 PHE O O 5.167 -4.775 -1.263 1.00 . A A . 61 PHE O 1 1
8 10893 1 1 62 VAL C C 4.596 -7.675 1.090 1.00 . A A . 62 VAL C 1 1
8 10894 1 1 62 VAL CA C 5.690 -7.050 0.231 1.00 . A A . 62 VAL CA 1 1
8 10895 1 1 62 VAL CB C 6.957 -7.921 0.319 1.00 . A A . 62 VAL CB 1 1
8 10896 1 1 62 VAL CG1 C 6.695 -9.305 -0.253 1.00 . A A . 62 VAL CG1 1 1
8 10897 1 1 62 VAL CG2 C 8.116 -7.248 -0.401 1.00 . A A . 62 VAL CG2 1 1
8 10898 1 1 62 VAL H H 6.360 -5.510 1.519 1.00 . A A . 62 VAL H 1 1
8 10899 1 1 62 VAL HA H 5.361 -7.033 -0.798 1.00 . A A . 62 VAL HA 1 1
8 10900 1 1 62 VAL HB H 7.223 -8.030 1.360 1.00 . A A . 62 VAL HB 1 1
8 10901 1 1 62 VAL HG11 H 6.015 -9.839 0.395 1.00 . A A . 62 VAL HG11 1 1
8 10902 1 1 62 VAL HG12 H 6.259 -9.212 -1.237 1.00 . A A . 62 VAL HG12 1 1
8 10903 1 1 62 VAL HG13 H 7.626 -9.849 -0.321 1.00 . A A . 62 VAL HG13 1 1
8 10904 1 1 62 VAL HG21 H 7.890 -6.202 -0.546 1.00 . A A . 62 VAL HG21 1 1
8 10905 1 1 62 VAL HG22 H 9.014 -7.343 0.193 1.00 . A A . 62 VAL HG22 1 1
8 10906 1 1 62 VAL HG23 H 8.268 -7.721 -1.360 1.00 . A A . 62 VAL HG23 1 1
8 10907 1 1 62 VAL N N 5.959 -5.677 0.641 1.00 . A A . 62 VAL N 1 1
8 10908 1 1 62 VAL O O 4.821 -8.071 2.234 1.00 . A A . 62 VAL O 1 1
8 10909 1 1 63 PRO C C 2.363 -9.852 1.415 1.00 . A A . 63 PRO C 1 1
8 10910 1 1 63 PRO CA C 2.229 -8.346 1.224 1.00 . A A . 63 PRO CA 1 1
8 10911 1 1 63 PRO CB C 1.056 -8.027 0.293 1.00 . A A . 63 PRO CB 1 1
8 10912 1 1 63 PRO CD C 3.042 -7.316 -0.832 1.00 . A A . 63 PRO CD 1 1
8 10913 1 1 63 PRO CG C 1.671 -7.891 -1.058 1.00 . A A . 63 PRO CG 1 1
8 10914 1 1 63 PRO HA H 2.068 -7.875 2.182 1.00 . A A . 63 PRO HA 1 1
8 10915 1 1 63 PRO HB2 H 0.340 -8.836 0.322 1.00 . A A . 63 PRO HB2 1 1
8 10916 1 1 63 PRO HB3 H 0.583 -7.108 0.605 1.00 . A A . 63 PRO HB3 1 1
8 10917 1 1 63 PRO HD2 H 3.740 -7.711 -1.556 1.00 . A A . 63 PRO HD2 1 1
8 10918 1 1 63 PRO HD3 H 3.012 -6.238 -0.883 1.00 . A A . 63 PRO HD3 1 1
8 10919 1 1 63 PRO HG2 H 1.743 -8.860 -1.528 1.00 . A A . 63 PRO HG2 1 1
8 10920 1 1 63 PRO HG3 H 1.079 -7.221 -1.664 1.00 . A A . 63 PRO HG3 1 1
8 10921 1 1 63 PRO N N 3.382 -7.768 0.527 1.00 . A A . 63 PRO N 1 1
8 10922 1 1 63 PRO O O 3.376 -10.446 1.048 1.00 . A A . 63 PRO O 1 1
8 10923 1 1 64 GLN C C 0.313 -12.605 1.348 1.00 . A A . 64 GLN C 1 1
8 10924 1 1 64 GLN CA C 1.338 -11.903 2.233 1.00 . A A . 64 GLN CA 1 1
8 10925 1 1 64 GLN CB C 1.045 -12.196 3.705 1.00 . A A . 64 GLN CB 1 1
8 10926 1 1 64 GLN CD C 3.473 -12.629 4.254 1.00 . A A . 64 GLN CD 1 1
8 10927 1 1 64 GLN CG C 2.209 -11.883 4.631 1.00 . A A . 64 GLN CG 1 1
8 10928 1 1 64 GLN H H 0.554 -9.937 2.263 1.00 . A A . 64 GLN H 1 1
8 10929 1 1 64 GLN HA H 2.321 -12.276 1.990 1.00 . A A . 64 GLN HA 1 1
8 10930 1 1 64 GLN HB2 H 0.196 -11.605 4.016 1.00 . A A . 64 GLN HB2 1 1
8 10931 1 1 64 GLN HB3 H 0.802 -13.243 3.810 1.00 . A A . 64 GLN HB3 1 1
8 10932 1 1 64 GLN HE21 H 3.954 -11.207 2.951 1.00 . A A . 64 GLN HE21 1 1
8 10933 1 1 64 GLN HE22 H 5.065 -12.524 3.068 1.00 . A A . 64 GLN HE22 1 1
8 10934 1 1 64 GLN HG2 H 2.410 -10.822 4.590 1.00 . A A . 64 GLN HG2 1 1
8 10935 1 1 64 GLN HG3 H 1.934 -12.156 5.639 1.00 . A A . 64 GLN HG3 1 1
8 10936 1 1 64 GLN N N 1.334 -10.464 1.993 1.00 . A A . 64 GLN N 1 1
8 10937 1 1 64 GLN NE2 N 4.242 -12.064 3.330 1.00 . A A . 64 GLN NE2 1 1
8 10938 1 1 64 GLN O O -0.473 -11.957 0.658 1.00 . A A . 64 GLN O 1 1
8 10939 1 1 64 GLN OE1 O 3.756 -13.703 4.786 1.00 . A A . 64 GLN OE1 1 1
8 10940 1 1 65 GLU C C -1.956 -14.835 1.263 1.00 . A A . 65 GLU C 1 1
8 10941 1 1 65 GLU CA C -0.600 -14.724 0.573 1.00 . A A . 65 GLU CA 1 1
8 10942 1 1 65 GLU CB C -0.029 -16.121 0.320 1.00 . A A . 65 GLU CB 1 1
8 10943 1 1 65 GLU CD C 1.829 -16.576 1.970 1.00 . A A . 65 GLU CD 1 1
8 10944 1 1 65 GLU CG C 0.387 -16.848 1.588 1.00 . A A . 65 GLU CG 1 1
8 10945 1 1 65 GLU H H 0.979 -14.394 1.945 1.00 . A A . 65 GLU H 1 1
8 10946 1 1 65 GLU HA H -0.731 -14.222 -0.373 1.00 . A A . 65 GLU HA 1 1
8 10947 1 1 65 GLU HB2 H -0.776 -16.716 -0.184 1.00 . A A . 65 GLU HB2 1 1
8 10948 1 1 65 GLU HB3 H 0.838 -16.031 -0.319 1.00 . A A . 65 GLU HB3 1 1
8 10949 1 1 65 GLU HG2 H -0.251 -16.526 2.398 1.00 . A A . 65 GLU HG2 1 1
8 10950 1 1 65 GLU HG3 H 0.264 -17.910 1.435 1.00 . A A . 65 GLU HG3 1 1
8 10951 1 1 65 GLU N N 0.328 -13.934 1.374 1.00 . A A . 65 GLU N 1 1
8 10952 1 1 65 GLU O O -2.038 -15.168 2.445 1.00 . A A . 65 GLU O 1 1
8 10953 1 1 65 GLU OE1 O 2.689 -16.552 1.065 1.00 . A A . 65 GLU OE1 1 1
8 10954 1 1 65 GLU OE2 O 2.097 -16.386 3.175 1.00 . A A . 65 GLU OE2 1 1
8 10955 1 1 66 MET C C -4.461 -13.892 2.393 1.00 . A A . 66 MET C 1 1
8 10956 1 1 66 MET CA C -4.372 -14.620 1.056 1.00 . A A . 66 MET CA 1 1
8 10957 1 1 66 MET CB C -4.803 -16.078 1.225 1.00 . A A . 66 MET CB 1 1
8 10958 1 1 66 MET CE C -2.742 -16.955 -1.947 1.00 . A A . 66 MET CE 1 1
8 10959 1 1 66 MET CG C -4.779 -16.873 -0.070 1.00 . A A . 66 MET CG 1 1
8 10960 1 1 66 MET H H -2.890 -14.292 -0.420 1.00 . A A . 66 MET H 1 1
8 10961 1 1 66 MET HA H -5.033 -14.138 0.352 1.00 . A A . 66 MET HA 1 1
8 10962 1 1 66 MET HB2 H -4.140 -16.558 1.929 1.00 . A A . 66 MET HB2 1 1
8 10963 1 1 66 MET HB3 H -5.809 -16.100 1.617 1.00 . A A . 66 MET HB3 1 1
8 10964 1 1 66 MET HE1 H -1.666 -16.932 -2.040 1.00 . A A . 66 MET HE1 1 1
8 10965 1 1 66 MET HE2 H -3.161 -17.552 -2.743 1.00 . A A . 66 MET HE2 1 1
8 10966 1 1 66 MET HE3 H -3.130 -15.948 -2.008 1.00 . A A . 66 MET HE3 1 1
8 10967 1 1 66 MET HG2 H -5.544 -17.634 -0.024 1.00 . A A . 66 MET HG2 1 1
8 10968 1 1 66 MET HG3 H -4.990 -16.204 -0.891 1.00 . A A . 66 MET HG3 1 1
8 10969 1 1 66 MET N N -3.018 -14.552 0.516 1.00 . A A . 66 MET N 1 1
8 10970 1 1 66 MET O O -5.167 -14.328 3.302 1.00 . A A . 66 MET O 1 1
8 10971 1 1 66 MET SD S -3.190 -17.670 -0.367 1.00 . A A . 66 MET SD 1 1
8 10972 1 1 67 GLY C C -4.209 -10.582 3.522 1.00 . A A . 67 GLY C 1 1
8 10973 1 1 67 GLY CA C -3.752 -12.011 3.737 1.00 . A A . 67 GLY CA 1 1
8 10974 1 1 67 GLY H H -3.195 -12.481 1.749 1.00 . A A . 67 GLY H 1 1
8 10975 1 1 67 GLY HA2 H -4.417 -12.489 4.441 1.00 . A A . 67 GLY HA2 1 1
8 10976 1 1 67 GLY HA3 H -2.754 -11.999 4.150 1.00 . A A . 67 GLY HA3 1 1
8 10977 1 1 67 GLY N N -3.740 -12.780 2.507 1.00 . A A . 67 GLY N 1 1
8 10978 1 1 67 GLY O O -3.717 -9.892 2.630 1.00 . A A . 67 GLY O 1 1
8 10979 1 1 68 VAL C C -4.900 -7.818 5.126 1.00 . A A . 68 VAL C 1 1
8 10980 1 1 68 VAL CA C -5.681 -8.779 4.237 1.00 . A A . 68 VAL CA 1 1
8 10981 1 1 68 VAL CB C -7.171 -8.722 4.623 1.00 . A A . 68 VAL CB 1 1
8 10982 1 1 68 VAL CG1 C -7.691 -7.295 4.537 1.00 . A A . 68 VAL CG1 1 1
8 10983 1 1 68 VAL CG2 C -7.986 -9.650 3.735 1.00 . A A . 68 VAL CG2 1 1
8 10984 1 1 68 VAL H H -5.509 -10.732 5.034 1.00 . A A . 68 VAL H 1 1
8 10985 1 1 68 VAL HA H -5.584 -8.462 3.209 1.00 . A A . 68 VAL HA 1 1
8 10986 1 1 68 VAL HB H -7.270 -9.057 5.645 1.00 . A A . 68 VAL HB 1 1
8 10987 1 1 68 VAL HG11 H -8.703 -7.258 4.912 1.00 . A A . 68 VAL HG11 1 1
8 10988 1 1 68 VAL HG12 H -7.062 -6.646 5.129 1.00 . A A . 68 VAL HG12 1 1
8 10989 1 1 68 VAL HG13 H -7.677 -6.969 3.508 1.00 . A A . 68 VAL HG13 1 1
8 10990 1 1 68 VAL HG21 H -8.098 -10.607 4.223 1.00 . A A . 68 VAL HG21 1 1
8 10991 1 1 68 VAL HG22 H -8.961 -9.218 3.562 1.00 . A A . 68 VAL HG22 1 1
8 10992 1 1 68 VAL HG23 H -7.479 -9.783 2.791 1.00 . A A . 68 VAL HG23 1 1
8 10993 1 1 68 VAL N N -5.156 -10.135 4.342 1.00 . A A . 68 VAL N 1 1
8 10994 1 1 68 VAL O O -4.957 -7.904 6.353 1.00 . A A . 68 VAL O 1 1
8 10995 1 1 69 HIS C C -4.040 -4.547 5.195 1.00 . A A . 69 HIS C 1 1
8 10996 1 1 69 HIS CA C -3.377 -5.921 5.233 1.00 . A A . 69 HIS CA 1 1
8 10997 1 1 69 HIS CB C -1.966 -5.836 4.651 1.00 . A A . 69 HIS CB 1 1
8 10998 1 1 69 HIS CD2 C -0.157 -7.684 4.847 1.00 . A A . 69 HIS CD2 1 1
8 10999 1 1 69 HIS CE1 C -1.134 -9.220 3.625 1.00 . A A . 69 HIS CE1 1 1
8 11000 1 1 69 HIS CG C -1.334 -7.173 4.416 1.00 . A A . 69 HIS CG 1 1
8 11001 1 1 69 HIS H H -4.165 -6.882 3.519 1.00 . A A . 69 HIS H 1 1
8 11002 1 1 69 HIS HA H -3.315 -6.247 6.260 1.00 . A A . 69 HIS HA 1 1
8 11003 1 1 69 HIS HB2 H -2.005 -5.316 3.705 1.00 . A A . 69 HIS HB2 1 1
8 11004 1 1 69 HIS HB3 H -1.335 -5.285 5.334 1.00 . A A . 69 HIS HB3 1 1
8 11005 1 1 69 HIS HD1 H -2.787 -8.092 3.198 1.00 . A A . 69 HIS HD1 1 1
8 11006 1 1 69 HIS HD2 H 0.569 -7.184 5.473 1.00 . A A . 69 HIS HD2 1 1
8 11007 1 1 69 HIS HE1 H -1.336 -10.144 3.105 1.00 . A A . 69 HIS HE1 1 1
8 11008 1 1 69 HIS HE2 H 0.648 -9.602 4.558 1.00 . A A . 69 HIS HE2 1 1
8 11009 1 1 69 HIS N N -4.170 -6.900 4.499 1.00 . A A . 69 HIS N 1 1
8 11010 1 1 69 HIS ND1 N -1.921 -8.159 3.652 1.00 . A A . 69 HIS ND1 1 1
8 11011 1 1 69 HIS NE2 N -0.057 -8.957 4.342 1.00 . A A . 69 HIS NE2 1 1
8 11012 1 1 69 HIS O O -5.000 -4.329 4.455 1.00 . A A . 69 HIS O 1 1
8 11013 1 1 70 THR C C -2.948 -1.234 6.130 1.00 . A A . 70 THR C 1 1
8 11014 1 1 70 THR CA C -4.063 -2.270 6.056 1.00 . A A . 70 THR CA 1 1
8 11015 1 1 70 THR CB C -4.997 -2.092 7.268 1.00 . A A . 70 THR CB 1 1
8 11016 1 1 70 THR CG2 C -5.796 -0.803 7.150 1.00 . A A . 70 THR CG2 1 1
8 11017 1 1 70 THR H H -2.756 -3.856 6.562 1.00 . A A . 70 THR H 1 1
8 11018 1 1 70 THR HA H -4.639 -2.102 5.157 1.00 . A A . 70 THR HA 1 1
8 11019 1 1 70 THR HB H -4.394 -2.044 8.163 1.00 . A A . 70 THR HB 1 1
8 11020 1 1 70 THR HG1 H -6.679 -2.943 7.848 1.00 . A A . 70 THR HG1 1 1
8 11021 1 1 70 THR HG21 H -6.050 -0.445 8.137 1.00 . A A . 70 THR HG21 1 1
8 11022 1 1 70 THR HG22 H -6.700 -0.990 6.591 1.00 . A A . 70 THR HG22 1 1
8 11023 1 1 70 THR HG23 H -5.204 -0.058 6.640 1.00 . A A . 70 THR HG23 1 1
8 11024 1 1 70 THR N N -3.521 -3.622 5.997 1.00 . A A . 70 THR N 1 1
8 11025 1 1 70 THR O O -2.079 -1.304 6.999 1.00 . A A . 70 THR O 1 1
8 11026 1 1 70 THR OG1 O -5.891 -3.206 7.366 1.00 . A A . 70 THR OG1 1 1
8 11027 1 1 71 VAL C C -2.381 1.965 6.050 1.00 . A A . 71 VAL C 1 1
8 11028 1 1 71 VAL CA C -1.972 0.783 5.178 1.00 . A A . 71 VAL CA 1 1
8 11029 1 1 71 VAL CB C -1.731 1.279 3.740 1.00 . A A . 71 VAL CB 1 1
8 11030 1 1 71 VAL CG1 C -0.637 2.335 3.716 1.00 . A A . 71 VAL CG1 1 1
8 11031 1 1 71 VAL CG2 C -1.380 0.114 2.827 1.00 . A A . 71 VAL CG2 1 1
8 11032 1 1 71 VAL H H -3.698 -0.268 4.548 1.00 . A A . 71 VAL H 1 1
8 11033 1 1 71 VAL HA H -1.047 0.373 5.555 1.00 . A A . 71 VAL HA 1 1
8 11034 1 1 71 VAL HB H -2.644 1.730 3.378 1.00 . A A . 71 VAL HB 1 1
8 11035 1 1 71 VAL HG11 H -1.071 3.307 3.899 1.00 . A A . 71 VAL HG11 1 1
8 11036 1 1 71 VAL HG12 H 0.093 2.116 4.481 1.00 . A A . 71 VAL HG12 1 1
8 11037 1 1 71 VAL HG13 H -0.156 2.333 2.748 1.00 . A A . 71 VAL HG13 1 1
8 11038 1 1 71 VAL HG21 H -0.588 0.411 2.155 1.00 . A A . 71 VAL HG21 1 1
8 11039 1 1 71 VAL HG22 H -1.050 -0.724 3.423 1.00 . A A . 71 VAL HG22 1 1
8 11040 1 1 71 VAL HG23 H -2.250 -0.171 2.255 1.00 . A A . 71 VAL HG23 1 1
8 11041 1 1 71 VAL N N -2.980 -0.271 5.215 1.00 . A A . 71 VAL N 1 1
8 11042 1 1 71 VAL O O -3.276 2.731 5.695 1.00 . A A . 71 VAL O 1 1
8 11043 1 1 72 SER C C -1.118 4.398 7.847 1.00 . A A . 72 SER C 1 1
8 11044 1 1 72 SER CA C -2.014 3.194 8.119 1.00 . A A . 72 SER CA 1 1
8 11045 1 1 72 SER CB C -1.834 2.725 9.564 1.00 . A A . 72 SER CB 1 1
8 11046 1 1 72 SER H H -1.015 1.463 7.421 1.00 . A A . 72 SER H 1 1
8 11047 1 1 72 SER HA H -3.043 3.485 7.970 1.00 . A A . 72 SER HA 1 1
8 11048 1 1 72 SER HB2 H -0.827 2.360 9.698 1.00 . A A . 72 SER HB2 1 1
8 11049 1 1 72 SER HB3 H -2.008 3.555 10.233 1.00 . A A . 72 SER HB3 1 1
8 11050 1 1 72 SER HG H -3.561 1.817 9.397 1.00 . A A . 72 SER HG 1 1
8 11051 1 1 72 SER N N -1.718 2.106 7.193 1.00 . A A . 72 SER N 1 1
8 11052 1 1 72 SER O O 0.061 4.402 8.202 1.00 . A A . 72 SER O 1 1
8 11053 1 1 72 SER OG O -2.742 1.685 9.880 1.00 . A A . 72 SER OG 1 1
8 11054 1 1 73 VAL C C -1.362 7.789 7.792 1.00 . A A . 73 VAL C 1 1
8 11055 1 1 73 VAL CA C -0.940 6.631 6.895 1.00 . A A . 73 VAL CA 1 1
8 11056 1 1 73 VAL CB C -1.136 7.039 5.423 1.00 . A A . 73 VAL CB 1 1
8 11057 1 1 73 VAL CG1 C -0.380 8.324 5.119 1.00 . A A . 73 VAL CG1 1 1
8 11058 1 1 73 VAL CG2 C -0.692 5.918 4.496 1.00 . A A . 73 VAL CG2 1 1
8 11059 1 1 73 VAL H H -2.629 5.358 6.957 1.00 . A A . 73 VAL H 1 1
8 11060 1 1 73 VAL HA H 0.110 6.429 7.054 1.00 . A A . 73 VAL HA 1 1
8 11061 1 1 73 VAL HB H -2.188 7.219 5.257 1.00 . A A . 73 VAL HB 1 1
8 11062 1 1 73 VAL HG11 H -1.003 8.976 4.524 1.00 . A A . 73 VAL HG11 1 1
8 11063 1 1 73 VAL HG12 H -0.120 8.816 6.045 1.00 . A A . 73 VAL HG12 1 1
8 11064 1 1 73 VAL HG13 H 0.521 8.090 4.571 1.00 . A A . 73 VAL HG13 1 1
8 11065 1 1 73 VAL HG21 H -1.435 5.773 3.726 1.00 . A A . 73 VAL HG21 1 1
8 11066 1 1 73 VAL HG22 H 0.252 6.179 4.039 1.00 . A A . 73 VAL HG22 1 1
8 11067 1 1 73 VAL HG23 H -0.577 5.006 5.062 1.00 . A A . 73 VAL HG23 1 1
8 11068 1 1 73 VAL N N -1.686 5.420 7.214 1.00 . A A . 73 VAL N 1 1
8 11069 1 1 73 VAL O O -2.379 8.439 7.549 1.00 . A A . 73 VAL O 1 1
8 11070 1 1 74 LYS C C 0.118 10.278 9.583 1.00 . A A . 74 LYS C 1 1
8 11071 1 1 74 LYS CA C -0.862 9.124 9.765 1.00 . A A . 74 LYS CA 1 1
8 11072 1 1 74 LYS CB C -0.800 8.611 11.206 1.00 . A A . 74 LYS CB 1 1
8 11073 1 1 74 LYS CD C -2.204 8.162 13.240 1.00 . A A . 74 LYS CD 1 1
8 11074 1 1 74 LYS CE C -3.633 8.366 13.718 1.00 . A A . 74 LYS CE 1 1
8 11075 1 1 74 LYS CG C -2.129 8.090 11.724 1.00 . A A . 74 LYS CG 1 1
8 11076 1 1 74 LYS H H 0.224 7.490 8.972 1.00 . A A . 74 LYS H 1 1
8 11077 1 1 74 LYS HA H -1.861 9.480 9.562 1.00 . A A . 74 LYS HA 1 1
8 11078 1 1 74 LYS HB2 H -0.077 7.810 11.259 1.00 . A A . 74 LYS HB2 1 1
8 11079 1 1 74 LYS HB3 H -0.478 9.418 11.849 1.00 . A A . 74 LYS HB3 1 1
8 11080 1 1 74 LYS HD2 H -1.826 7.239 13.655 1.00 . A A . 74 LYS HD2 1 1
8 11081 1 1 74 LYS HD3 H -1.597 8.988 13.583 1.00 . A A . 74 LYS HD3 1 1
8 11082 1 1 74 LYS HE2 H -3.929 9.381 13.502 1.00 . A A . 74 LYS HE2 1 1
8 11083 1 1 74 LYS HE3 H -4.278 7.682 13.187 1.00 . A A . 74 LYS HE3 1 1
8 11084 1 1 74 LYS HG2 H -2.927 8.686 11.306 1.00 . A A . 74 LYS HG2 1 1
8 11085 1 1 74 LYS HG3 H -2.247 7.061 11.415 1.00 . A A . 74 LYS HG3 1 1
8 11086 1 1 74 LYS HZ1 H -4.769 8.167 15.460 1.00 . A A . 74 LYS HZ1 1 1
8 11087 1 1 74 LYS HZ2 H -3.240 8.844 15.714 1.00 . A A . 74 LYS HZ2 1 1
8 11088 1 1 74 LYS HZ3 H -3.393 7.184 15.424 1.00 . A A . 74 LYS HZ3 1 1
8 11089 1 1 74 LYS N N -0.573 8.043 8.831 1.00 . A A . 74 LYS N 1 1
8 11090 1 1 74 LYS NZ N -3.768 8.123 15.181 1.00 . A A . 74 LYS NZ 1 1
8 11091 1 1 74 LYS O O 1.256 10.077 9.158 1.00 . A A . 74 LYS O 1 1
8 11092 1 1 75 TYR C C 0.326 13.601 10.974 1.00 . A A . 75 TYR C 1 1
8 11093 1 1 75 TYR CA C 0.508 12.672 9.777 1.00 . A A . 75 TYR CA 1 1
8 11094 1 1 75 TYR CB C 0.176 13.418 8.484 1.00 . A A . 75 TYR CB 1 1
8 11095 1 1 75 TYR CD1 C 2.082 14.979 7.929 1.00 . A A . 75 TYR CD1 1 1
8 11096 1 1 75 TYR CD2 C 0.077 15.920 8.811 1.00 . A A . 75 TYR CD2 1 1
8 11097 1 1 75 TYR CE1 C 2.646 16.238 7.857 1.00 . A A . 75 TYR CE1 1 1
8 11098 1 1 75 TYR CE2 C 0.633 17.183 8.741 1.00 . A A . 75 TYR CE2 1 1
8 11099 1 1 75 TYR CG C 0.789 14.798 8.406 1.00 . A A . 75 TYR CG 1 1
8 11100 1 1 75 TYR CZ C 1.918 17.337 8.263 1.00 . A A . 75 TYR CZ 1 1
8 11101 1 1 75 TYR H H -1.247 11.583 10.239 1.00 . A A . 75 TYR H 1 1
8 11102 1 1 75 TYR HA H 1.538 12.348 9.740 1.00 . A A . 75 TYR HA 1 1
8 11103 1 1 75 TYR HB2 H 0.539 12.847 7.643 1.00 . A A . 75 TYR HB2 1 1
8 11104 1 1 75 TYR HB3 H -0.896 13.526 8.404 1.00 . A A . 75 TYR HB3 1 1
8 11105 1 1 75 TYR HD1 H 2.650 14.117 7.611 1.00 . A A . 75 TYR HD1 1 1
8 11106 1 1 75 TYR HD2 H -0.929 15.796 9.185 1.00 . A A . 75 TYR HD2 1 1
8 11107 1 1 75 TYR HE1 H 3.652 16.359 7.483 1.00 . A A . 75 TYR HE1 1 1
8 11108 1 1 75 TYR HE2 H 0.063 18.043 9.059 1.00 . A A . 75 TYR HE2 1 1
8 11109 1 1 75 TYR HH H 3.085 18.631 7.452 1.00 . A A . 75 TYR HH 1 1
8 11110 1 1 75 TYR N N -0.330 11.486 9.907 1.00 . A A . 75 TYR N 1 1
8 11111 1 1 75 TYR O O -0.730 14.210 11.147 1.00 . A A . 75 TYR O 1 1
8 11112 1 1 75 TYR OH O 2.476 18.592 8.193 1.00 . A A . 75 TYR OH 1 1
8 11113 1 1 76 ARG C C 0.170 14.156 13.897 1.00 . A A . 76 ARG C 1 1
8 11114 1 1 76 ARG CA C 1.321 14.558 12.979 1.00 . A A . 76 ARG CA 1 1
8 11115 1 1 76 ARG CB C 1.173 16.024 12.569 1.00 . A A . 76 ARG CB 1 1
8 11116 1 1 76 ARG CD C 2.391 18.220 12.676 1.00 . A A . 76 ARG CD 1 1
8 11117 1 1 76 ARG CG C 2.501 16.736 12.365 1.00 . A A . 76 ARG CG 1 1
8 11118 1 1 76 ARG CZ C 2.237 19.677 14.650 1.00 . A A . 76 ARG CZ 1 1
8 11119 1 1 76 ARG H H 2.179 13.194 11.606 1.00 . A A . 76 ARG H 1 1
8 11120 1 1 76 ARG HA H 2.251 14.434 13.512 1.00 . A A . 76 ARG HA 1 1
8 11121 1 1 76 ARG HB2 H 0.617 16.074 11.645 1.00 . A A . 76 ARG HB2 1 1
8 11122 1 1 76 ARG HB3 H 0.624 16.546 13.338 1.00 . A A . 76 ARG HB3 1 1
8 11123 1 1 76 ARG HD2 H 3.194 18.740 12.175 1.00 . A A . 76 ARG HD2 1 1
8 11124 1 1 76 ARG HD3 H 1.443 18.582 12.306 1.00 . A A . 76 ARG HD3 1 1
8 11125 1 1 76 ARG HE H 2.719 17.742 14.696 1.00 . A A . 76 ARG HE 1 1
8 11126 1 1 76 ARG HG2 H 3.239 16.296 13.019 1.00 . A A . 76 ARG HG2 1 1
8 11127 1 1 76 ARG HG3 H 2.809 16.614 11.337 1.00 . A A . 76 ARG HG3 1 1
8 11128 1 1 76 ARG HH11 H 1.829 20.583 12.891 1.00 . A A . 76 ARG HH11 1 1
8 11129 1 1 76 ARG HH12 H 1.724 21.599 14.291 1.00 . A A . 76 ARG HH12 1 1
8 11130 1 1 76 ARG HH21 H 2.584 19.069 16.546 1.00 . A A . 76 ARG HH21 1 1
8 11131 1 1 76 ARG HH22 H 2.155 20.736 16.370 1.00 . A A . 76 ARG HH22 1 1
8 11132 1 1 76 ARG N N 1.365 13.704 11.797 1.00 . A A . 76 ARG N 1 1
8 11133 1 1 76 ARG NE N 2.474 18.487 14.109 1.00 . A A . 76 ARG NE 1 1
8 11134 1 1 76 ARG NH1 N 1.903 20.704 13.881 1.00 . A A . 76 ARG NH1 1 1
8 11135 1 1 76 ARG NH2 N 2.333 19.841 15.963 1.00 . A A . 76 ARG NH2 1 1
8 11136 1 1 76 ARG O O -0.362 14.981 14.638 1.00 . A A . 76 ARG O 1 1
8 11137 1 1 77 GLY C C -2.654 12.619 14.039 1.00 . A A . 77 GLY C 1 1
8 11138 1 1 77 GLY CA C -1.295 12.395 14.671 1.00 . A A . 77 GLY CA 1 1
8 11139 1 1 77 GLY H H 0.252 12.270 13.230 1.00 . A A . 77 GLY H 1 1
8 11140 1 1 77 GLY HA2 H -1.157 11.337 14.840 1.00 . A A . 77 GLY HA2 1 1
8 11141 1 1 77 GLY HA3 H -1.264 12.908 15.621 1.00 . A A . 77 GLY HA3 1 1
8 11142 1 1 77 GLY N N -0.209 12.883 13.841 1.00 . A A . 77 GLY N 1 1
8 11143 1 1 77 GLY O O -3.617 12.955 14.727 1.00 . A A . 77 GLY O 1 1
8 11144 1 1 78 GLN C C -4.030 11.736 10.758 1.00 . A A . 78 GLN C 1 1
8 11145 1 1 78 GLN CA C -3.983 12.620 12.000 1.00 . A A . 78 GLN CA 1 1
8 11146 1 1 78 GLN CB C -4.154 14.087 11.604 1.00 . A A . 78 GLN CB 1 1
8 11147 1 1 78 GLN CD C -3.346 15.902 10.042 1.00 . A A . 78 GLN CD 1 1
8 11148 1 1 78 GLN CG C -3.584 14.417 10.233 1.00 . A A . 78 GLN CG 1 1
8 11149 1 1 78 GLN H H -1.929 12.166 12.232 1.00 . A A . 78 GLN H 1 1
8 11150 1 1 78 GLN HA H -4.792 12.338 12.658 1.00 . A A . 78 GLN HA 1 1
8 11151 1 1 78 GLN HB2 H -5.206 14.327 11.599 1.00 . A A . 78 GLN HB2 1 1
8 11152 1 1 78 GLN HB3 H -3.655 14.706 12.335 1.00 . A A . 78 GLN HB3 1 1
8 11153 1 1 78 GLN HE21 H -3.410 15.683 8.067 1.00 . A A . 78 GLN HE21 1 1
8 11154 1 1 78 GLN HE22 H -3.141 17.292 8.636 1.00 . A A . 78 GLN HE22 1 1
8 11155 1 1 78 GLN HG2 H -2.643 13.900 10.115 1.00 . A A . 78 GLN HG2 1 1
8 11156 1 1 78 GLN HG3 H -4.277 14.078 9.478 1.00 . A A . 78 GLN HG3 1 1
8 11157 1 1 78 GLN N N -2.732 12.433 12.725 1.00 . A A . 78 GLN N 1 1
8 11158 1 1 78 GLN NE2 N -3.293 16.337 8.789 1.00 . A A . 78 GLN NE2 1 1
8 11159 1 1 78 GLN O O -3.119 11.763 9.930 1.00 . A A . 78 GLN O 1 1
8 11160 1 1 78 GLN OE1 O -3.211 16.651 11.011 1.00 . A A . 78 GLN OE1 1 1
8 11161 1 1 79 HIS C C -5.620 10.847 8.236 1.00 . A A . 79 HIS C 1 1
8 11162 1 1 79 HIS CA C -5.262 10.060 9.493 1.00 . A A . 79 HIS CA 1 1
8 11163 1 1 79 HIS CB C -6.345 9.021 9.784 1.00 . A A . 79 HIS CB 1 1
8 11164 1 1 79 HIS CD2 C -6.158 7.278 11.695 1.00 . A A . 79 HIS CD2 1 1
8 11165 1 1 79 HIS CE1 C -4.619 5.992 10.808 1.00 . A A . 79 HIS CE1 1 1
8 11166 1 1 79 HIS CG C -5.833 7.804 10.491 1.00 . A A . 79 HIS CG 1 1
8 11167 1 1 79 HIS H H -5.789 10.975 11.328 1.00 . A A . 79 HIS H 1 1
8 11168 1 1 79 HIS HA H -4.323 9.553 9.330 1.00 . A A . 79 HIS HA 1 1
8 11169 1 1 79 HIS HB2 H -7.107 9.469 10.404 1.00 . A A . 79 HIS HB2 1 1
8 11170 1 1 79 HIS HB3 H -6.788 8.702 8.851 1.00 . A A . 79 HIS HB3 1 1
8 11171 1 1 79 HIS HD1 H -4.427 7.092 9.093 1.00 . A A . 79 HIS HD1 1 1
8 11172 1 1 79 HIS HD2 H -6.886 7.669 12.392 1.00 . A A . 79 HIS HD2 1 1
8 11173 1 1 79 HIS HE1 H -3.909 5.193 10.659 1.00 . A A . 79 HIS HE1 1 1
8 11174 1 1 79 HIS HE2 H -5.469 5.516 12.609 1.00 . A A . 79 HIS HE2 1 1
8 11175 1 1 79 HIS N N -5.096 10.952 10.635 1.00 . A A . 79 HIS N 1 1
8 11176 1 1 79 HIS ND1 N -4.866 6.976 9.961 1.00 . A A . 79 HIS ND1 1 1
8 11177 1 1 79 HIS NE2 N -5.390 6.152 11.868 1.00 . A A . 79 HIS NE2 1 1
8 11178 1 1 79 HIS O O -6.616 11.569 8.206 1.00 . A A . 79 HIS O 1 1
8 11179 1 1 80 VAL C C -6.367 11.001 5.327 1.00 . A A . 80 VAL C 1 1
8 11180 1 1 80 VAL CA C -5.029 11.400 5.940 1.00 . A A . 80 VAL CA 1 1
8 11181 1 1 80 VAL CB C -3.906 11.112 4.926 1.00 . A A . 80 VAL CB 1 1
8 11182 1 1 80 VAL CG1 C -2.582 11.673 5.421 1.00 . A A . 80 VAL CG1 1 1
8 11183 1 1 80 VAL CG2 C -3.797 9.617 4.663 1.00 . A A . 80 VAL CG2 1 1
8 11184 1 1 80 VAL H H -4.021 10.113 7.285 1.00 . A A . 80 VAL H 1 1
8 11185 1 1 80 VAL HA H -5.039 12.461 6.142 1.00 . A A . 80 VAL HA 1 1
8 11186 1 1 80 VAL HB H -4.154 11.602 3.996 1.00 . A A . 80 VAL HB 1 1
8 11187 1 1 80 VAL HG11 H -1.781 11.310 4.795 1.00 . A A . 80 VAL HG11 1 1
8 11188 1 1 80 VAL HG12 H -2.611 12.752 5.382 1.00 . A A . 80 VAL HG12 1 1
8 11189 1 1 80 VAL HG13 H -2.415 11.353 6.440 1.00 . A A . 80 VAL HG13 1 1
8 11190 1 1 80 VAL HG21 H -3.254 9.150 5.471 1.00 . A A . 80 VAL HG21 1 1
8 11191 1 1 80 VAL HG22 H -4.787 9.189 4.600 1.00 . A A . 80 VAL HG22 1 1
8 11192 1 1 80 VAL HG23 H -3.273 9.452 3.734 1.00 . A A . 80 VAL HG23 1 1
8 11193 1 1 80 VAL N N -4.799 10.703 7.200 1.00 . A A . 80 VAL N 1 1
8 11194 1 1 80 VAL O O -7.043 10.096 5.819 1.00 . A A . 80 VAL O 1 1
8 11195 1 1 81 THR C C -7.978 10.019 2.919 1.00 . A A . 81 THR C 1 1
8 11196 1 1 81 THR CA C -8.002 11.398 3.569 1.00 . A A . 81 THR CA 1 1
8 11197 1 1 81 THR CB C -8.308 12.455 2.491 1.00 . A A . 81 THR CB 1 1
8 11198 1 1 81 THR CG2 C -9.639 12.167 1.813 1.00 . A A . 81 THR CG2 1 1
8 11199 1 1 81 THR H H -6.163 12.389 3.905 1.00 . A A . 81 THR H 1 1
8 11200 1 1 81 THR HA H -8.793 11.425 4.304 1.00 . A A . 81 THR HA 1 1
8 11201 1 1 81 THR HB H -7.526 12.422 1.745 1.00 . A A . 81 THR HB 1 1
8 11202 1 1 81 THR HG1 H -9.116 13.842 3.636 1.00 . A A . 81 THR HG1 1 1
8 11203 1 1 81 THR HG21 H -10.115 11.327 2.296 1.00 . A A . 81 THR HG21 1 1
8 11204 1 1 81 THR HG22 H -9.470 11.936 0.772 1.00 . A A . 81 THR HG22 1 1
8 11205 1 1 81 THR HG23 H -10.276 13.035 1.891 1.00 . A A . 81 THR HG23 1 1
8 11206 1 1 81 THR N N -6.745 11.680 4.249 1.00 . A A . 81 THR N 1 1
8 11207 1 1 81 THR O O -7.165 9.752 2.035 1.00 . A A . 81 THR O 1 1
8 11208 1 1 81 THR OG1 O -8.338 13.760 3.079 1.00 . A A . 81 THR OG1 1 1
8 11209 1 1 82 GLY C C -8.342 6.766 3.744 1.00 . A A . 82 GLY C 1 1
8 11210 1 1 82 GLY CA C -8.940 7.803 2.814 1.00 . A A . 82 GLY CA 1 1
8 11211 1 1 82 GLY H H -9.499 9.412 4.071 1.00 . A A . 82 GLY H 1 1
8 11212 1 1 82 GLY HA2 H -9.973 7.551 2.628 1.00 . A A . 82 GLY HA2 1 1
8 11213 1 1 82 GLY HA3 H -8.401 7.783 1.878 1.00 . A A . 82 GLY HA3 1 1
8 11214 1 1 82 GLY N N -8.875 9.144 3.364 1.00 . A A . 82 GLY N 1 1
8 11215 1 1 82 GLY O O -8.915 5.695 3.941 1.00 . A A . 82 GLY O 1 1
8 11216 1 1 83 SER C C -7.288 6.014 6.526 1.00 . A A . 83 SER C 1 1
8 11217 1 1 83 SER CA C -6.505 6.168 5.225 1.00 . A A . 83 SER CA 1 1
8 11218 1 1 83 SER CB C -5.091 6.669 5.525 1.00 . A A . 83 SER CB 1 1
8 11219 1 1 83 SER H H -6.777 7.952 4.118 1.00 . A A . 83 SER H 1 1
8 11220 1 1 83 SER HA H -6.441 5.205 4.741 1.00 . A A . 83 SER HA 1 1
8 11221 1 1 83 SER HB2 H -4.497 5.855 5.912 1.00 . A A . 83 SER HB2 1 1
8 11222 1 1 83 SER HB3 H -4.643 7.040 4.614 1.00 . A A . 83 SER HB3 1 1
8 11223 1 1 83 SER HG H -4.537 7.487 7.216 1.00 . A A . 83 SER HG 1 1
8 11224 1 1 83 SER N N -7.184 7.083 4.315 1.00 . A A . 83 SER N 1 1
8 11225 1 1 83 SER O O -8.010 6.913 6.956 1.00 . A A . 83 SER O 1 1
8 11226 1 1 83 SER OG O -5.112 7.714 6.481 1.00 . A A . 83 SER OG 1 1
8 11227 1 1 84 PRO C C -6.851 3.117 5.406 1.00 . A A . 84 PRO C 1 1
8 11228 1 1 84 PRO CA C -6.286 3.767 6.665 1.00 . A A . 84 PRO CA 1 1
8 11229 1 1 84 PRO CB C -6.264 2.763 7.821 1.00 . A A . 84 PRO CB 1 1
8 11230 1 1 84 PRO CD C -7.803 4.486 8.434 1.00 . A A . 84 PRO CD 1 1
8 11231 1 1 84 PRO CG C -7.531 3.013 8.564 1.00 . A A . 84 PRO CG 1 1
8 11232 1 1 84 PRO HA H -5.283 4.115 6.469 1.00 . A A . 84 PRO HA 1 1
8 11233 1 1 84 PRO HB2 H -6.228 1.757 7.427 1.00 . A A . 84 PRO HB2 1 1
8 11234 1 1 84 PRO HB3 H -5.400 2.944 8.442 1.00 . A A . 84 PRO HB3 1 1
8 11235 1 1 84 PRO HD2 H -8.866 4.670 8.380 1.00 . A A . 84 PRO HD2 1 1
8 11236 1 1 84 PRO HD3 H -7.367 5.025 9.262 1.00 . A A . 84 PRO HD3 1 1
8 11237 1 1 84 PRO HG2 H -8.334 2.443 8.123 1.00 . A A . 84 PRO HG2 1 1
8 11238 1 1 84 PRO HG3 H -7.405 2.746 9.603 1.00 . A A . 84 PRO HG3 1 1
8 11239 1 1 84 PRO N N -7.143 4.845 7.168 1.00 . A A . 84 PRO N 1 1
8 11240 1 1 84 PRO O O -8.066 2.985 5.255 1.00 . A A . 84 PRO O 1 1
8 11241 1 1 85 PHE C C -6.244 0.558 3.354 1.00 . A A . 85 PHE C 1 1
8 11242 1 1 85 PHE CA C -6.373 2.076 3.259 1.00 . A A . 85 PHE CA 1 1
8 11243 1 1 85 PHE CB C -5.530 2.598 2.093 1.00 . A A . 85 PHE CB 1 1
8 11244 1 1 85 PHE CD1 C -6.749 4.566 1.125 1.00 . A A . 85 PHE CD1 1 1
8 11245 1 1 85 PHE CD2 C -4.757 4.969 2.371 1.00 . A A . 85 PHE CD2 1 1
8 11246 1 1 85 PHE CE1 C -6.890 5.923 0.907 1.00 . A A . 85 PHE CE1 1 1
8 11247 1 1 85 PHE CE2 C -4.893 6.327 2.157 1.00 . A A . 85 PHE CE2 1 1
8 11248 1 1 85 PHE CG C -5.682 4.074 1.858 1.00 . A A . 85 PHE CG 1 1
8 11249 1 1 85 PHE CZ C -5.962 6.805 1.424 1.00 . A A . 85 PHE CZ 1 1
8 11250 1 1 85 PHE H H -5.007 2.844 4.683 1.00 . A A . 85 PHE H 1 1
8 11251 1 1 85 PHE HA H -7.408 2.327 3.085 1.00 . A A . 85 PHE HA 1 1
8 11252 1 1 85 PHE HB2 H -4.488 2.400 2.295 1.00 . A A . 85 PHE HB2 1 1
8 11253 1 1 85 PHE HB3 H -5.822 2.085 1.189 1.00 . A A . 85 PHE HB3 1 1
8 11254 1 1 85 PHE HD1 H -7.477 3.878 0.720 1.00 . A A . 85 PHE HD1 1 1
8 11255 1 1 85 PHE HD2 H -3.920 4.596 2.945 1.00 . A A . 85 PHE HD2 1 1
8 11256 1 1 85 PHE HE1 H -7.727 6.294 0.334 1.00 . A A . 85 PHE HE1 1 1
8 11257 1 1 85 PHE HE2 H -4.165 7.014 2.563 1.00 . A A . 85 PHE HE2 1 1
8 11258 1 1 85 PHE HZ H -6.070 7.866 1.255 1.00 . A A . 85 PHE HZ 1 1
8 11259 1 1 85 PHE N N -5.962 2.712 4.505 1.00 . A A . 85 PHE N 1 1
8 11260 1 1 85 PHE O O -5.141 0.026 3.475 1.00 . A A . 85 PHE O 1 1
8 11261 1 1 86 GLN C C -7.344 -2.210 1.991 1.00 . A A . 86 GLN C 1 1
8 11262 1 1 86 GLN CA C -7.393 -1.587 3.382 1.00 . A A . 86 GLN CA 1 1
8 11263 1 1 86 GLN CB C -8.642 -2.065 4.124 1.00 . A A . 86 GLN CB 1 1
8 11264 1 1 86 GLN CD C -9.778 -4.138 5.017 1.00 . A A . 86 GLN CD 1 1
8 11265 1 1 86 GLN CG C -8.465 -3.409 4.811 1.00 . A A . 86 GLN CG 1 1
8 11266 1 1 86 GLN H H -8.226 0.351 3.203 1.00 . A A . 86 GLN H 1 1
8 11267 1 1 86 GLN HA H -6.518 -1.896 3.932 1.00 . A A . 86 GLN HA 1 1
8 11268 1 1 86 GLN HB2 H -8.903 -1.333 4.874 1.00 . A A . 86 GLN HB2 1 1
8 11269 1 1 86 GLN HB3 H -9.455 -2.151 3.418 1.00 . A A . 86 GLN HB3 1 1
8 11270 1 1 86 GLN HE21 H -9.886 -3.467 6.885 1.00 . A A . 86 GLN HE21 1 1
8 11271 1 1 86 GLN HE22 H -11.192 -4.475 6.372 1.00 . A A . 86 GLN HE22 1 1
8 11272 1 1 86 GLN HG2 H -7.820 -4.027 4.204 1.00 . A A . 86 GLN HG2 1 1
8 11273 1 1 86 GLN HG3 H -8.004 -3.248 5.775 1.00 . A A . 86 GLN HG3 1 1
8 11274 1 1 86 GLN N N -7.379 -0.131 3.300 1.00 . A A . 86 GLN N 1 1
8 11275 1 1 86 GLN NE2 N -10.342 -4.015 6.212 1.00 . A A . 86 GLN NE2 1 1
8 11276 1 1 86 GLN O O -7.905 -1.671 1.037 1.00 . A A . 86 GLN O 1 1
8 11277 1 1 86 GLN OE1 O -10.280 -4.804 4.111 1.00 . A A . 86 GLN OE1 1 1
8 11278 1 1 87 PHE C C -6.354 -5.545 0.823 1.00 . A A . 87 PHE C 1 1
8 11279 1 1 87 PHE CA C -6.545 -4.047 0.608 1.00 . A A . 87 PHE CA 1 1
8 11280 1 1 87 PHE CB C -5.372 -3.482 -0.195 1.00 . A A . 87 PHE CB 1 1
8 11281 1 1 87 PHE CD1 C -3.501 -5.070 0.327 1.00 . A A . 87 PHE CD1 1 1
8 11282 1 1 87 PHE CD2 C -3.299 -2.806 1.046 1.00 . A A . 87 PHE CD2 1 1
8 11283 1 1 87 PHE CE1 C -2.267 -5.358 0.879 1.00 . A A . 87 PHE CE1 1 1
8 11284 1 1 87 PHE CE2 C -2.064 -3.088 1.600 1.00 . A A . 87 PHE CE2 1 1
8 11285 1 1 87 PHE CG C -4.030 -3.792 0.405 1.00 . A A . 87 PHE CG 1 1
8 11286 1 1 87 PHE CZ C -1.547 -4.366 1.515 1.00 . A A . 87 PHE CZ 1 1
8 11287 1 1 87 PHE H H -6.244 -3.731 2.679 1.00 . A A . 87 PHE H 1 1
8 11288 1 1 87 PHE HA H -7.458 -3.889 0.054 1.00 . A A . 87 PHE HA 1 1
8 11289 1 1 87 PHE HB2 H -5.393 -3.897 -1.191 1.00 . A A . 87 PHE HB2 1 1
8 11290 1 1 87 PHE HB3 H -5.470 -2.408 -0.255 1.00 . A A . 87 PHE HB3 1 1
8 11291 1 1 87 PHE HD1 H -4.062 -5.847 -0.171 1.00 . A A . 87 PHE HD1 1 1
8 11292 1 1 87 PHE HD2 H -3.702 -1.805 1.113 1.00 . A A . 87 PHE HD2 1 1
8 11293 1 1 87 PHE HE1 H -1.865 -6.358 0.811 1.00 . A A . 87 PHE HE1 1 1
8 11294 1 1 87 PHE HE2 H -1.504 -2.309 2.096 1.00 . A A . 87 PHE HE2 1 1
8 11295 1 1 87 PHE HZ H -0.583 -4.589 1.947 1.00 . A A . 87 PHE HZ 1 1
8 11296 1 1 87 PHE N N -6.669 -3.350 1.882 1.00 . A A . 87 PHE N 1 1
8 11297 1 1 87 PHE O O -5.713 -5.970 1.786 1.00 . A A . 87 PHE O 1 1
8 11298 1 1 88 THR C C -5.850 -8.342 -1.041 1.00 . A A . 88 THR C 1 1
8 11299 1 1 88 THR CA C -6.807 -7.794 0.011 1.00 . A A . 88 THR CA 1 1
8 11300 1 1 88 THR CB C -8.181 -8.471 -0.159 1.00 . A A . 88 THR CB 1 1
8 11301 1 1 88 THR CG2 C -8.082 -9.968 0.091 1.00 . A A . 88 THR CG2 1 1
8 11302 1 1 88 THR H H -7.412 -5.946 -0.825 1.00 . A A . 88 THR H 1 1
8 11303 1 1 88 THR HA H -6.428 -8.040 0.992 1.00 . A A . 88 THR HA 1 1
8 11304 1 1 88 THR HB H -8.520 -8.312 -1.173 1.00 . A A . 88 THR HB 1 1
8 11305 1 1 88 THR HG1 H -9.711 -7.300 0.264 1.00 . A A . 88 THR HG1 1 1
8 11306 1 1 88 THR HG21 H -8.443 -10.503 -0.774 1.00 . A A . 88 THR HG21 1 1
8 11307 1 1 88 THR HG22 H -8.680 -10.229 0.952 1.00 . A A . 88 THR HG22 1 1
8 11308 1 1 88 THR HG23 H -7.052 -10.234 0.274 1.00 . A A . 88 THR HG23 1 1
8 11309 1 1 88 THR N N -6.914 -6.344 -0.080 1.00 . A A . 88 THR N 1 1
8 11310 1 1 88 THR O O -5.851 -7.896 -2.189 1.00 . A A . 88 THR O 1 1
8 11311 1 1 88 THR OG1 O -9.128 -7.892 0.746 1.00 . A A . 88 THR OG1 1 1
8 11312 1 1 89 VAL C C -4.571 -11.274 -2.056 1.00 . A A . 89 VAL C 1 1
8 11313 1 1 89 VAL CA C -4.072 -9.923 -1.554 1.00 . A A . 89 VAL CA 1 1
8 11314 1 1 89 VAL CB C -2.702 -10.115 -0.876 1.00 . A A . 89 VAL CB 1 1
8 11315 1 1 89 VAL CG1 C -1.783 -10.948 -1.756 1.00 . A A . 89 VAL CG1 1 1
8 11316 1 1 89 VAL CG2 C -2.072 -8.767 -0.560 1.00 . A A . 89 VAL CG2 1 1
8 11317 1 1 89 VAL H H -5.080 -9.626 0.284 1.00 . A A . 89 VAL H 1 1
8 11318 1 1 89 VAL HA H -3.943 -9.261 -2.397 1.00 . A A . 89 VAL HA 1 1
8 11319 1 1 89 VAL HB H -2.853 -10.645 0.053 1.00 . A A . 89 VAL HB 1 1
8 11320 1 1 89 VAL HG11 H -2.014 -11.995 -1.627 1.00 . A A . 89 VAL HG11 1 1
8 11321 1 1 89 VAL HG12 H -1.925 -10.672 -2.790 1.00 . A A . 89 VAL HG12 1 1
8 11322 1 1 89 VAL HG13 H -0.755 -10.770 -1.474 1.00 . A A . 89 VAL HG13 1 1
8 11323 1 1 89 VAL HG21 H -2.728 -7.976 -0.892 1.00 . A A . 89 VAL HG21 1 1
8 11324 1 1 89 VAL HG22 H -1.918 -8.682 0.506 1.00 . A A . 89 VAL HG22 1 1
8 11325 1 1 89 VAL HG23 H -1.122 -8.684 -1.067 1.00 . A A . 89 VAL HG23 1 1
8 11326 1 1 89 VAL N N -5.034 -9.313 -0.644 1.00 . A A . 89 VAL N 1 1
8 11327 1 1 89 VAL O O -5.267 -11.995 -1.342 1.00 . A A . 89 VAL O 1 1
8 11328 1 1 90 GLY C C -3.456 -13.748 -4.264 1.00 . A A . 90 GLY C 1 1
8 11329 1 1 90 GLY CA C -4.629 -12.874 -3.868 1.00 . A A . 90 GLY CA 1 1
8 11330 1 1 90 GLY H H -3.653 -10.995 -3.813 1.00 . A A . 90 GLY H 1 1
8 11331 1 1 90 GLY HA2 H -5.233 -13.404 -3.146 1.00 . A A . 90 GLY HA2 1 1
8 11332 1 1 90 GLY HA3 H -5.227 -12.675 -4.745 1.00 . A A . 90 GLY HA3 1 1
8 11333 1 1 90 GLY N N -4.209 -11.610 -3.290 1.00 . A A . 90 GLY N 1 1
8 11334 1 1 90 GLY O O -2.345 -13.602 -3.754 1.00 . A A . 90 GLY O 1 1
8 11335 1 1 91 PRO C C -1.609 -14.900 -6.522 1.00 . A A . 91 PRO C 1 1
8 11336 1 1 91 PRO CA C -2.665 -15.605 -5.677 1.00 . A A . 91 PRO CA 1 1
8 11337 1 1 91 PRO CB C -3.452 -16.604 -6.530 1.00 . A A . 91 PRO CB 1 1
8 11338 1 1 91 PRO CD C -4.999 -14.915 -5.845 1.00 . A A . 91 PRO CD 1 1
8 11339 1 1 91 PRO CG C -4.663 -15.856 -6.969 1.00 . A A . 91 PRO CG 1 1
8 11340 1 1 91 PRO HA H -2.184 -16.125 -4.862 1.00 . A A . 91 PRO HA 1 1
8 11341 1 1 91 PRO HB2 H -2.850 -16.913 -7.373 1.00 . A A . 91 PRO HB2 1 1
8 11342 1 1 91 PRO HB3 H -3.714 -17.464 -5.933 1.00 . A A . 91 PRO HB3 1 1
8 11343 1 1 91 PRO HD2 H -5.405 -13.993 -6.233 1.00 . A A . 91 PRO HD2 1 1
8 11344 1 1 91 PRO HD3 H -5.694 -15.378 -5.160 1.00 . A A . 91 PRO HD3 1 1
8 11345 1 1 91 PRO HG2 H -4.447 -15.302 -7.869 1.00 . A A . 91 PRO HG2 1 1
8 11346 1 1 91 PRO HG3 H -5.478 -16.545 -7.136 1.00 . A A . 91 PRO HG3 1 1
8 11347 1 1 91 PRO N N -3.698 -14.684 -5.194 1.00 . A A . 91 PRO N 1 1
8 11348 1 1 91 PRO O O -1.926 -14.018 -7.321 1.00 . A A . 91 PRO O 1 1
8 11349 1 1 92 LEU C C 0.457 -14.696 -8.582 1.00 . A A . 92 LEU C 1 1
8 11350 1 1 92 LEU CA C 0.751 -14.699 -7.085 1.00 . A A . 92 LEU CA 1 1
8 11351 1 1 92 LEU CB C 2.048 -15.461 -6.809 1.00 . A A . 92 LEU CB 1 1
8 11352 1 1 92 LEU CD1 C 3.441 -17.452 -7.422 1.00 . A A . 92 LEU CD1 1 1
8 11353 1 1 92 LEU CD2 C 1.401 -17.746 -6.005 1.00 . A A . 92 LEU CD2 1 1
8 11354 1 1 92 LEU CG C 2.032 -16.954 -7.141 1.00 . A A . 92 LEU CG 1 1
8 11355 1 1 92 LEU H H -0.163 -16.000 -5.688 1.00 . A A . 92 LEU H 1 1
8 11356 1 1 92 LEU HA H 0.864 -13.678 -6.751 1.00 . A A . 92 LEU HA 1 1
8 11357 1 1 92 LEU HB2 H 2.831 -15.001 -7.391 1.00 . A A . 92 LEU HB2 1 1
8 11358 1 1 92 LEU HB3 H 2.274 -15.357 -5.757 1.00 . A A . 92 LEU HB3 1 1
8 11359 1 1 92 LEU HD11 H 4.002 -16.681 -7.928 1.00 . A A . 92 LEU HD11 1 1
8 11360 1 1 92 LEU HD12 H 3.394 -18.332 -8.047 1.00 . A A . 92 LEU HD12 1 1
8 11361 1 1 92 LEU HD13 H 3.929 -17.699 -6.490 1.00 . A A . 92 LEU HD13 1 1
8 11362 1 1 92 LEU HD21 H 1.353 -17.129 -5.120 1.00 . A A . 92 LEU HD21 1 1
8 11363 1 1 92 LEU HD22 H 2.000 -18.622 -5.801 1.00 . A A . 92 LEU HD22 1 1
8 11364 1 1 92 LEU HD23 H 0.404 -18.048 -6.288 1.00 . A A . 92 LEU HD23 1 1
8 11365 1 1 92 LEU HG H 1.439 -17.112 -8.031 1.00 . A A . 92 LEU HG 1 1
8 11366 1 1 92 LEU N N -0.353 -15.293 -6.339 1.00 . A A . 92 LEU N 1 1
8 11367 1 1 92 LEU O O 1.059 -13.938 -9.342 1.00 . A A . 92 LEU O 1 1
8 11368 1 1 93 GLY C C -2.010 -16.549 -10.650 1.00 . A A . 93 GLY C 1 1
8 11369 1 1 93 GLY CA C -0.832 -15.628 -10.403 1.00 . A A . 93 GLY CA 1 1
8 11370 1 1 93 GLY H H -0.920 -16.130 -8.348 1.00 . A A . 93 GLY H 1 1
8 11371 1 1 93 GLY HA2 H -1.081 -14.638 -10.756 1.00 . A A . 93 GLY HA2 1 1
8 11372 1 1 93 GLY HA3 H 0.019 -15.994 -10.960 1.00 . A A . 93 GLY HA3 1 1
8 11373 1 1 93 GLY N N -0.473 -15.549 -8.999 1.00 . A A . 93 GLY N 1 1
8 11374 1 1 93 GLY O O -2.251 -17.479 -9.881 1.00 . A A . 93 GLY O 1 1
8 11375 1 1 94 GLU C C -3.824 -17.589 -13.512 1.00 . A A . 94 GLU C 1 1
8 11376 1 1 94 GLU CA C -3.909 -17.101 -12.069 1.00 . A A . 94 GLU CA 1 1
8 11377 1 1 94 GLU CB C -5.197 -16.301 -11.865 1.00 . A A . 94 GLU CB 1 1
8 11378 1 1 94 GLU CD C -6.499 -17.650 -10.173 1.00 . A A . 94 GLU CD 1 1
8 11379 1 1 94 GLU CG C -6.418 -17.168 -11.608 1.00 . A A . 94 GLU CG 1 1
8 11380 1 1 94 GLU H H -2.505 -15.533 -12.300 1.00 . A A . 94 GLU H 1 1
8 11381 1 1 94 GLU HA H -3.920 -17.957 -11.412 1.00 . A A . 94 GLU HA 1 1
8 11382 1 1 94 GLU HB2 H -5.066 -15.639 -11.021 1.00 . A A . 94 GLU HB2 1 1
8 11383 1 1 94 GLU HB3 H -5.382 -15.708 -12.749 1.00 . A A . 94 GLU HB3 1 1
8 11384 1 1 94 GLU HG2 H -7.305 -16.593 -11.829 1.00 . A A . 94 GLU HG2 1 1
8 11385 1 1 94 GLU HG3 H -6.376 -18.028 -12.260 1.00 . A A . 94 GLU HG3 1 1
8 11386 1 1 94 GLU N N -2.748 -16.289 -11.725 1.00 . A A . 94 GLU N 1 1
8 11387 1 1 94 GLU O O -4.712 -17.325 -14.322 1.00 . A A . 94 GLU O 1 1
8 11388 1 1 94 GLU OE1 O -6.813 -16.827 -9.288 1.00 . A A . 94 GLU OE1 1 1
8 11389 1 1 94 GLU OE2 O -6.249 -18.850 -9.935 1.00 . A A . 94 GLU OE2 1 1
8 11390 1 1 95 GLY C C -1.596 -19.981 -15.222 1.00 . A A . 95 GLY C 1 1
8 11391 1 1 95 GLY CA C -2.564 -18.815 -15.172 1.00 . A A . 95 GLY CA 1 1
8 11392 1 1 95 GLY H H -2.071 -18.482 -13.141 1.00 . A A . 95 GLY H 1 1
8 11393 1 1 95 GLY HA2 H -3.520 -19.139 -15.556 1.00 . A A . 95 GLY HA2 1 1
8 11394 1 1 95 GLY HA3 H -2.186 -18.022 -15.800 1.00 . A A . 95 GLY HA3 1 1
8 11395 1 1 95 GLY N N -2.747 -18.302 -13.827 1.00 . A A . 95 GLY N 1 1
8 11396 1 1 95 GLY O O -0.869 -20.234 -14.262 1.00 . A A . 95 GLY O 1 1
8 11397 1 1 96 GLY C C 0.425 -21.564 -17.476 1.00 . A A . 96 GLY C 1 1
8 11398 1 1 96 GLY CA C -0.698 -21.831 -16.494 1.00 . A A . 96 GLY CA 1 1
8 11399 1 1 96 GLY H H -2.188 -20.445 -17.077 1.00 . A A . 96 GLY H 1 1
8 11400 1 1 96 GLY HA2 H -0.271 -22.069 -15.531 1.00 . A A . 96 GLY HA2 1 1
8 11401 1 1 96 GLY HA3 H -1.271 -22.678 -16.842 1.00 . A A . 96 GLY HA3 1 1
8 11402 1 1 96 GLY N N -1.587 -20.693 -16.345 1.00 . A A . 96 GLY N 1 1
8 11403 1 1 96 GLY O O 0.482 -20.498 -18.090 1.00 . A A . 96 GLY O 1 1
8 11404 1 1 97 SER C C 2.289 -23.313 -19.746 1.00 . A A . 97 SER C 1 1
8 11405 1 1 97 SER CA C 2.452 -22.397 -18.537 1.00 . A A . 97 SER CA 1 1
8 11406 1 1 97 SER CB C 3.760 -22.718 -17.812 1.00 . A A . 97 SER CB 1 1
8 11407 1 1 97 SER H H 1.221 -23.361 -17.108 1.00 . A A . 97 SER H 1 1
8 11408 1 1 97 SER HA H 2.480 -21.373 -18.877 1.00 . A A . 97 SER HA 1 1
8 11409 1 1 97 SER HB2 H 4.589 -22.316 -18.375 1.00 . A A . 97 SER HB2 1 1
8 11410 1 1 97 SER HB3 H 3.742 -22.271 -16.828 1.00 . A A . 97 SER HB3 1 1
8 11411 1 1 97 SER HG H 4.087 -24.332 -16.751 1.00 . A A . 97 SER HG 1 1
8 11412 1 1 97 SER N N 1.321 -22.534 -17.626 1.00 . A A . 97 SER N 1 1
8 11413 1 1 97 SER O O 1.618 -24.342 -19.674 1.00 . A A . 97 SER O 1 1
8 11414 1 1 97 SER OG O 3.937 -24.117 -17.674 1.00 . A A . 97 SER OG 1 1
8 11415 1 1 98 GLY C C 4.175 -24.237 -22.525 1.00 . A A . 98 GLY C 1 1
8 11416 1 1 98 GLY CA C 2.823 -23.728 -22.067 1.00 . A A . 98 GLY CA 1 1
8 11417 1 1 98 GLY H H 3.432 -22.101 -20.857 1.00 . A A . 98 GLY H 1 1
8 11418 1 1 98 GLY HA2 H 2.175 -24.572 -21.883 1.00 . A A . 98 GLY HA2 1 1
8 11419 1 1 98 GLY HA3 H 2.394 -23.123 -22.853 1.00 . A A . 98 GLY HA3 1 1
8 11420 1 1 98 GLY N N 2.910 -22.931 -20.858 1.00 . A A . 98 GLY N 1 1
8 11421 1 1 98 GLY O O 5.161 -24.191 -21.790 1.00 . A A . 98 GLY O 1 1
8 11422 1 1 99 PRO C C 6.490 -24.175 -24.639 1.00 . A A . 99 PRO C 1 1
8 11423 1 1 99 PRO CA C 5.469 -25.269 -24.351 1.00 . A A . 99 PRO CA 1 1
8 11424 1 1 99 PRO CB C 4.997 -25.917 -25.655 1.00 . A A . 99 PRO CB 1 1
8 11425 1 1 99 PRO CD C 3.096 -24.825 -24.701 1.00 . A A . 99 PRO CD 1 1
8 11426 1 1 99 PRO CG C 3.745 -25.191 -26.007 1.00 . A A . 99 PRO CG 1 1
8 11427 1 1 99 PRO HA H 5.917 -26.019 -23.715 1.00 . A A . 99 PRO HA 1 1
8 11428 1 1 99 PRO HB2 H 5.754 -25.794 -26.416 1.00 . A A . 99 PRO HB2 1 1
8 11429 1 1 99 PRO HB3 H 4.811 -26.968 -25.492 1.00 . A A . 99 PRO HB3 1 1
8 11430 1 1 99 PRO HD2 H 2.592 -23.874 -24.783 1.00 . A A . 99 PRO HD2 1 1
8 11431 1 1 99 PRO HD3 H 2.405 -25.596 -24.394 1.00 . A A . 99 PRO HD3 1 1
8 11432 1 1 99 PRO HG2 H 3.983 -24.301 -26.570 1.00 . A A . 99 PRO HG2 1 1
8 11433 1 1 99 PRO HG3 H 3.095 -25.836 -26.580 1.00 . A A . 99 PRO HG3 1 1
8 11434 1 1 99 PRO N N 4.233 -24.738 -23.768 1.00 . A A . 99 PRO N 1 1
8 11435 1 1 99 PRO O O 6.489 -23.579 -25.717 1.00 . A A . 99 PRO O 1 1
8 11436 1 1 100 SER C C 9.730 -23.512 -24.188 1.00 . A A . 100 SER C 1 1
8 11437 1 1 100 SER CA C 8.388 -22.889 -23.820 1.00 . A A . 100 SER CA 1 1
8 11438 1 1 100 SER CB C 8.525 -22.083 -22.526 1.00 . A A . 100 SER CB 1 1
8 11439 1 1 100 SER H H 7.313 -24.423 -22.834 1.00 . A A . 100 SER H 1 1
8 11440 1 1 100 SER HA H 8.081 -22.227 -24.615 1.00 . A A . 100 SER HA 1 1
8 11441 1 1 100 SER HB2 H 7.544 -21.884 -22.123 1.00 . A A . 100 SER HB2 1 1
8 11442 1 1 100 SER HB3 H 9.100 -22.652 -21.810 1.00 . A A . 100 SER HB3 1 1
8 11443 1 1 100 SER HG H 9.201 -20.672 -23.705 1.00 . A A . 100 SER HG 1 1
8 11444 1 1 100 SER N N 7.362 -23.915 -23.670 1.00 . A A . 100 SER N 1 1
8 11445 1 1 100 SER O O 10.449 -24.021 -23.328 1.00 . A A . 100 SER O 1 1
8 11446 1 1 100 SER OG O 9.181 -20.849 -22.762 1.00 . A A . 100 SER OG 1 1
8 11447 1 1 101 SER C C 12.470 -23.057 -25.747 1.00 . A A . 101 SER C 1 1
8 11448 1 1 101 SER CA C 11.317 -24.033 -25.960 1.00 . A A . 101 SER CA 1 1
8 11449 1 1 101 SER CB C 11.201 -24.387 -27.444 1.00 . A A . 101 SER CB 1 1
8 11450 1 1 101 SER H H 9.447 -23.050 -26.113 1.00 . A A . 101 SER H 1 1
8 11451 1 1 101 SER HA H 11.514 -24.934 -25.398 1.00 . A A . 101 SER HA 1 1
8 11452 1 1 101 SER HB2 H 11.092 -23.481 -28.020 1.00 . A A . 101 SER HB2 1 1
8 11453 1 1 101 SER HB3 H 12.094 -24.909 -27.757 1.00 . A A . 101 SER HB3 1 1
8 11454 1 1 101 SER HG H 10.376 -26.106 -27.895 1.00 . A A . 101 SER HG 1 1
8 11455 1 1 101 SER N N 10.062 -23.469 -25.475 1.00 . A A . 101 SER N 1 1
8 11456 1 1 101 SER O O 13.451 -23.375 -25.077 1.00 . A A . 101 SER O 1 1
8 11457 1 1 101 SER OG O 10.078 -25.218 -27.684 1.00 . A A . 101 SER OG 1 1
8 11458 1 1 102 GLY C C 13.446 -19.928 -27.379 1.00 . A A . 102 GLY C 1 1
8 11459 1 1 102 GLY CA C 13.380 -20.860 -26.185 1.00 . A A . 102 GLY CA 1 1
8 11460 1 1 102 GLY H H 11.537 -21.667 -26.846 1.00 . A A . 102 GLY H 1 1
8 11461 1 1 102 GLY HA2 H 13.186 -20.278 -25.297 1.00 . A A . 102 GLY HA2 1 1
8 11462 1 1 102 GLY HA3 H 14.333 -21.356 -26.077 1.00 . A A . 102 GLY HA3 1 1
8 11463 1 1 102 GLY N N 12.342 -21.865 -26.323 1.00 . A A . 102 GLY N 1 1
8 11464 1 1 102 GLY O O 12.826 -20.185 -28.411 1.00 . A A . 102 GLY O 1 1
9 11465 1 1 1 GLY C C -27.631 -3.346 14.702 1.00 . A A . 1 GLY C 1 1
9 11466 1 1 1 GLY CA C -28.808 -2.627 15.330 1.00 . A A . 1 GLY CA 1 1
9 11467 1 1 1 GLY H1 H -28.718 -0.713 14.428 1.00 . A A . 1 GLY H1 1 1
9 11468 1 1 1 GLY HA2 H -28.899 -2.937 16.360 1.00 . A A . 1 GLY HA2 1 1
9 11469 1 1 1 GLY HA3 H -29.708 -2.903 14.801 1.00 . A A . 1 GLY HA3 1 1
9 11470 1 1 1 GLY N N -28.664 -1.183 15.287 1.00 . A A . 1 GLY N 1 1
9 11471 1 1 1 GLY O O -26.477 -3.002 14.957 1.00 . A A . 1 GLY O 1 1
9 11472 1 1 2 SER C C -26.263 -4.332 12.067 1.00 . A A . 2 SER C 1 1
9 11473 1 1 2 SER CA C -26.878 -5.123 13.218 1.00 . A A . 2 SER CA 1 1
9 11474 1 1 2 SER CB C -27.446 -6.445 12.698 1.00 . A A . 2 SER CB 1 1
9 11475 1 1 2 SER H H -28.862 -4.576 13.717 1.00 . A A . 2 SER H 1 1
9 11476 1 1 2 SER HA H -26.109 -5.333 13.947 1.00 . A A . 2 SER HA 1 1
9 11477 1 1 2 SER HB2 H -28.337 -6.248 12.121 1.00 . A A . 2 SER HB2 1 1
9 11478 1 1 2 SER HB3 H -26.710 -6.928 12.071 1.00 . A A . 2 SER HB3 1 1
9 11479 1 1 2 SER HG H -27.960 -6.797 14.555 1.00 . A A . 2 SER HG 1 1
9 11480 1 1 2 SER N N -27.922 -4.349 13.880 1.00 . A A . 2 SER N 1 1
9 11481 1 1 2 SER O O -26.728 -4.407 10.930 1.00 . A A . 2 SER O 1 1
9 11482 1 1 2 SER OG O -27.777 -7.314 13.767 1.00 . A A . 2 SER OG 1 1
9 11483 1 1 3 SER C C -24.167 -3.611 10.150 1.00 . A A . 3 SER C 1 1
9 11484 1 1 3 SER CA C -24.537 -2.766 11.365 1.00 . A A . 3 SER CA 1 1
9 11485 1 1 3 SER CB C -23.280 -2.125 11.957 1.00 . A A . 3 SER CB 1 1
9 11486 1 1 3 SER H H -24.891 -3.557 13.297 1.00 . A A . 3 SER H 1 1
9 11487 1 1 3 SER HA H -25.216 -1.987 11.054 1.00 . A A . 3 SER HA 1 1
9 11488 1 1 3 SER HB2 H -22.771 -2.845 12.579 1.00 . A A . 3 SER HB2 1 1
9 11489 1 1 3 SER HB3 H -22.626 -1.815 11.155 1.00 . A A . 3 SER HB3 1 1
9 11490 1 1 3 SER HG H -24.210 -1.251 13.444 1.00 . A A . 3 SER HG 1 1
9 11491 1 1 3 SER N N -25.215 -3.575 12.372 1.00 . A A . 3 SER N 1 1
9 11492 1 1 3 SER O O -24.394 -3.210 9.009 1.00 . A A . 3 SER O 1 1
9 11493 1 1 3 SER OG O -23.608 -0.992 12.742 1.00 . A A . 3 SER OG 1 1
9 11494 1 1 4 GLY C C -21.699 -5.701 9.117 1.00 . A A . 4 GLY C 1 1
9 11495 1 1 4 GLY CA C -23.201 -5.667 9.322 1.00 . A A . 4 GLY CA 1 1
9 11496 1 1 4 GLY H H -23.437 -5.051 11.334 1.00 . A A . 4 GLY H 1 1
9 11497 1 1 4 GLY HA2 H -23.546 -6.666 9.544 1.00 . A A . 4 GLY HA2 1 1
9 11498 1 1 4 GLY HA3 H -23.669 -5.330 8.409 1.00 . A A . 4 GLY HA3 1 1
9 11499 1 1 4 GLY N N -23.594 -4.784 10.404 1.00 . A A . 4 GLY N 1 1
9 11500 1 1 4 GLY O O -20.981 -4.825 9.600 1.00 . A A . 4 GLY O 1 1
9 11501 1 1 5 SER C C -19.553 -7.844 6.997 1.00 . A A . 5 SER C 1 1
9 11502 1 1 5 SER CA C -19.797 -6.862 8.139 1.00 . A A . 5 SER CA 1 1
9 11503 1 1 5 SER CB C -19.071 -7.337 9.399 1.00 . A A . 5 SER CB 1 1
9 11504 1 1 5 SER H H -21.847 -7.381 8.044 1.00 . A A . 5 SER H 1 1
9 11505 1 1 5 SER HA H -19.411 -5.894 7.855 1.00 . A A . 5 SER HA 1 1
9 11506 1 1 5 SER HB2 H -19.651 -8.113 9.875 1.00 . A A . 5 SER HB2 1 1
9 11507 1 1 5 SER HB3 H -18.101 -7.727 9.127 1.00 . A A . 5 SER HB3 1 1
9 11508 1 1 5 SER HG H -18.046 -6.367 10.758 1.00 . A A . 5 SER HG 1 1
9 11509 1 1 5 SER N N -21.224 -6.714 8.402 1.00 . A A . 5 SER N 1 1
9 11510 1 1 5 SER O O -20.002 -8.989 7.042 1.00 . A A . 5 SER O 1 1
9 11511 1 1 5 SER OG O -18.894 -6.272 10.317 1.00 . A A . 5 SER OG 1 1
9 11512 1 1 6 SER C C -17.209 -7.818 4.186 1.00 . A A . 6 SER C 1 1
9 11513 1 1 6 SER CA C -18.537 -8.223 4.818 1.00 . A A . 6 SER CA 1 1
9 11514 1 1 6 SER CB C -19.659 -8.121 3.783 1.00 . A A . 6 SER CB 1 1
9 11515 1 1 6 SER H H -18.508 -6.464 5.997 1.00 . A A . 6 SER H 1 1
9 11516 1 1 6 SER HA H -18.464 -9.245 5.158 1.00 . A A . 6 SER HA 1 1
9 11517 1 1 6 SER HB2 H -19.316 -8.526 2.843 1.00 . A A . 6 SER HB2 1 1
9 11518 1 1 6 SER HB3 H -20.514 -8.685 4.127 1.00 . A A . 6 SER HB3 1 1
9 11519 1 1 6 SER HG H -19.278 -6.205 3.636 1.00 . A A . 6 SER HG 1 1
9 11520 1 1 6 SER N N -18.838 -7.387 5.974 1.00 . A A . 6 SER N 1 1
9 11521 1 1 6 SER O O -16.564 -6.866 4.625 1.00 . A A . 6 SER O 1 1
9 11522 1 1 6 SER OG O -20.050 -6.774 3.584 1.00 . A A . 6 SER OG 1 1
9 11523 1 1 7 GLY C C -15.455 -8.926 1.122 1.00 . A A . 7 GLY C 1 1
9 11524 1 1 7 GLY CA C -15.556 -8.253 2.476 1.00 . A A . 7 GLY CA 1 1
9 11525 1 1 7 GLY H H -17.360 -9.297 2.845 1.00 . A A . 7 GLY H 1 1
9 11526 1 1 7 GLY HA2 H -15.477 -7.184 2.341 1.00 . A A . 7 GLY HA2 1 1
9 11527 1 1 7 GLY HA3 H -14.736 -8.589 3.094 1.00 . A A . 7 GLY HA3 1 1
9 11528 1 1 7 GLY N N -16.805 -8.550 3.152 1.00 . A A . 7 GLY N 1 1
9 11529 1 1 7 GLY O O -14.587 -9.772 0.905 1.00 . A A . 7 GLY O 1 1
9 11530 1 1 8 ARG C C -15.632 -8.219 -2.119 1.00 . A A . 8 ARG C 1 1
9 11531 1 1 8 ARG CA C -16.355 -9.129 -1.131 1.00 . A A . 8 ARG CA 1 1
9 11532 1 1 8 ARG CB C -17.792 -9.366 -1.597 1.00 . A A . 8 ARG CB 1 1
9 11533 1 1 8 ARG CD C -18.953 -10.561 0.286 1.00 . A A . 8 ARG CD 1 1
9 11534 1 1 8 ARG CG C -18.378 -10.684 -1.117 1.00 . A A . 8 ARG CG 1 1
9 11535 1 1 8 ARG CZ C -21.037 -9.769 1.321 1.00 . A A . 8 ARG CZ 1 1
9 11536 1 1 8 ARG H H -17.013 -7.873 0.441 1.00 . A A . 8 ARG H 1 1
9 11537 1 1 8 ARG HA H -15.839 -10.076 -1.088 1.00 . A A . 8 ARG HA 1 1
9 11538 1 1 8 ARG HB2 H -18.415 -8.565 -1.227 1.00 . A A . 8 ARG HB2 1 1
9 11539 1 1 8 ARG HB3 H -17.814 -9.360 -2.676 1.00 . A A . 8 ARG HB3 1 1
9 11540 1 1 8 ARG HD2 H -19.169 -11.550 0.660 1.00 . A A . 8 ARG HD2 1 1
9 11541 1 1 8 ARG HD3 H -18.218 -10.089 0.921 1.00 . A A . 8 ARG HD3 1 1
9 11542 1 1 8 ARG HE H -20.370 -9.207 -0.473 1.00 . A A . 8 ARG HE 1 1
9 11543 1 1 8 ARG HG2 H -19.167 -10.984 -1.791 1.00 . A A . 8 ARG HG2 1 1
9 11544 1 1 8 ARG HG3 H -17.601 -11.433 -1.114 1.00 . A A . 8 ARG HG3 1 1
9 11545 1 1 8 ARG HH11 H -19.980 -11.082 2.434 1.00 . A A . 8 ARG HH11 1 1
9 11546 1 1 8 ARG HH12 H -21.452 -10.516 3.153 1.00 . A A . 8 ARG HH12 1 1
9 11547 1 1 8 ARG HH21 H -22.310 -8.454 0.462 1.00 . A A . 8 ARG HH21 1 1
9 11548 1 1 8 ARG HH22 H -22.776 -9.021 2.030 1.00 . A A . 8 ARG HH22 1 1
9 11549 1 1 8 ARG N N -16.346 -8.553 0.209 1.00 . A A . 8 ARG N 1 1
9 11550 1 1 8 ARG NE N -20.179 -9.767 0.307 1.00 . A A . 8 ARG NE 1 1
9 11551 1 1 8 ARG NH1 N -20.804 -10.517 2.390 1.00 . A A . 8 ARG NH1 1 1
9 11552 1 1 8 ARG NH2 N -22.131 -9.019 1.267 1.00 . A A . 8 ARG NH2 1 1
9 11553 1 1 8 ARG O O -16.170 -7.879 -3.173 1.00 . A A . 8 ARG O 1 1
9 11554 1 1 9 ALA C C -12.584 -7.760 -3.417 1.00 . A A . 9 ALA C 1 1
9 11555 1 1 9 ALA CA C -13.614 -6.958 -2.628 1.00 . A A . 9 ALA CA 1 1
9 11556 1 1 9 ALA CB C -12.926 -5.885 -1.798 1.00 . A A . 9 ALA CB 1 1
9 11557 1 1 9 ALA H H -14.036 -8.132 -0.919 1.00 . A A . 9 ALA H 1 1
9 11558 1 1 9 ALA HA H -14.282 -6.469 -3.322 1.00 . A A . 9 ALA HA 1 1
9 11559 1 1 9 ALA HB1 H -11.893 -6.159 -1.641 1.00 . A A . 9 ALA HB1 1 1
9 11560 1 1 9 ALA HB2 H -12.973 -4.941 -2.319 1.00 . A A . 9 ALA HB2 1 1
9 11561 1 1 9 ALA HB3 H -13.423 -5.795 -0.844 1.00 . A A . 9 ALA HB3 1 1
9 11562 1 1 9 ALA N N -14.410 -7.828 -1.771 1.00 . A A . 9 ALA N 1 1
9 11563 1 1 9 ALA O O -12.036 -8.753 -2.939 1.00 . A A . 9 ALA O 1 1
9 11564 1 1 10 PRO C C -9.911 -7.811 -5.057 1.00 . A A . 10 PRO C 1 1
9 11565 1 1 10 PRO CA C -11.349 -7.984 -5.538 1.00 . A A . 10 PRO CA 1 1
9 11566 1 1 10 PRO CB C -11.552 -7.277 -6.880 1.00 . A A . 10 PRO CB 1 1
9 11567 1 1 10 PRO CD C -12.930 -6.143 -5.290 1.00 . A A . 10 PRO CD 1 1
9 11568 1 1 10 PRO CG C -12.097 -5.937 -6.525 1.00 . A A . 10 PRO CG 1 1
9 11569 1 1 10 PRO HA H -11.567 -9.036 -5.646 1.00 . A A . 10 PRO HA 1 1
9 11570 1 1 10 PRO HB2 H -10.604 -7.196 -7.394 1.00 . A A . 10 PRO HB2 1 1
9 11571 1 1 10 PRO HB3 H -12.248 -7.839 -7.485 1.00 . A A . 10 PRO HB3 1 1
9 11572 1 1 10 PRO HD2 H -12.867 -5.280 -4.644 1.00 . A A . 10 PRO HD2 1 1
9 11573 1 1 10 PRO HD3 H -13.957 -6.343 -5.557 1.00 . A A . 10 PRO HD3 1 1
9 11574 1 1 10 PRO HG2 H -11.287 -5.254 -6.321 1.00 . A A . 10 PRO HG2 1 1
9 11575 1 1 10 PRO HG3 H -12.710 -5.565 -7.332 1.00 . A A . 10 PRO HG3 1 1
9 11576 1 1 10 PRO N N -12.314 -7.321 -4.656 1.00 . A A . 10 PRO N 1 1
9 11577 1 1 10 PRO O O -9.664 -7.214 -4.010 1.00 . A A . 10 PRO O 1 1
9 11578 1 1 11 SER C C -6.884 -7.099 -6.232 1.00 . A A . 11 SER C 1 1
9 11579 1 1 11 SER CA C -7.554 -8.245 -5.482 1.00 . A A . 11 SER CA 1 1
9 11580 1 1 11 SER CB C -6.842 -9.562 -5.797 1.00 . A A . 11 SER CB 1 1
9 11581 1 1 11 SER H H -9.227 -8.803 -6.653 1.00 . A A . 11 SER H 1 1
9 11582 1 1 11 SER HA H -7.486 -8.055 -4.421 1.00 . A A . 11 SER HA 1 1
9 11583 1 1 11 SER HB2 H -6.849 -9.725 -6.864 1.00 . A A . 11 SER HB2 1 1
9 11584 1 1 11 SER HB3 H -5.821 -9.508 -5.448 1.00 . A A . 11 SER HB3 1 1
9 11585 1 1 11 SER HG H -8.434 -10.514 -5.168 1.00 . A A . 11 SER HG 1 1
9 11586 1 1 11 SER N N -8.967 -8.338 -5.830 1.00 . A A . 11 SER N 1 1
9 11587 1 1 11 SER O O -6.745 -7.138 -7.454 1.00 . A A . 11 SER O 1 1
9 11588 1 1 11 SER OG O -7.485 -10.654 -5.164 1.00 . A A . 11 SER OG 1 1
9 11589 1 1 12 VAL C C -4.295 -5.036 -5.983 1.00 . A A . 12 VAL C 1 1
9 11590 1 1 12 VAL CA C -5.812 -4.918 -6.083 1.00 . A A . 12 VAL CA 1 1
9 11591 1 1 12 VAL CB C -6.260 -3.610 -5.405 1.00 . A A . 12 VAL CB 1 1
9 11592 1 1 12 VAL CG1 C -7.637 -3.195 -5.902 1.00 . A A . 12 VAL CG1 1 1
9 11593 1 1 12 VAL CG2 C -6.256 -3.766 -3.891 1.00 . A A . 12 VAL CG2 1 1
9 11594 1 1 12 VAL H H -6.608 -6.103 -4.520 1.00 . A A . 12 VAL H 1 1
9 11595 1 1 12 VAL HA H -6.092 -4.873 -7.125 1.00 . A A . 12 VAL HA 1 1
9 11596 1 1 12 VAL HB H -5.558 -2.833 -5.667 1.00 . A A . 12 VAL HB 1 1
9 11597 1 1 12 VAL HG11 H -7.532 -2.409 -6.635 1.00 . A A . 12 VAL HG11 1 1
9 11598 1 1 12 VAL HG12 H -8.129 -4.046 -6.350 1.00 . A A . 12 VAL HG12 1 1
9 11599 1 1 12 VAL HG13 H -8.226 -2.835 -5.071 1.00 . A A . 12 VAL HG13 1 1
9 11600 1 1 12 VAL HG21 H -6.448 -2.809 -3.431 1.00 . A A . 12 VAL HG21 1 1
9 11601 1 1 12 VAL HG22 H -7.025 -4.467 -3.599 1.00 . A A . 12 VAL HG22 1 1
9 11602 1 1 12 VAL HG23 H -5.293 -4.135 -3.570 1.00 . A A . 12 VAL HG23 1 1
9 11603 1 1 12 VAL N N -6.469 -6.077 -5.490 1.00 . A A . 12 VAL N 1 1
9 11604 1 1 12 VAL O O -3.561 -4.319 -6.662 1.00 . A A . 12 VAL O 1 1
9 11605 1 1 13 ALA C C -2.036 -7.625 -5.143 1.00 . A A . 13 ALA C 1 1
9 11606 1 1 13 ALA CA C -2.403 -6.159 -4.944 1.00 . A A . 13 ALA CA 1 1
9 11607 1 1 13 ALA CB C -1.976 -5.689 -3.561 1.00 . A A . 13 ALA CB 1 1
9 11608 1 1 13 ALA H H -4.468 -6.486 -4.618 1.00 . A A . 13 ALA H 1 1
9 11609 1 1 13 ALA HA H -1.878 -5.564 -5.677 1.00 . A A . 13 ALA HA 1 1
9 11610 1 1 13 ALA HB1 H -0.902 -5.577 -3.536 1.00 . A A . 13 ALA HB1 1 1
9 11611 1 1 13 ALA HB2 H -2.443 -4.740 -3.343 1.00 . A A . 13 ALA HB2 1 1
9 11612 1 1 13 ALA HB3 H -2.280 -6.417 -2.824 1.00 . A A . 13 ALA HB3 1 1
9 11613 1 1 13 ALA N N -3.833 -5.945 -5.131 1.00 . A A . 13 ALA N 1 1
9 11614 1 1 13 ALA O O -2.859 -8.517 -4.931 1.00 . A A . 13 ALA O 1 1
9 11615 1 1 14 THR C C 0.415 -9.768 -4.560 1.00 . A A . 14 THR C 1 1
9 11616 1 1 14 THR CA C -0.320 -9.229 -5.782 1.00 . A A . 14 THR CA 1 1
9 11617 1 1 14 THR CB C 0.617 -9.297 -7.002 1.00 . A A . 14 THR CB 1 1
9 11618 1 1 14 THR CG2 C 0.957 -10.740 -7.343 1.00 . A A . 14 THR CG2 1 1
9 11619 1 1 14 THR H H -0.186 -7.118 -5.703 1.00 . A A . 14 THR H 1 1
9 11620 1 1 14 THR HA H -1.179 -9.854 -5.978 1.00 . A A . 14 THR HA 1 1
9 11621 1 1 14 THR HB H 1.532 -8.774 -6.765 1.00 . A A . 14 THR HB 1 1
9 11622 1 1 14 THR HG1 H -0.516 -7.914 -7.834 1.00 . A A . 14 THR HG1 1 1
9 11623 1 1 14 THR HG21 H 0.060 -11.341 -7.303 1.00 . A A . 14 THR HG21 1 1
9 11624 1 1 14 THR HG22 H 1.676 -11.118 -6.631 1.00 . A A . 14 THR HG22 1 1
9 11625 1 1 14 THR HG23 H 1.376 -10.786 -8.337 1.00 . A A . 14 THR HG23 1 1
9 11626 1 1 14 THR N N -0.795 -7.870 -5.552 1.00 . A A . 14 THR N 1 1
9 11627 1 1 14 THR O O 0.786 -9.012 -3.663 1.00 . A A . 14 THR O 1 1
9 11628 1 1 14 THR OG1 O -0.001 -8.669 -8.131 1.00 . A A . 14 THR OG1 1 1
9 11629 1 1 15 VAL C C 2.788 -11.949 -3.749 1.00 . A A . 15 VAL C 1 1
9 11630 1 1 15 VAL CA C 1.316 -11.721 -3.421 1.00 . A A . 15 VAL CA 1 1
9 11631 1 1 15 VAL CB C 0.668 -13.070 -3.058 1.00 . A A . 15 VAL CB 1 1
9 11632 1 1 15 VAL CG1 C 0.505 -13.936 -4.298 1.00 . A A . 15 VAL CG1 1 1
9 11633 1 1 15 VAL CG2 C 1.491 -13.789 -2.000 1.00 . A A . 15 VAL CG2 1 1
9 11634 1 1 15 VAL H H 0.304 -11.631 -5.277 1.00 . A A . 15 VAL H 1 1
9 11635 1 1 15 VAL HA H 1.245 -11.069 -2.562 1.00 . A A . 15 VAL HA 1 1
9 11636 1 1 15 VAL HB H -0.314 -12.877 -2.650 1.00 . A A . 15 VAL HB 1 1
9 11637 1 1 15 VAL HG11 H 1.463 -14.051 -4.783 1.00 . A A . 15 VAL HG11 1 1
9 11638 1 1 15 VAL HG12 H 0.125 -14.906 -4.013 1.00 . A A . 15 VAL HG12 1 1
9 11639 1 1 15 VAL HG13 H -0.188 -13.463 -4.978 1.00 . A A . 15 VAL HG13 1 1
9 11640 1 1 15 VAL HG21 H 1.493 -13.208 -1.089 1.00 . A A . 15 VAL HG21 1 1
9 11641 1 1 15 VAL HG22 H 1.059 -14.760 -1.805 1.00 . A A . 15 VAL HG22 1 1
9 11642 1 1 15 VAL HG23 H 2.504 -13.910 -2.352 1.00 . A A . 15 VAL HG23 1 1
9 11643 1 1 15 VAL N N 0.623 -11.081 -4.532 1.00 . A A . 15 VAL N 1 1
9 11644 1 1 15 VAL O O 3.124 -12.468 -4.812 1.00 . A A . 15 VAL O 1 1
9 11645 1 1 16 GLY C C 5.684 -10.623 -3.885 1.00 . A A . 16 GLY C 1 1
9 11646 1 1 16 GLY CA C 5.087 -11.727 -3.036 1.00 . A A . 16 GLY CA 1 1
9 11647 1 1 16 GLY H H 3.335 -11.149 -1.997 1.00 . A A . 16 GLY H 1 1
9 11648 1 1 16 GLY HA2 H 5.582 -11.737 -2.076 1.00 . A A . 16 GLY HA2 1 1
9 11649 1 1 16 GLY HA3 H 5.257 -12.674 -3.527 1.00 . A A . 16 GLY HA3 1 1
9 11650 1 1 16 GLY N N 3.662 -11.557 -2.826 1.00 . A A . 16 GLY N 1 1
9 11651 1 1 16 GLY O O 6.816 -10.196 -3.655 1.00 . A A . 16 GLY O 1 1
9 11652 1 1 17 SER C C 5.364 -7.749 -5.056 1.00 . A A . 17 SER C 1 1
9 11653 1 1 17 SER CA C 5.386 -9.102 -5.762 1.00 . A A . 17 SER CA 1 1
9 11654 1 1 17 SER CB C 4.516 -9.047 -7.019 1.00 . A A . 17 SER CB 1 1
9 11655 1 1 17 SER H H 4.030 -10.540 -5.004 1.00 . A A . 17 SER H 1 1
9 11656 1 1 17 SER HA H 6.402 -9.329 -6.047 1.00 . A A . 17 SER HA 1 1
9 11657 1 1 17 SER HB2 H 4.161 -10.040 -7.251 1.00 . A A . 17 SER HB2 1 1
9 11658 1 1 17 SER HB3 H 3.672 -8.396 -6.842 1.00 . A A . 17 SER HB3 1 1
9 11659 1 1 17 SER HG H 5.702 -9.281 -8.561 1.00 . A A . 17 SER HG 1 1
9 11660 1 1 17 SER N N 4.923 -10.159 -4.871 1.00 . A A . 17 SER N 1 1
9 11661 1 1 17 SER O O 4.531 -7.506 -4.182 1.00 . A A . 17 SER O 1 1
9 11662 1 1 17 SER OG O 5.250 -8.554 -8.126 1.00 . A A . 17 SER OG 1 1
9 11663 1 1 18 ILE C C 5.060 -4.785 -5.005 1.00 . A A . 18 ILE C 1 1
9 11664 1 1 18 ILE CA C 6.372 -5.545 -4.847 1.00 . A A . 18 ILE CA 1 1
9 11665 1 1 18 ILE CB C 7.509 -4.719 -5.478 1.00 . A A . 18 ILE CB 1 1
9 11666 1 1 18 ILE CD1 C 9.149 -6.089 -4.095 1.00 . A A . 18 ILE CD1 1 1
9 11667 1 1 18 ILE CG1 C 8.818 -5.511 -5.453 1.00 . A A . 18 ILE CG1 1 1
9 11668 1 1 18 ILE CG2 C 7.671 -3.395 -4.746 1.00 . A A . 18 ILE CG2 1 1
9 11669 1 1 18 ILE H H 6.921 -7.125 -6.143 1.00 . A A . 18 ILE H 1 1
9 11670 1 1 18 ILE HA H 6.582 -5.664 -3.794 1.00 . A A . 18 ILE HA 1 1
9 11671 1 1 18 ILE HB H 7.245 -4.507 -6.502 1.00 . A A . 18 ILE HB 1 1
9 11672 1 1 18 ILE HD11 H 8.679 -7.055 -3.990 1.00 . A A . 18 ILE HD11 1 1
9 11673 1 1 18 ILE HD12 H 10.219 -6.195 -3.999 1.00 . A A . 18 ILE HD12 1 1
9 11674 1 1 18 ILE HD13 H 8.783 -5.426 -3.323 1.00 . A A . 18 ILE HD13 1 1
9 11675 1 1 18 ILE HG12 H 8.751 -6.329 -6.153 1.00 . A A . 18 ILE HG12 1 1
9 11676 1 1 18 ILE HG13 H 9.630 -4.859 -5.744 1.00 . A A . 18 ILE HG13 1 1
9 11677 1 1 18 ILE HG21 H 8.067 -2.655 -5.425 1.00 . A A . 18 ILE HG21 1 1
9 11678 1 1 18 ILE HG22 H 6.710 -3.067 -4.379 1.00 . A A . 18 ILE HG22 1 1
9 11679 1 1 18 ILE HG23 H 8.349 -3.522 -3.916 1.00 . A A . 18 ILE HG23 1 1
9 11680 1 1 18 ILE N N 6.286 -6.873 -5.442 1.00 . A A . 18 ILE N 1 1
9 11681 1 1 18 ILE O O 4.576 -4.585 -6.121 1.00 . A A . 18 ILE O 1 1
9 11682 1 1 19 CYS C C 3.480 -2.125 -3.756 1.00 . A A . 19 CYS C 1 1
9 11683 1 1 19 CYS CA C 3.231 -3.623 -3.896 1.00 . A A . 19 CYS CA 1 1
9 11684 1 1 19 CYS CB C 2.318 -4.108 -2.770 1.00 . A A . 19 CYS CB 1 1
9 11685 1 1 19 CYS H H 4.921 -4.552 -3.025 1.00 . A A . 19 CYS H 1 1
9 11686 1 1 19 CYS HA H 2.749 -3.808 -4.844 1.00 . A A . 19 CYS HA 1 1
9 11687 1 1 19 CYS HB2 H 2.167 -5.173 -2.872 1.00 . A A . 19 CYS HB2 1 1
9 11688 1 1 19 CYS HB3 H 2.792 -3.908 -1.821 1.00 . A A . 19 CYS HB3 1 1
9 11689 1 1 19 CYS HG H 0.656 -2.427 -3.724 1.00 . A A . 19 CYS HG 1 1
9 11690 1 1 19 CYS N N 4.488 -4.362 -3.883 1.00 . A A . 19 CYS N 1 1
9 11691 1 1 19 CYS O O 3.845 -1.644 -2.683 1.00 . A A . 19 CYS O 1 1
9 11692 1 1 19 CYS SG S 0.689 -3.324 -2.750 1.00 . A A . 19 CYS SG 1 1
9 11693 1 1 20 ASP C C 2.169 0.786 -4.612 1.00 . A A . 20 ASP C 1 1
9 11694 1 1 20 ASP CA C 3.486 0.052 -4.845 1.00 . A A . 20 ASP CA 1 1
9 11695 1 1 20 ASP CB C 4.107 0.501 -6.168 1.00 . A A . 20 ASP CB 1 1
9 11696 1 1 20 ASP CG C 3.237 0.163 -7.362 1.00 . A A . 20 ASP CG 1 1
9 11697 1 1 20 ASP H H 2.991 -1.834 -5.672 1.00 . A A . 20 ASP H 1 1
9 11698 1 1 20 ASP HA H 4.163 0.290 -4.040 1.00 . A A . 20 ASP HA 1 1
9 11699 1 1 20 ASP HB2 H 4.253 1.572 -6.145 1.00 . A A . 20 ASP HB2 1 1
9 11700 1 1 20 ASP HB3 H 5.064 0.015 -6.293 1.00 . A A . 20 ASP HB3 1 1
9 11701 1 1 20 ASP N N 3.282 -1.393 -4.846 1.00 . A A . 20 ASP N 1 1
9 11702 1 1 20 ASP O O 1.117 0.365 -5.096 1.00 . A A . 20 ASP O 1 1
9 11703 1 1 20 ASP OD1 O 3.059 -1.040 -7.645 1.00 . A A . 20 ASP OD1 1 1
9 11704 1 1 20 ASP OD2 O 2.732 1.102 -8.013 1.00 . A A . 20 ASP OD2 1 1
9 11705 1 1 21 LEU C C 1.188 4.095 -4.112 1.00 . A A . 21 LEU C 1 1
9 11706 1 1 21 LEU CA C 1.046 2.677 -3.569 1.00 . A A . 21 LEU CA 1 1
9 11707 1 1 21 LEU CB C 0.803 2.718 -2.059 1.00 . A A . 21 LEU CB 1 1
9 11708 1 1 21 LEU CD1 C -1.559 1.968 -1.681 1.00 . A A . 21 LEU CD1 1 1
9 11709 1 1 21 LEU CD2 C -0.558 3.728 -0.212 1.00 . A A . 21 LEU CD2 1 1
9 11710 1 1 21 LEU CG C -0.598 3.145 -1.617 1.00 . A A . 21 LEU CG 1 1
9 11711 1 1 21 LEU H H 3.100 2.169 -3.510 1.00 . A A . 21 LEU H 1 1
9 11712 1 1 21 LEU HA H 0.202 2.203 -4.049 1.00 . A A . 21 LEU HA 1 1
9 11713 1 1 21 LEU HB2 H 0.986 1.730 -1.668 1.00 . A A . 21 LEU HB2 1 1
9 11714 1 1 21 LEU HB3 H 1.512 3.412 -1.630 1.00 . A A . 21 LEU HB3 1 1
9 11715 1 1 21 LEU HD11 H -1.011 1.068 -1.918 1.00 . A A . 21 LEU HD11 1 1
9 11716 1 1 21 LEU HD12 H -2.301 2.150 -2.444 1.00 . A A . 21 LEU HD12 1 1
9 11717 1 1 21 LEU HD13 H -2.048 1.851 -0.725 1.00 . A A . 21 LEU HD13 1 1
9 11718 1 1 21 LEU HD21 H -0.559 2.925 0.511 1.00 . A A . 21 LEU HD21 1 1
9 11719 1 1 21 LEU HD22 H -1.426 4.352 -0.057 1.00 . A A . 21 LEU HD22 1 1
9 11720 1 1 21 LEU HD23 H 0.337 4.319 -0.092 1.00 . A A . 21 LEU HD23 1 1
9 11721 1 1 21 LEU HG H -0.963 3.910 -2.288 1.00 . A A . 21 LEU HG 1 1
9 11722 1 1 21 LEU N N 2.233 1.884 -3.868 1.00 . A A . 21 LEU N 1 1
9 11723 1 1 21 LEU O O 2.005 4.877 -3.628 1.00 . A A . 21 LEU O 1 1
9 11724 1 1 22 ASN C C -0.423 6.735 -4.925 1.00 . A A . 22 ASN C 1 1
9 11725 1 1 22 ASN CA C 0.418 5.746 -5.727 1.00 . A A . 22 ASN CA 1 1
9 11726 1 1 22 ASN CB C -0.087 5.682 -7.170 1.00 . A A . 22 ASN CB 1 1
9 11727 1 1 22 ASN CG C 0.669 4.664 -8.002 1.00 . A A . 22 ASN CG 1 1
9 11728 1 1 22 ASN H H -0.247 3.754 -5.462 1.00 . A A . 22 ASN H 1 1
9 11729 1 1 22 ASN HA H 1.444 6.083 -5.729 1.00 . A A . 22 ASN HA 1 1
9 11730 1 1 22 ASN HB2 H -1.133 5.410 -7.166 1.00 . A A . 22 ASN HB2 1 1
9 11731 1 1 22 ASN HB3 H 0.027 6.652 -7.629 1.00 . A A . 22 ASN HB3 1 1
9 11732 1 1 22 ASN HD21 H 2.288 5.819 -7.988 1.00 . A A . 22 ASN HD21 1 1
9 11733 1 1 22 ASN HD22 H 2.436 4.328 -8.849 1.00 . A A . 22 ASN HD22 1 1
9 11734 1 1 22 ASN N N 0.384 4.421 -5.119 1.00 . A A . 22 ASN N 1 1
9 11735 1 1 22 ASN ND2 N 1.924 4.968 -8.311 1.00 . A A . 22 ASN ND2 1 1
9 11736 1 1 22 ASN O O -1.625 6.539 -4.743 1.00 . A A . 22 ASN O 1 1
9 11737 1 1 22 ASN OD1 O 0.130 3.618 -8.364 1.00 . A A . 22 ASN OD1 1 1
9 11738 1 1 23 LEU C C -0.227 10.207 -4.248 1.00 . A A . 23 LEU C 1 1
9 11739 1 1 23 LEU CA C -0.472 8.818 -3.667 1.00 . A A . 23 LEU CA 1 1
9 11740 1 1 23 LEU CB C -0.007 8.772 -2.210 1.00 . A A . 23 LEU CB 1 1
9 11741 1 1 23 LEU CD1 C 0.243 7.342 -0.166 1.00 . A A . 23 LEU CD1 1 1
9 11742 1 1 23 LEU CD2 C -2.013 8.207 -0.816 1.00 . A A . 23 LEU CD2 1 1
9 11743 1 1 23 LEU CG C -0.667 7.713 -1.327 1.00 . A A . 23 LEU CG 1 1
9 11744 1 1 23 LEU H H 1.175 7.899 -4.627 1.00 . A A . 23 LEU H 1 1
9 11745 1 1 23 LEU HA H -1.530 8.606 -3.705 1.00 . A A . 23 LEU HA 1 1
9 11746 1 1 23 LEU HB2 H 1.056 8.588 -2.208 1.00 . A A . 23 LEU HB2 1 1
9 11747 1 1 23 LEU HB3 H -0.204 9.740 -1.771 1.00 . A A . 23 LEU HB3 1 1
9 11748 1 1 23 LEU HD11 H 0.437 8.219 0.432 1.00 . A A . 23 LEU HD11 1 1
9 11749 1 1 23 LEU HD12 H 1.175 6.954 -0.549 1.00 . A A . 23 LEU HD12 1 1
9 11750 1 1 23 LEU HD13 H -0.238 6.590 0.442 1.00 . A A . 23 LEU HD13 1 1
9 11751 1 1 23 LEU HD21 H -2.788 7.923 -1.512 1.00 . A A . 23 LEU HD21 1 1
9 11752 1 1 23 LEU HD22 H -1.989 9.284 -0.724 1.00 . A A . 23 LEU HD22 1 1
9 11753 1 1 23 LEU HD23 H -2.215 7.767 0.148 1.00 . A A . 23 LEU HD23 1 1
9 11754 1 1 23 LEU HG H -0.839 6.821 -1.914 1.00 . A A . 23 LEU HG 1 1
9 11755 1 1 23 LEU N N 0.217 7.797 -4.449 1.00 . A A . 23 LEU N 1 1
9 11756 1 1 23 LEU O O 0.914 10.593 -4.501 1.00 . A A . 23 LEU O 1 1
9 11757 1 1 24 LYS C C -1.688 13.337 -3.989 1.00 . A A . 24 LYS C 1 1
9 11758 1 1 24 LYS CA C -1.209 12.302 -5.002 1.00 . A A . 24 LYS CA 1 1
9 11759 1 1 24 LYS CB C -2.032 12.413 -6.288 1.00 . A A . 24 LYS CB 1 1
9 11760 1 1 24 LYS CD C -2.722 14.087 -8.028 1.00 . A A . 24 LYS CD 1 1
9 11761 1 1 24 LYS CE C -1.394 14.494 -8.649 1.00 . A A . 24 LYS CE 1 1
9 11762 1 1 24 LYS CG C -2.579 13.807 -6.542 1.00 . A A . 24 LYS CG 1 1
9 11763 1 1 24 LYS H H -2.189 10.591 -4.233 1.00 . A A . 24 LYS H 1 1
9 11764 1 1 24 LYS HA H -0.172 12.494 -5.231 1.00 . A A . 24 LYS HA 1 1
9 11765 1 1 24 LYS HB2 H -1.408 12.135 -7.125 1.00 . A A . 24 LYS HB2 1 1
9 11766 1 1 24 LYS HB3 H -2.865 11.727 -6.227 1.00 . A A . 24 LYS HB3 1 1
9 11767 1 1 24 LYS HD2 H -3.078 13.196 -8.522 1.00 . A A . 24 LYS HD2 1 1
9 11768 1 1 24 LYS HD3 H -3.435 14.888 -8.168 1.00 . A A . 24 LYS HD3 1 1
9 11769 1 1 24 LYS HE2 H -1.178 15.514 -8.368 1.00 . A A . 24 LYS HE2 1 1
9 11770 1 1 24 LYS HE3 H -0.620 13.844 -8.269 1.00 . A A . 24 LYS HE3 1 1
9 11771 1 1 24 LYS HG2 H -3.549 13.894 -6.075 1.00 . A A . 24 LYS HG2 1 1
9 11772 1 1 24 LYS HG3 H -1.904 14.533 -6.111 1.00 . A A . 24 LYS HG3 1 1
9 11773 1 1 24 LYS HZ1 H -0.784 13.641 -10.455 1.00 . A A . 24 LYS HZ1 1 1
9 11774 1 1 24 LYS HZ2 H -1.118 15.296 -10.558 1.00 . A A . 24 LYS HZ2 1 1
9 11775 1 1 24 LYS HZ3 H -2.387 14.181 -10.460 1.00 . A A . 24 LYS HZ3 1 1
9 11776 1 1 24 LYS N N -1.305 10.954 -4.455 1.00 . A A . 24 LYS N 1 1
9 11777 1 1 24 LYS NZ N -1.423 14.396 -10.135 1.00 . A A . 24 LYS NZ 1 1
9 11778 1 1 24 LYS O O -2.875 13.659 -3.931 1.00 . A A . 24 LYS O 1 1
9 11779 1 1 25 ILE C C 0.078 15.814 -1.963 1.00 . A A . 25 ILE C 1 1
9 11780 1 1 25 ILE CA C -1.086 14.854 -2.185 1.00 . A A . 25 ILE CA 1 1
9 11781 1 1 25 ILE CB C -1.459 14.198 -0.842 1.00 . A A . 25 ILE CB 1 1
9 11782 1 1 25 ILE CD1 C -2.803 12.293 0.179 1.00 . A A . 25 ILE CD1 1 1
9 11783 1 1 25 ILE CG1 C -2.221 12.893 -1.082 1.00 . A A . 25 ILE CG1 1 1
9 11784 1 1 25 ILE CG2 C -2.287 15.154 0.003 1.00 . A A . 25 ILE CG2 1 1
9 11785 1 1 25 ILE H H 0.171 13.557 -3.288 1.00 . A A . 25 ILE H 1 1
9 11786 1 1 25 ILE HA H -1.939 15.415 -2.538 1.00 . A A . 25 ILE HA 1 1
9 11787 1 1 25 ILE HB H -0.547 13.981 -0.308 1.00 . A A . 25 ILE HB 1 1
9 11788 1 1 25 ILE HD11 H -2.068 12.332 0.970 1.00 . A A . 25 ILE HD11 1 1
9 11789 1 1 25 ILE HD12 H -3.679 12.852 0.473 1.00 . A A . 25 ILE HD12 1 1
9 11790 1 1 25 ILE HD13 H -3.078 11.264 -0.005 1.00 . A A . 25 ILE HD13 1 1
9 11791 1 1 25 ILE HG12 H -3.034 13.079 -1.765 1.00 . A A . 25 ILE HG12 1 1
9 11792 1 1 25 ILE HG13 H -1.550 12.167 -1.516 1.00 . A A . 25 ILE HG13 1 1
9 11793 1 1 25 ILE HG21 H -2.725 14.616 0.831 1.00 . A A . 25 ILE HG21 1 1
9 11794 1 1 25 ILE HG22 H -1.652 15.941 0.382 1.00 . A A . 25 ILE HG22 1 1
9 11795 1 1 25 ILE HG23 H -3.071 15.584 -0.603 1.00 . A A . 25 ILE HG23 1 1
9 11796 1 1 25 ILE N N -0.758 13.854 -3.193 1.00 . A A . 25 ILE N 1 1
9 11797 1 1 25 ILE O O 1.080 15.478 -1.331 1.00 . A A . 25 ILE O 1 1
9 11798 1 1 26 PRO C C 1.094 18.597 -0.936 1.00 . A A . 26 PRO C 1 1
9 11799 1 1 26 PRO CA C 0.974 18.074 -2.364 1.00 . A A . 26 PRO CA 1 1
9 11800 1 1 26 PRO CB C 0.483 19.181 -3.300 1.00 . A A . 26 PRO CB 1 1
9 11801 1 1 26 PRO CD C -1.224 17.508 -3.258 1.00 . A A . 26 PRO CD 1 1
9 11802 1 1 26 PRO CG C -0.992 18.989 -3.372 1.00 . A A . 26 PRO CG 1 1
9 11803 1 1 26 PRO HA H 1.938 17.718 -2.698 1.00 . A A . 26 PRO HA 1 1
9 11804 1 1 26 PRO HB2 H 0.737 20.146 -2.884 1.00 . A A . 26 PRO HB2 1 1
9 11805 1 1 26 PRO HB3 H 0.944 19.068 -4.269 1.00 . A A . 26 PRO HB3 1 1
9 11806 1 1 26 PRO HD2 H -2.140 17.309 -2.723 1.00 . A A . 26 PRO HD2 1 1
9 11807 1 1 26 PRO HD3 H -1.250 17.053 -4.237 1.00 . A A . 26 PRO HD3 1 1
9 11808 1 1 26 PRO HG2 H -1.471 19.508 -2.556 1.00 . A A . 26 PRO HG2 1 1
9 11809 1 1 26 PRO HG3 H -1.363 19.354 -4.319 1.00 . A A . 26 PRO HG3 1 1
9 11810 1 1 26 PRO N N -0.056 17.039 -2.493 1.00 . A A . 26 PRO N 1 1
9 11811 1 1 26 PRO O O 2.196 18.721 -0.402 1.00 . A A . 26 PRO O 1 1
9 11812 1 1 27 GLU C C 0.841 18.584 1.945 1.00 . A A . 27 GLU C 1 1
9 11813 1 1 27 GLU CA C -0.066 19.413 1.041 1.00 . A A . 27 GLU CA 1 1
9 11814 1 1 27 GLU CB C -1.494 19.408 1.590 1.00 . A A . 27 GLU CB 1 1
9 11815 1 1 27 GLU CD C -3.854 20.001 0.912 1.00 . A A . 27 GLU CD 1 1
9 11816 1 1 27 GLU CG C -2.402 20.436 0.936 1.00 . A A . 27 GLU CG 1 1
9 11817 1 1 27 GLU H H -0.892 18.783 -0.803 1.00 . A A . 27 GLU H 1 1
9 11818 1 1 27 GLU HA H 0.298 20.429 1.021 1.00 . A A . 27 GLU HA 1 1
9 11819 1 1 27 GLU HB2 H -1.923 18.429 1.435 1.00 . A A . 27 GLU HB2 1 1
9 11820 1 1 27 GLU HB3 H -1.460 19.611 2.650 1.00 . A A . 27 GLU HB3 1 1
9 11821 1 1 27 GLU HG2 H -2.329 21.363 1.485 1.00 . A A . 27 GLU HG2 1 1
9 11822 1 1 27 GLU HG3 H -2.072 20.595 -0.080 1.00 . A A . 27 GLU HG3 1 1
9 11823 1 1 27 GLU N N -0.046 18.903 -0.325 1.00 . A A . 27 GLU N 1 1
9 11824 1 1 27 GLU O O 1.574 19.127 2.773 1.00 . A A . 27 GLU O 1 1
9 11825 1 1 27 GLU OE1 O -4.108 18.781 0.847 1.00 . A A . 27 GLU OE1 1 1
9 11826 1 1 27 GLU OE2 O -4.738 20.883 0.958 1.00 . A A . 27 GLU OE2 1 1
9 11827 1 1 28 ILE C C 3.069 16.437 2.171 1.00 . A A . 28 ILE C 1 1
9 11828 1 1 28 ILE CA C 1.602 16.363 2.582 1.00 . A A . 28 ILE CA 1 1
9 11829 1 1 28 ILE CB C 1.119 14.906 2.455 1.00 . A A . 28 ILE CB 1 1
9 11830 1 1 28 ILE CD1 C -0.701 14.994 4.233 1.00 . A A . 28 ILE CD1 1 1
9 11831 1 1 28 ILE CG1 C -0.377 14.813 2.767 1.00 . A A . 28 ILE CG1 1 1
9 11832 1 1 28 ILE CG2 C 1.916 14.001 3.383 1.00 . A A . 28 ILE CG2 1 1
9 11833 1 1 28 ILE H H 0.182 16.894 1.106 1.00 . A A . 28 ILE H 1 1
9 11834 1 1 28 ILE HA H 1.514 16.662 3.616 1.00 . A A . 28 ILE HA 1 1
9 11835 1 1 28 ILE HB H 1.289 14.581 1.441 1.00 . A A . 28 ILE HB 1 1
9 11836 1 1 28 ILE HD11 H -1.700 14.633 4.429 1.00 . A A . 28 ILE HD11 1 1
9 11837 1 1 28 ILE HD12 H 0.007 14.439 4.830 1.00 . A A . 28 ILE HD12 1 1
9 11838 1 1 28 ILE HD13 H -0.642 16.043 4.488 1.00 . A A . 28 ILE HD13 1 1
9 11839 1 1 28 ILE HG12 H -0.901 15.577 2.215 1.00 . A A . 28 ILE HG12 1 1
9 11840 1 1 28 ILE HG13 H -0.740 13.842 2.463 1.00 . A A . 28 ILE HG13 1 1
9 11841 1 1 28 ILE HG21 H 2.798 13.647 2.870 1.00 . A A . 28 ILE HG21 1 1
9 11842 1 1 28 ILE HG22 H 2.209 14.556 4.261 1.00 . A A . 28 ILE HG22 1 1
9 11843 1 1 28 ILE HG23 H 1.307 13.159 3.675 1.00 . A A . 28 ILE HG23 1 1
9 11844 1 1 28 ILE N N 0.786 17.267 1.781 1.00 . A A . 28 ILE N 1 1
9 11845 1 1 28 ILE O O 3.389 16.793 1.038 1.00 . A A . 28 ILE O 1 1
9 11846 1 1 29 ASN C C 6.024 14.769 3.133 1.00 . A A . 29 ASN C 1 1
9 11847 1 1 29 ASN CA C 5.390 16.124 2.834 1.00 . A A . 29 ASN CA 1 1
9 11848 1 1 29 ASN CB C 6.065 17.211 3.673 1.00 . A A . 29 ASN CB 1 1
9 11849 1 1 29 ASN CG C 5.982 18.578 3.022 1.00 . A A . 29 ASN CG 1 1
9 11850 1 1 29 ASN H H 3.639 15.821 3.986 1.00 . A A . 29 ASN H 1 1
9 11851 1 1 29 ASN HA H 5.528 16.351 1.788 1.00 . A A . 29 ASN HA 1 1
9 11852 1 1 29 ASN HB2 H 5.582 17.264 4.638 1.00 . A A . 29 ASN HB2 1 1
9 11853 1 1 29 ASN HB3 H 7.106 16.959 3.809 1.00 . A A . 29 ASN HB3 1 1
9 11854 1 1 29 ASN HD21 H 7.966 18.684 2.936 1.00 . A A . 29 ASN HD21 1 1
9 11855 1 1 29 ASN HD22 H 7.113 20.046 2.301 1.00 . A A . 29 ASN HD22 1 1
9 11856 1 1 29 ASN N N 3.956 16.097 3.100 1.00 . A A . 29 ASN N 1 1
9 11857 1 1 29 ASN ND2 N 7.137 19.161 2.722 1.00 . A A . 29 ASN ND2 1 1
9 11858 1 1 29 ASN O O 5.687 14.119 4.123 1.00 . A A . 29 ASN O 1 1
9 11859 1 1 29 ASN OD1 O 4.893 19.103 2.791 1.00 . A A . 29 ASN OD1 1 1
9 11860 1 1 30 SER C C 8.431 13.051 3.733 1.00 . A A . 30 SER C 1 1
9 11861 1 1 30 SER CA C 7.623 13.070 2.439 1.00 . A A . 30 SER CA 1 1
9 11862 1 1 30 SER CB C 8.541 12.795 1.247 1.00 . A A . 30 SER CB 1 1
9 11863 1 1 30 SER H H 7.169 14.912 1.500 1.00 . A A . 30 SER H 1 1
9 11864 1 1 30 SER HA H 6.869 12.298 2.488 1.00 . A A . 30 SER HA 1 1
9 11865 1 1 30 SER HB2 H 9.074 11.871 1.412 1.00 . A A . 30 SER HB2 1 1
9 11866 1 1 30 SER HB3 H 7.946 12.712 0.349 1.00 . A A . 30 SER HB3 1 1
9 11867 1 1 30 SER HG H 10.367 13.504 1.238 1.00 . A A . 30 SER HG 1 1
9 11868 1 1 30 SER N N 6.944 14.349 2.270 1.00 . A A . 30 SER N 1 1
9 11869 1 1 30 SER O O 8.953 12.012 4.136 1.00 . A A . 30 SER O 1 1
9 11870 1 1 30 SER OG O 9.483 13.840 1.076 1.00 . A A . 30 SER OG 1 1
9 11871 1 1 31 SER C C 8.344 14.233 6.829 1.00 . A A . 31 SER C 1 1
9 11872 1 1 31 SER CA C 9.277 14.327 5.626 1.00 . A A . 31 SER CA 1 1
9 11873 1 1 31 SER CB C 10.043 15.651 5.662 1.00 . A A . 31 SER CB 1 1
9 11874 1 1 31 SER H H 8.091 15.002 4.007 1.00 . A A . 31 SER H 1 1
9 11875 1 1 31 SER HA H 9.983 13.511 5.668 1.00 . A A . 31 SER HA 1 1
9 11876 1 1 31 SER HB2 H 10.611 15.760 4.751 1.00 . A A . 31 SER HB2 1 1
9 11877 1 1 31 SER HB3 H 9.340 16.467 5.748 1.00 . A A . 31 SER HB3 1 1
9 11878 1 1 31 SER HG H 10.540 15.239 7.511 1.00 . A A . 31 SER HG 1 1
9 11879 1 1 31 SER N N 8.529 14.208 4.379 1.00 . A A . 31 SER N 1 1
9 11880 1 1 31 SER O O 8.793 14.101 7.968 1.00 . A A . 31 SER O 1 1
9 11881 1 1 31 SER OG O 10.933 15.695 6.763 1.00 . A A . 31 SER OG 1 1
9 11882 1 1 32 ASP C C 5.050 13.101 7.357 1.00 . A A . 32 ASP C 1 1
9 11883 1 1 32 ASP CA C 6.046 14.224 7.629 1.00 . A A . 32 ASP CA 1 1
9 11884 1 1 32 ASP CB C 5.307 15.556 7.763 1.00 . A A . 32 ASP CB 1 1
9 11885 1 1 32 ASP CG C 6.083 16.569 8.581 1.00 . A A . 32 ASP CG 1 1
9 11886 1 1 32 ASP H H 6.747 14.407 5.640 1.00 . A A . 32 ASP H 1 1
9 11887 1 1 32 ASP HA H 6.561 14.014 8.554 1.00 . A A . 32 ASP HA 1 1
9 11888 1 1 32 ASP HB2 H 5.140 15.968 6.778 1.00 . A A . 32 ASP HB2 1 1
9 11889 1 1 32 ASP HB3 H 4.354 15.386 8.243 1.00 . A A . 32 ASP HB3 1 1
9 11890 1 1 32 ASP N N 7.043 14.302 6.568 1.00 . A A . 32 ASP N 1 1
9 11891 1 1 32 ASP O O 3.932 13.110 7.873 1.00 . A A . 32 ASP O 1 1
9 11892 1 1 32 ASP OD1 O 6.440 16.252 9.735 1.00 . A A . 32 ASP OD1 1 1
9 11893 1 1 32 ASP OD2 O 6.335 17.679 8.067 1.00 . A A . 32 ASP OD2 1 1
9 11894 1 1 33 MET C C 5.020 9.757 6.973 1.00 . A A . 33 MET C 1 1
9 11895 1 1 33 MET CA C 4.606 11.005 6.201 1.00 . A A . 33 MET CA 1 1
9 11896 1 1 33 MET CB C 4.662 10.731 4.697 1.00 . A A . 33 MET CB 1 1
9 11897 1 1 33 MET CE C 3.763 9.729 1.891 1.00 . A A . 33 MET CE 1 1
9 11898 1 1 33 MET CG C 3.786 11.663 3.876 1.00 . A A . 33 MET CG 1 1
9 11899 1 1 33 MET H H 6.364 12.183 6.161 1.00 . A A . 33 MET H 1 1
9 11900 1 1 33 MET HA H 3.594 11.263 6.473 1.00 . A A . 33 MET HA 1 1
9 11901 1 1 33 MET HB2 H 5.682 10.842 4.360 1.00 . A A . 33 MET HB2 1 1
9 11902 1 1 33 MET HB3 H 4.339 9.717 4.515 1.00 . A A . 33 MET HB3 1 1
9 11903 1 1 33 MET HE1 H 4.682 9.189 2.062 1.00 . A A . 33 MET HE1 1 1
9 11904 1 1 33 MET HE2 H 3.015 9.401 2.598 1.00 . A A . 33 MET HE2 1 1
9 11905 1 1 33 MET HE3 H 3.415 9.540 0.886 1.00 . A A . 33 MET HE3 1 1
9 11906 1 1 33 MET HG2 H 2.750 11.447 4.093 1.00 . A A . 33 MET HG2 1 1
9 11907 1 1 33 MET HG3 H 4.005 12.682 4.158 1.00 . A A . 33 MET HG3 1 1
9 11908 1 1 33 MET N N 5.462 12.135 6.542 1.00 . A A . 33 MET N 1 1
9 11909 1 1 33 MET O O 6.205 9.536 7.225 1.00 . A A . 33 MET O 1 1
9 11910 1 1 33 MET SD S 4.052 11.484 2.102 1.00 . A A . 33 MET SD 1 1
9 11911 1 1 34 SER C C 3.408 6.582 7.604 1.00 . A A . 34 SER C 1 1
9 11912 1 1 34 SER CA C 4.300 7.719 8.093 1.00 . A A . 34 SER CA 1 1
9 11913 1 1 34 SER CB C 4.076 7.951 9.589 1.00 . A A . 34 SER CB 1 1
9 11914 1 1 34 SER H H 3.113 9.174 7.115 1.00 . A A . 34 SER H 1 1
9 11915 1 1 34 SER HA H 5.332 7.447 7.931 1.00 . A A . 34 SER HA 1 1
9 11916 1 1 34 SER HB2 H 3.054 8.257 9.754 1.00 . A A . 34 SER HB2 1 1
9 11917 1 1 34 SER HB3 H 4.269 7.034 10.126 1.00 . A A . 34 SER HB3 1 1
9 11918 1 1 34 SER HG H 5.144 9.581 9.380 1.00 . A A . 34 SER HG 1 1
9 11919 1 1 34 SER N N 4.037 8.944 7.346 1.00 . A A . 34 SER N 1 1
9 11920 1 1 34 SER O O 2.185 6.641 7.728 1.00 . A A . 34 SER O 1 1
9 11921 1 1 34 SER OG O 4.940 8.960 10.083 1.00 . A A . 34 SER OG 1 1
9 11922 1 1 35 ALA C C 3.679 3.126 7.292 1.00 . A A . 35 ALA C 1 1
9 11923 1 1 35 ALA CA C 3.294 4.396 6.542 1.00 . A A . 35 ALA CA 1 1
9 11924 1 1 35 ALA CB C 3.541 4.226 5.050 1.00 . A A . 35 ALA CB 1 1
9 11925 1 1 35 ALA H H 5.007 5.559 6.978 1.00 . A A . 35 ALA H 1 1
9 11926 1 1 35 ALA HA H 2.240 4.583 6.688 1.00 . A A . 35 ALA HA 1 1
9 11927 1 1 35 ALA HB1 H 4.173 5.028 4.697 1.00 . A A . 35 ALA HB1 1 1
9 11928 1 1 35 ALA HB2 H 4.028 3.279 4.872 1.00 . A A . 35 ALA HB2 1 1
9 11929 1 1 35 ALA HB3 H 2.599 4.252 4.524 1.00 . A A . 35 ALA HB3 1 1
9 11930 1 1 35 ALA N N 4.030 5.548 7.048 1.00 . A A . 35 ALA N 1 1
9 11931 1 1 35 ALA O O 4.852 2.901 7.592 1.00 . A A . 35 ALA O 1 1
9 11932 1 1 36 HIS C C 2.019 -0.061 7.776 1.00 . A A . 36 HIS C 1 1
9 11933 1 1 36 HIS CA C 2.919 1.049 8.310 1.00 . A A . 36 HIS CA 1 1
9 11934 1 1 36 HIS CB C 2.678 1.242 9.807 1.00 . A A . 36 HIS CB 1 1
9 11935 1 1 36 HIS CD2 C 4.826 2.296 10.809 1.00 . A A . 36 HIS CD2 1 1
9 11936 1 1 36 HIS CE1 C 4.036 4.298 11.225 1.00 . A A . 36 HIS CE1 1 1
9 11937 1 1 36 HIS CG C 3.530 2.311 10.418 1.00 . A A . 36 HIS CG 1 1
9 11938 1 1 36 HIS H H 1.771 2.531 7.328 1.00 . A A . 36 HIS H 1 1
9 11939 1 1 36 HIS HA H 3.949 0.766 8.153 1.00 . A A . 36 HIS HA 1 1
9 11940 1 1 36 HIS HB2 H 1.644 1.510 9.967 1.00 . A A . 36 HIS HB2 1 1
9 11941 1 1 36 HIS HB3 H 2.889 0.315 10.321 1.00 . A A . 36 HIS HB3 1 1
9 11942 1 1 36 HIS HD1 H 2.155 3.905 10.522 1.00 . A A . 36 HIS HD1 1 1
9 11943 1 1 36 HIS HD2 H 5.507 1.459 10.741 1.00 . A A . 36 HIS HD2 1 1
9 11944 1 1 36 HIS HE1 H 3.961 5.328 11.540 1.00 . A A . 36 HIS HE1 1 1
9 11945 1 1 36 HIS HE2 H 6.002 3.854 11.584 1.00 . A A . 36 HIS HE2 1 1
9 11946 1 1 36 HIS N N 2.684 2.297 7.593 1.00 . A A . 36 HIS N 1 1
9 11947 1 1 36 HIS ND1 N 3.063 3.580 10.693 1.00 . A A . 36 HIS ND1 1 1
9 11948 1 1 36 HIS NE2 N 5.116 3.543 11.306 1.00 . A A . 36 HIS NE2 1 1
9 11949 1 1 36 HIS O O 0.801 0.098 7.697 1.00 . A A . 36 HIS O 1 1
9 11950 1 1 37 VAL C C 1.453 -3.265 8.005 1.00 . A A . 37 VAL C 1 1
9 11951 1 1 37 VAL CA C 1.880 -2.323 6.886 1.00 . A A . 37 VAL CA 1 1
9 11952 1 1 37 VAL CB C 2.709 -3.111 5.854 1.00 . A A . 37 VAL CB 1 1
9 11953 1 1 37 VAL CG1 C 1.998 -4.399 5.469 1.00 . A A . 37 VAL CG1 1 1
9 11954 1 1 37 VAL CG2 C 2.983 -2.255 4.626 1.00 . A A . 37 VAL CG2 1 1
9 11955 1 1 37 VAL H H 3.600 -1.253 7.498 1.00 . A A . 37 VAL H 1 1
9 11956 1 1 37 VAL HA H 0.997 -1.943 6.392 1.00 . A A . 37 VAL HA 1 1
9 11957 1 1 37 VAL HB H 3.656 -3.369 6.305 1.00 . A A . 37 VAL HB 1 1
9 11958 1 1 37 VAL HG11 H 0.988 -4.381 5.852 1.00 . A A . 37 VAL HG11 1 1
9 11959 1 1 37 VAL HG12 H 1.975 -4.490 4.393 1.00 . A A . 37 VAL HG12 1 1
9 11960 1 1 37 VAL HG13 H 2.527 -5.241 5.890 1.00 . A A . 37 VAL HG13 1 1
9 11961 1 1 37 VAL HG21 H 2.100 -2.225 4.005 1.00 . A A . 37 VAL HG21 1 1
9 11962 1 1 37 VAL HG22 H 3.240 -1.252 4.935 1.00 . A A . 37 VAL HG22 1 1
9 11963 1 1 37 VAL HG23 H 3.803 -2.680 4.067 1.00 . A A . 37 VAL HG23 1 1
9 11964 1 1 37 VAL N N 2.626 -1.186 7.411 1.00 . A A . 37 VAL N 1 1
9 11965 1 1 37 VAL O O 2.227 -4.117 8.444 1.00 . A A . 37 VAL O 1 1
9 11966 1 1 38 THR C C -0.920 -5.228 8.980 1.00 . A A . 38 THR C 1 1
9 11967 1 1 38 THR CA C -0.314 -3.944 9.535 1.00 . A A . 38 THR CA 1 1
9 11968 1 1 38 THR CB C -1.384 -3.197 10.354 1.00 . A A . 38 THR CB 1 1
9 11969 1 1 38 THR CG2 C -1.825 -4.026 11.551 1.00 . A A . 38 THR CG2 1 1
9 11970 1 1 38 THR H H -0.352 -2.411 8.075 1.00 . A A . 38 THR H 1 1
9 11971 1 1 38 THR HA H 0.502 -4.198 10.195 1.00 . A A . 38 THR HA 1 1
9 11972 1 1 38 THR HB H -2.242 -3.021 9.721 1.00 . A A . 38 THR HB 1 1
9 11973 1 1 38 THR HG1 H -1.468 -1.559 11.448 1.00 . A A . 38 THR HG1 1 1
9 11974 1 1 38 THR HG21 H -0.998 -4.138 12.236 1.00 . A A . 38 THR HG21 1 1
9 11975 1 1 38 THR HG22 H -2.149 -4.999 11.215 1.00 . A A . 38 THR HG22 1 1
9 11976 1 1 38 THR HG23 H -2.641 -3.528 12.052 1.00 . A A . 38 THR HG23 1 1
9 11977 1 1 38 THR N N 0.216 -3.108 8.465 1.00 . A A . 38 THR N 1 1
9 11978 1 1 38 THR O O -1.621 -5.208 7.968 1.00 . A A . 38 THR O 1 1
9 11979 1 1 38 THR OG1 O -0.868 -1.939 10.802 1.00 . A A . 38 THR OG1 1 1
9 11980 1 1 39 SER C C -2.389 -8.031 10.036 1.00 . A A . 39 SER C 1 1
9 11981 1 1 39 SER CA C -1.161 -7.638 9.220 1.00 . A A . 39 SER CA 1 1
9 11982 1 1 39 SER CB C -0.080 -8.712 9.355 1.00 . A A . 39 SER CB 1 1
9 11983 1 1 39 SER H H -0.080 -6.294 10.448 1.00 . A A . 39 SER H 1 1
9 11984 1 1 39 SER HA H -1.445 -7.554 8.181 1.00 . A A . 39 SER HA 1 1
9 11985 1 1 39 SER HB2 H 0.356 -8.658 10.341 1.00 . A A . 39 SER HB2 1 1
9 11986 1 1 39 SER HB3 H -0.525 -9.686 9.211 1.00 . A A . 39 SER HB3 1 1
9 11987 1 1 39 SER HG H 1.607 -9.215 8.497 1.00 . A A . 39 SER HG 1 1
9 11988 1 1 39 SER N N -0.646 -6.343 9.649 1.00 . A A . 39 SER N 1 1
9 11989 1 1 39 SER O O -2.562 -7.618 11.182 1.00 . A A . 39 SER O 1 1
9 11990 1 1 39 SER OG O 0.943 -8.530 8.392 1.00 . A A . 39 SER OG 1 1
9 11991 1 1 40 PRO C C -4.209 -10.296 11.215 1.00 . A A . 40 PRO C 1 1
9 11992 1 1 40 PRO CA C -4.491 -9.316 10.082 1.00 . A A . 40 PRO CA 1 1
9 11993 1 1 40 PRO CB C -5.250 -10.013 8.950 1.00 . A A . 40 PRO CB 1 1
9 11994 1 1 40 PRO CD C -3.121 -9.380 8.065 1.00 . A A . 40 PRO CD 1 1
9 11995 1 1 40 PRO CG C -4.193 -10.432 7.987 1.00 . A A . 40 PRO CG 1 1
9 11996 1 1 40 PRO HA H -5.079 -8.492 10.458 1.00 . A A . 40 PRO HA 1 1
9 11997 1 1 40 PRO HB2 H -5.787 -10.864 9.343 1.00 . A A . 40 PRO HB2 1 1
9 11998 1 1 40 PRO HB3 H -5.944 -9.320 8.497 1.00 . A A . 40 PRO HB3 1 1
9 11999 1 1 40 PRO HD2 H -2.147 -9.823 7.923 1.00 . A A . 40 PRO HD2 1 1
9 12000 1 1 40 PRO HD3 H -3.297 -8.607 7.331 1.00 . A A . 40 PRO HD3 1 1
9 12001 1 1 40 PRO HG2 H -3.796 -11.394 8.273 1.00 . A A . 40 PRO HG2 1 1
9 12002 1 1 40 PRO HG3 H -4.603 -10.475 6.988 1.00 . A A . 40 PRO HG3 1 1
9 12003 1 1 40 PRO N N -3.264 -8.849 9.431 1.00 . A A . 40 PRO N 1 1
9 12004 1 1 40 PRO O O -5.126 -10.752 11.898 1.00 . A A . 40 PRO O 1 1
9 12005 1 1 41 SER C C -2.008 -10.794 13.680 1.00 . A A . 41 SER C 1 1
9 12006 1 1 41 SER CA C -2.531 -11.546 12.460 1.00 . A A . 41 SER CA 1 1
9 12007 1 1 41 SER CB C -1.457 -12.503 11.938 1.00 . A A . 41 SER CB 1 1
9 12008 1 1 41 SER H H -2.248 -10.221 10.833 1.00 . A A . 41 SER H 1 1
9 12009 1 1 41 SER HA H -3.400 -12.117 12.748 1.00 . A A . 41 SER HA 1 1
9 12010 1 1 41 SER HB2 H -1.201 -13.210 12.713 1.00 . A A . 41 SER HB2 1 1
9 12011 1 1 41 SER HB3 H -1.840 -13.035 11.078 1.00 . A A . 41 SER HB3 1 1
9 12012 1 1 41 SER HG H -0.099 -11.117 12.205 1.00 . A A . 41 SER HG 1 1
9 12013 1 1 41 SER N N -2.933 -10.617 11.410 1.00 . A A . 41 SER N 1 1
9 12014 1 1 41 SER O O -1.894 -11.357 14.768 1.00 . A A . 41 SER O 1 1
9 12015 1 1 41 SER OG O -0.288 -11.799 11.557 1.00 . A A . 41 SER OG 1 1
9 12016 1 1 42 GLY C C 0.267 -8.317 14.389 1.00 . A A . 42 GLY C 1 1
9 12017 1 1 42 GLY CA C -1.185 -8.708 14.582 1.00 . A A . 42 GLY CA 1 1
9 12018 1 1 42 GLY H H -1.803 -9.121 12.600 1.00 . A A . 42 GLY H 1 1
9 12019 1 1 42 GLY HA2 H -1.781 -7.811 14.658 1.00 . A A . 42 GLY HA2 1 1
9 12020 1 1 42 GLY HA3 H -1.275 -9.267 15.502 1.00 . A A . 42 GLY HA3 1 1
9 12021 1 1 42 GLY N N -1.692 -9.517 13.490 1.00 . A A . 42 GLY N 1 1
9 12022 1 1 42 GLY O O 0.971 -8.021 15.355 1.00 . A A . 42 GLY O 1 1
9 12023 1 1 43 ARG C C 2.146 -6.750 11.895 1.00 . A A . 43 ARG C 1 1
9 12024 1 1 43 ARG CA C 2.095 -7.961 12.822 1.00 . A A . 43 ARG CA 1 1
9 12025 1 1 43 ARG CB C 2.812 -9.146 12.172 1.00 . A A . 43 ARG CB 1 1
9 12026 1 1 43 ARG CD C 4.772 -9.854 10.766 1.00 . A A . 43 ARG CD 1 1
9 12027 1 1 43 ARG CG C 4.249 -8.845 11.777 1.00 . A A . 43 ARG CG 1 1
9 12028 1 1 43 ARG CZ C 6.228 -11.834 10.829 1.00 . A A . 43 ARG CZ 1 1
9 12029 1 1 43 ARG H H 0.107 -8.561 12.411 1.00 . A A . 43 ARG H 1 1
9 12030 1 1 43 ARG HA H 2.594 -7.713 13.747 1.00 . A A . 43 ARG HA 1 1
9 12031 1 1 43 ARG HB2 H 2.819 -9.973 12.866 1.00 . A A . 43 ARG HB2 1 1
9 12032 1 1 43 ARG HB3 H 2.271 -9.435 11.284 1.00 . A A . 43 ARG HB3 1 1
9 12033 1 1 43 ARG HD2 H 3.954 -10.168 10.135 1.00 . A A . 43 ARG HD2 1 1
9 12034 1 1 43 ARG HD3 H 5.530 -9.379 10.163 1.00 . A A . 43 ARG HD3 1 1
9 12035 1 1 43 ARG HE H 5.064 -11.227 12.331 1.00 . A A . 43 ARG HE 1 1
9 12036 1 1 43 ARG HG2 H 4.294 -7.859 11.339 1.00 . A A . 43 ARG HG2 1 1
9 12037 1 1 43 ARG HG3 H 4.870 -8.878 12.660 1.00 . A A . 43 ARG HG3 1 1
9 12038 1 1 43 ARG HH11 H 6.272 -10.800 9.094 1.00 . A A . 43 ARG HH11 1 1
9 12039 1 1 43 ARG HH12 H 7.295 -12.198 9.151 1.00 . A A . 43 ARG HH12 1 1
9 12040 1 1 43 ARG HH21 H 6.406 -13.070 12.419 1.00 . A A . 43 ARG HH21 1 1
9 12041 1 1 43 ARG HH22 H 7.370 -13.488 11.043 1.00 . A A . 43 ARG HH22 1 1
9 12042 1 1 43 ARG N N 0.717 -8.316 13.139 1.00 . A A . 43 ARG N 1 1
9 12043 1 1 43 ARG NE N 5.348 -11.029 11.414 1.00 . A A . 43 ARG NE 1 1
9 12044 1 1 43 ARG NH1 N 6.631 -11.591 9.589 1.00 . A A . 43 ARG NH1 1 1
9 12045 1 1 43 ARG NH2 N 6.708 -12.883 11.484 1.00 . A A . 43 ARG NH2 1 1
9 12046 1 1 43 ARG O O 1.634 -6.790 10.776 1.00 . A A . 43 ARG O 1 1
9 12047 1 1 44 VAL C C 4.344 -4.037 11.429 1.00 . A A . 44 VAL C 1 1
9 12048 1 1 44 VAL CA C 2.885 -4.452 11.583 1.00 . A A . 44 VAL CA 1 1
9 12049 1 1 44 VAL CB C 2.098 -3.294 12.225 1.00 . A A . 44 VAL CB 1 1
9 12050 1 1 44 VAL CG1 C 2.476 -3.138 13.690 1.00 . A A . 44 VAL CG1 1 1
9 12051 1 1 44 VAL CG2 C 2.339 -2.000 11.463 1.00 . A A . 44 VAL CG2 1 1
9 12052 1 1 44 VAL H H 3.155 -5.704 13.269 1.00 . A A . 44 VAL H 1 1
9 12053 1 1 44 VAL HA H 2.470 -4.643 10.604 1.00 . A A . 44 VAL HA 1 1
9 12054 1 1 44 VAL HB H 1.045 -3.528 12.171 1.00 . A A . 44 VAL HB 1 1
9 12055 1 1 44 VAL HG11 H 3.420 -2.618 13.764 1.00 . A A . 44 VAL HG11 1 1
9 12056 1 1 44 VAL HG12 H 1.711 -2.573 14.202 1.00 . A A . 44 VAL HG12 1 1
9 12057 1 1 44 VAL HG13 H 2.568 -4.114 14.144 1.00 . A A . 44 VAL HG13 1 1
9 12058 1 1 44 VAL HG21 H 1.429 -1.420 11.442 1.00 . A A . 44 VAL HG21 1 1
9 12059 1 1 44 VAL HG22 H 3.116 -1.432 11.954 1.00 . A A . 44 VAL HG22 1 1
9 12060 1 1 44 VAL HG23 H 2.645 -2.228 10.453 1.00 . A A . 44 VAL HG23 1 1
9 12061 1 1 44 VAL N N 2.766 -5.675 12.369 1.00 . A A . 44 VAL N 1 1
9 12062 1 1 44 VAL O O 5.142 -4.177 12.356 1.00 . A A . 44 VAL O 1 1
9 12063 1 1 45 THR C C 6.067 -1.691 9.367 1.00 . A A . 45 THR C 1 1
9 12064 1 1 45 THR CA C 6.049 -3.089 9.975 1.00 . A A . 45 THR CA 1 1
9 12065 1 1 45 THR CB C 6.767 -4.061 9.019 1.00 . A A . 45 THR CB 1 1
9 12066 1 1 45 THR CG2 C 7.406 -5.205 9.791 1.00 . A A . 45 THR CG2 1 1
9 12067 1 1 45 THR H H 4.005 -3.438 9.553 1.00 . A A . 45 THR H 1 1
9 12068 1 1 45 THR HA H 6.590 -3.072 10.910 1.00 . A A . 45 THR HA 1 1
9 12069 1 1 45 THR HB H 7.543 -3.521 8.496 1.00 . A A . 45 THR HB 1 1
9 12070 1 1 45 THR HG1 H 5.218 -3.895 7.809 1.00 . A A . 45 THR HG1 1 1
9 12071 1 1 45 THR HG21 H 7.170 -6.142 9.308 1.00 . A A . 45 THR HG21 1 1
9 12072 1 1 45 THR HG22 H 7.025 -5.215 10.801 1.00 . A A . 45 THR HG22 1 1
9 12073 1 1 45 THR HG23 H 8.477 -5.071 9.811 1.00 . A A . 45 THR HG23 1 1
9 12074 1 1 45 THR N N 4.686 -3.524 10.251 1.00 . A A . 45 THR N 1 1
9 12075 1 1 45 THR O O 5.017 -1.104 9.108 1.00 . A A . 45 THR O 1 1
9 12076 1 1 45 THR OG1 O 5.837 -4.584 8.064 1.00 . A A . 45 THR OG1 1 1
9 12077 1 1 46 GLU C C 7.721 0.079 7.070 1.00 . A A . 46 GLU C 1 1
9 12078 1 1 46 GLU CA C 7.420 0.166 8.564 1.00 . A A . 46 GLU CA 1 1
9 12079 1 1 46 GLU CB C 8.537 0.931 9.277 1.00 . A A . 46 GLU CB 1 1
9 12080 1 1 46 GLU CD C 9.353 3.205 10.014 1.00 . A A . 46 GLU CD 1 1
9 12081 1 1 46 GLU CG C 8.506 2.429 9.024 1.00 . A A . 46 GLU CG 1 1
9 12082 1 1 46 GLU H H 8.067 -1.682 9.369 1.00 . A A . 46 GLU H 1 1
9 12083 1 1 46 GLU HA H 6.489 0.696 8.701 1.00 . A A . 46 GLU HA 1 1
9 12084 1 1 46 GLU HB2 H 8.449 0.764 10.340 1.00 . A A . 46 GLU HB2 1 1
9 12085 1 1 46 GLU HB3 H 9.489 0.549 8.939 1.00 . A A . 46 GLU HB3 1 1
9 12086 1 1 46 GLU HG2 H 8.878 2.620 8.028 1.00 . A A . 46 GLU HG2 1 1
9 12087 1 1 46 GLU HG3 H 7.485 2.773 9.098 1.00 . A A . 46 GLU HG3 1 1
9 12088 1 1 46 GLU N N 7.267 -1.164 9.141 1.00 . A A . 46 GLU N 1 1
9 12089 1 1 46 GLU O O 8.638 -0.626 6.651 1.00 . A A . 46 GLU O 1 1
9 12090 1 1 46 GLU OE1 O 10.574 2.949 10.080 1.00 . A A . 46 GLU OE1 1 1
9 12091 1 1 46 GLU OE2 O 8.795 4.068 10.722 1.00 . A A . 46 GLU OE2 1 1
9 12092 1 1 47 ALA C C 8.042 1.944 4.394 1.00 . A A . 47 ALA C 1 1
9 12093 1 1 47 ALA CA C 7.123 0.807 4.826 1.00 . A A . 47 ALA CA 1 1
9 12094 1 1 47 ALA CB C 5.778 0.917 4.124 1.00 . A A . 47 ALA CB 1 1
9 12095 1 1 47 ALA H H 6.225 1.343 6.666 1.00 . A A . 47 ALA H 1 1
9 12096 1 1 47 ALA HA H 7.573 -0.134 4.543 1.00 . A A . 47 ALA HA 1 1
9 12097 1 1 47 ALA HB1 H 5.924 1.309 3.128 1.00 . A A . 47 ALA HB1 1 1
9 12098 1 1 47 ALA HB2 H 5.322 -0.060 4.065 1.00 . A A . 47 ALA HB2 1 1
9 12099 1 1 47 ALA HB3 H 5.135 1.582 4.682 1.00 . A A . 47 ALA HB3 1 1
9 12100 1 1 47 ALA N N 6.940 0.801 6.272 1.00 . A A . 47 ALA N 1 1
9 12101 1 1 47 ALA O O 8.262 2.895 5.144 1.00 . A A . 47 ALA O 1 1
9 12102 1 1 48 GLU C C 8.728 3.809 1.720 1.00 . A A . 48 GLU C 1 1
9 12103 1 1 48 GLU CA C 9.474 2.859 2.652 1.00 . A A . 48 GLU CA 1 1
9 12104 1 1 48 GLU CB C 10.640 2.207 1.906 1.00 . A A . 48 GLU CB 1 1
9 12105 1 1 48 GLU CD C 12.915 2.585 0.874 1.00 . A A . 48 GLU CD 1 1
9 12106 1 1 48 GLU CG C 11.588 3.207 1.264 1.00 . A A . 48 GLU CG 1 1
9 12107 1 1 48 GLU H H 8.364 1.057 2.631 1.00 . A A . 48 GLU H 1 1
9 12108 1 1 48 GLU HA H 9.864 3.424 3.486 1.00 . A A . 48 GLU HA 1 1
9 12109 1 1 48 GLU HB2 H 11.204 1.603 2.601 1.00 . A A . 48 GLU HB2 1 1
9 12110 1 1 48 GLU HB3 H 10.243 1.570 1.130 1.00 . A A . 48 GLU HB3 1 1
9 12111 1 1 48 GLU HG2 H 11.121 3.607 0.377 1.00 . A A . 48 GLU HG2 1 1
9 12112 1 1 48 GLU HG3 H 11.774 4.007 1.965 1.00 . A A . 48 GLU HG3 1 1
9 12113 1 1 48 GLU N N 8.577 1.839 3.182 1.00 . A A . 48 GLU N 1 1
9 12114 1 1 48 GLU O O 7.851 3.391 0.963 1.00 . A A . 48 GLU O 1 1
9 12115 1 1 48 GLU OE1 O 12.926 1.743 -0.049 1.00 . A A . 48 GLU OE1 1 1
9 12116 1 1 48 GLU OE2 O 13.941 2.940 1.490 1.00 . A A . 48 GLU OE2 1 1
9 12117 1 1 49 ILE C C 9.435 6.680 -0.061 1.00 . A A . 49 ILE C 1 1
9 12118 1 1 49 ILE CA C 8.446 6.097 0.943 1.00 . A A . 49 ILE CA 1 1
9 12119 1 1 49 ILE CB C 7.857 7.241 1.789 1.00 . A A . 49 ILE CB 1 1
9 12120 1 1 49 ILE CD1 C 6.464 7.695 3.870 1.00 . A A . 49 ILE CD1 1 1
9 12121 1 1 49 ILE CG1 C 6.868 6.688 2.817 1.00 . A A . 49 ILE CG1 1 1
9 12122 1 1 49 ILE CG2 C 7.179 8.267 0.893 1.00 . A A . 49 ILE CG2 1 1
9 12123 1 1 49 ILE H H 9.788 5.360 2.404 1.00 . A A . 49 ILE H 1 1
9 12124 1 1 49 ILE HA H 7.640 5.622 0.404 1.00 . A A . 49 ILE HA 1 1
9 12125 1 1 49 ILE HB H 8.667 7.731 2.306 1.00 . A A . 49 ILE HB 1 1
9 12126 1 1 49 ILE HD11 H 6.620 7.273 4.852 1.00 . A A . 49 ILE HD11 1 1
9 12127 1 1 49 ILE HD12 H 7.060 8.589 3.762 1.00 . A A . 49 ILE HD12 1 1
9 12128 1 1 49 ILE HD13 H 5.419 7.943 3.748 1.00 . A A . 49 ILE HD13 1 1
9 12129 1 1 49 ILE HG12 H 5.974 6.363 2.309 1.00 . A A . 49 ILE HG12 1 1
9 12130 1 1 49 ILE HG13 H 7.318 5.844 3.320 1.00 . A A . 49 ILE HG13 1 1
9 12131 1 1 49 ILE HG21 H 6.998 9.172 1.454 1.00 . A A . 49 ILE HG21 1 1
9 12132 1 1 49 ILE HG22 H 7.818 8.488 0.051 1.00 . A A . 49 ILE HG22 1 1
9 12133 1 1 49 ILE HG23 H 6.239 7.870 0.538 1.00 . A A . 49 ILE HG23 1 1
9 12134 1 1 49 ILE N N 9.082 5.088 1.781 1.00 . A A . 49 ILE N 1 1
9 12135 1 1 49 ILE O O 10.008 7.746 0.163 1.00 . A A . 49 ILE O 1 1
9 12136 1 1 50 VAL C C 10.043 7.699 -2.874 1.00 . A A . 50 VAL C 1 1
9 12137 1 1 50 VAL CA C 10.546 6.421 -2.211 1.00 . A A . 50 VAL CA 1 1
9 12138 1 1 50 VAL CB C 10.743 5.339 -3.290 1.00 . A A . 50 VAL CB 1 1
9 12139 1 1 50 VAL CG1 C 11.598 5.871 -4.430 1.00 . A A . 50 VAL CG1 1 1
9 12140 1 1 50 VAL CG2 C 11.365 4.090 -2.684 1.00 . A A . 50 VAL CG2 1 1
9 12141 1 1 50 VAL H H 9.143 5.131 -1.292 1.00 . A A . 50 VAL H 1 1
9 12142 1 1 50 VAL HA H 11.503 6.619 -1.751 1.00 . A A . 50 VAL HA 1 1
9 12143 1 1 50 VAL HB H 9.774 5.077 -3.688 1.00 . A A . 50 VAL HB 1 1
9 12144 1 1 50 VAL HG11 H 11.729 5.097 -5.172 1.00 . A A . 50 VAL HG11 1 1
9 12145 1 1 50 VAL HG12 H 11.110 6.724 -4.879 1.00 . A A . 50 VAL HG12 1 1
9 12146 1 1 50 VAL HG13 H 12.563 6.168 -4.048 1.00 . A A . 50 VAL HG13 1 1
9 12147 1 1 50 VAL HG21 H 12.289 3.865 -3.194 1.00 . A A . 50 VAL HG21 1 1
9 12148 1 1 50 VAL HG22 H 11.565 4.260 -1.635 1.00 . A A . 50 VAL HG22 1 1
9 12149 1 1 50 VAL HG23 H 10.683 3.260 -2.790 1.00 . A A . 50 VAL HG23 1 1
9 12150 1 1 50 VAL N N 9.629 5.973 -1.170 1.00 . A A . 50 VAL N 1 1
9 12151 1 1 50 VAL O O 8.888 7.800 -3.287 1.00 . A A . 50 VAL O 1 1
9 12152 1 1 51 PRO C C 10.396 9.878 -5.102 1.00 . A A . 51 PRO C 1 1
9 12153 1 1 51 PRO CA C 10.600 9.988 -3.595 1.00 . A A . 51 PRO CA 1 1
9 12154 1 1 51 PRO CB C 11.824 10.854 -3.283 1.00 . A A . 51 PRO CB 1 1
9 12155 1 1 51 PRO CD C 12.325 8.648 -2.512 1.00 . A A . 51 PRO CD 1 1
9 12156 1 1 51 PRO CG C 12.940 9.883 -3.110 1.00 . A A . 51 PRO CG 1 1
9 12157 1 1 51 PRO HA H 9.722 10.428 -3.145 1.00 . A A . 51 PRO HA 1 1
9 12158 1 1 51 PRO HB2 H 12.010 11.528 -4.107 1.00 . A A . 51 PRO HB2 1 1
9 12159 1 1 51 PRO HB3 H 11.649 11.419 -2.380 1.00 . A A . 51 PRO HB3 1 1
9 12160 1 1 51 PRO HD2 H 12.824 7.763 -2.879 1.00 . A A . 51 PRO HD2 1 1
9 12161 1 1 51 PRO HD3 H 12.370 8.688 -1.433 1.00 . A A . 51 PRO HD3 1 1
9 12162 1 1 51 PRO HG2 H 13.381 9.656 -4.068 1.00 . A A . 51 PRO HG2 1 1
9 12163 1 1 51 PRO HG3 H 13.682 10.293 -2.441 1.00 . A A . 51 PRO HG3 1 1
9 12164 1 1 51 PRO N N 10.931 8.699 -2.981 1.00 . A A . 51 PRO N 1 1
9 12165 1 1 51 PRO O O 11.358 9.784 -5.863 1.00 . A A . 51 PRO O 1 1
9 12166 1 1 52 MET C C 8.850 11.167 -7.607 1.00 . A A . 52 MET C 1 1
9 12167 1 1 52 MET CA C 8.807 9.794 -6.943 1.00 . A A . 52 MET CA 1 1
9 12168 1 1 52 MET CB C 7.422 9.170 -7.125 1.00 . A A . 52 MET CB 1 1
9 12169 1 1 52 MET CE C 6.921 5.947 -8.983 1.00 . A A . 52 MET CE 1 1
9 12170 1 1 52 MET CG C 7.391 7.673 -6.866 1.00 . A A . 52 MET CG 1 1
9 12171 1 1 52 MET H H 8.411 9.968 -4.871 1.00 . A A . 52 MET H 1 1
9 12172 1 1 52 MET HA H 9.542 9.157 -7.411 1.00 . A A . 52 MET HA 1 1
9 12173 1 1 52 MET HB2 H 6.733 9.646 -6.443 1.00 . A A . 52 MET HB2 1 1
9 12174 1 1 52 MET HB3 H 7.091 9.345 -8.138 1.00 . A A . 52 MET HB3 1 1
9 12175 1 1 52 MET HE1 H 6.226 6.701 -9.322 1.00 . A A . 52 MET HE1 1 1
9 12176 1 1 52 MET HE2 H 7.302 5.400 -9.832 1.00 . A A . 52 MET HE2 1 1
9 12177 1 1 52 MET HE3 H 6.415 5.267 -8.313 1.00 . A A . 52 MET HE3 1 1
9 12178 1 1 52 MET HG2 H 7.841 7.477 -5.904 1.00 . A A . 52 MET HG2 1 1
9 12179 1 1 52 MET HG3 H 6.362 7.345 -6.852 1.00 . A A . 52 MET HG3 1 1
9 12180 1 1 52 MET N N 9.136 9.891 -5.526 1.00 . A A . 52 MET N 1 1
9 12181 1 1 52 MET O O 9.441 11.333 -8.673 1.00 . A A . 52 MET O 1 1
9 12182 1 1 52 MET SD S 8.280 6.732 -8.121 1.00 . A A . 52 MET SD 1 1
9 12183 1 1 53 GLY C C 7.971 14.546 -6.446 1.00 . A A . 53 GLY C 1 1
9 12184 1 1 53 GLY CA C 8.199 13.493 -7.512 1.00 . A A . 53 GLY CA 1 1
9 12185 1 1 53 GLY H H 7.766 11.957 -6.121 1.00 . A A . 53 GLY H 1 1
9 12186 1 1 53 GLY HA2 H 9.142 13.688 -8.000 1.00 . A A . 53 GLY HA2 1 1
9 12187 1 1 53 GLY HA3 H 7.406 13.561 -8.244 1.00 . A A . 53 GLY HA3 1 1
9 12188 1 1 53 GLY N N 8.220 12.148 -6.968 1.00 . A A . 53 GLY N 1 1
9 12189 1 1 53 GLY O O 8.135 14.281 -5.255 1.00 . A A . 53 GLY O 1 1
9 12190 1 1 54 LYS C C 6.249 16.477 -4.950 1.00 . A A . 54 LYS C 1 1
9 12191 1 1 54 LYS CA C 7.343 16.845 -5.948 1.00 . A A . 54 LYS CA 1 1
9 12192 1 1 54 LYS CB C 6.944 18.106 -6.716 1.00 . A A . 54 LYS CB 1 1
9 12193 1 1 54 LYS CD C 8.901 19.549 -6.087 1.00 . A A . 54 LYS CD 1 1
9 12194 1 1 54 LYS CE C 9.998 20.468 -6.604 1.00 . A A . 54 LYS CE 1 1
9 12195 1 1 54 LYS CG C 8.128 18.908 -7.227 1.00 . A A . 54 LYS CG 1 1
9 12196 1 1 54 LYS H H 7.480 15.897 -7.836 1.00 . A A . 54 LYS H 1 1
9 12197 1 1 54 LYS HA H 8.257 17.038 -5.406 1.00 . A A . 54 LYS HA 1 1
9 12198 1 1 54 LYS HB2 H 6.337 17.820 -7.563 1.00 . A A . 54 LYS HB2 1 1
9 12199 1 1 54 LYS HB3 H 6.361 18.741 -6.065 1.00 . A A . 54 LYS HB3 1 1
9 12200 1 1 54 LYS HD2 H 8.219 20.127 -5.481 1.00 . A A . 54 LYS HD2 1 1
9 12201 1 1 54 LYS HD3 H 9.349 18.771 -5.485 1.00 . A A . 54 LYS HD3 1 1
9 12202 1 1 54 LYS HE2 H 10.765 20.551 -5.849 1.00 . A A . 54 LYS HE2 1 1
9 12203 1 1 54 LYS HE3 H 10.419 20.035 -7.499 1.00 . A A . 54 LYS HE3 1 1
9 12204 1 1 54 LYS HG2 H 8.790 18.249 -7.770 1.00 . A A . 54 LYS HG2 1 1
9 12205 1 1 54 LYS HG3 H 7.768 19.684 -7.887 1.00 . A A . 54 LYS HG3 1 1
9 12206 1 1 54 LYS HZ1 H 10.270 22.473 -7.121 1.00 . A A . 54 LYS HZ1 1 1
9 12207 1 1 54 LYS HZ2 H 8.939 22.200 -6.114 1.00 . A A . 54 LYS HZ2 1 1
9 12208 1 1 54 LYS HZ3 H 8.857 21.788 -7.752 1.00 . A A . 54 LYS HZ3 1 1
9 12209 1 1 54 LYS N N 7.594 15.747 -6.873 1.00 . A A . 54 LYS N 1 1
9 12210 1 1 54 LYS NZ N 9.480 21.827 -6.920 1.00 . A A . 54 LYS NZ 1 1
9 12211 1 1 54 LYS O O 6.470 16.488 -3.740 1.00 . A A . 54 LYS O 1 1
9 12212 1 1 55 ASN C C 3.498 14.345 -4.904 1.00 . A A . 55 ASN C 1 1
9 12213 1 1 55 ASN CA C 3.941 15.778 -4.621 1.00 . A A . 55 ASN CA 1 1
9 12214 1 1 55 ASN CB C 2.771 16.738 -4.843 1.00 . A A . 55 ASN CB 1 1
9 12215 1 1 55 ASN CG C 2.392 16.858 -6.307 1.00 . A A . 55 ASN CG 1 1
9 12216 1 1 55 ASN H H 4.954 16.159 -6.440 1.00 . A A . 55 ASN H 1 1
9 12217 1 1 55 ASN HA H 4.261 15.846 -3.592 1.00 . A A . 55 ASN HA 1 1
9 12218 1 1 55 ASN HB2 H 1.911 16.381 -4.297 1.00 . A A . 55 ASN HB2 1 1
9 12219 1 1 55 ASN HB3 H 3.042 17.718 -4.479 1.00 . A A . 55 ASN HB3 1 1
9 12220 1 1 55 ASN HD21 H 2.332 18.840 -6.154 1.00 . A A . 55 ASN HD21 1 1
9 12221 1 1 55 ASN HD22 H 1.965 18.195 -7.715 1.00 . A A . 55 ASN HD22 1 1
9 12222 1 1 55 ASN N N 5.069 16.150 -5.467 1.00 . A A . 55 ASN N 1 1
9 12223 1 1 55 ASN ND2 N 2.212 18.089 -6.772 1.00 . A A . 55 ASN ND2 1 1
9 12224 1 1 55 ASN O O 2.304 14.052 -4.955 1.00 . A A . 55 ASN O 1 1
9 12225 1 1 55 ASN OD1 O 2.262 15.856 -7.010 1.00 . A A . 55 ASN OD1 1 1
9 12226 1 1 56 SER C C 4.946 11.141 -4.417 1.00 . A A . 56 SER C 1 1
9 12227 1 1 56 SER CA C 4.181 12.055 -5.369 1.00 . A A . 56 SER CA 1 1
9 12228 1 1 56 SER CB C 4.541 11.719 -6.817 1.00 . A A . 56 SER CB 1 1
9 12229 1 1 56 SER H H 5.403 13.752 -5.035 1.00 . A A . 56 SER H 1 1
9 12230 1 1 56 SER HA H 3.122 11.900 -5.225 1.00 . A A . 56 SER HA 1 1
9 12231 1 1 56 SER HB2 H 5.500 12.152 -7.056 1.00 . A A . 56 SER HB2 1 1
9 12232 1 1 56 SER HB3 H 4.591 10.646 -6.932 1.00 . A A . 56 SER HB3 1 1
9 12233 1 1 56 SER HG H 3.625 11.755 -8.548 1.00 . A A . 56 SER HG 1 1
9 12234 1 1 56 SER N N 4.470 13.457 -5.087 1.00 . A A . 56 SER N 1 1
9 12235 1 1 56 SER O O 6.165 11.250 -4.278 1.00 . A A . 56 SER O 1 1
9 12236 1 1 56 SER OG O 3.572 12.230 -7.716 1.00 . A A . 56 SER OG 1 1
9 12237 1 1 57 HIS C C 4.585 7.862 -3.254 1.00 . A A . 57 HIS C 1 1
9 12238 1 1 57 HIS CA C 4.831 9.305 -2.823 1.00 . A A . 57 HIS CA 1 1
9 12239 1 1 57 HIS CB C 4.279 9.530 -1.415 1.00 . A A . 57 HIS CB 1 1
9 12240 1 1 57 HIS CD2 C 2.727 11.593 -1.165 1.00 . A A . 57 HIS CD2 1 1
9 12241 1 1 57 HIS CE1 C 4.243 13.067 -0.589 1.00 . A A . 57 HIS CE1 1 1
9 12242 1 1 57 HIS CG C 3.921 10.957 -1.133 1.00 . A A . 57 HIS CG 1 1
9 12243 1 1 57 HIS H H 3.255 10.201 -3.914 1.00 . A A . 57 HIS H 1 1
9 12244 1 1 57 HIS HA H 5.895 9.488 -2.816 1.00 . A A . 57 HIS HA 1 1
9 12245 1 1 57 HIS HB2 H 3.388 8.933 -1.285 1.00 . A A . 57 HIS HB2 1 1
9 12246 1 1 57 HIS HB3 H 5.020 9.224 -0.691 1.00 . A A . 57 HIS HB3 1 1
9 12247 1 1 57 HIS HD1 H 5.812 11.756 -0.659 1.00 . A A . 57 HIS HD1 1 1
9 12248 1 1 57 HIS HD2 H 1.771 11.152 -1.413 1.00 . A A . 57 HIS HD2 1 1
9 12249 1 1 57 HIS HE1 H 4.719 13.992 -0.299 1.00 . A A . 57 HIS HE1 1 1
9 12250 1 1 57 HIS HE2 H 2.263 13.583 -0.678 1.00 . A A . 57 HIS HE2 1 1
9 12251 1 1 57 HIS N N 4.222 10.239 -3.762 1.00 . A A . 57 HIS N 1 1
9 12252 1 1 57 HIS ND1 N 4.851 11.908 -0.770 1.00 . A A . 57 HIS ND1 1 1
9 12253 1 1 57 HIS NE2 N 2.954 12.903 -0.823 1.00 . A A . 57 HIS NE2 1 1
9 12254 1 1 57 HIS O O 3.508 7.528 -3.750 1.00 . A A . 57 HIS O 1 1
9 12255 1 1 58 CYS C C 5.782 4.705 -2.240 1.00 . A A . 58 CYS C 1 1
9 12256 1 1 58 CYS CA C 5.480 5.606 -3.433 1.00 . A A . 58 CYS CA 1 1
9 12257 1 1 58 CYS CB C 6.434 5.286 -4.584 1.00 . A A . 58 CYS CB 1 1
9 12258 1 1 58 CYS H H 6.421 7.338 -2.662 1.00 . A A . 58 CYS H 1 1
9 12259 1 1 58 CYS HA H 4.466 5.426 -3.756 1.00 . A A . 58 CYS HA 1 1
9 12260 1 1 58 CYS HB2 H 6.504 6.147 -5.233 1.00 . A A . 58 CYS HB2 1 1
9 12261 1 1 58 CYS HB3 H 7.412 5.067 -4.181 1.00 . A A . 58 CYS HB3 1 1
9 12262 1 1 58 CYS HG H 6.946 3.536 -6.366 1.00 . A A . 58 CYS HG 1 1
9 12263 1 1 58 CYS N N 5.587 7.013 -3.062 1.00 . A A . 58 CYS N 1 1
9 12264 1 1 58 CYS O O 6.853 4.790 -1.640 1.00 . A A . 58 CYS O 1 1
9 12265 1 1 58 CYS SG S 5.924 3.877 -5.595 1.00 . A A . 58 CYS SG 1 1
9 12266 1 1 59 VAL C C 5.278 1.508 -1.265 1.00 . A A . 59 VAL C 1 1
9 12267 1 1 59 VAL CA C 4.994 2.924 -0.779 1.00 . A A . 59 VAL CA 1 1
9 12268 1 1 59 VAL CB C 3.742 2.906 0.118 1.00 . A A . 59 VAL CB 1 1
9 12269 1 1 59 VAL CG1 C 3.941 1.961 1.293 1.00 . A A . 59 VAL CG1 1 1
9 12270 1 1 59 VAL CG2 C 3.413 4.310 0.602 1.00 . A A . 59 VAL CG2 1 1
9 12271 1 1 59 VAL H H 3.997 3.821 -2.418 1.00 . A A . 59 VAL H 1 1
9 12272 1 1 59 VAL HA H 5.830 3.267 -0.187 1.00 . A A . 59 VAL HA 1 1
9 12273 1 1 59 VAL HB H 2.909 2.545 -0.468 1.00 . A A . 59 VAL HB 1 1
9 12274 1 1 59 VAL HG11 H 4.365 2.505 2.124 1.00 . A A . 59 VAL HG11 1 1
9 12275 1 1 59 VAL HG12 H 2.989 1.541 1.584 1.00 . A A . 59 VAL HG12 1 1
9 12276 1 1 59 VAL HG13 H 4.612 1.165 1.005 1.00 . A A . 59 VAL HG13 1 1
9 12277 1 1 59 VAL HG21 H 2.491 4.289 1.165 1.00 . A A . 59 VAL HG21 1 1
9 12278 1 1 59 VAL HG22 H 4.212 4.670 1.234 1.00 . A A . 59 VAL HG22 1 1
9 12279 1 1 59 VAL HG23 H 3.302 4.967 -0.247 1.00 . A A . 59 VAL HG23 1 1
9 12280 1 1 59 VAL N N 4.830 3.842 -1.901 1.00 . A A . 59 VAL N 1 1
9 12281 1 1 59 VAL O O 4.375 0.799 -1.709 1.00 . A A . 59 VAL O 1 1
9 12282 1 1 60 ARG C C 6.970 -1.201 -0.430 1.00 . A A . 60 ARG C 1 1
9 12283 1 1 60 ARG CA C 6.945 -0.232 -1.609 1.00 . A A . 60 ARG CA 1 1
9 12284 1 1 60 ARG CB C 8.324 -0.180 -2.270 1.00 . A A . 60 ARG CB 1 1
9 12285 1 1 60 ARG CD C 10.179 -1.571 -3.239 1.00 . A A . 60 ARG CD 1 1
9 12286 1 1 60 ARG CG C 9.092 -1.489 -2.180 1.00 . A A . 60 ARG CG 1 1
9 12287 1 1 60 ARG CZ C 11.993 -3.119 -3.840 1.00 . A A . 60 ARG CZ 1 1
9 12288 1 1 60 ARG H H 7.216 1.711 -0.815 1.00 . A A . 60 ARG H 1 1
9 12289 1 1 60 ARG HA H 6.222 -0.581 -2.331 1.00 . A A . 60 ARG HA 1 1
9 12290 1 1 60 ARG HB2 H 8.201 0.068 -3.314 1.00 . A A . 60 ARG HB2 1 1
9 12291 1 1 60 ARG HB3 H 8.910 0.590 -1.792 1.00 . A A . 60 ARG HB3 1 1
9 12292 1 1 60 ARG HD2 H 9.720 -1.788 -4.192 1.00 . A A . 60 ARG HD2 1 1
9 12293 1 1 60 ARG HD3 H 10.684 -0.618 -3.292 1.00 . A A . 60 ARG HD3 1 1
9 12294 1 1 60 ARG HE H 11.197 -2.947 -2.019 1.00 . A A . 60 ARG HE 1 1
9 12295 1 1 60 ARG HG2 H 9.549 -1.561 -1.204 1.00 . A A . 60 ARG HG2 1 1
9 12296 1 1 60 ARG HG3 H 8.404 -2.309 -2.318 1.00 . A A . 60 ARG HG3 1 1
9 12297 1 1 60 ARG HH11 H 11.316 -1.972 -5.359 1.00 . A A . 60 ARG HH11 1 1
9 12298 1 1 60 ARG HH12 H 12.594 -3.067 -5.769 1.00 . A A . 60 ARG HH12 1 1
9 12299 1 1 60 ARG HH21 H 12.880 -4.393 -2.546 1.00 . A A . 60 ARG HH21 1 1
9 12300 1 1 60 ARG HH22 H 13.482 -4.445 -4.169 1.00 . A A . 60 ARG HH22 1 1
9 12301 1 1 60 ARG N N 6.541 1.101 -1.178 1.00 . A A . 60 ARG N 1 1
9 12302 1 1 60 ARG NE N 11.160 -2.611 -2.938 1.00 . A A . 60 ARG NE 1 1
9 12303 1 1 60 ARG NH1 N 11.965 -2.684 -5.092 1.00 . A A . 60 ARG NH1 1 1
9 12304 1 1 60 ARG NH2 N 12.856 -4.063 -3.490 1.00 . A A . 60 ARG NH2 1 1
9 12305 1 1 60 ARG O O 7.652 -0.963 0.567 1.00 . A A . 60 ARG O 1 1
9 12306 1 1 61 PHE C C 5.794 -4.664 -0.069 1.00 . A A . 61 PHE C 1 1
9 12307 1 1 61 PHE CA C 6.158 -3.297 0.503 1.00 . A A . 61 PHE CA 1 1
9 12308 1 1 61 PHE CB C 5.134 -2.886 1.564 1.00 . A A . 61 PHE CB 1 1
9 12309 1 1 61 PHE CD1 C 3.026 -4.109 0.968 1.00 . A A . 61 PHE CD1 1 1
9 12310 1 1 61 PHE CD2 C 3.073 -1.739 0.710 1.00 . A A . 61 PHE CD2 1 1
9 12311 1 1 61 PHE CE1 C 1.720 -4.136 0.514 1.00 . A A . 61 PHE CE1 1 1
9 12312 1 1 61 PHE CE2 C 1.768 -1.759 0.256 1.00 . A A . 61 PHE CE2 1 1
9 12313 1 1 61 PHE CG C 3.716 -2.912 1.071 1.00 . A A . 61 PHE CG 1 1
9 12314 1 1 61 PHE CZ C 1.091 -2.960 0.157 1.00 . A A . 61 PHE CZ 1 1
9 12315 1 1 61 PHE H H 5.701 -2.426 -1.372 1.00 . A A . 61 PHE H 1 1
9 12316 1 1 61 PHE HA H 7.133 -3.359 0.961 1.00 . A A . 61 PHE HA 1 1
9 12317 1 1 61 PHE HB2 H 5.206 -3.562 2.403 1.00 . A A . 61 PHE HB2 1 1
9 12318 1 1 61 PHE HB3 H 5.354 -1.883 1.896 1.00 . A A . 61 PHE HB3 1 1
9 12319 1 1 61 PHE HD1 H 3.518 -5.030 1.247 1.00 . A A . 61 PHE HD1 1 1
9 12320 1 1 61 PHE HD2 H 3.601 -0.800 0.786 1.00 . A A . 61 PHE HD2 1 1
9 12321 1 1 61 PHE HE1 H 1.194 -5.076 0.438 1.00 . A A . 61 PHE HE1 1 1
9 12322 1 1 61 PHE HE2 H 1.278 -0.838 -0.023 1.00 . A A . 61 PHE HE2 1 1
9 12323 1 1 61 PHE HZ H 0.071 -2.978 -0.196 1.00 . A A . 61 PHE HZ 1 1
9 12324 1 1 61 PHE N N 6.223 -2.292 -0.552 1.00 . A A . 61 PHE N 1 1
9 12325 1 1 61 PHE O O 5.317 -4.770 -1.199 1.00 . A A . 61 PHE O 1 1
9 12326 1 1 62 VAL C C 4.590 -7.667 1.127 1.00 . A A . 62 VAL C 1 1
9 12327 1 1 62 VAL CA C 5.720 -7.069 0.295 1.00 . A A . 62 VAL CA 1 1
9 12328 1 1 62 VAL CB C 6.957 -7.980 0.401 1.00 . A A . 62 VAL CB 1 1
9 12329 1 1 62 VAL CG1 C 6.609 -9.404 -0.004 1.00 . A A . 62 VAL CG1 1 1
9 12330 1 1 62 VAL CG2 C 8.093 -7.436 -0.453 1.00 . A A . 62 VAL CG2 1 1
9 12331 1 1 62 VAL H H 6.405 -5.560 1.611 1.00 . A A . 62 VAL H 1 1
9 12332 1 1 62 VAL HA H 5.412 -7.035 -0.740 1.00 . A A . 62 VAL HA 1 1
9 12333 1 1 62 VAL HB H 7.283 -7.992 1.431 1.00 . A A . 62 VAL HB 1 1
9 12334 1 1 62 VAL HG11 H 6.322 -9.421 -1.045 1.00 . A A . 62 VAL HG11 1 1
9 12335 1 1 62 VAL HG12 H 7.469 -10.041 0.144 1.00 . A A . 62 VAL HG12 1 1
9 12336 1 1 62 VAL HG13 H 5.788 -9.760 0.601 1.00 . A A . 62 VAL HG13 1 1
9 12337 1 1 62 VAL HG21 H 9.031 -7.580 0.063 1.00 . A A . 62 VAL HG21 1 1
9 12338 1 1 62 VAL HG22 H 8.118 -7.962 -1.397 1.00 . A A . 62 VAL HG22 1 1
9 12339 1 1 62 VAL HG23 H 7.937 -6.383 -0.632 1.00 . A A . 62 VAL HG23 1 1
9 12340 1 1 62 VAL N N 6.023 -5.709 0.721 1.00 . A A . 62 VAL N 1 1
9 12341 1 1 62 VAL O O 4.771 -8.044 2.284 1.00 . A A . 62 VAL O 1 1
9 12342 1 1 63 PRO C C 2.321 -9.812 1.414 1.00 . A A . 63 PRO C 1 1
9 12343 1 1 63 PRO CA C 2.212 -8.308 1.191 1.00 . A A . 63 PRO CA 1 1
9 12344 1 1 63 PRO CB C 1.076 -7.993 0.214 1.00 . A A . 63 PRO CB 1 1
9 12345 1 1 63 PRO CD C 3.107 -7.326 -0.854 1.00 . A A . 63 PRO CD 1 1
9 12346 1 1 63 PRO CG C 1.738 -7.889 -1.116 1.00 . A A . 63 PRO CG 1 1
9 12347 1 1 63 PRO HA H 2.023 -7.818 2.135 1.00 . A A . 63 PRO HA 1 1
9 12348 1 1 63 PRO HB2 H 0.349 -8.794 0.233 1.00 . A A . 63 PRO HB2 1 1
9 12349 1 1 63 PRO HB3 H 0.603 -7.064 0.494 1.00 . A A . 63 PRO HB3 1 1
9 12350 1 1 63 PRO HD2 H 3.825 -7.741 -1.546 1.00 . A A . 63 PRO HD2 1 1
9 12351 1 1 63 PRO HD3 H 3.092 -6.248 -0.926 1.00 . A A . 63 PRO HD3 1 1
9 12352 1 1 63 PRO HG2 H 1.814 -8.867 -1.566 1.00 . A A . 63 PRO HG2 1 1
9 12353 1 1 63 PRO HG3 H 1.175 -7.224 -1.755 1.00 . A A . 63 PRO HG3 1 1
9 12354 1 1 63 PRO N N 3.395 -7.756 0.524 1.00 . A A . 63 PRO N 1 1
9 12355 1 1 63 PRO O O 3.337 -10.424 1.087 1.00 . A A . 63 PRO O 1 1
9 12356 1 1 64 GLN C C 0.243 -12.542 1.335 1.00 . A A . 64 GLN C 1 1
9 12357 1 1 64 GLN CA C 1.248 -11.834 2.239 1.00 . A A . 64 GLN CA 1 1
9 12358 1 1 64 GLN CB C 0.904 -12.097 3.706 1.00 . A A . 64 GLN CB 1 1
9 12359 1 1 64 GLN CD C 3.286 -12.394 4.495 1.00 . A A . 64 GLN CD 1 1
9 12360 1 1 64 GLN CG C 1.983 -11.639 4.674 1.00 . A A . 64 GLN CG 1 1
9 12361 1 1 64 GLN H H 0.488 -9.859 2.210 1.00 . A A . 64 GLN H 1 1
9 12362 1 1 64 GLN HA H 2.233 -12.224 2.034 1.00 . A A . 64 GLN HA 1 1
9 12363 1 1 64 GLN HB2 H -0.010 -11.577 3.948 1.00 . A A . 64 GLN HB2 1 1
9 12364 1 1 64 GLN HB3 H 0.754 -13.157 3.844 1.00 . A A . 64 GLN HB3 1 1
9 12365 1 1 64 GLN HE21 H 3.846 -11.137 3.061 1.00 . A A . 64 GLN HE21 1 1
9 12366 1 1 64 GLN HE22 H 4.966 -12.398 3.433 1.00 . A A . 64 GLN HE22 1 1
9 12367 1 1 64 GLN HG2 H 2.170 -10.588 4.515 1.00 . A A . 64 GLN HG2 1 1
9 12368 1 1 64 GLN HG3 H 1.631 -11.792 5.684 1.00 . A A . 64 GLN HG3 1 1
9 12369 1 1 64 GLN N N 1.268 -10.401 1.972 1.00 . A A . 64 GLN N 1 1
9 12370 1 1 64 GLN NE2 N 4.117 -11.930 3.569 1.00 . A A . 64 GLN NE2 1 1
9 12371 1 1 64 GLN O O -0.513 -11.898 0.609 1.00 . A A . 64 GLN O 1 1
9 12372 1 1 64 GLN OE1 O 3.543 -13.383 5.182 1.00 . A A . 64 GLN OE1 1 1
9 12373 1 1 65 GLU C C -2.042 -14.766 1.230 1.00 . A A . 65 GLU C 1 1
9 12374 1 1 65 GLU CA C -0.670 -14.664 0.570 1.00 . A A . 65 GLU CA 1 1
9 12375 1 1 65 GLU CB C -0.097 -16.064 0.341 1.00 . A A . 65 GLU CB 1 1
9 12376 1 1 65 GLU CD C 0.702 -18.226 1.375 1.00 . A A . 65 GLU CD 1 1
9 12377 1 1 65 GLU CG C 0.212 -16.813 1.627 1.00 . A A . 65 GLU CG 1 1
9 12378 1 1 65 GLU H H 0.868 -14.327 1.985 1.00 . A A . 65 GLU H 1 1
9 12379 1 1 65 GLU HA H -0.778 -14.170 -0.383 1.00 . A A . 65 GLU HA 1 1
9 12380 1 1 65 GLU HB2 H -0.809 -16.644 -0.227 1.00 . A A . 65 GLU HB2 1 1
9 12381 1 1 65 GLU HB3 H 0.817 -15.977 -0.228 1.00 . A A . 65 GLU HB3 1 1
9 12382 1 1 65 GLU HG2 H 0.977 -16.275 2.167 1.00 . A A . 65 GLU HG2 1 1
9 12383 1 1 65 GLU HG3 H -0.685 -16.860 2.226 1.00 . A A . 65 GLU HG3 1 1
9 12384 1 1 65 GLU N N 0.242 -13.870 1.386 1.00 . A A . 65 GLU N 1 1
9 12385 1 1 65 GLU O O -2.151 -15.084 2.414 1.00 . A A . 65 GLU O 1 1
9 12386 1 1 65 GLU OE1 O -0.106 -19.062 0.918 1.00 . A A . 65 GLU OE1 1 1
9 12387 1 1 65 GLU OE2 O 1.893 -18.496 1.636 1.00 . A A . 65 GLU OE2 1 1
9 12388 1 1 66 MET C C -4.555 -13.879 2.327 1.00 . A A . 66 MET C 1 1
9 12389 1 1 66 MET CA C -4.452 -14.555 0.964 1.00 . A A . 66 MET CA 1 1
9 12390 1 1 66 MET CB C -4.916 -16.009 1.066 1.00 . A A . 66 MET CB 1 1
9 12391 1 1 66 MET CE C -3.074 -16.356 -2.247 1.00 . A A . 66 MET CE 1 1
9 12392 1 1 66 MET CG C -4.987 -16.720 -0.276 1.00 . A A . 66 MET CG 1 1
9 12393 1 1 66 MET H H -2.936 -14.246 -0.481 1.00 . A A . 66 MET H 1 1
9 12394 1 1 66 MET HA H -5.089 -14.032 0.266 1.00 . A A . 66 MET HA 1 1
9 12395 1 1 66 MET HB2 H -4.229 -16.550 1.699 1.00 . A A . 66 MET HB2 1 1
9 12396 1 1 66 MET HB3 H -5.898 -16.031 1.513 1.00 . A A . 66 MET HB3 1 1
9 12397 1 1 66 MET HE1 H -3.836 -15.595 -2.328 1.00 . A A . 66 MET HE1 1 1
9 12398 1 1 66 MET HE2 H -2.105 -15.887 -2.152 1.00 . A A . 66 MET HE2 1 1
9 12399 1 1 66 MET HE3 H -3.089 -16.976 -3.132 1.00 . A A . 66 MET HE3 1 1
9 12400 1 1 66 MET HG2 H -5.685 -17.540 -0.198 1.00 . A A . 66 MET HG2 1 1
9 12401 1 1 66 MET HG3 H -5.341 -16.020 -1.020 1.00 . A A . 66 MET HG3 1 1
9 12402 1 1 66 MET N N -3.086 -14.493 0.455 1.00 . A A . 66 MET N 1 1
9 12403 1 1 66 MET O O -5.083 -14.455 3.278 1.00 . A A . 66 MET O 1 1
9 12404 1 1 66 MET SD S -3.391 -17.369 -0.805 1.00 . A A . 66 MET SD 1 1
9 12405 1 1 67 GLY C C -4.466 -10.465 3.474 1.00 . A A . 67 GLY C 1 1
9 12406 1 1 67 GLY CA C -4.091 -11.921 3.668 1.00 . A A . 67 GLY CA 1 1
9 12407 1 1 67 GLY H H -3.637 -12.245 1.625 1.00 . A A . 67 GLY H 1 1
9 12408 1 1 67 GLY HA2 H -4.817 -12.385 4.318 1.00 . A A . 67 GLY HA2 1 1
9 12409 1 1 67 GLY HA3 H -3.119 -11.971 4.136 1.00 . A A . 67 GLY HA3 1 1
9 12410 1 1 67 GLY N N -4.046 -12.654 2.416 1.00 . A A . 67 GLY N 1 1
9 12411 1 1 67 GLY O O -3.874 -9.769 2.649 1.00 . A A . 67 GLY O 1 1
9 12412 1 1 68 VAL C C -5.112 -7.718 5.080 1.00 . A A . 68 VAL C 1 1
9 12413 1 1 68 VAL CA C -5.907 -8.621 4.143 1.00 . A A . 68 VAL CA 1 1
9 12414 1 1 68 VAL CB C -7.405 -8.498 4.478 1.00 . A A . 68 VAL CB 1 1
9 12415 1 1 68 VAL CG1 C -7.877 -7.063 4.299 1.00 . A A . 68 VAL CG1 1 1
9 12416 1 1 68 VAL CG2 C -8.222 -9.448 3.616 1.00 . A A . 68 VAL CG2 1 1
9 12417 1 1 68 VAL H H -5.886 -10.607 4.874 1.00 . A A . 68 VAL H 1 1
9 12418 1 1 68 VAL HA H -5.758 -8.288 3.126 1.00 . A A . 68 VAL HA 1 1
9 12419 1 1 68 VAL HB H -7.546 -8.773 5.513 1.00 . A A . 68 VAL HB 1 1
9 12420 1 1 68 VAL HG11 H -7.490 -6.671 3.369 1.00 . A A . 68 VAL HG11 1 1
9 12421 1 1 68 VAL HG12 H -8.956 -7.039 4.280 1.00 . A A . 68 VAL HG12 1 1
9 12422 1 1 68 VAL HG13 H -7.517 -6.461 5.120 1.00 . A A . 68 VAL HG13 1 1
9 12423 1 1 68 VAL HG21 H -8.194 -9.116 2.589 1.00 . A A . 68 VAL HG21 1 1
9 12424 1 1 68 VAL HG22 H -7.808 -10.444 3.683 1.00 . A A . 68 VAL HG22 1 1
9 12425 1 1 68 VAL HG23 H -9.245 -9.461 3.963 1.00 . A A . 68 VAL HG23 1 1
9 12426 1 1 68 VAL N N -5.453 -10.003 4.235 1.00 . A A . 68 VAL N 1 1
9 12427 1 1 68 VAL O O -5.204 -7.839 6.302 1.00 . A A . 68 VAL O 1 1
9 12428 1 1 69 HIS C C -4.166 -4.504 5.329 1.00 . A A . 69 HIS C 1 1
9 12429 1 1 69 HIS CA C -3.522 -5.886 5.283 1.00 . A A . 69 HIS CA 1 1
9 12430 1 1 69 HIS CB C -2.113 -5.786 4.696 1.00 . A A . 69 HIS CB 1 1
9 12431 1 1 69 HIS CD2 C -0.319 -7.643 4.939 1.00 . A A . 69 HIS CD2 1 1
9 12432 1 1 69 HIS CE1 C -1.223 -9.138 3.614 1.00 . A A . 69 HIS CE1 1 1
9 12433 1 1 69 HIS CG C -1.468 -7.116 4.456 1.00 . A A . 69 HIS CG 1 1
9 12434 1 1 69 HIS H H -4.302 -6.764 3.521 1.00 . A A . 69 HIS H 1 1
9 12435 1 1 69 HIS HA H -3.456 -6.272 6.289 1.00 . A A . 69 HIS HA 1 1
9 12436 1 1 69 HIS HB2 H -2.161 -5.265 3.751 1.00 . A A . 69 HIS HB2 1 1
9 12437 1 1 69 HIS HB3 H -1.485 -5.230 5.377 1.00 . A A . 69 HIS HB3 1 1
9 12438 1 1 69 HIS HD1 H -2.848 -7.994 3.128 1.00 . A A . 69 HIS HD1 1 1
9 12439 1 1 69 HIS HD2 H 0.369 -7.164 5.621 1.00 . A A . 69 HIS HD2 1 1
9 12440 1 1 69 HIS HE1 H -1.395 -10.045 3.054 1.00 . A A . 69 HIS HE1 1 1
9 12441 1 1 69 HIS HE2 H 0.502 -9.553 4.637 1.00 . A A . 69 HIS HE2 1 1
9 12442 1 1 69 HIS N N -4.332 -6.811 4.499 1.00 . A A . 69 HIS N 1 1
9 12443 1 1 69 HIS ND1 N -2.011 -8.077 3.628 1.00 . A A . 69 HIS ND1 1 1
9 12444 1 1 69 HIS NE2 N -0.189 -8.900 4.401 1.00 . A A . 69 HIS NE2 1 1
9 12445 1 1 69 HIS O O -5.189 -4.262 4.687 1.00 . A A . 69 HIS O 1 1
9 12446 1 1 70 THR C C -2.945 -1.222 6.224 1.00 . A A . 70 THR C 1 1
9 12447 1 1 70 THR CA C -4.077 -2.242 6.224 1.00 . A A . 70 THR CA 1 1
9 12448 1 1 70 THR CB C -4.902 -2.077 7.514 1.00 . A A . 70 THR CB 1 1
9 12449 1 1 70 THR CG2 C -5.872 -0.912 7.390 1.00 . A A . 70 THR CG2 1 1
9 12450 1 1 70 THR H H -2.749 -3.852 6.579 1.00 . A A . 70 THR H 1 1
9 12451 1 1 70 THR HA H -4.723 -2.048 5.380 1.00 . A A . 70 THR HA 1 1
9 12452 1 1 70 THR HB H -4.226 -1.878 8.333 1.00 . A A . 70 THR HB 1 1
9 12453 1 1 70 THR HG1 H -5.805 -3.743 6.966 1.00 . A A . 70 THR HG1 1 1
9 12454 1 1 70 THR HG21 H -6.813 -1.266 6.996 1.00 . A A . 70 THR HG21 1 1
9 12455 1 1 70 THR HG22 H -5.459 -0.169 6.724 1.00 . A A . 70 THR HG22 1 1
9 12456 1 1 70 THR HG23 H -6.033 -0.473 8.363 1.00 . A A . 70 THR HG23 1 1
9 12457 1 1 70 THR N N -3.561 -3.599 6.092 1.00 . A A . 70 THR N 1 1
9 12458 1 1 70 THR O O -2.042 -1.281 7.059 1.00 . A A . 70 THR O 1 1
9 12459 1 1 70 THR OG1 O -5.627 -3.281 7.789 1.00 . A A . 70 THR OG1 1 1
9 12460 1 1 71 VAL C C -2.348 1.976 6.004 1.00 . A A . 71 VAL C 1 1
9 12461 1 1 71 VAL CA C -1.977 0.751 5.175 1.00 . A A . 71 VAL CA 1 1
9 12462 1 1 71 VAL CB C -1.764 1.180 3.711 1.00 . A A . 71 VAL CB 1 1
9 12463 1 1 71 VAL CG1 C -0.722 2.284 3.625 1.00 . A A . 71 VAL CG1 1 1
9 12464 1 1 71 VAL CG2 C -1.361 -0.014 2.860 1.00 . A A . 71 VAL CG2 1 1
9 12465 1 1 71 VAL H H -3.742 -0.290 4.645 1.00 . A A . 71 VAL H 1 1
9 12466 1 1 71 VAL HA H -1.048 0.344 5.548 1.00 . A A . 71 VAL HA 1 1
9 12467 1 1 71 VAL HB H -2.699 1.567 3.332 1.00 . A A . 71 VAL HB 1 1
9 12468 1 1 71 VAL HG11 H -1.196 3.241 3.786 1.00 . A A . 71 VAL HG11 1 1
9 12469 1 1 71 VAL HG12 H 0.035 2.125 4.379 1.00 . A A . 71 VAL HG12 1 1
9 12470 1 1 71 VAL HG13 H -0.264 2.270 2.646 1.00 . A A . 71 VAL HG13 1 1
9 12471 1 1 71 VAL HG21 H -0.401 0.178 2.404 1.00 . A A . 71 VAL HG21 1 1
9 12472 1 1 71 VAL HG22 H -1.294 -0.895 3.482 1.00 . A A . 71 VAL HG22 1 1
9 12473 1 1 71 VAL HG23 H -2.100 -0.174 2.090 1.00 . A A . 71 VAL HG23 1 1
9 12474 1 1 71 VAL N N -2.998 -0.285 5.282 1.00 . A A . 71 VAL N 1 1
9 12475 1 1 71 VAL O O -3.264 2.720 5.654 1.00 . A A . 71 VAL O 1 1
9 12476 1 1 72 SER C C -0.995 4.496 7.620 1.00 . A A . 72 SER C 1 1
9 12477 1 1 72 SER CA C -1.886 3.312 7.985 1.00 . A A . 72 SER CA 1 1
9 12478 1 1 72 SER CB C -1.652 2.914 9.444 1.00 . A A . 72 SER CB 1 1
9 12479 1 1 72 SER H H -0.913 1.550 7.329 1.00 . A A . 72 SER H 1 1
9 12480 1 1 72 SER HA H -2.918 3.602 7.861 1.00 . A A . 72 SER HA 1 1
9 12481 1 1 72 SER HB2 H -0.712 2.389 9.525 1.00 . A A . 72 SER HB2 1 1
9 12482 1 1 72 SER HB3 H -1.621 3.804 10.056 1.00 . A A . 72 SER HB3 1 1
9 12483 1 1 72 SER HG H -2.978 1.493 9.205 1.00 . A A . 72 SER HG 1 1
9 12484 1 1 72 SER N N -1.630 2.179 7.104 1.00 . A A . 72 SER N 1 1
9 12485 1 1 72 SER O O 0.200 4.503 7.915 1.00 . A A . 72 SER O 1 1
9 12486 1 1 72 SER OG O -2.688 2.071 9.914 1.00 . A A . 72 SER OG 1 1
9 12487 1 1 73 VAL C C -1.300 7.910 7.360 1.00 . A A . 73 VAL C 1 1
9 12488 1 1 73 VAL CA C -0.848 6.687 6.569 1.00 . A A . 73 VAL CA 1 1
9 12489 1 1 73 VAL CB C -1.020 6.969 5.065 1.00 . A A . 73 VAL CB 1 1
9 12490 1 1 73 VAL CG1 C -0.186 8.170 4.648 1.00 . A A . 73 VAL CG1 1 1
9 12491 1 1 73 VAL CG2 C -0.649 5.741 4.247 1.00 . A A . 73 VAL CG2 1 1
9 12492 1 1 73 VAL H H -2.541 5.433 6.767 1.00 . A A . 73 VAL H 1 1
9 12493 1 1 73 VAL HA H 0.201 6.512 6.764 1.00 . A A . 73 VAL HA 1 1
9 12494 1 1 73 VAL HB H -2.059 7.199 4.879 1.00 . A A . 73 VAL HB 1 1
9 12495 1 1 73 VAL HG11 H -0.135 8.874 5.465 1.00 . A A . 73 VAL HG11 1 1
9 12496 1 1 73 VAL HG12 H 0.811 7.844 4.390 1.00 . A A . 73 VAL HG12 1 1
9 12497 1 1 73 VAL HG13 H -0.642 8.645 3.792 1.00 . A A . 73 VAL HG13 1 1
9 12498 1 1 73 VAL HG21 H -0.545 4.890 4.904 1.00 . A A . 73 VAL HG21 1 1
9 12499 1 1 73 VAL HG22 H -1.425 5.543 3.522 1.00 . A A . 73 VAL HG22 1 1
9 12500 1 1 73 VAL HG23 H 0.285 5.918 3.736 1.00 . A A . 73 VAL HG23 1 1
9 12501 1 1 73 VAL N N -1.586 5.496 6.975 1.00 . A A . 73 VAL N 1 1
9 12502 1 1 73 VAL O O -2.360 8.477 7.095 1.00 . A A . 73 VAL O 1 1
9 12503 1 1 74 LYS C C 0.029 10.678 8.747 1.00 . A A . 74 LYS C 1 1
9 12504 1 1 74 LYS CA C -0.803 9.469 9.162 1.00 . A A . 74 LYS CA 1 1
9 12505 1 1 74 LYS CB C -0.554 9.147 10.637 1.00 . A A . 74 LYS CB 1 1
9 12506 1 1 74 LYS CD C -1.765 8.893 12.824 1.00 . A A . 74 LYS CD 1 1
9 12507 1 1 74 LYS CE C -3.097 8.549 13.472 1.00 . A A . 74 LYS CE 1 1
9 12508 1 1 74 LYS CG C -1.762 8.554 11.342 1.00 . A A . 74 LYS CG 1 1
9 12509 1 1 74 LYS H H 0.343 7.818 8.496 1.00 . A A . 74 LYS H 1 1
9 12510 1 1 74 LYS HA H -1.848 9.702 9.024 1.00 . A A . 74 LYS HA 1 1
9 12511 1 1 74 LYS HB2 H 0.260 8.441 10.707 1.00 . A A . 74 LYS HB2 1 1
9 12512 1 1 74 LYS HB3 H -0.275 10.057 11.149 1.00 . A A . 74 LYS HB3 1 1
9 12513 1 1 74 LYS HD2 H -0.984 8.332 13.314 1.00 . A A . 74 LYS HD2 1 1
9 12514 1 1 74 LYS HD3 H -1.579 9.951 12.942 1.00 . A A . 74 LYS HD3 1 1
9 12515 1 1 74 LYS HE2 H -3.264 9.220 14.300 1.00 . A A . 74 LYS HE2 1 1
9 12516 1 1 74 LYS HE3 H -3.882 8.678 12.741 1.00 . A A . 74 LYS HE3 1 1
9 12517 1 1 74 LYS HG2 H -2.660 8.949 10.892 1.00 . A A . 74 LYS HG2 1 1
9 12518 1 1 74 LYS HG3 H -1.742 7.480 11.228 1.00 . A A . 74 LYS HG3 1 1
9 12519 1 1 74 LYS HZ1 H -2.999 6.483 13.179 1.00 . A A . 74 LYS HZ1 1 1
9 12520 1 1 74 LYS HZ2 H -4.037 6.949 14.431 1.00 . A A . 74 LYS HZ2 1 1
9 12521 1 1 74 LYS HZ3 H -2.361 6.996 14.659 1.00 . A A . 74 LYS HZ3 1 1
9 12522 1 1 74 LYS N N -0.489 8.312 8.332 1.00 . A A . 74 LYS N 1 1
9 12523 1 1 74 LYS NZ N -3.125 7.146 13.970 1.00 . A A . 74 LYS NZ 1 1
9 12524 1 1 74 LYS O O 1.079 10.535 8.120 1.00 . A A . 74 LYS O 1 1
9 12525 1 1 75 TYR C C 0.254 14.067 9.946 1.00 . A A . 75 TYR C 1 1
9 12526 1 1 75 TYR CA C 0.256 13.100 8.766 1.00 . A A . 75 TYR CA 1 1
9 12527 1 1 75 TYR CB C -0.391 13.763 7.549 1.00 . A A . 75 TYR CB 1 1
9 12528 1 1 75 TYR CD1 C 1.422 15.226 6.574 1.00 . A A . 75 TYR CD1 1 1
9 12529 1 1 75 TYR CD2 C -0.482 16.287 7.539 1.00 . A A . 75 TYR CD2 1 1
9 12530 1 1 75 TYR CE1 C 1.961 16.460 6.267 1.00 . A A . 75 TYR CE1 1 1
9 12531 1 1 75 TYR CE2 C 0.048 17.526 7.234 1.00 . A A . 75 TYR CE2 1 1
9 12532 1 1 75 TYR CG C 0.193 15.117 7.214 1.00 . A A . 75 TYR CG 1 1
9 12533 1 1 75 TYR CZ C 1.270 17.607 6.598 1.00 . A A . 75 TYR CZ 1 1
9 12534 1 1 75 TYR H H -1.286 11.916 9.601 1.00 . A A . 75 TYR H 1 1
9 12535 1 1 75 TYR HA H 1.278 12.847 8.524 1.00 . A A . 75 TYR HA 1 1
9 12536 1 1 75 TYR HB2 H -0.262 13.125 6.688 1.00 . A A . 75 TYR HB2 1 1
9 12537 1 1 75 TYR HB3 H -1.447 13.895 7.738 1.00 . A A . 75 TYR HB3 1 1
9 12538 1 1 75 TYR HD1 H 1.961 14.325 6.316 1.00 . A A . 75 TYR HD1 1 1
9 12539 1 1 75 TYR HD2 H -1.438 16.219 8.037 1.00 . A A . 75 TYR HD2 1 1
9 12540 1 1 75 TYR HE1 H 2.917 16.525 5.769 1.00 . A A . 75 TYR HE1 1 1
9 12541 1 1 75 TYR HE2 H -0.492 18.424 7.494 1.00 . A A . 75 TYR HE2 1 1
9 12542 1 1 75 TYR HH H 2.517 19.038 6.904 1.00 . A A . 75 TYR HH 1 1
9 12543 1 1 75 TYR N N -0.445 11.867 9.102 1.00 . A A . 75 TYR N 1 1
9 12544 1 1 75 TYR O O -0.790 14.595 10.329 1.00 . A A . 75 TYR O 1 1
9 12545 1 1 75 TYR OH O 1.802 18.839 6.295 1.00 . A A . 75 TYR OH 1 1
9 12546 1 1 76 ARG C C 0.611 14.805 12.777 1.00 . A A . 76 ARG C 1 1
9 12547 1 1 76 ARG CA C 1.568 15.196 11.655 1.00 . A A . 76 ARG CA 1 1
9 12548 1 1 76 ARG CB C 1.302 16.639 11.223 1.00 . A A . 76 ARG CB 1 1
9 12549 1 1 76 ARG CD C 2.387 18.839 10.677 1.00 . A A . 76 ARG CD 1 1
9 12550 1 1 76 ARG CG C 2.513 17.325 10.613 1.00 . A A . 76 ARG CG 1 1
9 12551 1 1 76 ARG CZ C 2.180 20.592 12.388 1.00 . A A . 76 ARG CZ 1 1
9 12552 1 1 76 ARG H H 2.229 13.843 10.168 1.00 . A A . 76 ARG H 1 1
9 12553 1 1 76 ARG HA H 2.582 15.120 12.020 1.00 . A A . 76 ARG HA 1 1
9 12554 1 1 76 ARG HB2 H 0.507 16.643 10.492 1.00 . A A . 76 ARG HB2 1 1
9 12555 1 1 76 ARG HB3 H 0.990 17.209 12.086 1.00 . A A . 76 ARG HB3 1 1
9 12556 1 1 76 ARG HD2 H 3.194 19.279 10.109 1.00 . A A . 76 ARG HD2 1 1
9 12557 1 1 76 ARG HD3 H 1.442 19.127 10.240 1.00 . A A . 76 ARG HD3 1 1
9 12558 1 1 76 ARG HE H 2.699 18.701 12.751 1.00 . A A . 76 ARG HE 1 1
9 12559 1 1 76 ARG HG2 H 3.397 17.026 11.156 1.00 . A A . 76 ARG HG2 1 1
9 12560 1 1 76 ARG HG3 H 2.604 17.023 9.580 1.00 . A A . 76 ARG HG3 1 1
9 12561 1 1 76 ARG HH11 H 1.777 21.194 10.502 1.00 . A A . 76 ARG HH11 1 1
9 12562 1 1 76 ARG HH12 H 1.635 22.420 11.718 1.00 . A A . 76 ARG HH12 1 1
9 12563 1 1 76 ARG HH21 H 2.515 20.307 14.361 1.00 . A A . 76 ARG HH21 1 1
9 12564 1 1 76 ARG HH22 H 2.056 21.914 13.912 1.00 . A A . 76 ARG HH22 1 1
9 12565 1 1 76 ARG N N 1.432 14.294 10.518 1.00 . A A . 76 ARG N 1 1
9 12566 1 1 76 ARG NE N 2.447 19.336 12.049 1.00 . A A . 76 ARG NE 1 1
9 12567 1 1 76 ARG NH1 N 1.836 21.474 11.459 1.00 . A A . 76 ARG NH1 1 1
9 12568 1 1 76 ARG NH2 N 2.256 20.969 13.658 1.00 . A A . 76 ARG NH2 1 1
9 12569 1 1 76 ARG O O 0.126 15.658 13.519 1.00 . A A . 76 ARG O 1 1
9 12570 1 1 77 GLY C C -2.015 13.214 13.559 1.00 . A A . 77 GLY C 1 1
9 12571 1 1 77 GLY CA C -0.557 13.027 13.927 1.00 . A A . 77 GLY CA 1 1
9 12572 1 1 77 GLY H H 0.758 12.873 12.274 1.00 . A A . 77 GLY H 1 1
9 12573 1 1 77 GLY HA2 H -0.369 11.976 14.091 1.00 . A A . 77 GLY HA2 1 1
9 12574 1 1 77 GLY HA3 H -0.356 13.565 14.842 1.00 . A A . 77 GLY HA3 1 1
9 12575 1 1 77 GLY N N 0.342 13.508 12.894 1.00 . A A . 77 GLY N 1 1
9 12576 1 1 77 GLY O O -2.829 13.596 14.400 1.00 . A A . 77 GLY O 1 1
9 12577 1 1 78 GLN C C -3.954 12.235 10.583 1.00 . A A . 78 GLN C 1 1
9 12578 1 1 78 GLN CA C -3.716 13.090 11.824 1.00 . A A . 78 GLN CA 1 1
9 12579 1 1 78 GLN CB C -4.019 14.557 11.513 1.00 . A A . 78 GLN CB 1 1
9 12580 1 1 78 GLN CD C -4.557 16.849 12.430 1.00 . A A . 78 GLN CD 1 1
9 12581 1 1 78 GLN CG C -4.121 15.433 12.751 1.00 . A A . 78 GLN CG 1 1
9 12582 1 1 78 GLN H H -1.652 12.645 11.678 1.00 . A A . 78 GLN H 1 1
9 12583 1 1 78 GLN HA H -4.377 12.754 12.609 1.00 . A A . 78 GLN HA 1 1
9 12584 1 1 78 GLN HB2 H -3.233 14.949 10.884 1.00 . A A . 78 GLN HB2 1 1
9 12585 1 1 78 GLN HB3 H -4.957 14.613 10.980 1.00 . A A . 78 GLN HB3 1 1
9 12586 1 1 78 GLN HE21 H -3.313 17.570 13.803 1.00 . A A . 78 GLN HE21 1 1
9 12587 1 1 78 GLN HE22 H -4.243 18.744 12.941 1.00 . A A . 78 GLN HE22 1 1
9 12588 1 1 78 GLN HG2 H -4.841 14.996 13.427 1.00 . A A . 78 GLN HG2 1 1
9 12589 1 1 78 GLN HG3 H -3.155 15.469 13.231 1.00 . A A . 78 GLN HG3 1 1
9 12590 1 1 78 GLN N N -2.346 12.946 12.300 1.00 . A A . 78 GLN N 1 1
9 12591 1 1 78 GLN NE2 N -3.980 17.819 13.129 1.00 . A A . 78 GLN NE2 1 1
9 12592 1 1 78 GLN O O -3.449 12.539 9.502 1.00 . A A . 78 GLN O 1 1
9 12593 1 1 78 GLN OE1 O -5.404 17.069 11.563 1.00 . A A . 78 GLN OE1 1 1
9 12594 1 1 79 HIS C C -5.526 11.047 8.426 1.00 . A A . 79 HIS C 1 1
9 12595 1 1 79 HIS CA C -5.030 10.266 9.639 1.00 . A A . 79 HIS CA 1 1
9 12596 1 1 79 HIS CB C -6.079 9.238 10.063 1.00 . A A . 79 HIS CB 1 1
9 12597 1 1 79 HIS CD2 C -5.714 7.456 11.912 1.00 . A A . 79 HIS CD2 1 1
9 12598 1 1 79 HIS CE1 C -4.238 6.212 10.871 1.00 . A A . 79 HIS CE1 1 1
9 12599 1 1 79 HIS CG C -5.496 8.013 10.698 1.00 . A A . 79 HIS CG 1 1
9 12600 1 1 79 HIS H H -5.098 10.976 11.633 1.00 . A A . 79 HIS H 1 1
9 12601 1 1 79 HIS HA H -4.120 9.750 9.372 1.00 . A A . 79 HIS HA 1 1
9 12602 1 1 79 HIS HB2 H -6.751 9.692 10.777 1.00 . A A . 79 HIS HB2 1 1
9 12603 1 1 79 HIS HB3 H -6.641 8.927 9.194 1.00 . A A . 79 HIS HB3 1 1
9 12604 1 1 79 HIS HD1 H -4.201 7.352 9.173 1.00 . A A . 79 HIS HD1 1 1
9 12605 1 1 79 HIS HD2 H -6.387 7.822 12.675 1.00 . A A . 79 HIS HD2 1 1
9 12606 1 1 79 HIS HE1 H -3.533 5.427 10.646 1.00 . A A . 79 HIS HE1 1 1
9 12607 1 1 79 HIS HE2 H -4.931 5.684 12.725 1.00 . A A . 79 HIS HE2 1 1
9 12608 1 1 79 HIS N N -4.725 11.165 10.747 1.00 . A A . 79 HIS N 1 1
9 12609 1 1 79 HIS ND1 N -4.566 7.211 10.071 1.00 . A A . 79 HIS ND1 1 1
9 12610 1 1 79 HIS NE2 N -4.921 6.338 11.995 1.00 . A A . 79 HIS NE2 1 1
9 12611 1 1 79 HIS O O -6.434 11.871 8.535 1.00 . A A . 79 HIS O 1 1
9 12612 1 1 80 VAL C C -6.638 10.936 5.512 1.00 . A A . 80 VAL C 1 1
9 12613 1 1 80 VAL CA C -5.305 11.460 6.038 1.00 . A A . 80 VAL CA 1 1
9 12614 1 1 80 VAL CB C -4.232 11.285 4.947 1.00 . A A . 80 VAL CB 1 1
9 12615 1 1 80 VAL CG1 C -2.862 11.679 5.478 1.00 . A A . 80 VAL CG1 1 1
9 12616 1 1 80 VAL CG2 C -4.223 9.854 4.433 1.00 . A A . 80 VAL CG2 1 1
9 12617 1 1 80 VAL H H -4.207 10.115 7.248 1.00 . A A . 80 VAL H 1 1
9 12618 1 1 80 VAL HA H -5.403 12.514 6.252 1.00 . A A . 80 VAL HA 1 1
9 12619 1 1 80 VAL HB H -4.475 11.940 4.123 1.00 . A A . 80 VAL HB 1 1
9 12620 1 1 80 VAL HG11 H -2.554 10.973 6.236 1.00 . A A . 80 VAL HG11 1 1
9 12621 1 1 80 VAL HG12 H -2.147 11.675 4.669 1.00 . A A . 80 VAL HG12 1 1
9 12622 1 1 80 VAL HG13 H -2.913 12.668 5.909 1.00 . A A . 80 VAL HG13 1 1
9 12623 1 1 80 VAL HG21 H -3.804 9.204 5.187 1.00 . A A . 80 VAL HG21 1 1
9 12624 1 1 80 VAL HG22 H -5.234 9.544 4.211 1.00 . A A . 80 VAL HG22 1 1
9 12625 1 1 80 VAL HG23 H -3.625 9.797 3.536 1.00 . A A . 80 VAL HG23 1 1
9 12626 1 1 80 VAL N N -4.924 10.782 7.271 1.00 . A A . 80 VAL N 1 1
9 12627 1 1 80 VAL O O -7.103 9.871 5.919 1.00 . A A . 80 VAL O 1 1
9 12628 1 1 81 THR C C -8.413 9.984 3.273 1.00 . A A . 81 THR C 1 1
9 12629 1 1 81 THR CA C -8.527 11.306 4.023 1.00 . A A . 81 THR CA 1 1
9 12630 1 1 81 THR CB C -9.056 12.386 3.061 1.00 . A A . 81 THR CB 1 1
9 12631 1 1 81 THR CG2 C -10.431 12.010 2.529 1.00 . A A . 81 THR CG2 1 1
9 12632 1 1 81 THR H H -6.826 12.530 4.321 1.00 . A A . 81 THR H 1 1
9 12633 1 1 81 THR HA H -9.238 11.191 4.829 1.00 . A A . 81 THR HA 1 1
9 12634 1 1 81 THR HB H -8.374 12.468 2.227 1.00 . A A . 81 THR HB 1 1
9 12635 1 1 81 THR HG1 H -8.624 14.302 3.241 1.00 . A A . 81 THR HG1 1 1
9 12636 1 1 81 THR HG21 H -10.331 11.217 1.803 1.00 . A A . 81 THR HG21 1 1
9 12637 1 1 81 THR HG22 H -10.884 12.872 2.062 1.00 . A A . 81 THR HG22 1 1
9 12638 1 1 81 THR HG23 H -11.052 11.674 3.345 1.00 . A A . 81 THR HG23 1 1
9 12639 1 1 81 THR N N -7.248 11.692 4.605 1.00 . A A . 81 THR N 1 1
9 12640 1 1 81 THR O O -7.647 9.866 2.317 1.00 . A A . 81 THR O 1 1
9 12641 1 1 81 THR OG1 O -9.127 13.648 3.733 1.00 . A A . 81 THR OG1 1 1
9 12642 1 1 82 GLY C C -8.450 6.643 3.910 1.00 . A A . 82 GLY C 1 1
9 12643 1 1 82 GLY CA C -9.151 7.691 3.068 1.00 . A A . 82 GLY CA 1 1
9 12644 1 1 82 GLY H H -9.773 9.143 4.478 1.00 . A A . 82 GLY H 1 1
9 12645 1 1 82 GLY HA2 H -10.165 7.369 2.883 1.00 . A A . 82 GLY HA2 1 1
9 12646 1 1 82 GLY HA3 H -8.635 7.781 2.123 1.00 . A A . 82 GLY HA3 1 1
9 12647 1 1 82 GLY N N -9.181 8.991 3.711 1.00 . A A . 82 GLY N 1 1
9 12648 1 1 82 GLY O O -8.911 5.506 4.010 1.00 . A A . 82 GLY O 1 1
9 12649 1 1 83 SER C C -7.263 5.868 6.683 1.00 . A A . 83 SER C 1 1
9 12650 1 1 83 SER CA C -6.561 6.110 5.350 1.00 . A A . 83 SER CA 1 1
9 12651 1 1 83 SER CB C -5.157 6.666 5.594 1.00 . A A . 83 SER CB 1 1
9 12652 1 1 83 SER H H -7.014 7.946 4.399 1.00 . A A . 83 SER H 1 1
9 12653 1 1 83 SER HA H -6.481 5.171 4.824 1.00 . A A . 83 SER HA 1 1
9 12654 1 1 83 SER HB2 H -4.489 6.298 4.830 1.00 . A A . 83 SER HB2 1 1
9 12655 1 1 83 SER HB3 H -5.189 7.745 5.555 1.00 . A A . 83 SER HB3 1 1
9 12656 1 1 83 SER HG H -4.170 6.992 7.255 1.00 . A A . 83 SER HG 1 1
9 12657 1 1 83 SER N N -7.331 7.026 4.517 1.00 . A A . 83 SER N 1 1
9 12658 1 1 83 SER O O -8.022 6.704 7.175 1.00 . A A . 83 SER O 1 1
9 12659 1 1 83 SER OG O -4.664 6.269 6.862 1.00 . A A . 83 SER OG 1 1
9 12660 1 1 84 PRO C C -6.688 3.039 5.461 1.00 . A A . 84 PRO C 1 1
9 12661 1 1 84 PRO CA C -6.104 3.694 6.707 1.00 . A A . 84 PRO CA 1 1
9 12662 1 1 84 PRO CB C -5.953 2.666 7.831 1.00 . A A . 84 PRO CB 1 1
9 12663 1 1 84 PRO CD C -7.573 4.261 8.570 1.00 . A A . 84 PRO CD 1 1
9 12664 1 1 84 PRO CG C -7.193 2.808 8.644 1.00 . A A . 84 PRO CG 1 1
9 12665 1 1 84 PRO HA H -5.138 4.117 6.472 1.00 . A A . 84 PRO HA 1 1
9 12666 1 1 84 PRO HB2 H -5.868 1.675 7.407 1.00 . A A . 84 PRO HB2 1 1
9 12667 1 1 84 PRO HB3 H -5.072 2.891 8.414 1.00 . A A . 84 PRO HB3 1 1
9 12668 1 1 84 PRO HD2 H -8.647 4.371 8.575 1.00 . A A . 84 PRO HD2 1 1
9 12669 1 1 84 PRO HD3 H -7.132 4.808 9.390 1.00 . A A . 84 PRO HD3 1 1
9 12670 1 1 84 PRO HG2 H -7.977 2.194 8.227 1.00 . A A . 84 PRO HG2 1 1
9 12671 1 1 84 PRO HG3 H -6.996 2.524 9.667 1.00 . A A . 84 PRO HG3 1 1
9 12672 1 1 84 PRO N N -7.005 4.697 7.283 1.00 . A A . 84 PRO N 1 1
9 12673 1 1 84 PRO O O -7.880 2.736 5.406 1.00 . A A . 84 PRO O 1 1
9 12674 1 1 85 PHE C C -6.179 0.681 3.300 1.00 . A A . 85 PHE C 1 1
9 12675 1 1 85 PHE CA C -6.272 2.202 3.213 1.00 . A A . 85 PHE CA 1 1
9 12676 1 1 85 PHE CB C -5.424 2.710 2.045 1.00 . A A . 85 PHE CB 1 1
9 12677 1 1 85 PHE CD1 C -6.525 4.785 1.163 1.00 . A A . 85 PHE CD1 1 1
9 12678 1 1 85 PHE CD2 C -4.498 5.015 2.397 1.00 . A A . 85 PHE CD2 1 1
9 12679 1 1 85 PHE CE1 C -6.581 6.155 0.995 1.00 . A A . 85 PHE CE1 1 1
9 12680 1 1 85 PHE CE2 C -4.549 6.387 2.232 1.00 . A A . 85 PHE CE2 1 1
9 12681 1 1 85 PHE CG C -5.483 4.200 1.865 1.00 . A A . 85 PHE CG 1 1
9 12682 1 1 85 PHE CZ C -5.593 6.957 1.531 1.00 . A A . 85 PHE CZ 1 1
9 12683 1 1 85 PHE H H -4.901 3.085 4.563 1.00 . A A . 85 PHE H 1 1
9 12684 1 1 85 PHE HA H -7.302 2.479 3.046 1.00 . A A . 85 PHE HA 1 1
9 12685 1 1 85 PHE HB2 H -4.393 2.437 2.214 1.00 . A A . 85 PHE HB2 1 1
9 12686 1 1 85 PHE HB3 H -5.769 2.249 1.132 1.00 . A A . 85 PHE HB3 1 1
9 12687 1 1 85 PHE HD1 H -7.299 4.159 0.744 1.00 . A A . 85 PHE HD1 1 1
9 12688 1 1 85 PHE HD2 H -3.680 4.569 2.947 1.00 . A A . 85 PHE HD2 1 1
9 12689 1 1 85 PHE HE1 H -7.399 6.599 0.446 1.00 . A A . 85 PHE HE1 1 1
9 12690 1 1 85 PHE HE2 H -3.775 7.011 2.653 1.00 . A A . 85 PHE HE2 1 1
9 12691 1 1 85 PHE HZ H -5.635 8.028 1.401 1.00 . A A . 85 PHE HZ 1 1
9 12692 1 1 85 PHE N N -5.840 2.822 4.460 1.00 . A A . 85 PHE N 1 1
9 12693 1 1 85 PHE O O -5.091 0.123 3.432 1.00 . A A . 85 PHE O 1 1
9 12694 1 1 86 GLN C C -7.366 -2.051 1.903 1.00 . A A . 86 GLN C 1 1
9 12695 1 1 86 GLN CA C -7.378 -1.437 3.299 1.00 . A A . 86 GLN CA 1 1
9 12696 1 1 86 GLN CB C -8.626 -1.889 4.058 1.00 . A A . 86 GLN CB 1 1
9 12697 1 1 86 GLN CD C -9.801 -3.926 4.982 1.00 . A A . 86 GLN CD 1 1
9 12698 1 1 86 GLN CG C -8.471 -3.243 4.732 1.00 . A A . 86 GLN CG 1 1
9 12699 1 1 86 GLN H H -8.164 0.520 3.122 1.00 . A A . 86 GLN H 1 1
9 12700 1 1 86 GLN HA H -6.502 -1.771 3.833 1.00 . A A . 86 GLN HA 1 1
9 12701 1 1 86 GLN HB2 H -8.856 -1.157 4.818 1.00 . A A . 86 GLN HB2 1 1
9 12702 1 1 86 GLN HB3 H -9.452 -1.949 3.365 1.00 . A A . 86 GLN HB3 1 1
9 12703 1 1 86 GLN HE21 H -9.180 -4.534 6.771 1.00 . A A . 86 GLN HE21 1 1
9 12704 1 1 86 GLN HE22 H -10.785 -4.999 6.335 1.00 . A A . 86 GLN HE22 1 1
9 12705 1 1 86 GLN HG2 H -7.871 -3.880 4.098 1.00 . A A . 86 GLN HG2 1 1
9 12706 1 1 86 GLN HG3 H -7.969 -3.105 5.678 1.00 . A A . 86 GLN HG3 1 1
9 12707 1 1 86 GLN N N -7.329 0.019 3.227 1.00 . A A . 86 GLN N 1 1
9 12708 1 1 86 GLN NE2 N -9.936 -4.550 6.147 1.00 . A A . 86 GLN NE2 1 1
9 12709 1 1 86 GLN O O -7.984 -1.526 0.977 1.00 . A A . 86 GLN O 1 1
9 12710 1 1 86 GLN OE1 O -10.697 -3.894 4.139 1.00 . A A . 86 GLN OE1 1 1
9 12711 1 1 87 PHE C C -6.362 -5.353 0.674 1.00 . A A . 87 PHE C 1 1
9 12712 1 1 87 PHE CA C -6.566 -3.854 0.476 1.00 . A A . 87 PHE CA 1 1
9 12713 1 1 87 PHE CB C -5.417 -3.276 -0.353 1.00 . A A . 87 PHE CB 1 1
9 12714 1 1 87 PHE CD1 C -3.546 -4.911 -0.006 1.00 . A A . 87 PHE CD1 1 1
9 12715 1 1 87 PHE CD2 C -3.291 -2.700 0.849 1.00 . A A . 87 PHE CD2 1 1
9 12716 1 1 87 PHE CE1 C -2.295 -5.245 0.478 1.00 . A A . 87 PHE CE1 1 1
9 12717 1 1 87 PHE CE2 C -2.040 -3.028 1.335 1.00 . A A . 87 PHE CE2 1 1
9 12718 1 1 87 PHE CG C -4.058 -3.636 0.174 1.00 . A A . 87 PHE CG 1 1
9 12719 1 1 87 PHE CZ C -1.541 -4.302 1.149 1.00 . A A . 87 PHE CZ 1 1
9 12720 1 1 87 PHE H H -6.188 -3.538 2.535 1.00 . A A . 87 PHE H 1 1
9 12721 1 1 87 PHE HA H -7.494 -3.696 -0.052 1.00 . A A . 87 PHE HA 1 1
9 12722 1 1 87 PHE HB2 H -5.490 -3.647 -1.364 1.00 . A A . 87 PHE HB2 1 1
9 12723 1 1 87 PHE HB3 H -5.496 -2.199 -0.363 1.00 . A A . 87 PHE HB3 1 1
9 12724 1 1 87 PHE HD1 H -4.134 -5.649 -0.531 1.00 . A A . 87 PHE HD1 1 1
9 12725 1 1 87 PHE HD2 H -3.681 -1.702 0.995 1.00 . A A . 87 PHE HD2 1 1
9 12726 1 1 87 PHE HE1 H -1.907 -6.242 0.331 1.00 . A A . 87 PHE HE1 1 1
9 12727 1 1 87 PHE HE2 H -1.453 -2.288 1.859 1.00 . A A . 87 PHE HE2 1 1
9 12728 1 1 87 PHE HZ H -0.564 -4.561 1.529 1.00 . A A . 87 PHE HZ 1 1
9 12729 1 1 87 PHE N N -6.659 -3.167 1.759 1.00 . A A . 87 PHE N 1 1
9 12730 1 1 87 PHE O O -5.664 -5.780 1.595 1.00 . A A . 87 PHE O 1 1
9 12731 1 1 88 THR C C -5.834 -8.126 -1.111 1.00 . A A . 88 THR C 1 1
9 12732 1 1 88 THR CA C -6.863 -7.599 -0.118 1.00 . A A . 88 THR CA 1 1
9 12733 1 1 88 THR CB C -8.217 -8.283 -0.387 1.00 . A A . 88 THR CB 1 1
9 12734 1 1 88 THR CG2 C -8.123 -9.782 -0.149 1.00 . A A . 88 THR CG2 1 1
9 12735 1 1 88 THR H H -7.517 -5.748 -0.908 1.00 . A A . 88 THR H 1 1
9 12736 1 1 88 THR HA H -6.547 -7.855 0.883 1.00 . A A . 88 THR HA 1 1
9 12737 1 1 88 THR HB H -8.490 -8.113 -1.419 1.00 . A A . 88 THR HB 1 1
9 12738 1 1 88 THR HG1 H -8.839 -7.488 1.308 1.00 . A A . 88 THR HG1 1 1
9 12739 1 1 88 THR HG21 H -7.486 -10.226 -0.900 1.00 . A A . 88 THR HG21 1 1
9 12740 1 1 88 THR HG22 H -9.109 -10.219 -0.208 1.00 . A A . 88 THR HG22 1 1
9 12741 1 1 88 THR HG23 H -7.705 -9.965 0.829 1.00 . A A . 88 THR HG23 1 1
9 12742 1 1 88 THR N N -6.976 -6.148 -0.197 1.00 . A A . 88 THR N 1 1
9 12743 1 1 88 THR O O -5.716 -7.617 -2.226 1.00 . A A . 88 THR O 1 1
9 12744 1 1 88 THR OG1 O -9.226 -7.723 0.461 1.00 . A A . 88 THR OG1 1 1
9 12745 1 1 89 VAL C C -4.554 -11.068 -2.142 1.00 . A A . 89 VAL C 1 1
9 12746 1 1 89 VAL CA C -4.072 -9.746 -1.555 1.00 . A A . 89 VAL CA 1 1
9 12747 1 1 89 VAL CB C -2.762 -9.986 -0.783 1.00 . A A . 89 VAL CB 1 1
9 12748 1 1 89 VAL CG1 C -1.662 -10.447 -1.727 1.00 . A A . 89 VAL CG1 1 1
9 12749 1 1 89 VAL CG2 C -2.344 -8.727 -0.039 1.00 . A A . 89 VAL CG2 1 1
9 12750 1 1 89 VAL H H -5.232 -9.510 0.200 1.00 . A A . 89 VAL H 1 1
9 12751 1 1 89 VAL HA H -3.869 -9.057 -2.363 1.00 . A A . 89 VAL HA 1 1
9 12752 1 1 89 VAL HB H -2.933 -10.768 -0.057 1.00 . A A . 89 VAL HB 1 1
9 12753 1 1 89 VAL HG11 H -1.546 -9.726 -2.523 1.00 . A A . 89 VAL HG11 1 1
9 12754 1 1 89 VAL HG12 H -0.734 -10.537 -1.183 1.00 . A A . 89 VAL HG12 1 1
9 12755 1 1 89 VAL HG13 H -1.928 -11.406 -2.148 1.00 . A A . 89 VAL HG13 1 1
9 12756 1 1 89 VAL HG21 H -3.211 -8.276 0.420 1.00 . A A . 89 VAL HG21 1 1
9 12757 1 1 89 VAL HG22 H -1.624 -8.982 0.726 1.00 . A A . 89 VAL HG22 1 1
9 12758 1 1 89 VAL HG23 H -1.899 -8.029 -0.732 1.00 . A A . 89 VAL HG23 1 1
9 12759 1 1 89 VAL N N -5.091 -9.148 -0.700 1.00 . A A . 89 VAL N 1 1
9 12760 1 1 89 VAL O O -5.252 -11.835 -1.481 1.00 . A A . 89 VAL O 1 1
9 12761 1 1 90 GLY C C -3.391 -13.375 -4.524 1.00 . A A . 90 GLY C 1 1
9 12762 1 1 90 GLY CA C -4.576 -12.560 -4.045 1.00 . A A . 90 GLY CA 1 1
9 12763 1 1 90 GLY H H -3.617 -10.680 -3.868 1.00 . A A . 90 GLY H 1 1
9 12764 1 1 90 GLY HA2 H -5.151 -13.153 -3.350 1.00 . A A . 90 GLY HA2 1 1
9 12765 1 1 90 GLY HA3 H -5.197 -12.315 -4.894 1.00 . A A . 90 GLY HA3 1 1
9 12766 1 1 90 GLY N N -4.174 -11.329 -3.389 1.00 . A A . 90 GLY N 1 1
9 12767 1 1 90 GLY O O -2.273 -13.234 -4.029 1.00 . A A . 90 GLY O 1 1
9 12768 1 1 91 PRO C C -1.569 -14.325 -6.893 1.00 . A A . 91 PRO C 1 1
9 12769 1 1 91 PRO CA C -2.588 -15.112 -6.076 1.00 . A A . 91 PRO CA 1 1
9 12770 1 1 91 PRO CB C -3.369 -16.072 -6.977 1.00 . A A . 91 PRO CB 1 1
9 12771 1 1 91 PRO CD C -4.941 -14.474 -6.146 1.00 . A A . 91 PRO CD 1 1
9 12772 1 1 91 PRO CG C -4.609 -15.329 -7.338 1.00 . A A . 91 PRO CG 1 1
9 12773 1 1 91 PRO HA H -2.075 -15.673 -5.308 1.00 . A A . 91 PRO HA 1 1
9 12774 1 1 91 PRO HB2 H -2.780 -16.308 -7.852 1.00 . A A . 91 PRO HB2 1 1
9 12775 1 1 91 PRO HB3 H -3.596 -16.977 -6.433 1.00 . A A . 91 PRO HB3 1 1
9 12776 1 1 91 PRO HD2 H -5.378 -13.539 -6.463 1.00 . A A . 91 PRO HD2 1 1
9 12777 1 1 91 PRO HD3 H -5.609 -14.999 -5.480 1.00 . A A . 91 PRO HD3 1 1
9 12778 1 1 91 PRO HG2 H -4.427 -14.710 -8.204 1.00 . A A . 91 PRO HG2 1 1
9 12779 1 1 91 PRO HG3 H -5.410 -16.025 -7.534 1.00 . A A . 91 PRO HG3 1 1
9 12780 1 1 91 PRO N N -3.632 -14.253 -5.509 1.00 . A A . 91 PRO N 1 1
9 12781 1 1 91 PRO O O -1.914 -13.347 -7.558 1.00 . A A . 91 PRO O 1 1
9 12782 1 1 92 LEU C C 0.339 -13.827 -9.020 1.00 . A A . 92 LEU C 1 1
9 12783 1 1 92 LEU CA C 0.755 -14.092 -7.577 1.00 . A A . 92 LEU CA 1 1
9 12784 1 1 92 LEU CB C 2.026 -14.943 -7.548 1.00 . A A . 92 LEU CB 1 1
9 12785 1 1 92 LEU CD1 C 3.991 -13.450 -7.985 1.00 . A A . 92 LEU CD1 1 1
9 12786 1 1 92 LEU CD2 C 3.956 -15.771 -8.917 1.00 . A A . 92 LEU CD2 1 1
9 12787 1 1 92 LEU CG C 3.115 -14.557 -8.550 1.00 . A A . 92 LEU CG 1 1
9 12788 1 1 92 LEU H H -0.101 -15.541 -6.293 1.00 . A A . 92 LEU H 1 1
9 12789 1 1 92 LEU HA H 0.954 -13.147 -7.092 1.00 . A A . 92 LEU HA 1 1
9 12790 1 1 92 LEU HB2 H 2.448 -14.874 -6.558 1.00 . A A . 92 LEU HB2 1 1
9 12791 1 1 92 LEU HB3 H 1.741 -15.967 -7.746 1.00 . A A . 92 LEU HB3 1 1
9 12792 1 1 92 LEU HD11 H 4.997 -13.559 -8.363 1.00 . A A . 92 LEU HD11 1 1
9 12793 1 1 92 LEU HD12 H 4.002 -13.514 -6.907 1.00 . A A . 92 LEU HD12 1 1
9 12794 1 1 92 LEU HD13 H 3.596 -12.490 -8.284 1.00 . A A . 92 LEU HD13 1 1
9 12795 1 1 92 LEU HD21 H 4.994 -15.569 -8.696 1.00 . A A . 92 LEU HD21 1 1
9 12796 1 1 92 LEU HD22 H 3.847 -15.979 -9.972 1.00 . A A . 92 LEU HD22 1 1
9 12797 1 1 92 LEU HD23 H 3.625 -16.625 -8.345 1.00 . A A . 92 LEU HD23 1 1
9 12798 1 1 92 LEU HG H 2.650 -14.186 -9.453 1.00 . A A . 92 LEU HG 1 1
9 12799 1 1 92 LEU N N -0.314 -14.757 -6.840 1.00 . A A . 92 LEU N 1 1
9 12800 1 1 92 LEU O O 0.119 -12.682 -9.413 1.00 . A A . 92 LEU O 1 1
9 12801 1 1 93 GLY C C -0.321 -16.094 -11.889 1.00 . A A . 93 GLY C 1 1
9 12802 1 1 93 GLY CA C -0.160 -14.755 -11.196 1.00 . A A . 93 GLY CA 1 1
9 12803 1 1 93 GLY H H 0.420 -15.783 -9.438 1.00 . A A . 93 GLY H 1 1
9 12804 1 1 93 GLY HA2 H -1.097 -14.222 -11.243 1.00 . A A . 93 GLY HA2 1 1
9 12805 1 1 93 GLY HA3 H 0.595 -14.183 -11.715 1.00 . A A . 93 GLY HA3 1 1
9 12806 1 1 93 GLY N N 0.232 -14.894 -9.806 1.00 . A A . 93 GLY N 1 1
9 12807 1 1 93 GLY O O 0.365 -16.378 -12.870 1.00 . A A . 93 GLY O 1 1
9 12808 1 1 94 GLU C C -1.799 -18.126 -13.440 1.00 . A A . 94 GLU C 1 1
9 12809 1 1 94 GLU CA C -1.476 -18.235 -11.953 1.00 . A A . 94 GLU CA 1 1
9 12810 1 1 94 GLU CB C -2.625 -18.930 -11.219 1.00 . A A . 94 GLU CB 1 1
9 12811 1 1 94 GLU CD C -3.322 -19.721 -8.924 1.00 . A A . 94 GLU CD 1 1
9 12812 1 1 94 GLU CG C -2.198 -19.623 -9.937 1.00 . A A . 94 GLU CG 1 1
9 12813 1 1 94 GLU H H -1.745 -16.634 -10.594 1.00 . A A . 94 GLU H 1 1
9 12814 1 1 94 GLU HA H -0.578 -18.822 -11.834 1.00 . A A . 94 GLU HA 1 1
9 12815 1 1 94 GLU HB2 H -3.377 -18.194 -10.973 1.00 . A A . 94 GLU HB2 1 1
9 12816 1 1 94 GLU HB3 H -3.060 -19.669 -11.876 1.00 . A A . 94 GLU HB3 1 1
9 12817 1 1 94 GLU HG2 H -1.863 -20.621 -10.177 1.00 . A A . 94 GLU HG2 1 1
9 12818 1 1 94 GLU HG3 H -1.383 -19.068 -9.496 1.00 . A A . 94 GLU HG3 1 1
9 12819 1 1 94 GLU N N -1.229 -16.918 -11.377 1.00 . A A . 94 GLU N 1 1
9 12820 1 1 94 GLU O O -2.099 -17.045 -13.944 1.00 . A A . 94 GLU O 1 1
9 12821 1 1 94 GLU OE1 O -4.230 -20.554 -9.125 1.00 . A A . 94 GLU OE1 1 1
9 12822 1 1 94 GLU OE2 O -3.293 -18.965 -7.930 1.00 . A A . 94 GLU OE2 1 1
9 12823 1 1 95 GLY C C -1.945 -20.659 -16.156 1.00 . A A . 95 GLY C 1 1
9 12824 1 1 95 GLY CA C -2.022 -19.267 -15.560 1.00 . A A . 95 GLY CA 1 1
9 12825 1 1 95 GLY H H -1.490 -20.089 -13.683 1.00 . A A . 95 GLY H 1 1
9 12826 1 1 95 GLY HA2 H -3.015 -18.873 -15.719 1.00 . A A . 95 GLY HA2 1 1
9 12827 1 1 95 GLY HA3 H -1.309 -18.632 -16.065 1.00 . A A . 95 GLY HA3 1 1
9 12828 1 1 95 GLY N N -1.735 -19.256 -14.138 1.00 . A A . 95 GLY N 1 1
9 12829 1 1 95 GLY O O -2.225 -21.648 -15.481 1.00 . A A . 95 GLY O 1 1
9 12830 1 1 96 GLY C C -2.017 -21.990 -19.505 1.00 . A A . 96 GLY C 1 1
9 12831 1 1 96 GLY CA C -1.461 -22.021 -18.095 1.00 . A A . 96 GLY CA 1 1
9 12832 1 1 96 GLY H H -1.355 -19.914 -17.918 1.00 . A A . 96 GLY H 1 1
9 12833 1 1 96 GLY HA2 H -0.422 -22.310 -18.135 1.00 . A A . 96 GLY HA2 1 1
9 12834 1 1 96 GLY HA3 H -2.007 -22.756 -17.522 1.00 . A A . 96 GLY HA3 1 1
9 12835 1 1 96 GLY N N -1.566 -20.736 -17.429 1.00 . A A . 96 GLY N 1 1
9 12836 1 1 96 GLY O O -3.172 -22.351 -19.732 1.00 . A A . 96 GLY O 1 1
9 12837 1 1 97 SER C C -0.661 -22.256 -22.748 1.00 . A A . 97 SER C 1 1
9 12838 1 1 97 SER CA C -1.613 -21.473 -21.849 1.00 . A A . 97 SER CA 1 1
9 12839 1 1 97 SER CB C -1.673 -20.012 -22.300 1.00 . A A . 97 SER CB 1 1
9 12840 1 1 97 SER H H -0.286 -21.282 -20.210 1.00 . A A . 97 SER H 1 1
9 12841 1 1 97 SER HA H -2.599 -21.905 -21.925 1.00 . A A . 97 SER HA 1 1
9 12842 1 1 97 SER HB2 H -2.300 -19.454 -21.621 1.00 . A A . 97 SER HB2 1 1
9 12843 1 1 97 SER HB3 H -0.676 -19.596 -22.294 1.00 . A A . 97 SER HB3 1 1
9 12844 1 1 97 SER HG H -2.071 -20.730 -24.078 1.00 . A A . 97 SER HG 1 1
9 12845 1 1 97 SER N N -1.195 -21.556 -20.454 1.00 . A A . 97 SER N 1 1
9 12846 1 1 97 SER O O 0.421 -21.781 -23.089 1.00 . A A . 97 SER O 1 1
9 12847 1 1 97 SER OG O -2.205 -19.904 -23.608 1.00 . A A . 97 SER OG 1 1
9 12848 1 1 98 GLY C C -0.590 -24.131 -25.454 1.00 . A A . 98 GLY C 1 1
9 12849 1 1 98 GLY CA C -0.249 -24.292 -23.986 1.00 . A A . 98 GLY CA 1 1
9 12850 1 1 98 GLY H H -1.948 -23.788 -22.828 1.00 . A A . 98 GLY H 1 1
9 12851 1 1 98 GLY HA2 H 0.787 -24.026 -23.837 1.00 . A A . 98 GLY HA2 1 1
9 12852 1 1 98 GLY HA3 H -0.388 -25.326 -23.708 1.00 . A A . 98 GLY HA3 1 1
9 12853 1 1 98 GLY N N -1.075 -23.461 -23.130 1.00 . A A . 98 GLY N 1 1
9 12854 1 1 98 GLY O O -1.728 -23.837 -25.821 1.00 . A A . 98 GLY O 1 1
9 12855 1 1 99 PRO C C -0.612 -25.331 -28.352 1.00 . A A . 99 PRO C 1 1
9 12856 1 1 99 PRO CA C 0.238 -24.204 -27.774 1.00 . A A . 99 PRO CA 1 1
9 12857 1 1 99 PRO CB C 1.668 -24.283 -28.312 1.00 . A A . 99 PRO CB 1 1
9 12858 1 1 99 PRO CD C 1.795 -24.678 -25.958 1.00 . A A . 99 PRO CD 1 1
9 12859 1 1 99 PRO CG C 2.422 -25.043 -27.275 1.00 . A A . 99 PRO CG 1 1
9 12860 1 1 99 PRO HA H -0.198 -23.252 -28.043 1.00 . A A . 99 PRO HA 1 1
9 12861 1 1 99 PRO HB2 H 1.671 -24.799 -29.261 1.00 . A A . 99 PRO HB2 1 1
9 12862 1 1 99 PRO HB3 H 2.065 -23.286 -28.437 1.00 . A A . 99 PRO HB3 1 1
9 12863 1 1 99 PRO HD2 H 1.812 -25.523 -25.285 1.00 . A A . 99 PRO HD2 1 1
9 12864 1 1 99 PRO HD3 H 2.304 -23.833 -25.518 1.00 . A A . 99 PRO HD3 1 1
9 12865 1 1 99 PRO HG2 H 2.326 -26.102 -27.455 1.00 . A A . 99 PRO HG2 1 1
9 12866 1 1 99 PRO HG3 H 3.461 -24.750 -27.289 1.00 . A A . 99 PRO HG3 1 1
9 12867 1 1 99 PRO N N 0.413 -24.325 -26.324 1.00 . A A . 99 PRO N 1 1
9 12868 1 1 99 PRO O O -0.228 -26.499 -28.299 1.00 . A A . 99 PRO O 1 1
9 12869 1 1 100 SER C C -2.387 -26.137 -30.976 1.00 . A A . 100 SER C 1 1
9 12870 1 1 100 SER CA C -2.672 -25.954 -29.488 1.00 . A A . 100 SER CA 1 1
9 12871 1 1 100 SER CB C -4.126 -25.524 -29.285 1.00 . A A . 100 SER CB 1 1
9 12872 1 1 100 SER H H -2.017 -24.024 -28.915 1.00 . A A . 100 SER H 1 1
9 12873 1 1 100 SER HA H -2.510 -26.895 -28.985 1.00 . A A . 100 SER HA 1 1
9 12874 1 1 100 SER HB2 H -4.240 -25.105 -28.296 1.00 . A A . 100 SER HB2 1 1
9 12875 1 1 100 SER HB3 H -4.385 -24.779 -30.023 1.00 . A A . 100 SER HB3 1 1
9 12876 1 1 100 SER HG H -4.646 -27.250 -30.052 1.00 . A A . 100 SER HG 1 1
9 12877 1 1 100 SER N N -1.767 -24.972 -28.904 1.00 . A A . 100 SER N 1 1
9 12878 1 1 100 SER O O -2.317 -25.166 -31.730 1.00 . A A . 100 SER O 1 1
9 12879 1 1 100 SER OG O -5.007 -26.625 -29.418 1.00 . A A . 100 SER OG 1 1
9 12880 1 1 101 SER C C -3.235 -27.983 -33.552 1.00 . A A . 101 SER C 1 1
9 12881 1 1 101 SER CA C -1.944 -27.701 -32.788 1.00 . A A . 101 SER CA 1 1
9 12882 1 1 101 SER CB C -1.007 -28.905 -32.886 1.00 . A A . 101 SER CB 1 1
9 12883 1 1 101 SER H H -2.293 -28.120 -30.743 1.00 . A A . 101 SER H 1 1
9 12884 1 1 101 SER HA H -1.460 -26.842 -33.229 1.00 . A A . 101 SER HA 1 1
9 12885 1 1 101 SER HB2 H -1.473 -29.759 -32.418 1.00 . A A . 101 SER HB2 1 1
9 12886 1 1 101 SER HB3 H -0.814 -29.125 -33.926 1.00 . A A . 101 SER HB3 1 1
9 12887 1 1 101 SER HG H 0.067 -28.144 -31.434 1.00 . A A . 101 SER HG 1 1
9 12888 1 1 101 SER N N -2.225 -27.389 -31.392 1.00 . A A . 101 SER N 1 1
9 12889 1 1 101 SER O O -4.016 -28.854 -33.172 1.00 . A A . 101 SER O 1 1
9 12890 1 1 101 SER OG O 0.226 -28.646 -32.237 1.00 . A A . 101 SER OG 1 1
9 12891 1 1 102 GLY C C -4.765 -26.398 -36.544 1.00 . A A . 102 GLY C 1 1
9 12892 1 1 102 GLY CA C -4.647 -27.423 -35.433 1.00 . A A . 102 GLY CA 1 1
9 12893 1 1 102 GLY H H -2.793 -26.558 -34.887 1.00 . A A . 102 GLY H 1 1
9 12894 1 1 102 GLY HA2 H -4.627 -28.410 -35.869 1.00 . A A . 102 GLY HA2 1 1
9 12895 1 1 102 GLY HA3 H -5.512 -27.341 -34.791 1.00 . A A . 102 GLY HA3 1 1
9 12896 1 1 102 GLY N N -3.451 -27.238 -34.632 1.00 . A A . 102 GLY N 1 1
9 12897 1 1 102 GLY O O -3.787 -25.736 -36.893 1.00 . A A . 102 GLY O 1 1
10 12898 1 1 1 GLY C C -16.858 4.898 16.804 1.00 . A A . 1 GLY C 1 1
10 12899 1 1 1 GLY CA C -17.325 6.162 17.499 1.00 . A A . 1 GLY CA 1 1
10 12900 1 1 1 GLY H1 H -16.003 7.655 16.788 1.00 . A A . 1 GLY H1 1 1
10 12901 1 1 1 GLY HA2 H -16.899 6.193 18.490 1.00 . A A . 1 GLY HA2 1 1
10 12902 1 1 1 GLY HA3 H -18.402 6.136 17.581 1.00 . A A . 1 GLY HA3 1 1
10 12903 1 1 1 GLY N N -16.939 7.364 16.784 1.00 . A A . 1 GLY N 1 1
10 12904 1 1 1 GLY O O -15.663 4.608 16.767 1.00 . A A . 1 GLY O 1 1
10 12905 1 1 2 SER C C -18.132 2.867 14.179 1.00 . A A . 2 SER C 1 1
10 12906 1 1 2 SER CA C -17.483 2.902 15.559 1.00 . A A . 2 SER CA 1 1
10 12907 1 1 2 SER CB C -17.947 1.699 16.384 1.00 . A A . 2 SER CB 1 1
10 12908 1 1 2 SER H H -18.739 4.430 16.315 1.00 . A A . 2 SER H 1 1
10 12909 1 1 2 SER HA H -16.411 2.855 15.442 1.00 . A A . 2 SER HA 1 1
10 12910 1 1 2 SER HB2 H -17.667 0.789 15.877 1.00 . A A . 2 SER HB2 1 1
10 12911 1 1 2 SER HB3 H -17.476 1.730 17.356 1.00 . A A . 2 SER HB3 1 1
10 12912 1 1 2 SER HG H -19.770 2.069 15.770 1.00 . A A . 2 SER HG 1 1
10 12913 1 1 2 SER N N -17.804 4.144 16.252 1.00 . A A . 2 SER N 1 1
10 12914 1 1 2 SER O O -18.985 3.695 13.861 1.00 . A A . 2 SER O 1 1
10 12915 1 1 2 SER OG O -19.353 1.711 16.557 1.00 . A A . 2 SER OG 1 1
10 12916 1 1 3 SER C C -18.478 0.289 11.670 1.00 . A A . 3 SER C 1 1
10 12917 1 1 3 SER CA C -18.258 1.759 12.015 1.00 . A A . 3 SER CA 1 1
10 12918 1 1 3 SER CB C -17.312 2.398 10.996 1.00 . A A . 3 SER CB 1 1
10 12919 1 1 3 SER H H -17.037 1.271 13.675 1.00 . A A . 3 SER H 1 1
10 12920 1 1 3 SER HA H -19.208 2.271 11.981 1.00 . A A . 3 SER HA 1 1
10 12921 1 1 3 SER HB2 H -17.678 2.207 9.999 1.00 . A A . 3 SER HB2 1 1
10 12922 1 1 3 SER HB3 H -17.270 3.464 11.167 1.00 . A A . 3 SER HB3 1 1
10 12923 1 1 3 SER HG H -15.616 2.144 11.945 1.00 . A A . 3 SER HG 1 1
10 12924 1 1 3 SER N N -17.720 1.901 13.363 1.00 . A A . 3 SER N 1 1
10 12925 1 1 3 SER O O -17.911 -0.600 12.304 1.00 . A A . 3 SER O 1 1
10 12926 1 1 3 SER OG O -16.003 1.865 11.112 1.00 . A A . 3 SER OG 1 1
10 12927 1 1 4 GLY C C -18.715 -1.768 9.091 1.00 . A A . 4 GLY C 1 1
10 12928 1 1 4 GLY CA C -19.588 -1.320 10.247 1.00 . A A . 4 GLY CA 1 1
10 12929 1 1 4 GLY H H -19.730 0.792 10.191 1.00 . A A . 4 GLY H 1 1
10 12930 1 1 4 GLY HA2 H -19.423 -1.980 11.086 1.00 . A A . 4 GLY HA2 1 1
10 12931 1 1 4 GLY HA3 H -20.623 -1.387 9.948 1.00 . A A . 4 GLY HA3 1 1
10 12932 1 1 4 GLY N N -19.306 0.042 10.660 1.00 . A A . 4 GLY N 1 1
10 12933 1 1 4 GLY O O -18.946 -1.383 7.945 1.00 . A A . 4 GLY O 1 1
10 12934 1 1 5 SER C C -16.918 -4.592 8.219 1.00 . A A . 5 SER C 1 1
10 12935 1 1 5 SER CA C -16.795 -3.078 8.370 1.00 . A A . 5 SER CA 1 1
10 12936 1 1 5 SER CB C -15.353 -2.706 8.721 1.00 . A A . 5 SER CB 1 1
10 12937 1 1 5 SER H H -17.576 -2.853 10.325 1.00 . A A . 5 SER H 1 1
10 12938 1 1 5 SER HA H -17.060 -2.612 7.434 1.00 . A A . 5 SER HA 1 1
10 12939 1 1 5 SER HB2 H -15.226 -1.638 8.626 1.00 . A A . 5 SER HB2 1 1
10 12940 1 1 5 SER HB3 H -15.144 -3.004 9.738 1.00 . A A . 5 SER HB3 1 1
10 12941 1 1 5 SER HG H -13.660 -3.621 8.356 1.00 . A A . 5 SER HG 1 1
10 12942 1 1 5 SER N N -17.709 -2.582 9.393 1.00 . A A . 5 SER N 1 1
10 12943 1 1 5 SER O O -16.527 -5.349 9.107 1.00 . A A . 5 SER O 1 1
10 12944 1 1 5 SER OG O -14.434 -3.353 7.857 1.00 . A A . 5 SER OG 1 1
10 12945 1 1 6 SER C C -18.073 -6.677 5.374 1.00 . A A . 6 SER C 1 1
10 12946 1 1 6 SER CA C -17.646 -6.446 6.821 1.00 . A A . 6 SER CA 1 1
10 12947 1 1 6 SER CB C -18.688 -7.038 7.772 1.00 . A A . 6 SER CB 1 1
10 12948 1 1 6 SER H H -17.759 -4.371 6.419 1.00 . A A . 6 SER H 1 1
10 12949 1 1 6 SER HA H -16.699 -6.937 6.987 1.00 . A A . 6 SER HA 1 1
10 12950 1 1 6 SER HB2 H -18.922 -8.045 7.464 1.00 . A A . 6 SER HB2 1 1
10 12951 1 1 6 SER HB3 H -18.287 -7.053 8.776 1.00 . A A . 6 SER HB3 1 1
10 12952 1 1 6 SER HG H -19.661 -5.343 7.646 1.00 . A A . 6 SER HG 1 1
10 12953 1 1 6 SER N N -17.466 -5.024 7.088 1.00 . A A . 6 SER N 1 1
10 12954 1 1 6 SER O O -18.777 -5.859 4.785 1.00 . A A . 6 SER O 1 1
10 12955 1 1 6 SER OG O -19.879 -6.270 7.767 1.00 . A A . 6 SER OG 1 1
10 12956 1 1 7 GLY C C -16.807 -8.668 2.654 1.00 . A A . 7 GLY C 1 1
10 12957 1 1 7 GLY CA C -17.985 -8.120 3.435 1.00 . A A . 7 GLY CA 1 1
10 12958 1 1 7 GLY H H -17.079 -8.415 5.327 1.00 . A A . 7 GLY H 1 1
10 12959 1 1 7 GLY HA2 H -18.776 -8.854 3.437 1.00 . A A . 7 GLY HA2 1 1
10 12960 1 1 7 GLY HA3 H -18.339 -7.224 2.948 1.00 . A A . 7 GLY HA3 1 1
10 12961 1 1 7 GLY N N -17.639 -7.800 4.808 1.00 . A A . 7 GLY N 1 1
10 12962 1 1 7 GLY O O -15.653 -8.438 3.014 1.00 . A A . 7 GLY O 1 1
10 12963 1 1 8 ARG C C -15.662 -9.032 -0.378 1.00 . A A . 8 ARG C 1 1
10 12964 1 1 8 ARG CA C -16.056 -9.982 0.748 1.00 . A A . 8 ARG CA 1 1
10 12965 1 1 8 ARG CB C -16.528 -11.315 0.164 1.00 . A A . 8 ARG CB 1 1
10 12966 1 1 8 ARG CD C -16.740 -13.794 0.521 1.00 . A A . 8 ARG CD 1 1
10 12967 1 1 8 ARG CG C -16.614 -12.433 1.189 1.00 . A A . 8 ARG CG 1 1
10 12968 1 1 8 ARG CZ C -18.246 -14.814 -1.132 1.00 . A A . 8 ARG CZ 1 1
10 12969 1 1 8 ARG H H -18.039 -9.545 1.345 1.00 . A A . 8 ARG H 1 1
10 12970 1 1 8 ARG HA H -15.193 -10.159 1.373 1.00 . A A . 8 ARG HA 1 1
10 12971 1 1 8 ARG HB2 H -17.508 -11.178 -0.270 1.00 . A A . 8 ARG HB2 1 1
10 12972 1 1 8 ARG HB3 H -15.840 -11.618 -0.611 1.00 . A A . 8 ARG HB3 1 1
10 12973 1 1 8 ARG HD2 H -15.959 -13.890 -0.218 1.00 . A A . 8 ARG HD2 1 1
10 12974 1 1 8 ARG HD3 H -16.621 -14.561 1.272 1.00 . A A . 8 ARG HD3 1 1
10 12975 1 1 8 ARG HE H -18.781 -13.419 0.190 1.00 . A A . 8 ARG HE 1 1
10 12976 1 1 8 ARG HG2 H -15.720 -12.424 1.795 1.00 . A A . 8 ARG HG2 1 1
10 12977 1 1 8 ARG HG3 H -17.478 -12.269 1.816 1.00 . A A . 8 ARG HG3 1 1
10 12978 1 1 8 ARG HH11 H -16.345 -15.494 -1.182 1.00 . A A . 8 ARG HH11 1 1
10 12979 1 1 8 ARG HH12 H -17.417 -16.205 -2.341 1.00 . A A . 8 ARG HH12 1 1
10 12980 1 1 8 ARG HH21 H -20.203 -14.348 -1.333 1.00 . A A . 8 ARG HH21 1 1
10 12981 1 1 8 ARG HH22 H -19.612 -15.552 -2.427 1.00 . A A . 8 ARG HH22 1 1
10 12982 1 1 8 ARG N N -17.099 -9.397 1.581 1.00 . A A . 8 ARG N 1 1
10 12983 1 1 8 ARG NE N -18.034 -13.965 -0.133 1.00 . A A . 8 ARG NE 1 1
10 12984 1 1 8 ARG NH1 N -17.255 -15.565 -1.590 1.00 . A A . 8 ARG NH1 1 1
10 12985 1 1 8 ARG NH2 N -19.453 -14.913 -1.675 1.00 . A A . 8 ARG NH2 1 1
10 12986 1 1 8 ARG O O -16.519 -8.493 -1.077 1.00 . A A . 8 ARG O 1 1
10 12987 1 1 9 ALA C C -12.775 -8.637 -2.419 1.00 . A A . 9 ALA C 1 1
10 12988 1 1 9 ALA CA C -13.852 -7.946 -1.589 1.00 . A A . 9 ALA CA 1 1
10 12989 1 1 9 ALA CB C -13.306 -6.665 -0.975 1.00 . A A . 9 ALA CB 1 1
10 12990 1 1 9 ALA H H -13.724 -9.288 0.042 1.00 . A A . 9 ALA H 1 1
10 12991 1 1 9 ALA HA H -14.677 -7.683 -2.235 1.00 . A A . 9 ALA HA 1 1
10 12992 1 1 9 ALA HB1 H -12.415 -6.363 -1.506 1.00 . A A . 9 ALA HB1 1 1
10 12993 1 1 9 ALA HB2 H -14.050 -5.886 -1.047 1.00 . A A . 9 ALA HB2 1 1
10 12994 1 1 9 ALA HB3 H -13.065 -6.839 0.063 1.00 . A A . 9 ALA HB3 1 1
10 12995 1 1 9 ALA N N -14.359 -8.830 -0.547 1.00 . A A . 9 ALA N 1 1
10 12996 1 1 9 ALA O O -12.130 -9.587 -1.976 1.00 . A A . 9 ALA O 1 1
10 12997 1 1 10 PRO C C -10.150 -8.419 -4.121 1.00 . A A . 10 PRO C 1 1
10 12998 1 1 10 PRO CA C -11.578 -8.708 -4.571 1.00 . A A . 10 PRO CA 1 1
10 12999 1 1 10 PRO CB C -11.876 -7.996 -5.893 1.00 . A A . 10 PRO CB 1 1
10 13000 1 1 10 PRO CD C -13.309 -7.020 -4.247 1.00 . A A . 10 PRO CD 1 1
10 13001 1 1 10 PRO CG C -12.528 -6.716 -5.496 1.00 . A A . 10 PRO CG 1 1
10 13002 1 1 10 PRO HA H -11.706 -9.773 -4.698 1.00 . A A . 10 PRO HA 1 1
10 13003 1 1 10 PRO HB2 H -10.952 -7.820 -6.427 1.00 . A A . 10 PRO HB2 1 1
10 13004 1 1 10 PRO HB3 H -12.535 -8.604 -6.494 1.00 . A A . 10 PRO HB3 1 1
10 13005 1 1 10 PRO HD2 H -13.306 -6.168 -3.584 1.00 . A A . 10 PRO HD2 1 1
10 13006 1 1 10 PRO HD3 H -14.321 -7.305 -4.495 1.00 . A A . 10 PRO HD3 1 1
10 13007 1 1 10 PRO HG2 H -11.777 -5.968 -5.296 1.00 . A A . 10 PRO HG2 1 1
10 13008 1 1 10 PRO HG3 H -13.191 -6.384 -6.280 1.00 . A A . 10 PRO HG3 1 1
10 13009 1 1 10 PRO N N -12.576 -8.151 -3.653 1.00 . A A . 10 PRO N 1 1
10 13010 1 1 10 PRO O O -9.928 -7.896 -3.029 1.00 . A A . 10 PRO O 1 1
10 13011 1 1 11 SER C C -7.130 -7.623 -5.686 1.00 . A A . 11 SER C 1 1
10 13012 1 1 11 SER CA C -7.779 -8.542 -4.655 1.00 . A A . 11 SER CA 1 1
10 13013 1 1 11 SER CB C -7.032 -9.876 -4.602 1.00 . A A . 11 SER CB 1 1
10 13014 1 1 11 SER H H -9.427 -9.175 -5.824 1.00 . A A . 11 SER H 1 1
10 13015 1 1 11 SER HA H -7.725 -8.070 -3.686 1.00 . A A . 11 SER HA 1 1
10 13016 1 1 11 SER HB2 H -5.973 -9.698 -4.718 1.00 . A A . 11 SER HB2 1 1
10 13017 1 1 11 SER HB3 H -7.215 -10.350 -3.649 1.00 . A A . 11 SER HB3 1 1
10 13018 1 1 11 SER HG H -7.536 -10.254 -6.457 1.00 . A A . 11 SER HG 1 1
10 13019 1 1 11 SER N N -9.186 -8.762 -4.969 1.00 . A A . 11 SER N 1 1
10 13020 1 1 11 SER O O -7.161 -7.897 -6.886 1.00 . A A . 11 SER O 1 1
10 13021 1 1 11 SER OG O -7.465 -10.744 -5.635 1.00 . A A . 11 SER OG 1 1
10 13022 1 1 12 VAL C C -4.367 -5.672 -5.974 1.00 . A A . 12 VAL C 1 1
10 13023 1 1 12 VAL CA C -5.884 -5.571 -6.088 1.00 . A A . 12 VAL CA 1 1
10 13024 1 1 12 VAL CB C -6.317 -4.128 -5.768 1.00 . A A . 12 VAL CB 1 1
10 13025 1 1 12 VAL CG1 C -7.741 -3.881 -6.241 1.00 . A A . 12 VAL CG1 1 1
10 13026 1 1 12 VAL CG2 C -6.186 -3.851 -4.278 1.00 . A A . 12 VAL CG2 1 1
10 13027 1 1 12 VAL H H -6.549 -6.367 -4.243 1.00 . A A . 12 VAL H 1 1
10 13028 1 1 12 VAL HA H -6.174 -5.795 -7.104 1.00 . A A . 12 VAL HA 1 1
10 13029 1 1 12 VAL HB H -5.663 -3.452 -6.298 1.00 . A A . 12 VAL HB 1 1
10 13030 1 1 12 VAL HG11 H -8.001 -4.609 -6.995 1.00 . A A . 12 VAL HG11 1 1
10 13031 1 1 12 VAL HG12 H -8.419 -3.969 -5.405 1.00 . A A . 12 VAL HG12 1 1
10 13032 1 1 12 VAL HG13 H -7.813 -2.888 -6.661 1.00 . A A . 12 VAL HG13 1 1
10 13033 1 1 12 VAL HG21 H -5.196 -4.128 -3.947 1.00 . A A . 12 VAL HG21 1 1
10 13034 1 1 12 VAL HG22 H -6.346 -2.799 -4.091 1.00 . A A . 12 VAL HG22 1 1
10 13035 1 1 12 VAL HG23 H -6.921 -4.428 -3.738 1.00 . A A . 12 VAL HG23 1 1
10 13036 1 1 12 VAL N N -6.541 -6.531 -5.209 1.00 . A A . 12 VAL N 1 1
10 13037 1 1 12 VAL O O -3.639 -5.305 -6.896 1.00 . A A . 12 VAL O 1 1
10 13038 1 1 13 ALA C C -2.007 -7.746 -4.904 1.00 . A A . 13 ALA C 1 1
10 13039 1 1 13 ALA CA C -2.465 -6.323 -4.602 1.00 . A A . 13 ALA CA 1 1
10 13040 1 1 13 ALA CB C -2.123 -5.950 -3.167 1.00 . A A . 13 ALA CB 1 1
10 13041 1 1 13 ALA H H -4.526 -6.446 -4.138 1.00 . A A . 13 ALA H 1 1
10 13042 1 1 13 ALA HA H -1.945 -5.641 -5.259 1.00 . A A . 13 ALA HA 1 1
10 13043 1 1 13 ALA HB1 H -1.260 -5.299 -3.162 1.00 . A A . 13 ALA HB1 1 1
10 13044 1 1 13 ALA HB2 H -2.962 -5.440 -2.718 1.00 . A A . 13 ALA HB2 1 1
10 13045 1 1 13 ALA HB3 H -1.902 -6.845 -2.606 1.00 . A A . 13 ALA HB3 1 1
10 13046 1 1 13 ALA N N -3.896 -6.171 -4.836 1.00 . A A . 13 ALA N 1 1
10 13047 1 1 13 ALA O O -2.812 -8.678 -4.924 1.00 . A A . 13 ALA O 1 1
10 13048 1 1 14 THR C C 0.678 -9.744 -4.273 1.00 . A A . 14 THR C 1 1
10 13049 1 1 14 THR CA C -0.144 -9.216 -5.443 1.00 . A A . 14 THR CA 1 1
10 13050 1 1 14 THR CB C 0.746 -9.166 -6.700 1.00 . A A . 14 THR CB 1 1
10 13051 1 1 14 THR CG2 C 0.791 -10.524 -7.385 1.00 . A A . 14 THR CG2 1 1
10 13052 1 1 14 THR H H -0.118 -7.126 -5.109 1.00 . A A . 14 THR H 1 1
10 13053 1 1 14 THR HA H -0.961 -9.896 -5.633 1.00 . A A . 14 THR HA 1 1
10 13054 1 1 14 THR HB H 1.749 -8.896 -6.402 1.00 . A A . 14 THR HB 1 1
10 13055 1 1 14 THR HG1 H 0.406 -7.305 -7.255 1.00 . A A . 14 THR HG1 1 1
10 13056 1 1 14 THR HG21 H 1.696 -11.040 -7.101 1.00 . A A . 14 THR HG21 1 1
10 13057 1 1 14 THR HG22 H 0.775 -10.387 -8.456 1.00 . A A . 14 THR HG22 1 1
10 13058 1 1 14 THR HG23 H -0.066 -11.107 -7.083 1.00 . A A . 14 THR HG23 1 1
10 13059 1 1 14 THR N N -0.709 -7.907 -5.140 1.00 . A A . 14 THR N 1 1
10 13060 1 1 14 THR O O 1.259 -8.972 -3.510 1.00 . A A . 14 THR O 1 1
10 13061 1 1 14 THR OG1 O 0.249 -8.182 -7.613 1.00 . A A . 14 THR OG1 1 1
10 13062 1 1 15 VAL C C 2.932 -11.911 -3.459 1.00 . A A . 15 VAL C 1 1
10 13063 1 1 15 VAL CA C 1.476 -11.698 -3.060 1.00 . A A . 15 VAL CA 1 1
10 13064 1 1 15 VAL CB C 0.860 -13.053 -2.665 1.00 . A A . 15 VAL CB 1 1
10 13065 1 1 15 VAL CG1 C 0.895 -14.019 -3.840 1.00 . A A . 15 VAL CG1 1 1
10 13066 1 1 15 VAL CG2 C 1.586 -13.638 -1.463 1.00 . A A . 15 VAL CG2 1 1
10 13067 1 1 15 VAL H H 0.240 -11.629 -4.777 1.00 . A A . 15 VAL H 1 1
10 13068 1 1 15 VAL HA H 1.440 -11.046 -2.200 1.00 . A A . 15 VAL HA 1 1
10 13069 1 1 15 VAL HB H -0.172 -12.891 -2.392 1.00 . A A . 15 VAL HB 1 1
10 13070 1 1 15 VAL HG11 H 0.321 -14.901 -3.598 1.00 . A A . 15 VAL HG11 1 1
10 13071 1 1 15 VAL HG12 H 0.474 -13.541 -4.712 1.00 . A A . 15 VAL HG12 1 1
10 13072 1 1 15 VAL HG13 H 1.918 -14.301 -4.043 1.00 . A A . 15 VAL HG13 1 1
10 13073 1 1 15 VAL HG21 H 1.213 -13.178 -0.560 1.00 . A A . 15 VAL HG21 1 1
10 13074 1 1 15 VAL HG22 H 1.414 -14.704 -1.421 1.00 . A A . 15 VAL HG22 1 1
10 13075 1 1 15 VAL HG23 H 2.645 -13.447 -1.553 1.00 . A A . 15 VAL HG23 1 1
10 13076 1 1 15 VAL N N 0.723 -11.066 -4.137 1.00 . A A . 15 VAL N 1 1
10 13077 1 1 15 VAL O O 3.223 -12.405 -4.548 1.00 . A A . 15 VAL O 1 1
10 13078 1 1 16 GLY C C 5.821 -10.550 -3.669 1.00 . A A . 16 GLY C 1 1
10 13079 1 1 16 GLY CA C 5.261 -11.692 -2.846 1.00 . A A . 16 GLY CA 1 1
10 13080 1 1 16 GLY H H 3.555 -11.146 -1.717 1.00 . A A . 16 GLY H 1 1
10 13081 1 1 16 GLY HA2 H 5.796 -11.744 -1.909 1.00 . A A . 16 GLY HA2 1 1
10 13082 1 1 16 GLY HA3 H 5.409 -12.616 -3.385 1.00 . A A . 16 GLY HA3 1 1
10 13083 1 1 16 GLY N N 3.845 -11.535 -2.569 1.00 . A A . 16 GLY N 1 1
10 13084 1 1 16 GLY O O 6.959 -10.126 -3.463 1.00 . A A . 16 GLY O 1 1
10 13085 1 1 17 SER C C 5.378 -7.622 -4.726 1.00 . A A . 17 SER C 1 1
10 13086 1 1 17 SER CA C 5.447 -8.953 -5.468 1.00 . A A . 17 SER CA 1 1
10 13087 1 1 17 SER CB C 4.576 -8.896 -6.724 1.00 . A A . 17 SER CB 1 1
10 13088 1 1 17 SER H H 4.126 -10.430 -4.723 1.00 . A A . 17 SER H 1 1
10 13089 1 1 17 SER HA H 6.471 -9.137 -5.758 1.00 . A A . 17 SER HA 1 1
10 13090 1 1 17 SER HB2 H 4.250 -9.893 -6.979 1.00 . A A . 17 SER HB2 1 1
10 13091 1 1 17 SER HB3 H 3.714 -8.274 -6.532 1.00 . A A . 17 SER HB3 1 1
10 13092 1 1 17 SER HG H 5.971 -7.757 -7.495 1.00 . A A . 17 SER HG 1 1
10 13093 1 1 17 SER N N 5.022 -10.050 -4.606 1.00 . A A . 17 SER N 1 1
10 13094 1 1 17 SER O O 4.581 -7.454 -3.803 1.00 . A A . 17 SER O 1 1
10 13095 1 1 17 SER OG O 5.295 -8.356 -7.819 1.00 . A A . 17 SER OG 1 1
10 13096 1 1 18 ILE C C 4.947 -4.610 -4.744 1.00 . A A . 18 ILE C 1 1
10 13097 1 1 18 ILE CA C 6.254 -5.362 -4.513 1.00 . A A . 18 ILE CA 1 1
10 13098 1 1 18 ILE CB C 7.423 -4.515 -5.049 1.00 . A A . 18 ILE CB 1 1
10 13099 1 1 18 ILE CD1 C 9.165 -5.350 -3.393 1.00 . A A . 18 ILE CD1 1 1
10 13100 1 1 18 ILE CG1 C 8.749 -5.249 -4.843 1.00 . A A . 18 ILE CG1 1 1
10 13101 1 1 18 ILE CG2 C 7.451 -3.157 -4.364 1.00 . A A . 18 ILE CG2 1 1
10 13102 1 1 18 ILE H H 6.831 -6.873 -5.877 1.00 . A A . 18 ILE H 1 1
10 13103 1 1 18 ILE HA H 6.393 -5.500 -3.450 1.00 . A A . 18 ILE HA 1 1
10 13104 1 1 18 ILE HB H 7.268 -4.355 -6.105 1.00 . A A . 18 ILE HB 1 1
10 13105 1 1 18 ILE HD11 H 10.243 -5.364 -3.327 1.00 . A A . 18 ILE HD11 1 1
10 13106 1 1 18 ILE HD12 H 8.781 -4.502 -2.847 1.00 . A A . 18 ILE HD12 1 1
10 13107 1 1 18 ILE HD13 H 8.768 -6.261 -2.967 1.00 . A A . 18 ILE HD13 1 1
10 13108 1 1 18 ILE HG12 H 8.664 -6.251 -5.234 1.00 . A A . 18 ILE HG12 1 1
10 13109 1 1 18 ILE HG13 H 9.529 -4.724 -5.377 1.00 . A A . 18 ILE HG13 1 1
10 13110 1 1 18 ILE HG21 H 8.470 -2.805 -4.303 1.00 . A A . 18 ILE HG21 1 1
10 13111 1 1 18 ILE HG22 H 6.863 -2.454 -4.934 1.00 . A A . 18 ILE HG22 1 1
10 13112 1 1 18 ILE HG23 H 7.041 -3.246 -3.369 1.00 . A A . 18 ILE HG23 1 1
10 13113 1 1 18 ILE N N 6.219 -6.679 -5.137 1.00 . A A . 18 ILE N 1 1
10 13114 1 1 18 ILE O O 4.502 -4.454 -5.882 1.00 . A A . 18 ILE O 1 1
10 13115 1 1 19 CYS C C 3.333 -1.902 -3.702 1.00 . A A . 19 CYS C 1 1
10 13116 1 1 19 CYS CA C 3.084 -3.406 -3.744 1.00 . A A . 19 CYS CA 1 1
10 13117 1 1 19 CYS CB C 2.152 -3.812 -2.601 1.00 . A A . 19 CYS CB 1 1
10 13118 1 1 19 CYS H H 4.743 -4.299 -2.780 1.00 . A A . 19 CYS H 1 1
10 13119 1 1 19 CYS HA H 2.617 -3.655 -4.684 1.00 . A A . 19 CYS HA 1 1
10 13120 1 1 19 CYS HB2 H 2.013 -4.883 -2.624 1.00 . A A . 19 CYS HB2 1 1
10 13121 1 1 19 CYS HB3 H 2.604 -3.534 -1.661 1.00 . A A . 19 CYS HB3 1 1
10 13122 1 1 19 CYS HG H 0.657 -1.755 -2.412 1.00 . A A . 19 CYS HG 1 1
10 13123 1 1 19 CYS N N 4.339 -4.144 -3.659 1.00 . A A . 19 CYS N 1 1
10 13124 1 1 19 CYS O O 3.577 -1.332 -2.638 1.00 . A A . 19 CYS O 1 1
10 13125 1 1 19 CYS SG S 0.516 -3.045 -2.675 1.00 . A A . 19 CYS SG 1 1
10 13126 1 1 20 ASP C C 2.194 0.939 -4.726 1.00 . A A . 20 ASP C 1 1
10 13127 1 1 20 ASP CA C 3.492 0.173 -4.964 1.00 . A A . 20 ASP CA 1 1
10 13128 1 1 20 ASP CB C 4.065 0.532 -6.335 1.00 . A A . 20 ASP CB 1 1
10 13129 1 1 20 ASP CG C 5.457 -0.032 -6.546 1.00 . A A . 20 ASP CG 1 1
10 13130 1 1 20 ASP H H 3.073 -1.775 -5.680 1.00 . A A . 20 ASP H 1 1
10 13131 1 1 20 ASP HA H 4.204 0.452 -4.202 1.00 . A A . 20 ASP HA 1 1
10 13132 1 1 20 ASP HB2 H 3.417 0.136 -7.104 1.00 . A A . 20 ASP HB2 1 1
10 13133 1 1 20 ASP HB3 H 4.114 1.607 -6.429 1.00 . A A . 20 ASP HB3 1 1
10 13134 1 1 20 ASP N N 3.272 -1.265 -4.866 1.00 . A A . 20 ASP N 1 1
10 13135 1 1 20 ASP O O 1.164 0.640 -5.332 1.00 . A A . 20 ASP O 1 1
10 13136 1 1 20 ASP OD1 O 6.348 0.263 -5.723 1.00 . A A . 20 ASP OD1 1 1
10 13137 1 1 20 ASP OD2 O 5.654 -0.769 -7.535 1.00 . A A . 20 ASP OD2 1 1
10 13138 1 1 21 LEU C C 1.125 4.074 -4.248 1.00 . A A . 21 LEU C 1 1
10 13139 1 1 21 LEU CA C 1.078 2.735 -3.519 1.00 . A A . 21 LEU CA 1 1
10 13140 1 1 21 LEU CB C 0.989 2.965 -2.010 1.00 . A A . 21 LEU CB 1 1
10 13141 1 1 21 LEU CD1 C -1.359 2.119 -1.782 1.00 . A A . 21 LEU CD1 1 1
10 13142 1 1 21 LEU CD2 C -0.345 3.493 0.046 1.00 . A A . 21 LEU CD2 1 1
10 13143 1 1 21 LEU CG C -0.406 3.258 -1.456 1.00 . A A . 21 LEU CG 1 1
10 13144 1 1 21 LEU H H 3.098 2.118 -3.388 1.00 . A A . 21 LEU H 1 1
10 13145 1 1 21 LEU HA H 0.203 2.193 -3.845 1.00 . A A . 21 LEU HA 1 1
10 13146 1 1 21 LEU HB2 H 1.360 2.079 -1.518 1.00 . A A . 21 LEU HB2 1 1
10 13147 1 1 21 LEU HB3 H 1.626 3.804 -1.766 1.00 . A A . 21 LEU HB3 1 1
10 13148 1 1 21 LEU HD11 H -1.655 2.182 -2.818 1.00 . A A . 21 LEU HD11 1 1
10 13149 1 1 21 LEU HD12 H -2.234 2.191 -1.152 1.00 . A A . 21 LEU HD12 1 1
10 13150 1 1 21 LEU HD13 H -0.865 1.175 -1.604 1.00 . A A . 21 LEU HD13 1 1
10 13151 1 1 21 LEU HD21 H 0.291 4.341 0.252 1.00 . A A . 21 LEU HD21 1 1
10 13152 1 1 21 LEU HD22 H 0.056 2.615 0.531 1.00 . A A . 21 LEU HD22 1 1
10 13153 1 1 21 LEU HD23 H -1.339 3.689 0.420 1.00 . A A . 21 LEU HD23 1 1
10 13154 1 1 21 LEU HG H -0.789 4.156 -1.921 1.00 . A A . 21 LEU HG 1 1
10 13155 1 1 21 LEU N N 2.250 1.926 -3.839 1.00 . A A . 21 LEU N 1 1
10 13156 1 1 21 LEU O O 2.192 4.664 -4.414 1.00 . A A . 21 LEU O 1 1
10 13157 1 1 22 ASN C C -0.611 6.930 -4.456 1.00 . A A . 22 ASN C 1 1
10 13158 1 1 22 ASN CA C -0.130 5.820 -5.388 1.00 . A A . 22 ASN CA 1 1
10 13159 1 1 22 ASN CB C -1.079 5.695 -6.581 1.00 . A A . 22 ASN CB 1 1
10 13160 1 1 22 ASN CG C -0.993 4.335 -7.247 1.00 . A A . 22 ASN CG 1 1
10 13161 1 1 22 ASN H H -0.856 4.033 -4.516 1.00 . A A . 22 ASN H 1 1
10 13162 1 1 22 ASN HA H 0.856 6.071 -5.748 1.00 . A A . 22 ASN HA 1 1
10 13163 1 1 22 ASN HB2 H -2.094 5.846 -6.244 1.00 . A A . 22 ASN HB2 1 1
10 13164 1 1 22 ASN HB3 H -0.830 6.450 -7.312 1.00 . A A . 22 ASN HB3 1 1
10 13165 1 1 22 ASN HD21 H 0.514 4.959 -8.384 1.00 . A A . 22 ASN HD21 1 1
10 13166 1 1 22 ASN HD22 H 0.017 3.322 -8.627 1.00 . A A . 22 ASN HD22 1 1
10 13167 1 1 22 ASN N N -0.039 4.549 -4.678 1.00 . A A . 22 ASN N 1 1
10 13168 1 1 22 ASN ND2 N -0.060 4.191 -8.180 1.00 . A A . 22 ASN ND2 1 1
10 13169 1 1 22 ASN O O -1.793 7.002 -4.117 1.00 . A A . 22 ASN O 1 1
10 13170 1 1 22 ASN OD1 O -1.758 3.425 -6.926 1.00 . A A . 22 ASN OD1 1 1
10 13171 1 1 23 LEU C C 0.597 10.203 -3.657 1.00 . A A . 23 LEU C 1 1
10 13172 1 1 23 LEU CA C -0.015 8.899 -3.155 1.00 . A A . 23 LEU CA 1 1
10 13173 1 1 23 LEU CB C 0.480 8.602 -1.738 1.00 . A A . 23 LEU CB 1 1
10 13174 1 1 23 LEU CD1 C 0.195 7.471 0.480 1.00 . A A . 23 LEU CD1 1 1
10 13175 1 1 23 LEU CD2 C -1.782 8.491 -0.662 1.00 . A A . 23 LEU CD2 1 1
10 13176 1 1 23 LEU CG C -0.456 7.771 -0.861 1.00 . A A . 23 LEU CG 1 1
10 13177 1 1 23 LEU H H 1.238 7.683 -4.351 1.00 . A A . 23 LEU H 1 1
10 13178 1 1 23 LEU HA H -1.090 9.002 -3.138 1.00 . A A . 23 LEU HA 1 1
10 13179 1 1 23 LEU HB2 H 1.415 8.071 -1.820 1.00 . A A . 23 LEU HB2 1 1
10 13180 1 1 23 LEU HB3 H 0.646 9.548 -1.243 1.00 . A A . 23 LEU HB3 1 1
10 13181 1 1 23 LEU HD11 H 1.103 6.909 0.322 1.00 . A A . 23 LEU HD11 1 1
10 13182 1 1 23 LEU HD12 H -0.484 6.893 1.089 1.00 . A A . 23 LEU HD12 1 1
10 13183 1 1 23 LEU HD13 H 0.428 8.399 0.983 1.00 . A A . 23 LEU HD13 1 1
10 13184 1 1 23 LEU HD21 H -1.905 8.736 0.382 1.00 . A A . 23 LEU HD21 1 1
10 13185 1 1 23 LEU HD22 H -2.591 7.849 -0.979 1.00 . A A . 23 LEU HD22 1 1
10 13186 1 1 23 LEU HD23 H -1.790 9.398 -1.249 1.00 . A A . 23 LEU HD23 1 1
10 13187 1 1 23 LEU HG H -0.657 6.828 -1.352 1.00 . A A . 23 LEU HG 1 1
10 13188 1 1 23 LEU N N 0.313 7.792 -4.047 1.00 . A A . 23 LEU N 1 1
10 13189 1 1 23 LEU O O 1.672 10.206 -4.257 1.00 . A A . 23 LEU O 1 1
10 13190 1 1 24 LYS C C -0.180 13.719 -2.932 1.00 . A A . 24 LYS C 1 1
10 13191 1 1 24 LYS CA C 0.381 12.621 -3.830 1.00 . A A . 24 LYS CA 1 1
10 13192 1 1 24 LYS CB C -0.015 12.885 -5.284 1.00 . A A . 24 LYS CB 1 1
10 13193 1 1 24 LYS CD C -1.700 12.183 -7.010 1.00 . A A . 24 LYS CD 1 1
10 13194 1 1 24 LYS CE C -1.388 10.706 -7.192 1.00 . A A . 24 LYS CE 1 1
10 13195 1 1 24 LYS CG C -1.483 12.625 -5.572 1.00 . A A . 24 LYS CG 1 1
10 13196 1 1 24 LYS H H -0.946 11.242 -2.924 1.00 . A A . 24 LYS H 1 1
10 13197 1 1 24 LYS HA H 1.458 12.624 -3.752 1.00 . A A . 24 LYS HA 1 1
10 13198 1 1 24 LYS HB2 H 0.199 13.917 -5.521 1.00 . A A . 24 LYS HB2 1 1
10 13199 1 1 24 LYS HB3 H 0.575 12.248 -5.927 1.00 . A A . 24 LYS HB3 1 1
10 13200 1 1 24 LYS HD2 H -2.731 12.358 -7.279 1.00 . A A . 24 LYS HD2 1 1
10 13201 1 1 24 LYS HD3 H -1.054 12.761 -7.656 1.00 . A A . 24 LYS HD3 1 1
10 13202 1 1 24 LYS HE2 H -0.523 10.458 -6.595 1.00 . A A . 24 LYS HE2 1 1
10 13203 1 1 24 LYS HE3 H -2.236 10.128 -6.855 1.00 . A A . 24 LYS HE3 1 1
10 13204 1 1 24 LYS HG2 H -1.838 11.848 -4.911 1.00 . A A . 24 LYS HG2 1 1
10 13205 1 1 24 LYS HG3 H -2.042 13.533 -5.395 1.00 . A A . 24 LYS HG3 1 1
10 13206 1 1 24 LYS HZ1 H -1.941 9.925 -9.049 1.00 . A A . 24 LYS HZ1 1 1
10 13207 1 1 24 LYS HZ2 H -0.306 9.710 -8.675 1.00 . A A . 24 LYS HZ2 1 1
10 13208 1 1 24 LYS HZ3 H -0.872 11.233 -9.147 1.00 . A A . 24 LYS HZ3 1 1
10 13209 1 1 24 LYS N N -0.095 11.309 -3.407 1.00 . A A . 24 LYS N 1 1
10 13210 1 1 24 LYS NZ N -1.107 10.370 -8.616 1.00 . A A . 24 LYS NZ 1 1
10 13211 1 1 24 LYS O O -1.371 14.026 -2.982 1.00 . A A . 24 LYS O 1 1
10 13212 1 1 25 ILE C C 1.245 16.548 -1.266 1.00 . A A . 25 ILE C 1 1
10 13213 1 1 25 ILE CA C 0.276 15.372 -1.206 1.00 . A A . 25 ILE CA 1 1
10 13214 1 1 25 ILE CB C 0.184 14.870 0.247 1.00 . A A . 25 ILE CB 1 1
10 13215 1 1 25 ILE CD1 C -0.527 12.880 1.665 1.00 . A A . 25 ILE CD1 1 1
10 13216 1 1 25 ILE CG1 C -0.225 13.396 0.276 1.00 . A A . 25 ILE CG1 1 1
10 13217 1 1 25 ILE CG2 C -0.804 15.715 1.038 1.00 . A A . 25 ILE CG2 1 1
10 13218 1 1 25 ILE H H 1.622 14.018 -2.119 1.00 . A A . 25 ILE H 1 1
10 13219 1 1 25 ILE HA H -0.704 15.711 -1.511 1.00 . A A . 25 ILE HA 1 1
10 13220 1 1 25 ILE HB H 1.157 14.976 0.703 1.00 . A A . 25 ILE HB 1 1
10 13221 1 1 25 ILE HD11 H -1.596 12.839 1.810 1.00 . A A . 25 ILE HD11 1 1
10 13222 1 1 25 ILE HD12 H -0.109 11.891 1.782 1.00 . A A . 25 ILE HD12 1 1
10 13223 1 1 25 ILE HD13 H -0.091 13.543 2.398 1.00 . A A . 25 ILE HD13 1 1
10 13224 1 1 25 ILE HG12 H -1.109 13.262 -0.327 1.00 . A A . 25 ILE HG12 1 1
10 13225 1 1 25 ILE HG13 H 0.578 12.800 -0.133 1.00 . A A . 25 ILE HG13 1 1
10 13226 1 1 25 ILE HG21 H -0.287 16.211 1.846 1.00 . A A . 25 ILE HG21 1 1
10 13227 1 1 25 ILE HG22 H -1.246 16.454 0.387 1.00 . A A . 25 ILE HG22 1 1
10 13228 1 1 25 ILE HG23 H -1.578 15.080 1.441 1.00 . A A . 25 ILE HG23 1 1
10 13229 1 1 25 ILE N N 0.686 14.307 -2.113 1.00 . A A . 25 ILE N 1 1
10 13230 1 1 25 ILE O O 2.261 16.583 -0.571 1.00 . A A . 25 ILE O 1 1
10 13231 1 1 26 PRO C C 1.717 19.641 -1.057 1.00 . A A . 26 PRO C 1 1
10 13232 1 1 26 PRO CA C 1.752 18.734 -2.283 1.00 . A A . 26 PRO CA 1 1
10 13233 1 1 26 PRO CB C 1.119 19.436 -3.486 1.00 . A A . 26 PRO CB 1 1
10 13234 1 1 26 PRO CD C -0.272 17.561 -2.972 1.00 . A A . 26 PRO CD 1 1
10 13235 1 1 26 PRO CG C -0.296 18.971 -3.494 1.00 . A A . 26 PRO CG 1 1
10 13236 1 1 26 PRO HA H 2.777 18.479 -2.511 1.00 . A A . 26 PRO HA 1 1
10 13237 1 1 26 PRO HB2 H 1.183 20.508 -3.356 1.00 . A A . 26 PRO HB2 1 1
10 13238 1 1 26 PRO HB3 H 1.635 19.147 -4.389 1.00 . A A . 26 PRO HB3 1 1
10 13239 1 1 26 PRO HD2 H -1.163 17.356 -2.398 1.00 . A A . 26 PRO HD2 1 1
10 13240 1 1 26 PRO HD3 H -0.176 16.859 -3.787 1.00 . A A . 26 PRO HD3 1 1
10 13241 1 1 26 PRO HG2 H -0.893 19.599 -2.851 1.00 . A A . 26 PRO HG2 1 1
10 13242 1 1 26 PRO HG3 H -0.682 18.990 -4.503 1.00 . A A . 26 PRO HG3 1 1
10 13243 1 1 26 PRO N N 0.924 17.537 -2.113 1.00 . A A . 26 PRO N 1 1
10 13244 1 1 26 PRO O O 2.538 20.548 -0.922 1.00 . A A . 26 PRO O 1 1
10 13245 1 1 27 GLU C C 1.460 19.603 2.179 1.00 . A A . 27 GLU C 1 1
10 13246 1 1 27 GLU CA C 0.620 20.185 1.046 1.00 . A A . 27 GLU CA 1 1
10 13247 1 1 27 GLU CB C -0.849 20.255 1.469 1.00 . A A . 27 GLU CB 1 1
10 13248 1 1 27 GLU CD C -2.754 21.902 1.662 1.00 . A A . 27 GLU CD 1 1
10 13249 1 1 27 GLU CG C -1.623 21.377 0.799 1.00 . A A . 27 GLU CG 1 1
10 13250 1 1 27 GLU H H 0.136 18.653 -0.332 1.00 . A A . 27 GLU H 1 1
10 13251 1 1 27 GLU HA H 0.970 21.184 0.831 1.00 . A A . 27 GLU HA 1 1
10 13252 1 1 27 GLU HB2 H -1.326 19.318 1.223 1.00 . A A . 27 GLU HB2 1 1
10 13253 1 1 27 GLU HB3 H -0.896 20.402 2.538 1.00 . A A . 27 GLU HB3 1 1
10 13254 1 1 27 GLU HG2 H -0.944 22.190 0.589 1.00 . A A . 27 GLU HG2 1 1
10 13255 1 1 27 GLU HG3 H -2.038 21.008 -0.127 1.00 . A A . 27 GLU HG3 1 1
10 13256 1 1 27 GLU N N 0.761 19.390 -0.168 1.00 . A A . 27 GLU N 1 1
10 13257 1 1 27 GLU O O 1.750 20.283 3.164 1.00 . A A . 27 GLU O 1 1
10 13258 1 1 27 GLU OE1 O -3.589 21.087 2.107 1.00 . A A . 27 GLU OE1 1 1
10 13259 1 1 27 GLU OE2 O -2.804 23.128 1.892 1.00 . A A . 27 GLU OE2 1 1
10 13260 1 1 28 ILE C C 3.950 17.131 2.442 1.00 . A A . 28 ILE C 1 1
10 13261 1 1 28 ILE CA C 2.654 17.667 3.041 1.00 . A A . 28 ILE CA 1 1
10 13262 1 1 28 ILE CB C 1.884 16.503 3.693 1.00 . A A . 28 ILE CB 1 1
10 13263 1 1 28 ILE CD1 C -0.462 15.898 4.474 1.00 . A A . 28 ILE CD1 1 1
10 13264 1 1 28 ILE CG1 C 0.555 16.999 4.265 1.00 . A A . 28 ILE CG1 1 1
10 13265 1 1 28 ILE CG2 C 2.726 15.853 4.781 1.00 . A A . 28 ILE CG2 1 1
10 13266 1 1 28 ILE H H 1.584 17.851 1.225 1.00 . A A . 28 ILE H 1 1
10 13267 1 1 28 ILE HA H 2.895 18.387 3.810 1.00 . A A . 28 ILE HA 1 1
10 13268 1 1 28 ILE HB H 1.686 15.761 2.933 1.00 . A A . 28 ILE HB 1 1
10 13269 1 1 28 ILE HD11 H -0.010 14.943 4.253 1.00 . A A . 28 ILE HD11 1 1
10 13270 1 1 28 ILE HD12 H -0.800 15.909 5.498 1.00 . A A . 28 ILE HD12 1 1
10 13271 1 1 28 ILE HD13 H -1.304 16.057 3.815 1.00 . A A . 28 ILE HD13 1 1
10 13272 1 1 28 ILE HG12 H 0.734 17.469 5.219 1.00 . A A . 28 ILE HG12 1 1
10 13273 1 1 28 ILE HG13 H 0.127 17.723 3.586 1.00 . A A . 28 ILE HG13 1 1
10 13274 1 1 28 ILE HG21 H 3.019 16.601 5.503 1.00 . A A . 28 ILE HG21 1 1
10 13275 1 1 28 ILE HG22 H 2.148 15.085 5.273 1.00 . A A . 28 ILE HG22 1 1
10 13276 1 1 28 ILE HG23 H 3.608 15.414 4.340 1.00 . A A . 28 ILE HG23 1 1
10 13277 1 1 28 ILE N N 1.847 18.340 2.032 1.00 . A A . 28 ILE N 1 1
10 13278 1 1 28 ILE O O 4.038 16.896 1.238 1.00 . A A . 28 ILE O 1 1
10 13279 1 1 29 ASN C C 6.299 14.910 2.957 1.00 . A A . 29 ASN C 1 1
10 13280 1 1 29 ASN CA C 6.246 16.431 2.847 1.00 . A A . 29 ASN CA 1 1
10 13281 1 1 29 ASN CB C 7.374 17.053 3.672 1.00 . A A . 29 ASN CB 1 1
10 13282 1 1 29 ASN CG C 7.431 18.562 3.530 1.00 . A A . 29 ASN CG 1 1
10 13283 1 1 29 ASN H H 4.823 17.146 4.241 1.00 . A A . 29 ASN H 1 1
10 13284 1 1 29 ASN HA H 6.373 16.710 1.812 1.00 . A A . 29 ASN HA 1 1
10 13285 1 1 29 ASN HB2 H 7.223 16.814 4.715 1.00 . A A . 29 ASN HB2 1 1
10 13286 1 1 29 ASN HB3 H 8.319 16.643 3.347 1.00 . A A . 29 ASN HB3 1 1
10 13287 1 1 29 ASN HD21 H 9.376 18.552 3.942 1.00 . A A . 29 ASN HD21 1 1
10 13288 1 1 29 ASN HD22 H 8.680 20.104 3.637 1.00 . A A . 29 ASN HD22 1 1
10 13289 1 1 29 ASN N N 4.954 16.940 3.292 1.00 . A A . 29 ASN N 1 1
10 13290 1 1 29 ASN ND2 N 8.616 19.130 3.722 1.00 . A A . 29 ASN ND2 1 1
10 13291 1 1 29 ASN O O 5.340 14.276 3.397 1.00 . A A . 29 ASN O 1 1
10 13292 1 1 29 ASN OD1 O 6.421 19.208 3.251 1.00 . A A . 29 ASN OD1 1 1
10 13293 1 1 30 SER C C 8.095 12.446 3.982 1.00 . A A . 30 SER C 1 1
10 13294 1 1 30 SER CA C 7.604 12.886 2.606 1.00 . A A . 30 SER CA 1 1
10 13295 1 1 30 SER CB C 8.594 12.434 1.530 1.00 . A A . 30 SER CB 1 1
10 13296 1 1 30 SER H H 8.155 14.892 2.215 1.00 . A A . 30 SER H 1 1
10 13297 1 1 30 SER HA H 6.645 12.427 2.416 1.00 . A A . 30 SER HA 1 1
10 13298 1 1 30 SER HB2 H 8.185 12.652 0.555 1.00 . A A . 30 SER HB2 1 1
10 13299 1 1 30 SER HB3 H 9.526 12.965 1.657 1.00 . A A . 30 SER HB3 1 1
10 13300 1 1 30 SER HG H 9.789 10.882 1.550 1.00 . A A . 30 SER HG 1 1
10 13301 1 1 30 SER N N 7.426 14.332 2.555 1.00 . A A . 30 SER N 1 1
10 13302 1 1 30 SER O O 7.705 11.392 4.485 1.00 . A A . 30 SER O 1 1
10 13303 1 1 30 SER OG O 8.845 11.042 1.620 1.00 . A A . 30 SER OG 1 1
10 13304 1 1 31 SER C C 8.423 13.054 6.975 1.00 . A A . 31 SER C 1 1
10 13305 1 1 31 SER CA C 9.502 12.957 5.901 1.00 . A A . 31 SER CA 1 1
10 13306 1 1 31 SER CB C 10.653 13.909 6.231 1.00 . A A . 31 SER CB 1 1
10 13307 1 1 31 SER H H 9.226 14.088 4.132 1.00 . A A . 31 SER H 1 1
10 13308 1 1 31 SER HA H 9.879 11.945 5.877 1.00 . A A . 31 SER HA 1 1
10 13309 1 1 31 SER HB2 H 11.508 13.662 5.620 1.00 . A A . 31 SER HB2 1 1
10 13310 1 1 31 SER HB3 H 10.346 14.925 6.026 1.00 . A A . 31 SER HB3 1 1
10 13311 1 1 31 SER HG H 11.167 14.689 7.953 1.00 . A A . 31 SER HG 1 1
10 13312 1 1 31 SER N N 8.954 13.262 4.585 1.00 . A A . 31 SER N 1 1
10 13313 1 1 31 SER O O 8.485 12.370 7.997 1.00 . A A . 31 SER O 1 1
10 13314 1 1 31 SER OG O 11.023 13.810 7.595 1.00 . A A . 31 SER OG 1 1
10 13315 1 1 32 ASP C C 5.270 13.027 7.492 1.00 . A A . 32 ASP C 1 1
10 13316 1 1 32 ASP CA C 6.340 14.097 7.682 1.00 . A A . 32 ASP CA 1 1
10 13317 1 1 32 ASP CB C 5.726 15.487 7.514 1.00 . A A . 32 ASP CB 1 1
10 13318 1 1 32 ASP CG C 5.131 16.017 8.804 1.00 . A A . 32 ASP CG 1 1
10 13319 1 1 32 ASP H H 7.441 14.426 5.903 1.00 . A A . 32 ASP H 1 1
10 13320 1 1 32 ASP HA H 6.745 14.010 8.679 1.00 . A A . 32 ASP HA 1 1
10 13321 1 1 32 ASP HB2 H 6.491 16.174 7.183 1.00 . A A . 32 ASP HB2 1 1
10 13322 1 1 32 ASP HB3 H 4.944 15.440 6.770 1.00 . A A . 32 ASP HB3 1 1
10 13323 1 1 32 ASP N N 7.435 13.909 6.736 1.00 . A A . 32 ASP N 1 1
10 13324 1 1 32 ASP O O 4.246 13.032 8.176 1.00 . A A . 32 ASP O 1 1
10 13325 1 1 32 ASP OD1 O 5.017 15.234 9.770 1.00 . A A . 32 ASP OD1 1 1
10 13326 1 1 32 ASP OD2 O 4.781 17.214 8.847 1.00 . A A . 32 ASP OD2 1 1
10 13327 1 1 33 MET C C 5.094 9.703 6.803 1.00 . A A . 33 MET C 1 1
10 13328 1 1 33 MET CA C 4.568 11.036 6.280 1.00 . A A . 33 MET CA 1 1
10 13329 1 1 33 MET CB C 4.303 10.939 4.777 1.00 . A A . 33 MET CB 1 1
10 13330 1 1 33 MET CE C 3.073 12.526 1.593 1.00 . A A . 33 MET CE 1 1
10 13331 1 1 33 MET CG C 3.226 11.894 4.287 1.00 . A A . 33 MET CG 1 1
10 13332 1 1 33 MET H H 6.346 12.161 6.046 1.00 . A A . 33 MET H 1 1
10 13333 1 1 33 MET HA H 3.643 11.268 6.786 1.00 . A A . 33 MET HA 1 1
10 13334 1 1 33 MET HB2 H 5.217 11.159 4.247 1.00 . A A . 33 MET HB2 1 1
10 13335 1 1 33 MET HB3 H 3.993 9.931 4.542 1.00 . A A . 33 MET HB3 1 1
10 13336 1 1 33 MET HE1 H 2.398 12.601 0.754 1.00 . A A . 33 MET HE1 1 1
10 13337 1 1 33 MET HE2 H 3.160 13.490 2.073 1.00 . A A . 33 MET HE2 1 1
10 13338 1 1 33 MET HE3 H 4.045 12.207 1.246 1.00 . A A . 33 MET HE3 1 1
10 13339 1 1 33 MET HG2 H 2.471 11.988 5.053 1.00 . A A . 33 MET HG2 1 1
10 13340 1 1 33 MET HG3 H 3.676 12.859 4.108 1.00 . A A . 33 MET HG3 1 1
10 13341 1 1 33 MET N N 5.512 12.112 6.559 1.00 . A A . 33 MET N 1 1
10 13342 1 1 33 MET O O 6.300 9.523 6.969 1.00 . A A . 33 MET O 1 1
10 13343 1 1 33 MET SD S 2.438 11.331 2.766 1.00 . A A . 33 MET SD 1 1
10 13344 1 1 34 SER C C 3.479 6.423 7.238 1.00 . A A . 34 SER C 1 1
10 13345 1 1 34 SER CA C 4.553 7.456 7.568 1.00 . A A . 34 SER CA 1 1
10 13346 1 1 34 SER CB C 4.773 7.514 9.081 1.00 . A A . 34 SER CB 1 1
10 13347 1 1 34 SER H H 3.234 8.976 6.907 1.00 . A A . 34 SER H 1 1
10 13348 1 1 34 SER HA H 5.476 7.165 7.089 1.00 . A A . 34 SER HA 1 1
10 13349 1 1 34 SER HB2 H 5.150 8.489 9.350 1.00 . A A . 34 SER HB2 1 1
10 13350 1 1 34 SER HB3 H 3.834 7.338 9.585 1.00 . A A . 34 SER HB3 1 1
10 13351 1 1 34 SER HG H 6.555 6.699 9.080 1.00 . A A . 34 SER HG 1 1
10 13352 1 1 34 SER N N 4.181 8.772 7.060 1.00 . A A . 34 SER N 1 1
10 13353 1 1 34 SER O O 2.285 6.688 7.373 1.00 . A A . 34 SER O 1 1
10 13354 1 1 34 SER OG O 5.707 6.532 9.497 1.00 . A A . 34 SER OG 1 1
10 13355 1 1 35 ALA C C 3.382 2.868 7.147 1.00 . A A . 35 ALA C 1 1
10 13356 1 1 35 ALA CA C 2.993 4.171 6.456 1.00 . A A . 35 ALA CA 1 1
10 13357 1 1 35 ALA CB C 2.951 3.979 4.948 1.00 . A A . 35 ALA CB 1 1
10 13358 1 1 35 ALA H H 4.879 5.094 6.717 1.00 . A A . 35 ALA H 1 1
10 13359 1 1 35 ALA HA H 2.005 4.460 6.785 1.00 . A A . 35 ALA HA 1 1
10 13360 1 1 35 ALA HB1 H 3.909 3.614 4.606 1.00 . A A . 35 ALA HB1 1 1
10 13361 1 1 35 ALA HB2 H 2.183 3.263 4.697 1.00 . A A . 35 ALA HB2 1 1
10 13362 1 1 35 ALA HB3 H 2.734 4.923 4.471 1.00 . A A . 35 ALA HB3 1 1
10 13363 1 1 35 ALA N N 3.915 5.245 6.804 1.00 . A A . 35 ALA N 1 1
10 13364 1 1 35 ALA O O 4.564 2.539 7.253 1.00 . A A . 35 ALA O 1 1
10 13365 1 1 36 HIS C C 1.680 -0.220 7.774 1.00 . A A . 36 HIS C 1 1
10 13366 1 1 36 HIS CA C 2.619 0.863 8.297 1.00 . A A . 36 HIS CA 1 1
10 13367 1 1 36 HIS CB C 2.435 1.028 9.806 1.00 . A A . 36 HIS CB 1 1
10 13368 1 1 36 HIS CD2 C 4.571 2.188 10.710 1.00 . A A . 36 HIS CD2 1 1
10 13369 1 1 36 HIS CE1 C 3.691 4.132 11.213 1.00 . A A . 36 HIS CE1 1 1
10 13370 1 1 36 HIS CG C 3.256 2.135 10.392 1.00 . A A . 36 HIS CG 1 1
10 13371 1 1 36 HIS H H 1.460 2.446 7.501 1.00 . A A . 36 HIS H 1 1
10 13372 1 1 36 HIS HA H 3.637 0.565 8.098 1.00 . A A . 36 HIS HA 1 1
10 13373 1 1 36 HIS HB2 H 1.396 1.240 10.014 1.00 . A A . 36 HIS HB2 1 1
10 13374 1 1 36 HIS HB3 H 2.715 0.108 10.299 1.00 . A A . 36 HIS HB3 1 1
10 13375 1 1 36 HIS HD1 H 1.800 3.642 10.607 1.00 . A A . 36 HIS HD1 1 1
10 13376 1 1 36 HIS HD2 H 5.294 1.394 10.586 1.00 . A A . 36 HIS HD2 1 1
10 13377 1 1 36 HIS HE1 H 3.575 5.150 11.555 1.00 . A A . 36 HIS HE1 1 1
10 13378 1 1 36 HIS HE2 H 5.697 3.798 11.453 1.00 . A A . 36 HIS HE2 1 1
10 13379 1 1 36 HIS N N 2.380 2.130 7.616 1.00 . A A . 36 HIS N 1 1
10 13380 1 1 36 HIS ND1 N 2.733 3.367 10.720 1.00 . A A . 36 HIS ND1 1 1
10 13381 1 1 36 HIS NE2 N 4.816 3.440 11.218 1.00 . A A . 36 HIS NE2 1 1
10 13382 1 1 36 HIS O O 0.458 -0.088 7.852 1.00 . A A . 36 HIS O 1 1
10 13383 1 1 37 VAL C C 1.127 -3.404 7.794 1.00 . A A . 37 VAL C 1 1
10 13384 1 1 37 VAL CA C 1.474 -2.397 6.704 1.00 . A A . 37 VAL CA 1 1
10 13385 1 1 37 VAL CB C 2.225 -3.121 5.571 1.00 . A A . 37 VAL CB 1 1
10 13386 1 1 37 VAL CG1 C 1.437 -4.332 5.096 1.00 . A A . 37 VAL CG1 1 1
10 13387 1 1 37 VAL CG2 C 2.499 -2.167 4.418 1.00 . A A . 37 VAL CG2 1 1
10 13388 1 1 37 VAL H H 3.237 -1.339 7.206 1.00 . A A . 37 VAL H 1 1
10 13389 1 1 37 VAL HA H 0.558 -1.991 6.298 1.00 . A A . 37 VAL HA 1 1
10 13390 1 1 37 VAL HB H 3.173 -3.466 5.958 1.00 . A A . 37 VAL HB 1 1
10 13391 1 1 37 VAL HG11 H 0.486 -4.365 5.607 1.00 . A A . 37 VAL HG11 1 1
10 13392 1 1 37 VAL HG12 H 1.273 -4.260 4.031 1.00 . A A . 37 VAL HG12 1 1
10 13393 1 1 37 VAL HG13 H 1.993 -5.232 5.315 1.00 . A A . 37 VAL HG13 1 1
10 13394 1 1 37 VAL HG21 H 2.853 -1.225 4.808 1.00 . A A . 37 VAL HG21 1 1
10 13395 1 1 37 VAL HG22 H 3.250 -2.593 3.769 1.00 . A A . 37 VAL HG22 1 1
10 13396 1 1 37 VAL HG23 H 1.589 -2.007 3.859 1.00 . A A . 37 VAL HG23 1 1
10 13397 1 1 37 VAL N N 2.258 -1.291 7.240 1.00 . A A . 37 VAL N 1 1
10 13398 1 1 37 VAL O O 1.981 -4.169 8.243 1.00 . A A . 37 VAL O 1 1
10 13399 1 1 38 THR C C -1.076 -5.629 8.657 1.00 . A A . 38 THR C 1 1
10 13400 1 1 38 THR CA C -0.594 -4.312 9.256 1.00 . A A . 38 THR CA 1 1
10 13401 1 1 38 THR CB C -1.734 -3.691 10.085 1.00 . A A . 38 THR CB 1 1
10 13402 1 1 38 THR CG2 C -2.318 -4.710 11.052 1.00 . A A . 38 THR CG2 1 1
10 13403 1 1 38 THR H H -0.767 -2.766 7.821 1.00 . A A . 38 THR H 1 1
10 13404 1 1 38 THR HA H 0.237 -4.511 9.918 1.00 . A A . 38 THR HA 1 1
10 13405 1 1 38 THR HB H -2.514 -3.368 9.410 1.00 . A A . 38 THR HB 1 1
10 13406 1 1 38 THR HG1 H -1.499 -1.751 10.356 1.00 . A A . 38 THR HG1 1 1
10 13407 1 1 38 THR HG21 H -1.529 -5.115 11.667 1.00 . A A . 38 THR HG21 1 1
10 13408 1 1 38 THR HG22 H -2.787 -5.507 10.495 1.00 . A A . 38 THR HG22 1 1
10 13409 1 1 38 THR HG23 H -3.052 -4.229 11.680 1.00 . A A . 38 THR HG23 1 1
10 13410 1 1 38 THR N N -0.133 -3.400 8.217 1.00 . A A . 38 THR N 1 1
10 13411 1 1 38 THR O O -1.642 -5.654 7.565 1.00 . A A . 38 THR O 1 1
10 13412 1 1 38 THR OG1 O -1.249 -2.557 10.813 1.00 . A A . 38 THR OG1 1 1
10 13413 1 1 39 SER C C -2.463 -8.544 9.705 1.00 . A A . 39 SER C 1 1
10 13414 1 1 39 SER CA C -1.256 -8.042 8.918 1.00 . A A . 39 SER CA 1 1
10 13415 1 1 39 SER CB C -0.098 -9.033 9.052 1.00 . A A . 39 SER CB 1 1
10 13416 1 1 39 SER H H -0.392 -6.635 10.243 1.00 . A A . 39 SER H 1 1
10 13417 1 1 39 SER HA H -1.529 -7.959 7.876 1.00 . A A . 39 SER HA 1 1
10 13418 1 1 39 SER HB2 H -0.181 -9.786 8.283 1.00 . A A . 39 SER HB2 1 1
10 13419 1 1 39 SER HB3 H 0.838 -8.505 8.940 1.00 . A A . 39 SER HB3 1 1
10 13420 1 1 39 SER HG H 0.257 -10.551 10.239 1.00 . A A . 39 SER HG 1 1
10 13421 1 1 39 SER N N -0.848 -6.721 9.380 1.00 . A A . 39 SER N 1 1
10 13422 1 1 39 SER O O -2.709 -8.137 10.841 1.00 . A A . 39 SER O 1 1
10 13423 1 1 39 SER OG O -0.116 -9.670 10.318 1.00 . A A . 39 SER OG 1 1
10 13424 1 1 40 PRO C C -4.088 -10.962 10.864 1.00 . A A . 40 PRO C 1 1
10 13425 1 1 40 PRO CA C -4.431 -10.027 9.710 1.00 . A A . 40 PRO CA 1 1
10 13426 1 1 40 PRO CB C -5.086 -10.806 8.567 1.00 . A A . 40 PRO CB 1 1
10 13427 1 1 40 PRO CD C -3.004 -9.979 7.733 1.00 . A A . 40 PRO CD 1 1
10 13428 1 1 40 PRO CG C -3.966 -11.131 7.640 1.00 . A A . 40 PRO CG 1 1
10 13429 1 1 40 PRO HA H -5.107 -9.260 10.059 1.00 . A A . 40 PRO HA 1 1
10 13430 1 1 40 PRO HB2 H -5.549 -11.701 8.957 1.00 . A A . 40 PRO HB2 1 1
10 13431 1 1 40 PRO HB3 H -5.830 -10.189 8.086 1.00 . A A . 40 PRO HB3 1 1
10 13432 1 1 40 PRO HD2 H -1.987 -10.327 7.625 1.00 . A A . 40 PRO HD2 1 1
10 13433 1 1 40 PRO HD3 H -3.232 -9.235 6.984 1.00 . A A . 40 PRO HD3 1 1
10 13434 1 1 40 PRO HG2 H -3.486 -12.046 7.950 1.00 . A A . 40 PRO HG2 1 1
10 13435 1 1 40 PRO HG3 H -4.341 -11.224 6.631 1.00 . A A . 40 PRO HG3 1 1
10 13436 1 1 40 PRO N N -3.237 -9.449 9.087 1.00 . A A . 40 PRO N 1 1
10 13437 1 1 40 PRO O O -4.975 -11.467 11.552 1.00 . A A . 40 PRO O 1 1
10 13438 1 1 41 SER C C -1.923 -11.260 13.368 1.00 . A A . 41 SER C 1 1
10 13439 1 1 41 SER CA C -2.334 -12.068 12.141 1.00 . A A . 41 SER CA 1 1
10 13440 1 1 41 SER CB C -1.158 -12.920 11.659 1.00 . A A . 41 SER CB 1 1
10 13441 1 1 41 SER H H -2.134 -10.758 10.489 1.00 . A A . 41 SER H 1 1
10 13442 1 1 41 SER HA H -3.153 -12.719 12.410 1.00 . A A . 41 SER HA 1 1
10 13443 1 1 41 SER HB2 H -0.982 -13.718 12.364 1.00 . A A . 41 SER HB2 1 1
10 13444 1 1 41 SER HB3 H -1.394 -13.339 10.692 1.00 . A A . 41 SER HB3 1 1
10 13445 1 1 41 SER HG H 0.738 -12.693 11.221 1.00 . A A . 41 SER HG 1 1
10 13446 1 1 41 SER N N -2.794 -11.190 11.071 1.00 . A A . 41 SER N 1 1
10 13447 1 1 41 SER O O -1.901 -11.775 14.485 1.00 . A A . 41 SER O 1 1
10 13448 1 1 41 SER OG O 0.021 -12.143 11.545 1.00 . A A . 41 SER OG 1 1
10 13449 1 1 42 GLY C C 0.231 -8.628 14.093 1.00 . A A . 42 GLY C 1 1
10 13450 1 1 42 GLY CA C -1.191 -9.130 14.247 1.00 . A A . 42 GLY CA 1 1
10 13451 1 1 42 GLY H H -1.634 -9.633 12.238 1.00 . A A . 42 GLY H 1 1
10 13452 1 1 42 GLY HA2 H -1.858 -8.282 14.292 1.00 . A A . 42 GLY HA2 1 1
10 13453 1 1 42 GLY HA3 H -1.267 -9.684 15.171 1.00 . A A . 42 GLY HA3 1 1
10 13454 1 1 42 GLY N N -1.598 -9.989 13.150 1.00 . A A . 42 GLY N 1 1
10 13455 1 1 42 GLY O O 0.842 -8.168 15.058 1.00 . A A . 42 GLY O 1 1
10 13456 1 1 43 ARG C C 2.119 -7.077 11.650 1.00 . A A . 43 ARG C 1 1
10 13457 1 1 43 ARG CA C 2.120 -8.270 12.602 1.00 . A A . 43 ARG CA 1 1
10 13458 1 1 43 ARG CB C 2.944 -9.412 12.004 1.00 . A A . 43 ARG CB 1 1
10 13459 1 1 43 ARG CD C 5.168 -10.142 11.089 1.00 . A A . 43 ARG CD 1 1
10 13460 1 1 43 ARG CG C 4.435 -9.125 11.950 1.00 . A A . 43 ARG CG 1 1
10 13461 1 1 43 ARG CZ C 6.073 -12.419 11.295 1.00 . A A . 43 ARG CZ 1 1
10 13462 1 1 43 ARG H H 0.223 -9.091 12.148 1.00 . A A . 43 ARG H 1 1
10 13463 1 1 43 ARG HA H 2.567 -7.968 13.537 1.00 . A A . 43 ARG HA 1 1
10 13464 1 1 43 ARG HB2 H 2.792 -10.300 12.600 1.00 . A A . 43 ARG HB2 1 1
10 13465 1 1 43 ARG HB3 H 2.599 -9.600 10.998 1.00 . A A . 43 ARG HB3 1 1
10 13466 1 1 43 ARG HD2 H 4.593 -10.315 10.192 1.00 . A A . 43 ARG HD2 1 1
10 13467 1 1 43 ARG HD3 H 6.135 -9.741 10.826 1.00 . A A . 43 ARG HD3 1 1
10 13468 1 1 43 ARG HE H 4.924 -11.522 12.656 1.00 . A A . 43 ARG HE 1 1
10 13469 1 1 43 ARG HG2 H 4.588 -8.141 11.534 1.00 . A A . 43 ARG HG2 1 1
10 13470 1 1 43 ARG HG3 H 4.835 -9.160 12.953 1.00 . A A . 43 ARG HG3 1 1
10 13471 1 1 43 ARG HH11 H 6.578 -11.454 9.594 1.00 . A A . 43 ARG HH11 1 1
10 13472 1 1 43 ARG HH12 H 7.209 -13.059 9.752 1.00 . A A . 43 ARG HH12 1 1
10 13473 1 1 43 ARG HH21 H 5.749 -13.637 12.876 1.00 . A A . 43 ARG HH21 1 1
10 13474 1 1 43 ARG HH22 H 6.737 -14.301 11.618 1.00 . A A . 43 ARG HH22 1 1
10 13475 1 1 43 ARG N N 0.760 -8.716 12.877 1.00 . A A . 43 ARG N 1 1
10 13476 1 1 43 ARG NE N 5.355 -11.414 11.784 1.00 . A A . 43 ARG NE 1 1
10 13477 1 1 43 ARG NH1 N 6.668 -12.301 10.117 1.00 . A A . 43 ARG NH1 1 1
10 13478 1 1 43 ARG NH2 N 6.197 -13.545 11.987 1.00 . A A . 43 ARG NH2 1 1
10 13479 1 1 43 ARG O O 1.649 -7.175 10.516 1.00 . A A . 43 ARG O 1 1
10 13480 1 1 44 VAL C C 4.151 -4.320 11.056 1.00 . A A . 44 VAL C 1 1
10 13481 1 1 44 VAL CA C 2.708 -4.740 11.309 1.00 . A A . 44 VAL CA 1 1
10 13482 1 1 44 VAL CB C 1.956 -3.577 11.984 1.00 . A A . 44 VAL CB 1 1
10 13483 1 1 44 VAL CG1 C 2.330 -3.481 13.455 1.00 . A A . 44 VAL CG1 1 1
10 13484 1 1 44 VAL CG2 C 2.247 -2.268 11.265 1.00 . A A . 44 VAL CG2 1 1
10 13485 1 1 44 VAL H H 3.006 -5.935 13.030 1.00 . A A . 44 VAL H 1 1
10 13486 1 1 44 VAL HA H 2.232 -4.947 10.362 1.00 . A A . 44 VAL HA 1 1
10 13487 1 1 44 VAL HB H 0.896 -3.772 11.916 1.00 . A A . 44 VAL HB 1 1
10 13488 1 1 44 VAL HG11 H 1.713 -2.736 13.935 1.00 . A A . 44 VAL HG11 1 1
10 13489 1 1 44 VAL HG12 H 2.174 -4.439 13.929 1.00 . A A . 44 VAL HG12 1 1
10 13490 1 1 44 VAL HG13 H 3.369 -3.200 13.545 1.00 . A A . 44 VAL HG13 1 1
10 13491 1 1 44 VAL HG21 H 1.905 -2.335 10.243 1.00 . A A . 44 VAL HG21 1 1
10 13492 1 1 44 VAL HG22 H 1.732 -1.460 11.765 1.00 . A A . 44 VAL HG22 1 1
10 13493 1 1 44 VAL HG23 H 3.310 -2.078 11.278 1.00 . A A . 44 VAL HG23 1 1
10 13494 1 1 44 VAL N N 2.647 -5.952 12.119 1.00 . A A . 44 VAL N 1 1
10 13495 1 1 44 VAL O O 5.027 -4.525 11.897 1.00 . A A . 44 VAL O 1 1
10 13496 1 1 45 THR C C 5.699 -1.867 8.951 1.00 . A A . 45 THR C 1 1
10 13497 1 1 45 THR CA C 5.731 -3.279 9.525 1.00 . A A . 45 THR CA 1 1
10 13498 1 1 45 THR CB C 6.380 -4.225 8.496 1.00 . A A . 45 THR CB 1 1
10 13499 1 1 45 THR CG2 C 6.991 -5.436 9.184 1.00 . A A . 45 THR CG2 1 1
10 13500 1 1 45 THR H H 3.655 -3.593 9.261 1.00 . A A . 45 THR H 1 1
10 13501 1 1 45 THR HA H 6.339 -3.281 10.418 1.00 . A A . 45 THR HA 1 1
10 13502 1 1 45 THR HB H 7.164 -3.688 7.981 1.00 . A A . 45 THR HB 1 1
10 13503 1 1 45 THR HG1 H 5.808 -5.268 6.924 1.00 . A A . 45 THR HG1 1 1
10 13504 1 1 45 THR HG21 H 6.252 -5.900 9.820 1.00 . A A . 45 THR HG21 1 1
10 13505 1 1 45 THR HG22 H 7.835 -5.122 9.781 1.00 . A A . 45 THR HG22 1 1
10 13506 1 1 45 THR HG23 H 7.321 -6.144 8.439 1.00 . A A . 45 THR HG23 1 1
10 13507 1 1 45 THR N N 4.394 -3.729 9.890 1.00 . A A . 45 THR N 1 1
10 13508 1 1 45 THR O O 4.632 -1.336 8.648 1.00 . A A . 45 THR O 1 1
10 13509 1 1 45 THR OG1 O 5.403 -4.655 7.542 1.00 . A A . 45 THR OG1 1 1
10 13510 1 1 46 GLU C C 7.285 0.054 6.772 1.00 . A A . 46 GLU C 1 1
10 13511 1 1 46 GLU CA C 6.981 0.085 8.267 1.00 . A A . 46 GLU CA 1 1
10 13512 1 1 46 GLU CB C 8.069 0.868 9.004 1.00 . A A . 46 GLU CB 1 1
10 13513 1 1 46 GLU CD C 9.664 2.824 8.896 1.00 . A A . 46 GLU CD 1 1
10 13514 1 1 46 GLU CG C 8.369 2.223 8.386 1.00 . A A . 46 GLU CG 1 1
10 13515 1 1 46 GLU H H 7.692 -1.742 9.065 1.00 . A A . 46 GLU H 1 1
10 13516 1 1 46 GLU HA H 6.032 0.577 8.419 1.00 . A A . 46 GLU HA 1 1
10 13517 1 1 46 GLU HB2 H 7.756 1.023 10.026 1.00 . A A . 46 GLU HB2 1 1
10 13518 1 1 46 GLU HB3 H 8.979 0.286 9.001 1.00 . A A . 46 GLU HB3 1 1
10 13519 1 1 46 GLU HG2 H 8.441 2.108 7.315 1.00 . A A . 46 GLU HG2 1 1
10 13520 1 1 46 GLU HG3 H 7.559 2.899 8.620 1.00 . A A . 46 GLU HG3 1 1
10 13521 1 1 46 GLU N N 6.876 -1.266 8.805 1.00 . A A . 46 GLU N 1 1
10 13522 1 1 46 GLU O O 8.190 -0.651 6.327 1.00 . A A . 46 GLU O 1 1
10 13523 1 1 46 GLU OE1 O 9.761 3.077 10.115 1.00 . A A . 46 GLU OE1 1 1
10 13524 1 1 46 GLU OE2 O 10.581 3.041 8.077 1.00 . A A . 46 GLU OE2 1 1
10 13525 1 1 47 ALA C C 7.649 2.022 4.176 1.00 . A A . 47 ALA C 1 1
10 13526 1 1 47 ALA CA C 6.709 0.884 4.559 1.00 . A A . 47 ALA CA 1 1
10 13527 1 1 47 ALA CB C 5.368 1.046 3.858 1.00 . A A . 47 ALA CB 1 1
10 13528 1 1 47 ALA H H 5.815 1.361 6.416 1.00 . A A . 47 ALA H 1 1
10 13529 1 1 47 ALA HA H 7.144 -0.052 4.238 1.00 . A A . 47 ALA HA 1 1
10 13530 1 1 47 ALA HB1 H 5.480 0.813 2.809 1.00 . A A . 47 ALA HB1 1 1
10 13531 1 1 47 ALA HB2 H 4.647 0.376 4.301 1.00 . A A . 47 ALA HB2 1 1
10 13532 1 1 47 ALA HB3 H 5.027 2.065 3.966 1.00 . A A . 47 ALA HB3 1 1
10 13533 1 1 47 ALA N N 6.521 0.822 6.003 1.00 . A A . 47 ALA N 1 1
10 13534 1 1 47 ALA O O 7.838 2.967 4.941 1.00 . A A . 47 ALA O 1 1
10 13535 1 1 48 GLU C C 8.481 3.850 1.480 1.00 . A A . 48 GLU C 1 1
10 13536 1 1 48 GLU CA C 9.159 2.945 2.505 1.00 . A A . 48 GLU CA 1 1
10 13537 1 1 48 GLU CB C 10.398 2.294 1.885 1.00 . A A . 48 GLU CB 1 1
10 13538 1 1 48 GLU CD C 12.520 2.616 0.555 1.00 . A A . 48 GLU CD 1 1
10 13539 1 1 48 GLU CG C 11.237 3.250 1.055 1.00 . A A . 48 GLU CG 1 1
10 13540 1 1 48 GLU H H 8.046 1.146 2.422 1.00 . A A . 48 GLU H 1 1
10 13541 1 1 48 GLU HA H 9.463 3.543 3.350 1.00 . A A . 48 GLU HA 1 1
10 13542 1 1 48 GLU HB2 H 11.016 1.899 2.678 1.00 . A A . 48 GLU HB2 1 1
10 13543 1 1 48 GLU HB3 H 10.081 1.481 1.249 1.00 . A A . 48 GLU HB3 1 1
10 13544 1 1 48 GLU HG2 H 10.657 3.572 0.203 1.00 . A A . 48 GLU HG2 1 1
10 13545 1 1 48 GLU HG3 H 11.489 4.108 1.662 1.00 . A A . 48 GLU HG3 1 1
10 13546 1 1 48 GLU N N 8.237 1.923 2.987 1.00 . A A . 48 GLU N 1 1
10 13547 1 1 48 GLU O O 7.821 3.373 0.556 1.00 . A A . 48 GLU O 1 1
10 13548 1 1 48 GLU OE1 O 13.143 1.852 1.321 1.00 . A A . 48 GLU OE1 1 1
10 13549 1 1 48 GLU OE2 O 12.902 2.885 -0.603 1.00 . A A . 48 GLU OE2 1 1
10 13550 1 1 49 ILE C C 9.065 6.606 -0.291 1.00 . A A . 49 ILE C 1 1
10 13551 1 1 49 ILE CA C 8.052 6.128 0.743 1.00 . A A . 49 ILE CA 1 1
10 13552 1 1 49 ILE CB C 7.500 7.348 1.505 1.00 . A A . 49 ILE CB 1 1
10 13553 1 1 49 ILE CD1 C 5.806 8.020 3.282 1.00 . A A . 49 ILE CD1 1 1
10 13554 1 1 49 ILE CG1 C 6.258 6.955 2.308 1.00 . A A . 49 ILE CG1 1 1
10 13555 1 1 49 ILE CG2 C 7.176 8.475 0.537 1.00 . A A . 49 ILE CG2 1 1
10 13556 1 1 49 ILE H H 9.183 5.475 2.408 1.00 . A A . 49 ILE H 1 1
10 13557 1 1 49 ILE HA H 7.231 5.647 0.232 1.00 . A A . 49 ILE HA 1 1
10 13558 1 1 49 ILE HB H 8.263 7.696 2.184 1.00 . A A . 49 ILE HB 1 1
10 13559 1 1 49 ILE HD11 H 5.017 7.627 3.906 1.00 . A A . 49 ILE HD11 1 1
10 13560 1 1 49 ILE HD12 H 6.639 8.321 3.899 1.00 . A A . 49 ILE HD12 1 1
10 13561 1 1 49 ILE HD13 H 5.438 8.876 2.734 1.00 . A A . 49 ILE HD13 1 1
10 13562 1 1 49 ILE HG12 H 5.443 6.761 1.628 1.00 . A A . 49 ILE HG12 1 1
10 13563 1 1 49 ILE HG13 H 6.472 6.058 2.872 1.00 . A A . 49 ILE HG13 1 1
10 13564 1 1 49 ILE HG21 H 7.150 8.088 -0.471 1.00 . A A . 49 ILE HG21 1 1
10 13565 1 1 49 ILE HG22 H 6.213 8.897 0.784 1.00 . A A . 49 ILE HG22 1 1
10 13566 1 1 49 ILE HG23 H 7.934 9.241 0.608 1.00 . A A . 49 ILE HG23 1 1
10 13567 1 1 49 ILE N N 8.647 5.157 1.652 1.00 . A A . 49 ILE N 1 1
10 13568 1 1 49 ILE O O 9.806 7.561 -0.056 1.00 . A A . 49 ILE O 1 1
10 13569 1 1 50 VAL C C 9.609 7.609 -3.166 1.00 . A A . 50 VAL C 1 1
10 13570 1 1 50 VAL CA C 10.013 6.293 -2.512 1.00 . A A . 50 VAL CA 1 1
10 13571 1 1 50 VAL CB C 10.073 5.194 -3.589 1.00 . A A . 50 VAL CB 1 1
10 13572 1 1 50 VAL CG1 C 11.037 5.585 -4.698 1.00 . A A . 50 VAL CG1 1 1
10 13573 1 1 50 VAL CG2 C 10.471 3.863 -2.970 1.00 . A A . 50 VAL CG2 1 1
10 13574 1 1 50 VAL H H 8.478 5.183 -1.567 1.00 . A A . 50 VAL H 1 1
10 13575 1 1 50 VAL HA H 10.999 6.402 -2.083 1.00 . A A . 50 VAL HA 1 1
10 13576 1 1 50 VAL HB H 9.088 5.086 -4.020 1.00 . A A . 50 VAL HB 1 1
10 13577 1 1 50 VAL HG11 H 10.660 5.228 -5.645 1.00 . A A . 50 VAL HG11 1 1
10 13578 1 1 50 VAL HG12 H 11.133 6.661 -4.730 1.00 . A A . 50 VAL HG12 1 1
10 13579 1 1 50 VAL HG13 H 12.004 5.143 -4.507 1.00 . A A . 50 VAL HG13 1 1
10 13580 1 1 50 VAL HG21 H 9.746 3.109 -3.241 1.00 . A A . 50 VAL HG21 1 1
10 13581 1 1 50 VAL HG22 H 11.445 3.572 -3.336 1.00 . A A . 50 VAL HG22 1 1
10 13582 1 1 50 VAL HG23 H 10.505 3.961 -1.895 1.00 . A A . 50 VAL HG23 1 1
10 13583 1 1 50 VAL N N 9.092 5.936 -1.439 1.00 . A A . 50 VAL N 1 1
10 13584 1 1 50 VAL O O 8.460 7.808 -3.561 1.00 . A A . 50 VAL O 1 1
10 13585 1 1 51 PRO C C 10.111 9.756 -5.397 1.00 . A A . 51 PRO C 1 1
10 13586 1 1 51 PRO CA C 10.346 9.846 -3.893 1.00 . A A . 51 PRO CA 1 1
10 13587 1 1 51 PRO CB C 11.642 10.605 -3.598 1.00 . A A . 51 PRO CB 1 1
10 13588 1 1 51 PRO CD C 11.968 8.362 -2.836 1.00 . A A . 51 PRO CD 1 1
10 13589 1 1 51 PRO CG C 12.676 9.543 -3.442 1.00 . A A . 51 PRO CG 1 1
10 13590 1 1 51 PRO HA H 9.514 10.357 -3.430 1.00 . A A . 51 PRO HA 1 1
10 13591 1 1 51 PRO HB2 H 11.872 11.263 -4.424 1.00 . A A . 51 PRO HB2 1 1
10 13592 1 1 51 PRO HB3 H 11.529 11.181 -2.692 1.00 . A A . 51 PRO HB3 1 1
10 13593 1 1 51 PRO HD2 H 12.385 7.439 -3.211 1.00 . A A . 51 PRO HD2 1 1
10 13594 1 1 51 PRO HD3 H 12.032 8.397 -1.758 1.00 . A A . 51 PRO HD3 1 1
10 13595 1 1 51 PRO HG2 H 13.082 9.281 -4.407 1.00 . A A . 51 PRO HG2 1 1
10 13596 1 1 51 PRO HG3 H 13.459 9.888 -2.784 1.00 . A A . 51 PRO HG3 1 1
10 13597 1 1 51 PRO N N 10.576 8.532 -3.285 1.00 . A A . 51 PRO N 1 1
10 13598 1 1 51 PRO O O 11.049 9.851 -6.187 1.00 . A A . 51 PRO O 1 1
10 13599 1 1 52 MET C C 8.661 10.817 -7.895 1.00 . A A . 52 MET C 1 1
10 13600 1 1 52 MET CA C 8.496 9.472 -7.195 1.00 . A A . 52 MET CA 1 1
10 13601 1 1 52 MET CB C 7.055 8.979 -7.344 1.00 . A A . 52 MET CB 1 1
10 13602 1 1 52 MET CE C 9.149 6.153 -8.447 1.00 . A A . 52 MET CE 1 1
10 13603 1 1 52 MET CG C 6.935 7.466 -7.419 1.00 . A A . 52 MET CG 1 1
10 13604 1 1 52 MET H H 8.148 9.505 -5.107 1.00 . A A . 52 MET H 1 1
10 13605 1 1 52 MET HA H 9.161 8.756 -7.655 1.00 . A A . 52 MET HA 1 1
10 13606 1 1 52 MET HB2 H 6.480 9.323 -6.497 1.00 . A A . 52 MET HB2 1 1
10 13607 1 1 52 MET HB3 H 6.636 9.397 -8.247 1.00 . A A . 52 MET HB3 1 1
10 13608 1 1 52 MET HE1 H 9.412 5.302 -9.058 1.00 . A A . 52 MET HE1 1 1
10 13609 1 1 52 MET HE2 H 9.901 6.920 -8.554 1.00 . A A . 52 MET HE2 1 1
10 13610 1 1 52 MET HE3 H 9.089 5.848 -7.412 1.00 . A A . 52 MET HE3 1 1
10 13611 1 1 52 MET HG2 H 7.496 7.032 -6.605 1.00 . A A . 52 MET HG2 1 1
10 13612 1 1 52 MET HG3 H 5.894 7.196 -7.320 1.00 . A A . 52 MET HG3 1 1
10 13613 1 1 52 MET N N 8.853 9.573 -5.785 1.00 . A A . 52 MET N 1 1
10 13614 1 1 52 MET O O 9.222 10.895 -8.987 1.00 . A A . 52 MET O 1 1
10 13615 1 1 52 MET SD S 7.561 6.796 -8.972 1.00 . A A . 52 MET SD 1 1
10 13616 1 1 53 GLY C C 8.141 14.299 -6.797 1.00 . A A . 53 GLY C 1 1
10 13617 1 1 53 GLY CA C 8.269 13.203 -7.836 1.00 . A A . 53 GLY CA 1 1
10 13618 1 1 53 GLY H H 7.729 11.753 -6.390 1.00 . A A . 53 GLY H 1 1
10 13619 1 1 53 GLY HA2 H 9.226 13.297 -8.327 1.00 . A A . 53 GLY HA2 1 1
10 13620 1 1 53 GLY HA3 H 7.485 13.325 -8.570 1.00 . A A . 53 GLY HA3 1 1
10 13621 1 1 53 GLY N N 8.167 11.875 -7.259 1.00 . A A . 53 GLY N 1 1
10 13622 1 1 53 GLY O O 8.054 14.023 -5.600 1.00 . A A . 53 GLY O 1 1
10 13623 1 1 54 LYS C C 6.988 16.416 -5.258 1.00 . A A . 54 LYS C 1 1
10 13624 1 1 54 LYS CA C 8.012 16.689 -6.355 1.00 . A A . 54 LYS CA 1 1
10 13625 1 1 54 LYS CB C 7.614 17.941 -7.139 1.00 . A A . 54 LYS CB 1 1
10 13626 1 1 54 LYS CD C 8.586 20.038 -8.124 1.00 . A A . 54 LYS CD 1 1
10 13627 1 1 54 LYS CE C 7.711 20.369 -9.324 1.00 . A A . 54 LYS CE 1 1
10 13628 1 1 54 LYS CG C 8.750 18.537 -7.952 1.00 . A A . 54 LYS CG 1 1
10 13629 1 1 54 LYS H H 8.203 15.703 -8.219 1.00 . A A . 54 LYS H 1 1
10 13630 1 1 54 LYS HA H 8.976 16.853 -5.898 1.00 . A A . 54 LYS HA 1 1
10 13631 1 1 54 LYS HB2 H 6.810 17.688 -7.815 1.00 . A A . 54 LYS HB2 1 1
10 13632 1 1 54 LYS HB3 H 7.265 18.691 -6.444 1.00 . A A . 54 LYS HB3 1 1
10 13633 1 1 54 LYS HD2 H 8.127 20.445 -7.236 1.00 . A A . 54 LYS HD2 1 1
10 13634 1 1 54 LYS HD3 H 9.560 20.484 -8.265 1.00 . A A . 54 LYS HD3 1 1
10 13635 1 1 54 LYS HE2 H 6.858 19.708 -9.324 1.00 . A A . 54 LYS HE2 1 1
10 13636 1 1 54 LYS HE3 H 7.375 21.391 -9.237 1.00 . A A . 54 LYS HE3 1 1
10 13637 1 1 54 LYS HG2 H 9.684 18.344 -7.444 1.00 . A A . 54 LYS HG2 1 1
10 13638 1 1 54 LYS HG3 H 8.766 18.072 -8.927 1.00 . A A . 54 LYS HG3 1 1
10 13639 1 1 54 LYS HZ1 H 7.843 19.738 -11.311 1.00 . A A . 54 LYS HZ1 1 1
10 13640 1 1 54 LYS HZ2 H 9.301 19.633 -10.461 1.00 . A A . 54 LYS HZ2 1 1
10 13641 1 1 54 LYS HZ3 H 8.730 21.139 -10.977 1.00 . A A . 54 LYS HZ3 1 1
10 13642 1 1 54 LYS N N 8.130 15.546 -7.253 1.00 . A A . 54 LYS N 1 1
10 13643 1 1 54 LYS NZ N 8.448 20.209 -10.608 1.00 . A A . 54 LYS NZ 1 1
10 13644 1 1 54 LYS O O 7.343 16.245 -4.093 1.00 . A A . 54 LYS O 1 1
10 13645 1 1 55 ASN C C 4.055 14.726 -4.888 1.00 . A A . 55 ASN C 1 1
10 13646 1 1 55 ASN CA C 4.640 16.121 -4.689 1.00 . A A . 55 ASN CA 1 1
10 13647 1 1 55 ASN CB C 3.539 17.173 -4.839 1.00 . A A . 55 ASN CB 1 1
10 13648 1 1 55 ASN CG C 3.287 17.543 -6.288 1.00 . A A . 55 ASN CG 1 1
10 13649 1 1 55 ASN H H 5.495 16.518 -6.584 1.00 . A A . 55 ASN H 1 1
10 13650 1 1 55 ASN HA H 5.055 16.186 -3.695 1.00 . A A . 55 ASN HA 1 1
10 13651 1 1 55 ASN HB2 H 2.621 16.787 -4.421 1.00 . A A . 55 ASN HB2 1 1
10 13652 1 1 55 ASN HB3 H 3.827 18.065 -4.304 1.00 . A A . 55 ASN HB3 1 1
10 13653 1 1 55 ASN HD21 H 3.726 19.444 -5.905 1.00 . A A . 55 ASN HD21 1 1
10 13654 1 1 55 ASN HD22 H 3.296 19.087 -7.540 1.00 . A A . 55 ASN HD22 1 1
10 13655 1 1 55 ASN N N 5.716 16.374 -5.640 1.00 . A A . 55 ASN N 1 1
10 13656 1 1 55 ASN ND2 N 3.453 18.820 -6.610 1.00 . A A . 55 ASN ND2 1 1
10 13657 1 1 55 ASN O O 2.862 14.506 -4.682 1.00 . A A . 55 ASN O 1 1
10 13658 1 1 55 ASN OD1 O 2.946 16.690 -7.107 1.00 . A A . 55 ASN OD1 1 1
10 13659 1 1 56 SER C C 5.222 11.447 -4.606 1.00 . A A . 56 SER C 1 1
10 13660 1 1 56 SER CA C 4.473 12.412 -5.519 1.00 . A A . 56 SER CA 1 1
10 13661 1 1 56 SER CB C 4.694 12.024 -6.982 1.00 . A A . 56 SER CB 1 1
10 13662 1 1 56 SER H H 5.845 14.022 -5.436 1.00 . A A . 56 SER H 1 1
10 13663 1 1 56 SER HA H 3.418 12.355 -5.296 1.00 . A A . 56 SER HA 1 1
10 13664 1 1 56 SER HB2 H 5.751 11.898 -7.163 1.00 . A A . 56 SER HB2 1 1
10 13665 1 1 56 SER HB3 H 4.181 11.095 -7.187 1.00 . A A . 56 SER HB3 1 1
10 13666 1 1 56 SER HG H 4.742 13.058 -8.645 1.00 . A A . 56 SER HG 1 1
10 13667 1 1 56 SER N N 4.905 13.786 -5.289 1.00 . A A . 56 SER N 1 1
10 13668 1 1 56 SER O O 6.441 11.537 -4.454 1.00 . A A . 56 SER O 1 1
10 13669 1 1 56 SER OG O 4.197 13.023 -7.856 1.00 . A A . 56 SER OG 1 1
10 13670 1 1 57 HIS C C 4.575 8.135 -3.424 1.00 . A A . 57 HIS C 1 1
10 13671 1 1 57 HIS CA C 5.078 9.538 -3.101 1.00 . A A . 57 HIS CA 1 1
10 13672 1 1 57 HIS CB C 4.757 9.886 -1.647 1.00 . A A . 57 HIS CB 1 1
10 13673 1 1 57 HIS CD2 C 3.688 12.208 -1.209 1.00 . A A . 57 HIS CD2 1 1
10 13674 1 1 57 HIS CE1 C 5.532 13.377 -1.011 1.00 . A A . 57 HIS CE1 1 1
10 13675 1 1 57 HIS CG C 4.729 11.358 -1.375 1.00 . A A . 57 HIS CG 1 1
10 13676 1 1 57 HIS H H 3.518 10.501 -4.160 1.00 . A A . 57 HIS H 1 1
10 13677 1 1 57 HIS HA H 6.148 9.565 -3.241 1.00 . A A . 57 HIS HA 1 1
10 13678 1 1 57 HIS HB2 H 3.788 9.483 -1.393 1.00 . A A . 57 HIS HB2 1 1
10 13679 1 1 57 HIS HB3 H 5.505 9.443 -1.004 1.00 . A A . 57 HIS HB3 1 1
10 13680 1 1 57 HIS HD1 H 6.789 11.793 -1.314 1.00 . A A . 57 HIS HD1 1 1
10 13681 1 1 57 HIS HD2 H 2.638 11.952 -1.247 1.00 . A A . 57 HIS HD2 1 1
10 13682 1 1 57 HIS HE1 H 6.216 14.200 -0.865 1.00 . A A . 57 HIS HE1 1 1
10 13683 1 1 57 HIS HE2 H 3.701 14.256 -0.744 1.00 . A A . 57 HIS HE2 1 1
10 13684 1 1 57 HIS N N 4.484 10.522 -3.999 1.00 . A A . 57 HIS N 1 1
10 13685 1 1 57 HIS ND1 N 5.869 12.122 -1.246 1.00 . A A . 57 HIS ND1 1 1
10 13686 1 1 57 HIS NE2 N 4.214 13.456 -0.984 1.00 . A A . 57 HIS NE2 1 1
10 13687 1 1 57 HIS O O 3.396 7.941 -3.722 1.00 . A A . 57 HIS O 1 1
10 13688 1 1 58 CYS C C 5.535 4.859 -2.502 1.00 . A A . 58 CYS C 1 1
10 13689 1 1 58 CYS CA C 5.124 5.774 -3.651 1.00 . A A . 58 CYS CA 1 1
10 13690 1 1 58 CYS CB C 5.791 5.316 -4.948 1.00 . A A . 58 CYS CB 1 1
10 13691 1 1 58 CYS H H 6.400 7.378 -3.119 1.00 . A A . 58 CYS H 1 1
10 13692 1 1 58 CYS HA H 4.052 5.723 -3.769 1.00 . A A . 58 CYS HA 1 1
10 13693 1 1 58 CYS HB2 H 5.899 6.164 -5.608 1.00 . A A . 58 CYS HB2 1 1
10 13694 1 1 58 CYS HB3 H 6.769 4.919 -4.720 1.00 . A A . 58 CYS HB3 1 1
10 13695 1 1 58 CYS HG H 3.659 3.966 -5.313 1.00 . A A . 58 CYS HG 1 1
10 13696 1 1 58 CYS N N 5.476 7.160 -3.363 1.00 . A A . 58 CYS N 1 1
10 13697 1 1 58 CYS O O 6.720 4.720 -2.198 1.00 . A A . 58 CYS O 1 1
10 13698 1 1 58 CYS SG S 4.871 4.040 -5.840 1.00 . A A . 58 CYS SG 1 1
10 13699 1 1 59 VAL C C 5.109 1.926 -1.239 1.00 . A A . 59 VAL C 1 1
10 13700 1 1 59 VAL CA C 4.806 3.337 -0.748 1.00 . A A . 59 VAL CA 1 1
10 13701 1 1 59 VAL CB C 3.609 3.286 0.221 1.00 . A A . 59 VAL CB 1 1
10 13702 1 1 59 VAL CG1 C 3.869 2.286 1.337 1.00 . A A . 59 VAL CG1 1 1
10 13703 1 1 59 VAL CG2 C 3.324 4.668 0.788 1.00 . A A . 59 VAL CG2 1 1
10 13704 1 1 59 VAL H H 3.623 4.390 -2.152 1.00 . A A . 59 VAL H 1 1
10 13705 1 1 59 VAL HA H 5.663 3.711 -0.208 1.00 . A A . 59 VAL HA 1 1
10 13706 1 1 59 VAL HB H 2.740 2.959 -0.330 1.00 . A A . 59 VAL HB 1 1
10 13707 1 1 59 VAL HG11 H 4.561 2.712 2.048 1.00 . A A . 59 VAL HG11 1 1
10 13708 1 1 59 VAL HG12 H 2.939 2.051 1.834 1.00 . A A . 59 VAL HG12 1 1
10 13709 1 1 59 VAL HG13 H 4.292 1.383 0.921 1.00 . A A . 59 VAL HG13 1 1
10 13710 1 1 59 VAL HG21 H 3.420 5.405 0.004 1.00 . A A . 59 VAL HG21 1 1
10 13711 1 1 59 VAL HG22 H 2.319 4.694 1.184 1.00 . A A . 59 VAL HG22 1 1
10 13712 1 1 59 VAL HG23 H 4.027 4.886 1.577 1.00 . A A . 59 VAL HG23 1 1
10 13713 1 1 59 VAL N N 4.547 4.238 -1.864 1.00 . A A . 59 VAL N 1 1
10 13714 1 1 59 VAL O O 4.251 1.265 -1.825 1.00 . A A . 59 VAL O 1 1
10 13715 1 1 60 ARG C C 6.762 -0.825 -0.232 1.00 . A A . 60 ARG C 1 1
10 13716 1 1 60 ARG CA C 6.750 0.138 -1.416 1.00 . A A . 60 ARG CA 1 1
10 13717 1 1 60 ARG CB C 8.138 0.192 -2.057 1.00 . A A . 60 ARG CB 1 1
10 13718 1 1 60 ARG CD C 9.972 -1.174 -3.099 1.00 . A A . 60 ARG CD 1 1
10 13719 1 1 60 ARG CG C 8.858 -1.147 -2.064 1.00 . A A . 60 ARG CG 1 1
10 13720 1 1 60 ARG CZ C 12.281 -0.367 -3.349 1.00 . A A . 60 ARG CZ 1 1
10 13721 1 1 60 ARG H H 6.973 2.045 -0.526 1.00 . A A . 60 ARG H 1 1
10 13722 1 1 60 ARG HA H 6.039 -0.218 -2.147 1.00 . A A . 60 ARG HA 1 1
10 13723 1 1 60 ARG HB2 H 8.037 0.527 -3.078 1.00 . A A . 60 ARG HB2 1 1
10 13724 1 1 60 ARG HB3 H 8.745 0.900 -1.512 1.00 . A A . 60 ARG HB3 1 1
10 13725 1 1 60 ARG HD2 H 10.247 -2.201 -3.285 1.00 . A A . 60 ARG HD2 1 1
10 13726 1 1 60 ARG HD3 H 9.608 -0.728 -4.012 1.00 . A A . 60 ARG HD3 1 1
10 13727 1 1 60 ARG HE H 11.102 0.018 -1.787 1.00 . A A . 60 ARG HE 1 1
10 13728 1 1 60 ARG HG2 H 9.285 -1.321 -1.087 1.00 . A A . 60 ARG HG2 1 1
10 13729 1 1 60 ARG HG3 H 8.146 -1.926 -2.293 1.00 . A A . 60 ARG HG3 1 1
10 13730 1 1 60 ARG HH11 H 11.604 -1.496 -4.881 1.00 . A A . 60 ARG HH11 1 1
10 13731 1 1 60 ARG HH12 H 13.230 -0.920 -5.045 1.00 . A A . 60 ARG HH12 1 1
10 13732 1 1 60 ARG HH21 H 13.241 0.782 -1.991 1.00 . A A . 60 ARG HH21 1 1
10 13733 1 1 60 ARG HH22 H 14.161 0.374 -3.400 1.00 . A A . 60 ARG HH22 1 1
10 13734 1 1 60 ARG N N 6.333 1.471 -0.997 1.00 . A A . 60 ARG N 1 1
10 13735 1 1 60 ARG NE N 11.153 -0.441 -2.651 1.00 . A A . 60 ARG NE 1 1
10 13736 1 1 60 ARG NH1 N 12.380 -0.978 -4.521 1.00 . A A . 60 ARG NH1 1 1
10 13737 1 1 60 ARG NH2 N 13.313 0.320 -2.874 1.00 . A A . 60 ARG NH2 1 1
10 13738 1 1 60 ARG O O 7.452 -0.596 0.761 1.00 . A A . 60 ARG O 1 1
10 13739 1 1 61 PHE C C 5.528 -4.265 0.152 1.00 . A A . 61 PHE C 1 1
10 13740 1 1 61 PHE CA C 5.913 -2.900 0.716 1.00 . A A . 61 PHE CA 1 1
10 13741 1 1 61 PHE CB C 4.897 -2.468 1.776 1.00 . A A . 61 PHE CB 1 1
10 13742 1 1 61 PHE CD1 C 2.841 -3.731 1.089 1.00 . A A . 61 PHE CD1 1 1
10 13743 1 1 61 PHE CD2 C 2.771 -1.348 1.055 1.00 . A A . 61 PHE CD2 1 1
10 13744 1 1 61 PHE CE1 C 1.531 -3.779 0.649 1.00 . A A . 61 PHE CE1 1 1
10 13745 1 1 61 PHE CE2 C 1.461 -1.390 0.615 1.00 . A A . 61 PHE CE2 1 1
10 13746 1 1 61 PHE CG C 3.474 -2.517 1.297 1.00 . A A . 61 PHE CG 1 1
10 13747 1 1 61 PHE CZ C 0.841 -2.607 0.411 1.00 . A A . 61 PHE CZ 1 1
10 13748 1 1 61 PHE H H 5.465 -2.030 -1.162 1.00 . A A . 61 PHE H 1 1
10 13749 1 1 61 PHE HA H 6.888 -2.975 1.173 1.00 . A A . 61 PHE HA 1 1
10 13750 1 1 61 PHE HB2 H 4.981 -3.121 2.632 1.00 . A A . 61 PHE HB2 1 1
10 13751 1 1 61 PHE HB3 H 5.113 -1.455 2.078 1.00 . A A . 61 PHE HB3 1 1
10 13752 1 1 61 PHE HD1 H 3.380 -4.649 1.275 1.00 . A A . 61 PHE HD1 1 1
10 13753 1 1 61 PHE HD2 H 3.255 -0.395 1.213 1.00 . A A . 61 PHE HD2 1 1
10 13754 1 1 61 PHE HE1 H 1.050 -4.733 0.490 1.00 . A A . 61 PHE HE1 1 1
10 13755 1 1 61 PHE HE2 H 0.924 -0.472 0.430 1.00 . A A . 61 PHE HE2 1 1
10 13756 1 1 61 PHE HZ H -0.182 -2.642 0.068 1.00 . A A . 61 PHE HZ 1 1
10 13757 1 1 61 PHE N N 5.993 -1.903 -0.345 1.00 . A A . 61 PHE N 1 1
10 13758 1 1 61 PHE O O 4.872 -4.357 -0.885 1.00 . A A . 61 PHE O 1 1
10 13759 1 1 62 VAL C C 4.545 -7.301 1.275 1.00 . A A . 62 VAL C 1 1
10 13760 1 1 62 VAL CA C 5.640 -6.682 0.414 1.00 . A A . 62 VAL CA 1 1
10 13761 1 1 62 VAL CB C 6.891 -7.579 0.470 1.00 . A A . 62 VAL CB 1 1
10 13762 1 1 62 VAL CG1 C 6.594 -8.948 -0.123 1.00 . A A . 62 VAL CG1 1 1
10 13763 1 1 62 VAL CG2 C 8.053 -6.916 -0.254 1.00 . A A . 62 VAL CG2 1 1
10 13764 1 1 62 VAL H H 6.461 -5.184 1.663 1.00 . A A . 62 VAL H 1 1
10 13765 1 1 62 VAL HA H 5.298 -6.640 -0.611 1.00 . A A . 62 VAL HA 1 1
10 13766 1 1 62 VAL HB H 7.167 -7.712 1.505 1.00 . A A . 62 VAL HB 1 1
10 13767 1 1 62 VAL HG11 H 7.450 -9.592 0.013 1.00 . A A . 62 VAL HG11 1 1
10 13768 1 1 62 VAL HG12 H 5.736 -9.377 0.374 1.00 . A A . 62 VAL HG12 1 1
10 13769 1 1 62 VAL HG13 H 6.385 -8.846 -1.178 1.00 . A A . 62 VAL HG13 1 1
10 13770 1 1 62 VAL HG21 H 8.069 -7.244 -1.283 1.00 . A A . 62 VAL HG21 1 1
10 13771 1 1 62 VAL HG22 H 7.935 -5.843 -0.220 1.00 . A A . 62 VAL HG22 1 1
10 13772 1 1 62 VAL HG23 H 8.981 -7.192 0.226 1.00 . A A . 62 VAL HG23 1 1
10 13773 1 1 62 VAL N N 5.941 -5.322 0.844 1.00 . A A . 62 VAL N 1 1
10 13774 1 1 62 VAL O O 4.742 -7.599 2.453 1.00 . A A . 62 VAL O 1 1
10 13775 1 1 63 PRO C C 2.414 -9.566 1.680 1.00 . A A . 63 PRO C 1 1
10 13776 1 1 63 PRO CA C 2.212 -8.087 1.370 1.00 . A A . 63 PRO CA 1 1
10 13777 1 1 63 PRO CB C 1.064 -7.902 0.374 1.00 . A A . 63 PRO CB 1 1
10 13778 1 1 63 PRO CD C 3.056 -7.169 -0.726 1.00 . A A . 63 PRO CD 1 1
10 13779 1 1 63 PRO CG C 1.726 -7.832 -0.958 1.00 . A A . 63 PRO CG 1 1
10 13780 1 1 63 PRO HA H 1.987 -7.557 2.284 1.00 . A A . 63 PRO HA 1 1
10 13781 1 1 63 PRO HB2 H 0.390 -8.744 0.437 1.00 . A A . 63 PRO HB2 1 1
10 13782 1 1 63 PRO HB3 H 0.532 -6.990 0.599 1.00 . A A . 63 PRO HB3 1 1
10 13783 1 1 63 PRO HD2 H 3.803 -7.577 -1.391 1.00 . A A . 63 PRO HD2 1 1
10 13784 1 1 63 PRO HD3 H 2.973 -6.100 -0.859 1.00 . A A . 63 PRO HD3 1 1
10 13785 1 1 63 PRO HG2 H 1.867 -8.827 -1.351 1.00 . A A . 63 PRO HG2 1 1
10 13786 1 1 63 PRO HG3 H 1.127 -7.241 -1.635 1.00 . A A . 63 PRO HG3 1 1
10 13787 1 1 63 PRO N N 3.362 -7.500 0.676 1.00 . A A . 63 PRO N 1 1
10 13788 1 1 63 PRO O O 3.508 -10.102 1.504 1.00 . A A . 63 PRO O 1 1
10 13789 1 1 64 GLN C C 0.444 -12.443 1.620 1.00 . A A . 64 GLN C 1 1
10 13790 1 1 64 GLN CA C 1.416 -11.638 2.476 1.00 . A A . 64 GLN CA 1 1
10 13791 1 1 64 GLN CB C 1.105 -11.849 3.958 1.00 . A A . 64 GLN CB 1 1
10 13792 1 1 64 GLN CD C 3.489 -12.137 4.741 1.00 . A A . 64 GLN CD 1 1
10 13793 1 1 64 GLN CG C 2.201 -11.352 4.887 1.00 . A A . 64 GLN CG 1 1
10 13794 1 1 64 GLN H H 0.509 -9.738 2.260 1.00 . A A . 64 GLN H 1 1
10 13795 1 1 64 GLN HA H 2.420 -11.981 2.276 1.00 . A A . 64 GLN HA 1 1
10 13796 1 1 64 GLN HB2 H 0.192 -11.324 4.200 1.00 . A A . 64 GLN HB2 1 1
10 13797 1 1 64 GLN HB3 H 0.962 -12.904 4.137 1.00 . A A . 64 GLN HB3 1 1
10 13798 1 1 64 GLN HE21 H 4.028 -11.011 3.193 1.00 . A A . 64 GLN HE21 1 1
10 13799 1 1 64 GLN HE22 H 5.142 -12.252 3.643 1.00 . A A . 64 GLN HE22 1 1
10 13800 1 1 64 GLN HG2 H 2.402 -10.315 4.663 1.00 . A A . 64 GLN HG2 1 1
10 13801 1 1 64 GLN HG3 H 1.857 -11.439 5.907 1.00 . A A . 64 GLN HG3 1 1
10 13802 1 1 64 GLN N N 1.353 -10.220 2.141 1.00 . A A . 64 GLN N 1 1
10 13803 1 1 64 GLN NE2 N 4.302 -11.763 3.759 1.00 . A A . 64 GLN NE2 1 1
10 13804 1 1 64 GLN O O -0.397 -11.878 0.921 1.00 . A A . 64 GLN O 1 1
10 13805 1 1 64 GLN OE1 O 3.752 -13.069 5.502 1.00 . A A . 64 GLN OE1 1 1
10 13806 1 1 65 GLU C C -1.641 -14.848 1.616 1.00 . A A . 65 GLU C 1 1
10 13807 1 1 65 GLU CA C -0.303 -14.647 0.908 1.00 . A A . 65 GLU CA 1 1
10 13808 1 1 65 GLU CB C 0.376 -16.000 0.684 1.00 . A A . 65 GLU CB 1 1
10 13809 1 1 65 GLU CD C 1.145 -18.184 1.692 1.00 . A A . 65 GLU CD 1 1
10 13810 1 1 65 GLU CG C 0.472 -16.849 1.941 1.00 . A A . 65 GLU CG 1 1
10 13811 1 1 65 GLU H H 1.255 -14.157 2.255 1.00 . A A . 65 GLU H 1 1
10 13812 1 1 65 GLU HA H -0.483 -14.182 -0.049 1.00 . A A . 65 GLU HA 1 1
10 13813 1 1 65 GLU HB2 H -0.184 -16.552 -0.057 1.00 . A A . 65 GLU HB2 1 1
10 13814 1 1 65 GLU HB3 H 1.376 -15.830 0.313 1.00 . A A . 65 GLU HB3 1 1
10 13815 1 1 65 GLU HG2 H 1.041 -16.308 2.682 1.00 . A A . 65 GLU HG2 1 1
10 13816 1 1 65 GLU HG3 H -0.525 -17.029 2.315 1.00 . A A . 65 GLU HG3 1 1
10 13817 1 1 65 GLU N N 0.565 -13.766 1.680 1.00 . A A . 65 GLU N 1 1
10 13818 1 1 65 GLU O O -1.686 -15.119 2.815 1.00 . A A . 65 GLU O 1 1
10 13819 1 1 65 GLU OE1 O 0.492 -19.082 1.121 1.00 . A A . 65 GLU OE1 1 1
10 13820 1 1 65 GLU OE2 O 2.326 -18.332 2.070 1.00 . A A . 65 GLU OE2 1 1
10 13821 1 1 66 MET C C -4.210 -14.116 2.729 1.00 . A A . 66 MET C 1 1
10 13822 1 1 66 MET CA C -4.066 -14.880 1.417 1.00 . A A . 66 MET CA 1 1
10 13823 1 1 66 MET CB C -4.367 -16.363 1.641 1.00 . A A . 66 MET CB 1 1
10 13824 1 1 66 MET CE C -2.975 -16.249 -1.845 1.00 . A A . 66 MET CE 1 1
10 13825 1 1 66 MET CG C -3.706 -17.278 0.622 1.00 . A A . 66 MET CG 1 1
10 13826 1 1 66 MET H H -2.628 -14.496 -0.088 1.00 . A A . 66 MET H 1 1
10 13827 1 1 66 MET HA H -4.772 -14.483 0.703 1.00 . A A . 66 MET HA 1 1
10 13828 1 1 66 MET HB2 H -4.020 -16.645 2.624 1.00 . A A . 66 MET HB2 1 1
10 13829 1 1 66 MET HB3 H -5.435 -16.514 1.588 1.00 . A A . 66 MET HB3 1 1
10 13830 1 1 66 MET HE1 H -2.820 -16.687 -2.820 1.00 . A A . 66 MET HE1 1 1
10 13831 1 1 66 MET HE2 H -3.184 -15.195 -1.954 1.00 . A A . 66 MET HE2 1 1
10 13832 1 1 66 MET HE3 H -2.087 -16.381 -1.245 1.00 . A A . 66 MET HE3 1 1
10 13833 1 1 66 MET HG2 H -2.646 -17.072 0.607 1.00 . A A . 66 MET HG2 1 1
10 13834 1 1 66 MET HG3 H -3.868 -18.303 0.921 1.00 . A A . 66 MET HG3 1 1
10 13835 1 1 66 MET N N -2.728 -14.713 0.863 1.00 . A A . 66 MET N 1 1
10 13836 1 1 66 MET O O -4.630 -14.676 3.741 1.00 . A A . 66 MET O 1 1
10 13837 1 1 66 MET SD S -4.361 -17.051 -1.043 1.00 . A A . 66 MET SD 1 1
10 13838 1 1 67 GLY C C -4.311 -10.575 3.587 1.00 . A A . 67 GLY C 1 1
10 13839 1 1 67 GLY CA C -3.957 -12.015 3.899 1.00 . A A . 67 GLY CA 1 1
10 13840 1 1 67 GLY H H -3.532 -12.441 1.869 1.00 . A A . 67 GLY H 1 1
10 13841 1 1 67 GLY HA2 H -4.716 -12.430 4.545 1.00 . A A . 67 GLY HA2 1 1
10 13842 1 1 67 GLY HA3 H -3.008 -12.037 4.415 1.00 . A A . 67 GLY HA3 1 1
10 13843 1 1 67 GLY N N -3.860 -12.834 2.705 1.00 . A A . 67 GLY N 1 1
10 13844 1 1 67 GLY O O -3.753 -9.976 2.667 1.00 . A A . 67 GLY O 1 1
10 13845 1 1 68 VAL C C -4.913 -7.688 5.073 1.00 . A A . 68 VAL C 1 1
10 13846 1 1 68 VAL CA C -5.672 -8.637 4.153 1.00 . A A . 68 VAL CA 1 1
10 13847 1 1 68 VAL CB C -7.184 -8.478 4.403 1.00 . A A . 68 VAL CB 1 1
10 13848 1 1 68 VAL CG1 C -7.609 -7.032 4.198 1.00 . A A . 68 VAL CG1 1 1
10 13849 1 1 68 VAL CG2 C -7.974 -9.408 3.495 1.00 . A A . 68 VAL CG2 1 1
10 13850 1 1 68 VAL H H -5.652 -10.545 5.070 1.00 . A A . 68 VAL H 1 1
10 13851 1 1 68 VAL HA H -5.467 -8.370 3.127 1.00 . A A . 68 VAL HA 1 1
10 13852 1 1 68 VAL HB H -7.389 -8.749 5.428 1.00 . A A . 68 VAL HB 1 1
10 13853 1 1 68 VAL HG11 H -8.126 -6.939 3.254 1.00 . A A . 68 VAL HG11 1 1
10 13854 1 1 68 VAL HG12 H -8.266 -6.733 5.001 1.00 . A A . 68 VAL HG12 1 1
10 13855 1 1 68 VAL HG13 H -6.735 -6.397 4.192 1.00 . A A . 68 VAL HG13 1 1
10 13856 1 1 68 VAL HG21 H -8.187 -8.906 2.563 1.00 . A A . 68 VAL HG21 1 1
10 13857 1 1 68 VAL HG22 H -7.395 -10.299 3.299 1.00 . A A . 68 VAL HG22 1 1
10 13858 1 1 68 VAL HG23 H -8.901 -9.681 3.977 1.00 . A A . 68 VAL HG23 1 1
10 13859 1 1 68 VAL N N -5.243 -10.017 4.353 1.00 . A A . 68 VAL N 1 1
10 13860 1 1 68 VAL O O -5.007 -7.784 6.297 1.00 . A A . 68 VAL O 1 1
10 13861 1 1 69 HIS C C -4.029 -4.417 5.177 1.00 . A A . 69 HIS C 1 1
10 13862 1 1 69 HIS CA C -3.386 -5.799 5.241 1.00 . A A . 69 HIS CA 1 1
10 13863 1 1 69 HIS CB C -1.952 -5.732 4.716 1.00 . A A . 69 HIS CB 1 1
10 13864 1 1 69 HIS CD2 C -0.184 -7.607 5.006 1.00 . A A . 69 HIS CD2 1 1
10 13865 1 1 69 HIS CE1 C -1.109 -9.122 3.719 1.00 . A A . 69 HIS CE1 1 1
10 13866 1 1 69 HIS CG C -1.326 -7.077 4.509 1.00 . A A . 69 HIS CG 1 1
10 13867 1 1 69 HIS H H -4.127 -6.742 3.497 1.00 . A A . 69 HIS H 1 1
10 13868 1 1 69 HIS HA H -3.368 -6.127 6.270 1.00 . A A . 69 HIS HA 1 1
10 13869 1 1 69 HIS HB2 H -1.947 -5.215 3.767 1.00 . A A . 69 HIS HB2 1 1
10 13870 1 1 69 HIS HB3 H -1.342 -5.186 5.421 1.00 . A A . 69 HIS HB3 1 1
10 13871 1 1 69 HIS HD1 H -2.717 -7.968 3.203 1.00 . A A . 69 HIS HD1 1 1
10 13872 1 1 69 HIS HD2 H 0.511 -7.121 5.677 1.00 . A A . 69 HIS HD2 1 1
10 13873 1 1 69 HIS HE1 H -1.293 -10.040 3.182 1.00 . A A . 69 HIS HE1 1 1
10 13874 1 1 69 HIS HE2 H 0.610 -9.535 4.753 1.00 . A A . 69 HIS HE2 1 1
10 13875 1 1 69 HIS N N -4.161 -6.769 4.475 1.00 . A A . 69 HIS N 1 1
10 13876 1 1 69 HIS ND1 N -1.881 -8.050 3.706 1.00 . A A . 69 HIS ND1 1 1
10 13877 1 1 69 HIS NE2 N -0.072 -8.879 4.500 1.00 . A A . 69 HIS NE2 1 1
10 13878 1 1 69 HIS O O -4.937 -4.179 4.379 1.00 . A A . 69 HIS O 1 1
10 13879 1 1 70 THR C C -2.960 -1.125 6.154 1.00 . A A . 70 THR C 1 1
10 13880 1 1 70 THR CA C -4.084 -2.151 6.064 1.00 . A A . 70 THR CA 1 1
10 13881 1 1 70 THR CB C -5.038 -1.957 7.258 1.00 . A A . 70 THR CB 1 1
10 13882 1 1 70 THR CG2 C -5.927 -0.740 7.047 1.00 . A A . 70 THR CG2 1 1
10 13883 1 1 70 THR H H -2.831 -3.759 6.635 1.00 . A A . 70 THR H 1 1
10 13884 1 1 70 THR HA H -4.640 -1.983 5.154 1.00 . A A . 70 THR HA 1 1
10 13885 1 1 70 THR HB H -4.448 -1.802 8.150 1.00 . A A . 70 THR HB 1 1
10 13886 1 1 70 THR HG1 H -5.337 -3.906 7.216 1.00 . A A . 70 THR HG1 1 1
10 13887 1 1 70 THR HG21 H -6.779 -1.017 6.443 1.00 . A A . 70 THR HG21 1 1
10 13888 1 1 70 THR HG22 H -5.366 0.033 6.544 1.00 . A A . 70 THR HG22 1 1
10 13889 1 1 70 THR HG23 H -6.268 -0.374 8.003 1.00 . A A . 70 THR HG23 1 1
10 13890 1 1 70 THR N N -3.554 -3.508 6.023 1.00 . A A . 70 THR N 1 1
10 13891 1 1 70 THR O O -2.073 -1.234 7.000 1.00 . A A . 70 THR O 1 1
10 13892 1 1 70 THR OG1 O -5.851 -3.123 7.431 1.00 . A A . 70 THR OG1 1 1
10 13893 1 1 71 VAL C C -2.438 2.132 6.069 1.00 . A A . 71 VAL C 1 1
10 13894 1 1 71 VAL CA C -1.991 0.920 5.259 1.00 . A A . 71 VAL CA 1 1
10 13895 1 1 71 VAL CB C -1.672 1.368 3.820 1.00 . A A . 71 VAL CB 1 1
10 13896 1 1 71 VAL CG1 C -0.533 2.377 3.815 1.00 . A A . 71 VAL CG1 1 1
10 13897 1 1 71 VAL CG2 C -1.334 0.166 2.951 1.00 . A A . 71 VAL CG2 1 1
10 13898 1 1 71 VAL H H -3.737 -0.095 4.627 1.00 . A A . 71 VAL H 1 1
10 13899 1 1 71 VAL HA H -1.088 0.519 5.697 1.00 . A A . 71 VAL HA 1 1
10 13900 1 1 71 VAL HB H -2.549 1.846 3.411 1.00 . A A . 71 VAL HB 1 1
10 13901 1 1 71 VAL HG11 H -0.215 2.565 4.829 1.00 . A A . 71 VAL HG11 1 1
10 13902 1 1 71 VAL HG12 H 0.294 1.983 3.243 1.00 . A A . 71 VAL HG12 1 1
10 13903 1 1 71 VAL HG13 H -0.873 3.300 3.368 1.00 . A A . 71 VAL HG13 1 1
10 13904 1 1 71 VAL HG21 H -2.218 -0.151 2.418 1.00 . A A . 71 VAL HG21 1 1
10 13905 1 1 71 VAL HG22 H -0.565 0.438 2.243 1.00 . A A . 71 VAL HG22 1 1
10 13906 1 1 71 VAL HG23 H -0.980 -0.641 3.575 1.00 . A A . 71 VAL HG23 1 1
10 13907 1 1 71 VAL N N -3.004 -0.127 5.277 1.00 . A A . 71 VAL N 1 1
10 13908 1 1 71 VAL O O -3.395 2.815 5.707 1.00 . A A . 71 VAL O 1 1
10 13909 1 1 72 SER C C -1.156 4.711 7.739 1.00 . A A . 72 SER C 1 1
10 13910 1 1 72 SER CA C -2.064 3.521 8.033 1.00 . A A . 72 SER CA 1 1
10 13911 1 1 72 SER CB C -1.935 3.118 9.503 1.00 . A A . 72 SER CB 1 1
10 13912 1 1 72 SER H H -0.984 1.811 7.405 1.00 . A A . 72 SER H 1 1
10 13913 1 1 72 SER HA H -3.086 3.805 7.835 1.00 . A A . 72 SER HA 1 1
10 13914 1 1 72 SER HB2 H -0.918 2.817 9.704 1.00 . A A . 72 SER HB2 1 1
10 13915 1 1 72 SER HB3 H -2.190 3.961 10.129 1.00 . A A . 72 SER HB3 1 1
10 13916 1 1 72 SER HG H -3.712 2.316 9.696 1.00 . A A . 72 SER HG 1 1
10 13917 1 1 72 SER N N -1.737 2.393 7.169 1.00 . A A . 72 SER N 1 1
10 13918 1 1 72 SER O O -0.051 4.811 8.272 1.00 . A A . 72 SER O 1 1
10 13919 1 1 72 SER OG O -2.800 2.039 9.814 1.00 . A A . 72 SER OG 1 1
10 13920 1 1 73 VAL C C -1.280 8.001 7.358 1.00 . A A . 73 VAL C 1 1
10 13921 1 1 73 VAL CA C -0.865 6.798 6.519 1.00 . A A . 73 VAL CA 1 1
10 13922 1 1 73 VAL CB C -1.039 7.141 5.028 1.00 . A A . 73 VAL CB 1 1
10 13923 1 1 73 VAL CG1 C -0.119 8.286 4.632 1.00 . A A . 73 VAL CG1 1 1
10 13924 1 1 73 VAL CG2 C -0.777 5.914 4.166 1.00 . A A . 73 VAL CG2 1 1
10 13925 1 1 73 VAL H H -2.519 5.478 6.493 1.00 . A A . 73 VAL H 1 1
10 13926 1 1 73 VAL HA H 0.180 6.589 6.700 1.00 . A A . 73 VAL HA 1 1
10 13927 1 1 73 VAL HB H -2.059 7.456 4.868 1.00 . A A . 73 VAL HB 1 1
10 13928 1 1 73 VAL HG11 H -0.044 8.331 3.556 1.00 . A A . 73 VAL HG11 1 1
10 13929 1 1 73 VAL HG12 H -0.522 9.216 5.006 1.00 . A A . 73 VAL HG12 1 1
10 13930 1 1 73 VAL HG13 H 0.861 8.122 5.054 1.00 . A A . 73 VAL HG13 1 1
10 13931 1 1 73 VAL HG21 H 0.143 6.050 3.618 1.00 . A A . 73 VAL HG21 1 1
10 13932 1 1 73 VAL HG22 H -0.695 5.041 4.797 1.00 . A A . 73 VAL HG22 1 1
10 13933 1 1 73 VAL HG23 H -1.594 5.781 3.473 1.00 . A A . 73 VAL HG23 1 1
10 13934 1 1 73 VAL N N -1.631 5.613 6.885 1.00 . A A . 73 VAL N 1 1
10 13935 1 1 73 VAL O O -2.331 8.601 7.127 1.00 . A A . 73 VAL O 1 1
10 13936 1 1 74 LYS C C 0.228 10.640 8.921 1.00 . A A . 74 LYS C 1 1
10 13937 1 1 74 LYS CA C -0.727 9.485 9.207 1.00 . A A . 74 LYS CA 1 1
10 13938 1 1 74 LYS CB C -0.613 9.065 10.674 1.00 . A A . 74 LYS CB 1 1
10 13939 1 1 74 LYS CD C -2.025 8.685 12.716 1.00 . A A . 74 LYS CD 1 1
10 13940 1 1 74 LYS CE C -3.435 8.379 13.197 1.00 . A A . 74 LYS CE 1 1
10 13941 1 1 74 LYS CG C -1.877 8.430 11.225 1.00 . A A . 74 LYS CG 1 1
10 13942 1 1 74 LYS H H 0.374 7.835 8.468 1.00 . A A . 74 LYS H 1 1
10 13943 1 1 74 LYS HA H -1.737 9.813 9.013 1.00 . A A . 74 LYS HA 1 1
10 13944 1 1 74 LYS HB2 H 0.194 8.354 10.770 1.00 . A A . 74 LYS HB2 1 1
10 13945 1 1 74 LYS HB3 H -0.384 9.938 11.269 1.00 . A A . 74 LYS HB3 1 1
10 13946 1 1 74 LYS HD2 H -1.330 8.056 13.251 1.00 . A A . 74 LYS HD2 1 1
10 13947 1 1 74 LYS HD3 H -1.802 9.723 12.919 1.00 . A A . 74 LYS HD3 1 1
10 13948 1 1 74 LYS HE2 H -3.648 8.991 14.059 1.00 . A A . 74 LYS HE2 1 1
10 13949 1 1 74 LYS HE3 H -4.130 8.616 12.405 1.00 . A A . 74 LYS HE3 1 1
10 13950 1 1 74 LYS HG2 H -2.732 8.848 10.713 1.00 . A A . 74 LYS HG2 1 1
10 13951 1 1 74 LYS HG3 H -1.838 7.364 11.054 1.00 . A A . 74 LYS HG3 1 1
10 13952 1 1 74 LYS HZ1 H -3.476 6.343 12.729 1.00 . A A . 74 LYS HZ1 1 1
10 13953 1 1 74 LYS HZ2 H -4.542 6.783 13.966 1.00 . A A . 74 LYS HZ2 1 1
10 13954 1 1 74 LYS HZ3 H -2.882 6.679 14.278 1.00 . A A . 74 LYS HZ3 1 1
10 13955 1 1 74 LYS N N -0.449 8.352 8.333 1.00 . A A . 74 LYS N 1 1
10 13956 1 1 74 LYS NZ N -3.595 6.946 13.569 1.00 . A A . 74 LYS NZ 1 1
10 13957 1 1 74 LYS O O 1.369 10.427 8.511 1.00 . A A . 74 LYS O 1 1
10 13958 1 1 75 TYR C C 0.554 13.968 10.125 1.00 . A A . 75 TYR C 1 1
10 13959 1 1 75 TYR CA C 0.567 13.049 8.907 1.00 . A A . 75 TYR CA 1 1
10 13960 1 1 75 TYR CB C 0.059 13.806 7.678 1.00 . A A . 75 TYR CB 1 1
10 13961 1 1 75 TYR CD1 C 1.648 15.766 7.582 1.00 . A A . 75 TYR CD1 1 1
10 13962 1 1 75 TYR CD2 C -0.673 16.214 7.890 1.00 . A A . 75 TYR CD2 1 1
10 13963 1 1 75 TYR CE1 C 1.919 17.120 7.618 1.00 . A A . 75 TYR CE1 1 1
10 13964 1 1 75 TYR CE2 C -0.411 17.569 7.925 1.00 . A A . 75 TYR CE2 1 1
10 13965 1 1 75 TYR CG C 0.350 15.289 7.717 1.00 . A A . 75 TYR CG 1 1
10 13966 1 1 75 TYR CZ C 0.886 18.018 7.789 1.00 . A A . 75 TYR CZ 1 1
10 13967 1 1 75 TYR H H -1.163 11.967 9.468 1.00 . A A . 75 TYR H 1 1
10 13968 1 1 75 TYR HA H 1.582 12.727 8.724 1.00 . A A . 75 TYR HA 1 1
10 13969 1 1 75 TYR HB2 H 0.527 13.400 6.795 1.00 . A A . 75 TYR HB2 1 1
10 13970 1 1 75 TYR HB3 H -1.011 13.679 7.603 1.00 . A A . 75 TYR HB3 1 1
10 13971 1 1 75 TYR HD1 H 2.455 15.060 7.448 1.00 . A A . 75 TYR HD1 1 1
10 13972 1 1 75 TYR HD2 H -1.688 15.859 7.996 1.00 . A A . 75 TYR HD2 1 1
10 13973 1 1 75 TYR HE1 H 2.935 17.471 7.511 1.00 . A A . 75 TYR HE1 1 1
10 13974 1 1 75 TYR HE2 H -1.220 18.273 8.059 1.00 . A A . 75 TYR HE2 1 1
10 13975 1 1 75 TYR HH H 1.737 19.559 8.561 1.00 . A A . 75 TYR HH 1 1
10 13976 1 1 75 TYR N N -0.245 11.861 9.141 1.00 . A A . 75 TYR N 1 1
10 13977 1 1 75 TYR O O -0.445 14.630 10.406 1.00 . A A . 75 TYR O 1 1
10 13978 1 1 75 TYR OH O 1.151 19.368 7.825 1.00 . A A . 75 TYR OH 1 1
10 13979 1 1 76 ARG C C 0.752 14.443 13.080 1.00 . A A . 76 ARG C 1 1
10 13980 1 1 76 ARG CA C 1.789 14.838 12.033 1.00 . A A . 76 ARG CA 1 1
10 13981 1 1 76 ARG CB C 1.621 16.313 11.663 1.00 . A A . 76 ARG CB 1 1
10 13982 1 1 76 ARG CD C 2.872 18.492 11.596 1.00 . A A . 76 ARG CD 1 1
10 13983 1 1 76 ARG CG C 2.926 17.002 11.298 1.00 . A A . 76 ARG CG 1 1
10 13984 1 1 76 ARG CZ C 3.009 19.914 13.596 1.00 . A A . 76 ARG CZ 1 1
10 13985 1 1 76 ARG H H 2.434 13.451 10.569 1.00 . A A . 76 ARG H 1 1
10 13986 1 1 76 ARG HA H 2.775 14.690 12.446 1.00 . A A . 76 ARG HA 1 1
10 13987 1 1 76 ARG HB2 H 0.952 16.387 10.819 1.00 . A A . 76 ARG HB2 1 1
10 13988 1 1 76 ARG HB3 H 1.187 16.834 12.503 1.00 . A A . 76 ARG HB3 1 1
10 13989 1 1 76 ARG HD2 H 3.794 18.945 11.266 1.00 . A A . 76 ARG HD2 1 1
10 13990 1 1 76 ARG HD3 H 2.044 18.924 11.054 1.00 . A A . 76 ARG HD3 1 1
10 13991 1 1 76 ARG HE H 2.329 18.040 13.576 1.00 . A A . 76 ARG HE 1 1
10 13992 1 1 76 ARG HG2 H 3.728 16.560 11.870 1.00 . A A . 76 ARG HG2 1 1
10 13993 1 1 76 ARG HG3 H 3.113 16.861 10.244 1.00 . A A . 76 ARG HG3 1 1
10 13994 1 1 76 ARG HH11 H 3.651 20.783 11.890 1.00 . A A . 76 ARG HH11 1 1
10 13995 1 1 76 ARG HH12 H 3.742 21.776 13.307 1.00 . A A . 76 ARG HH12 1 1
10 13996 1 1 76 ARG HH21 H 2.443 19.336 15.449 1.00 . A A . 76 ARG HH21 1 1
10 13997 1 1 76 ARG HH22 H 3.055 20.951 15.331 1.00 . A A . 76 ARG HH22 1 1
10 13998 1 1 76 ARG N N 1.671 14.002 10.844 1.00 . A A . 76 ARG N 1 1
10 13999 1 1 76 ARG NE N 2.697 18.758 13.021 1.00 . A A . 76 ARG NE 1 1
10 14000 1 1 76 ARG NH1 N 3.509 20.906 12.872 1.00 . A A . 76 ARG NH1 1 1
10 14001 1 1 76 ARG NH2 N 2.820 20.081 14.899 1.00 . A A . 76 ARG NH2 1 1
10 14002 1 1 76 ARG O O 0.304 15.275 13.869 1.00 . A A . 76 ARG O 1 1
10 14003 1 1 77 GLY C C -2.031 12.967 13.594 1.00 . A A . 77 GLY C 1 1
10 14004 1 1 77 GLY CA C -0.608 12.686 14.035 1.00 . A A . 77 GLY CA 1 1
10 14005 1 1 77 GLY H H 0.765 12.550 12.428 1.00 . A A . 77 GLY H 1 1
10 14006 1 1 77 GLY HA2 H -0.483 11.621 14.156 1.00 . A A . 77 GLY HA2 1 1
10 14007 1 1 77 GLY HA3 H -0.436 13.169 14.986 1.00 . A A . 77 GLY HA3 1 1
10 14008 1 1 77 GLY N N 0.374 13.168 13.081 1.00 . A A . 77 GLY N 1 1
10 14009 1 1 77 GLY O O -2.890 13.284 14.416 1.00 . A A . 77 GLY O 1 1
10 14010 1 1 78 GLN C C -3.821 12.308 10.459 1.00 . A A . 78 GLN C 1 1
10 14011 1 1 78 GLN CA C -3.608 13.099 11.746 1.00 . A A . 78 GLN CA 1 1
10 14012 1 1 78 GLN CB C -3.804 14.592 11.479 1.00 . A A . 78 GLN CB 1 1
10 14013 1 1 78 GLN CD C -4.199 16.881 12.473 1.00 . A A . 78 GLN CD 1 1
10 14014 1 1 78 GLN CG C -3.815 15.439 12.741 1.00 . A A . 78 GLN CG 1 1
10 14015 1 1 78 GLN H H -1.553 12.597 11.689 1.00 . A A . 78 GLN H 1 1
10 14016 1 1 78 GLN HA H -4.333 12.775 12.477 1.00 . A A . 78 GLN HA 1 1
10 14017 1 1 78 GLN HB2 H -3.002 14.940 10.844 1.00 . A A . 78 GLN HB2 1 1
10 14018 1 1 78 GLN HB3 H -4.744 14.734 10.968 1.00 . A A . 78 GLN HB3 1 1
10 14019 1 1 78 GLN HE21 H -3.520 17.420 14.262 1.00 . A A . 78 GLN HE21 1 1
10 14020 1 1 78 GLN HE22 H -4.177 18.691 13.294 1.00 . A A . 78 GLN HE22 1 1
10 14021 1 1 78 GLN HG2 H -4.526 15.018 13.436 1.00 . A A . 78 GLN HG2 1 1
10 14022 1 1 78 GLN HG3 H -2.829 15.420 13.181 1.00 . A A . 78 GLN HG3 1 1
10 14023 1 1 78 GLN N N -2.279 12.852 12.293 1.00 . A A . 78 GLN N 1 1
10 14024 1 1 78 GLN NE2 N -3.940 17.753 13.441 1.00 . A A . 78 GLN NE2 1 1
10 14025 1 1 78 GLN O O -3.197 12.588 9.435 1.00 . A A . 78 GLN O 1 1
10 14026 1 1 78 GLN OE1 O -4.722 17.208 11.407 1.00 . A A . 78 GLN OE1 1 1
10 14027 1 1 79 HIS C C -5.356 11.348 8.148 1.00 . A A . 79 HIS C 1 1
10 14028 1 1 79 HIS CA C -5.004 10.487 9.357 1.00 . A A . 79 HIS CA 1 1
10 14029 1 1 79 HIS CB C -6.154 9.530 9.669 1.00 . A A . 79 HIS CB 1 1
10 14030 1 1 79 HIS CD2 C -6.122 7.676 11.482 1.00 . A A . 79 HIS CD2 1 1
10 14031 1 1 79 HIS CE1 C -4.567 6.401 10.609 1.00 . A A . 79 HIS CE1 1 1
10 14032 1 1 79 HIS CG C -5.714 8.261 10.332 1.00 . A A . 79 HIS CG 1 1
10 14033 1 1 79 HIS H H -5.173 11.145 11.362 1.00 . A A . 79 HIS H 1 1
10 14034 1 1 79 HIS HA H -4.120 9.911 9.128 1.00 . A A . 79 HIS HA 1 1
10 14035 1 1 79 HIS HB2 H -6.855 10.022 10.328 1.00 . A A . 79 HIS HB2 1 1
10 14036 1 1 79 HIS HB3 H -6.656 9.268 8.749 1.00 . A A . 79 HIS HB3 1 1
10 14037 1 1 79 HIS HD1 H -4.247 7.591 8.976 1.00 . A A . 79 HIS HD1 1 1
10 14038 1 1 79 HIS HD2 H -6.880 8.047 12.158 1.00 . A A . 79 HIS HD2 1 1
10 14039 1 1 79 HIS HE1 H -3.868 5.592 10.454 1.00 . A A . 79 HIS HE1 1 1
10 14040 1 1 79 HIS HE2 H -5.532 5.846 12.328 1.00 . A A . 79 HIS HE2 1 1
10 14041 1 1 79 HIS N N -4.707 11.319 10.518 1.00 . A A . 79 HIS N 1 1
10 14042 1 1 79 HIS ND1 N -4.739 7.438 9.810 1.00 . A A . 79 HIS ND1 1 1
10 14043 1 1 79 HIS NE2 N -5.394 6.521 11.632 1.00 . A A . 79 HIS NE2 1 1
10 14044 1 1 79 HIS O O -6.060 12.351 8.271 1.00 . A A . 79 HIS O 1 1
10 14045 1 1 80 VAL C C -6.485 11.316 5.168 1.00 . A A . 80 VAL C 1 1
10 14046 1 1 80 VAL CA C -5.125 11.685 5.748 1.00 . A A . 80 VAL CA 1 1
10 14047 1 1 80 VAL CB C -4.038 11.416 4.691 1.00 . A A . 80 VAL CB 1 1
10 14048 1 1 80 VAL CG1 C -2.656 11.693 5.263 1.00 . A A . 80 VAL CG1 1 1
10 14049 1 1 80 VAL CG2 C -4.135 9.987 4.179 1.00 . A A . 80 VAL CG2 1 1
10 14050 1 1 80 VAL H H -4.308 10.143 6.945 1.00 . A A . 80 VAL H 1 1
10 14051 1 1 80 VAL HA H -5.118 12.740 5.981 1.00 . A A . 80 VAL HA 1 1
10 14052 1 1 80 VAL HB H -4.200 12.085 3.859 1.00 . A A . 80 VAL HB 1 1
10 14053 1 1 80 VAL HG11 H -2.365 12.706 5.026 1.00 . A A . 80 VAL HG11 1 1
10 14054 1 1 80 VAL HG12 H -2.677 11.565 6.335 1.00 . A A . 80 VAL HG12 1 1
10 14055 1 1 80 VAL HG13 H -1.943 11.005 4.832 1.00 . A A . 80 VAL HG13 1 1
10 14056 1 1 80 VAL HG21 H -3.335 9.398 4.604 1.00 . A A . 80 VAL HG21 1 1
10 14057 1 1 80 VAL HG22 H -5.086 9.564 4.470 1.00 . A A . 80 VAL HG22 1 1
10 14058 1 1 80 VAL HG23 H -4.054 9.983 3.103 1.00 . A A . 80 VAL HG23 1 1
10 14059 1 1 80 VAL N N -4.862 10.950 6.980 1.00 . A A . 80 VAL N 1 1
10 14060 1 1 80 VAL O O -7.220 10.511 5.741 1.00 . A A . 80 VAL O 1 1
10 14061 1 1 81 THR C C -8.148 10.214 2.841 1.00 . A A . 81 THR C 1 1
10 14062 1 1 81 THR CA C -8.089 11.644 3.366 1.00 . A A . 81 THR CA 1 1
10 14063 1 1 81 THR CB C -8.331 12.619 2.198 1.00 . A A . 81 THR CB 1 1
10 14064 1 1 81 THR CG2 C -9.658 12.325 1.515 1.00 . A A . 81 THR CG2 1 1
10 14065 1 1 81 THR H H -6.188 12.541 3.617 1.00 . A A . 81 THR H 1 1
10 14066 1 1 81 THR HA H -8.876 11.783 4.093 1.00 . A A . 81 THR HA 1 1
10 14067 1 1 81 THR HB H -7.536 12.496 1.477 1.00 . A A . 81 THR HB 1 1
10 14068 1 1 81 THR HG1 H -8.645 13.989 3.582 1.00 . A A . 81 THR HG1 1 1
10 14069 1 1 81 THR HG21 H -9.896 11.278 1.626 1.00 . A A . 81 THR HG21 1 1
10 14070 1 1 81 THR HG22 H -9.583 12.569 0.465 1.00 . A A . 81 THR HG22 1 1
10 14071 1 1 81 THR HG23 H -10.435 12.920 1.969 1.00 . A A . 81 THR HG23 1 1
10 14072 1 1 81 THR N N -6.816 11.909 4.025 1.00 . A A . 81 THR N 1 1
10 14073 1 1 81 THR O O -7.426 9.853 1.913 1.00 . A A . 81 THR O 1 1
10 14074 1 1 81 THR OG1 O -8.324 13.968 2.677 1.00 . A A . 81 THR OG1 1 1
10 14075 1 1 82 GLY C C -8.507 7.052 3.987 1.00 . A A . 82 GLY C 1 1
10 14076 1 1 82 GLY CA C -9.153 8.022 3.018 1.00 . A A . 82 GLY CA 1 1
10 14077 1 1 82 GLY H H -9.566 9.747 4.175 1.00 . A A . 82 GLY H 1 1
10 14078 1 1 82 GLY HA2 H -10.203 7.786 2.934 1.00 . A A . 82 GLY HA2 1 1
10 14079 1 1 82 GLY HA3 H -8.690 7.906 2.049 1.00 . A A . 82 GLY HA3 1 1
10 14080 1 1 82 GLY N N -9.015 9.404 3.440 1.00 . A A . 82 GLY N 1 1
10 14081 1 1 82 GLY O O -9.114 6.054 4.374 1.00 . A A . 82 GLY O 1 1
10 14082 1 1 83 SER C C -7.350 6.246 6.577 1.00 . A A . 83 SER C 1 1
10 14083 1 1 83 SER CA C -6.541 6.488 5.307 1.00 . A A . 83 SER CA 1 1
10 14084 1 1 83 SER CB C -5.192 7.118 5.660 1.00 . A A . 83 SER CB 1 1
10 14085 1 1 83 SER H H -6.841 8.156 4.037 1.00 . A A . 83 SER H 1 1
10 14086 1 1 83 SER HA H -6.369 5.541 4.817 1.00 . A A . 83 SER HA 1 1
10 14087 1 1 83 SER HB2 H -4.520 7.019 4.821 1.00 . A A . 83 SER HB2 1 1
10 14088 1 1 83 SER HB3 H -5.334 8.165 5.886 1.00 . A A . 83 SER HB3 1 1
10 14089 1 1 83 SER HG H -5.225 6.517 7.525 1.00 . A A . 83 SER HG 1 1
10 14090 1 1 83 SER N N -7.272 7.345 4.380 1.00 . A A . 83 SER N 1 1
10 14091 1 1 83 SER O O -8.096 7.109 7.042 1.00 . A A . 83 SER O 1 1
10 14092 1 1 83 SER OG O -4.612 6.482 6.787 1.00 . A A . 83 SER OG 1 1
10 14093 1 1 84 PRO C C -6.843 3.428 5.299 1.00 . A A . 84 PRO C 1 1
10 14094 1 1 84 PRO CA C -6.317 4.009 6.607 1.00 . A A . 84 PRO CA 1 1
10 14095 1 1 84 PRO CB C -6.306 2.940 7.702 1.00 . A A . 84 PRO CB 1 1
10 14096 1 1 84 PRO CD C -7.885 4.601 8.379 1.00 . A A . 84 PRO CD 1 1
10 14097 1 1 84 PRO CG C -7.593 3.127 8.428 1.00 . A A . 84 PRO CG 1 1
10 14098 1 1 84 PRO HA H -5.315 4.383 6.456 1.00 . A A . 84 PRO HA 1 1
10 14099 1 1 84 PRO HB2 H -6.245 1.959 7.250 1.00 . A A . 84 PRO HB2 1 1
10 14100 1 1 84 PRO HB3 H -5.459 3.095 8.353 1.00 . A A . 84 PRO HB3 1 1
10 14101 1 1 84 PRO HD2 H -8.949 4.773 8.311 1.00 . A A . 84 PRO HD2 1 1
10 14102 1 1 84 PRO HD3 H -7.476 5.096 9.247 1.00 . A A . 84 PRO HD3 1 1
10 14103 1 1 84 PRO HG2 H -8.377 2.572 7.935 1.00 . A A . 84 PRO HG2 1 1
10 14104 1 1 84 PRO HG3 H -7.486 2.800 9.452 1.00 . A A . 84 PRO HG3 1 1
10 14105 1 1 84 PRO N N -7.201 5.044 7.152 1.00 . A A . 84 PRO N 1 1
10 14106 1 1 84 PRO O O -7.996 3.650 4.928 1.00 . A A . 84 PRO O 1 1
10 14107 1 1 85 PHE C C -6.266 0.547 3.416 1.00 . A A . 85 PHE C 1 1
10 14108 1 1 85 PHE CA C -6.371 2.067 3.337 1.00 . A A . 85 PHE CA 1 1
10 14109 1 1 85 PHE CB C -5.485 2.593 2.206 1.00 . A A . 85 PHE CB 1 1
10 14110 1 1 85 PHE CD1 C -6.469 4.794 1.508 1.00 . A A . 85 PHE CD1 1 1
10 14111 1 1 85 PHE CD2 C -4.383 4.801 2.662 1.00 . A A . 85 PHE CD2 1 1
10 14112 1 1 85 PHE CE1 C -6.434 6.173 1.430 1.00 . A A . 85 PHE CE1 1 1
10 14113 1 1 85 PHE CE2 C -4.342 6.180 2.588 1.00 . A A . 85 PHE CE2 1 1
10 14114 1 1 85 PHE CG C -5.445 4.093 2.123 1.00 . A A . 85 PHE CG 1 1
10 14115 1 1 85 PHE CZ C -5.370 6.867 1.972 1.00 . A A . 85 PHE CZ 1 1
10 14116 1 1 85 PHE H H -5.086 2.540 4.951 1.00 . A A . 85 PHE H 1 1
10 14117 1 1 85 PHE HA H -7.396 2.335 3.134 1.00 . A A . 85 PHE HA 1 1
10 14118 1 1 85 PHE HB2 H -4.475 2.243 2.356 1.00 . A A . 85 PHE HB2 1 1
10 14119 1 1 85 PHE HB3 H -5.856 2.218 1.264 1.00 . A A . 85 PHE HB3 1 1
10 14120 1 1 85 PHE HD1 H -7.302 4.252 1.084 1.00 . A A . 85 PHE HD1 1 1
10 14121 1 1 85 PHE HD2 H -3.578 4.264 3.145 1.00 . A A . 85 PHE HD2 1 1
10 14122 1 1 85 PHE HE1 H -7.238 6.708 0.948 1.00 . A A . 85 PHE HE1 1 1
10 14123 1 1 85 PHE HE2 H -3.509 6.720 3.013 1.00 . A A . 85 PHE HE2 1 1
10 14124 1 1 85 PHE HZ H -5.340 7.945 1.912 1.00 . A A . 85 PHE HZ 1 1
10 14125 1 1 85 PHE N N -5.992 2.681 4.604 1.00 . A A . 85 PHE N 1 1
10 14126 1 1 85 PHE O O -5.173 -0.003 3.546 1.00 . A A . 85 PHE O 1 1
10 14127 1 1 86 GLN C C -7.396 -2.188 2.001 1.00 . A A . 86 GLN C 1 1
10 14128 1 1 86 GLN CA C -7.447 -1.580 3.399 1.00 . A A . 86 GLN CA 1 1
10 14129 1 1 86 GLN CB C -8.709 -2.049 4.126 1.00 . A A . 86 GLN CB 1 1
10 14130 1 1 86 GLN CD C -9.868 -4.066 5.111 1.00 . A A . 86 GLN CD 1 1
10 14131 1 1 86 GLN CG C -8.543 -3.383 4.835 1.00 . A A . 86 GLN CG 1 1
10 14132 1 1 86 GLN H H -8.248 0.371 3.232 1.00 . A A . 86 GLN H 1 1
10 14133 1 1 86 GLN HA H -6.580 -1.910 3.953 1.00 . A A . 86 GLN HA 1 1
10 14134 1 1 86 GLN HB2 H -8.983 -1.306 4.861 1.00 . A A . 86 GLN HB2 1 1
10 14135 1 1 86 GLN HB3 H -9.509 -2.145 3.407 1.00 . A A . 86 GLN HB3 1 1
10 14136 1 1 86 GLN HE21 H -10.047 -3.079 6.828 1.00 . A A . 86 GLN HE21 1 1
10 14137 1 1 86 GLN HE22 H -11.337 -4.163 6.446 1.00 . A A . 86 GLN HE22 1 1
10 14138 1 1 86 GLN HG2 H -7.942 -4.033 4.216 1.00 . A A . 86 GLN HG2 1 1
10 14139 1 1 86 GLN HG3 H -8.038 -3.216 5.775 1.00 . A A . 86 GLN HG3 1 1
10 14140 1 1 86 GLN N N -7.410 -0.124 3.336 1.00 . A A . 86 GLN N 1 1
10 14141 1 1 86 GLN NE2 N -10.479 -3.737 6.243 1.00 . A A . 86 GLN NE2 1 1
10 14142 1 1 86 GLN O O -8.065 -1.714 1.083 1.00 . A A . 86 GLN O 1 1
10 14143 1 1 86 GLN OE1 O -10.336 -4.881 4.316 1.00 . A A . 86 GLN OE1 1 1
10 14144 1 1 87 PHE C C -6.254 -5.411 0.749 1.00 . A A . 87 PHE C 1 1
10 14145 1 1 87 PHE CA C -6.458 -3.911 0.560 1.00 . A A . 87 PHE CA 1 1
10 14146 1 1 87 PHE CB C -5.285 -3.320 -0.223 1.00 . A A . 87 PHE CB 1 1
10 14147 1 1 87 PHE CD1 C -3.371 -4.886 0.199 1.00 . A A . 87 PHE CD1 1 1
10 14148 1 1 87 PHE CD2 C -3.257 -2.686 1.112 1.00 . A A . 87 PHE CD2 1 1
10 14149 1 1 87 PHE CE1 C -2.138 -5.181 0.749 1.00 . A A . 87 PHE CE1 1 1
10 14150 1 1 87 PHE CE2 C -2.023 -2.976 1.664 1.00 . A A . 87 PHE CE2 1 1
10 14151 1 1 87 PHE CG C -3.944 -3.637 0.375 1.00 . A A . 87 PHE CG 1 1
10 14152 1 1 87 PHE CZ C -1.462 -4.224 1.481 1.00 . A A . 87 PHE CZ 1 1
10 14153 1 1 87 PHE H H -6.090 -3.571 2.617 1.00 . A A . 87 PHE H 1 1
10 14154 1 1 87 PHE HA H -7.369 -3.751 0.004 1.00 . A A . 87 PHE HA 1 1
10 14155 1 1 87 PHE HB2 H -5.300 -3.711 -1.230 1.00 . A A . 87 PHE HB2 1 1
10 14156 1 1 87 PHE HB3 H -5.389 -2.246 -0.257 1.00 . A A . 87 PHE HB3 1 1
10 14157 1 1 87 PHE HD1 H -3.897 -5.635 -0.374 1.00 . A A . 87 PHE HD1 1 1
10 14158 1 1 87 PHE HD2 H -3.695 -1.709 1.256 1.00 . A A . 87 PHE HD2 1 1
10 14159 1 1 87 PHE HE1 H -1.701 -6.158 0.604 1.00 . A A . 87 PHE HE1 1 1
10 14160 1 1 87 PHE HE2 H -1.498 -2.225 2.236 1.00 . A A . 87 PHE HE2 1 1
10 14161 1 1 87 PHE HZ H -0.499 -4.452 1.912 1.00 . A A . 87 PHE HZ 1 1
10 14162 1 1 87 PHE N N -6.598 -3.239 1.847 1.00 . A A . 87 PHE N 1 1
10 14163 1 1 87 PHE O O -5.485 -5.842 1.609 1.00 . A A . 87 PHE O 1 1
10 14164 1 1 88 THR C C -5.826 -8.189 -0.982 1.00 . A A . 88 THR C 1 1
10 14165 1 1 88 THR CA C -6.846 -7.656 0.017 1.00 . A A . 88 THR CA 1 1
10 14166 1 1 88 THR CB C -8.206 -8.330 -0.246 1.00 . A A . 88 THR CB 1 1
10 14167 1 1 88 THR CG2 C -8.170 -9.796 0.159 1.00 . A A . 88 THR CG2 1 1
10 14168 1 1 88 THR H H -7.546 -5.801 -0.726 1.00 . A A . 88 THR H 1 1
10 14169 1 1 88 THR HA H -6.527 -7.914 1.017 1.00 . A A . 88 THR HA 1 1
10 14170 1 1 88 THR HB H -8.423 -8.268 -1.302 1.00 . A A . 88 THR HB 1 1
10 14171 1 1 88 THR HG1 H -9.118 -6.705 0.400 1.00 . A A . 88 THR HG1 1 1
10 14172 1 1 88 THR HG21 H -8.263 -10.415 -0.722 1.00 . A A . 88 THR HG21 1 1
10 14173 1 1 88 THR HG22 H -8.988 -10.004 0.833 1.00 . A A . 88 THR HG22 1 1
10 14174 1 1 88 THR HG23 H -7.234 -10.010 0.652 1.00 . A A . 88 THR HG23 1 1
10 14175 1 1 88 THR N N -6.949 -6.204 -0.061 1.00 . A A . 88 THR N 1 1
10 14176 1 1 88 THR O O -5.797 -7.769 -2.139 1.00 . A A . 88 THR O 1 1
10 14177 1 1 88 THR OG1 O -9.237 -7.654 0.483 1.00 . A A . 88 THR OG1 1 1
10 14178 1 1 89 VAL C C -4.471 -10.996 -2.030 1.00 . A A . 89 VAL C 1 1
10 14179 1 1 89 VAL CA C -3.968 -9.710 -1.383 1.00 . A A . 89 VAL CA 1 1
10 14180 1 1 89 VAL CB C -2.682 -10.015 -0.592 1.00 . A A . 89 VAL CB 1 1
10 14181 1 1 89 VAL CG1 C -1.527 -10.300 -1.540 1.00 . A A . 89 VAL CG1 1 1
10 14182 1 1 89 VAL CG2 C -2.345 -8.862 0.342 1.00 . A A . 89 VAL CG2 1 1
10 14183 1 1 89 VAL H H -5.062 -9.411 0.404 1.00 . A A . 89 VAL H 1 1
10 14184 1 1 89 VAL HA H -3.728 -8.998 -2.159 1.00 . A A . 89 VAL HA 1 1
10 14185 1 1 89 VAL HB H -2.853 -10.898 0.007 1.00 . A A . 89 VAL HB 1 1
10 14186 1 1 89 VAL HG11 H -1.022 -9.375 -1.779 1.00 . A A . 89 VAL HG11 1 1
10 14187 1 1 89 VAL HG12 H -0.833 -10.979 -1.068 1.00 . A A . 89 VAL HG12 1 1
10 14188 1 1 89 VAL HG13 H -1.908 -10.746 -2.447 1.00 . A A . 89 VAL HG13 1 1
10 14189 1 1 89 VAL HG21 H -3.241 -8.539 0.851 1.00 . A A . 89 VAL HG21 1 1
10 14190 1 1 89 VAL HG22 H -1.615 -9.188 1.068 1.00 . A A . 89 VAL HG22 1 1
10 14191 1 1 89 VAL HG23 H -1.940 -8.041 -0.231 1.00 . A A . 89 VAL HG23 1 1
10 14192 1 1 89 VAL N N -4.990 -9.117 -0.528 1.00 . A A . 89 VAL N 1 1
10 14193 1 1 89 VAL O O -5.179 -11.783 -1.403 1.00 . A A . 89 VAL O 1 1
10 14194 1 1 90 GLY C C -3.352 -13.249 -4.446 1.00 . A A . 90 GLY C 1 1
10 14195 1 1 90 GLY CA C -4.522 -12.395 -4.001 1.00 . A A . 90 GLY CA 1 1
10 14196 1 1 90 GLY H H -3.535 -10.540 -3.740 1.00 . A A . 90 GLY H 1 1
10 14197 1 1 90 GLY HA2 H -5.157 -12.981 -3.354 1.00 . A A . 90 GLY HA2 1 1
10 14198 1 1 90 GLY HA3 H -5.088 -12.098 -4.873 1.00 . A A . 90 GLY HA3 1 1
10 14199 1 1 90 GLY N N -4.100 -11.202 -3.290 1.00 . A A . 90 GLY N 1 1
10 14200 1 1 90 GLY O O -2.259 -13.185 -3.882 1.00 . A A . 90 GLY O 1 1
10 14201 1 1 91 PRO C C -1.440 -14.196 -6.745 1.00 . A A . 91 PRO C 1 1
10 14202 1 1 91 PRO CA C -2.543 -14.962 -6.021 1.00 . A A . 91 PRO CA 1 1
10 14203 1 1 91 PRO CB C -3.315 -15.845 -7.005 1.00 . A A . 91 PRO CB 1 1
10 14204 1 1 91 PRO CD C -4.854 -14.203 -6.199 1.00 . A A . 91 PRO CD 1 1
10 14205 1 1 91 PRO CG C -4.493 -15.026 -7.405 1.00 . A A . 91 PRO CG 1 1
10 14206 1 1 91 PRO HA H -2.104 -15.578 -5.250 1.00 . A A . 91 PRO HA 1 1
10 14207 1 1 91 PRO HB2 H -2.687 -16.076 -7.854 1.00 . A A . 91 PRO HB2 1 1
10 14208 1 1 91 PRO HB3 H -3.617 -16.758 -6.515 1.00 . A A . 91 PRO HB3 1 1
10 14209 1 1 91 PRO HD2 H -5.226 -13.235 -6.500 1.00 . A A . 91 PRO HD2 1 1
10 14210 1 1 91 PRO HD3 H -5.585 -14.719 -5.595 1.00 . A A . 91 PRO HD3 1 1
10 14211 1 1 91 PRO HG2 H -4.230 -14.384 -8.232 1.00 . A A . 91 PRO HG2 1 1
10 14212 1 1 91 PRO HG3 H -5.314 -15.673 -7.676 1.00 . A A . 91 PRO HG3 1 1
10 14213 1 1 91 PRO N N -3.575 -14.074 -5.480 1.00 . A A . 91 PRO N 1 1
10 14214 1 1 91 PRO O O -1.708 -13.225 -7.454 1.00 . A A . 91 PRO O 1 1
10 14215 1 1 92 LEU C C 0.647 -13.681 -8.661 1.00 . A A . 92 LEU C 1 1
10 14216 1 1 92 LEU CA C 0.943 -13.994 -7.198 1.00 . A A . 92 LEU CA 1 1
10 14217 1 1 92 LEU CB C 2.179 -14.889 -7.095 1.00 . A A . 92 LEU CB 1 1
10 14218 1 1 92 LEU CD1 C 4.083 -13.393 -7.745 1.00 . A A . 92 LEU CD1 1 1
10 14219 1 1 92 LEU CD2 C 4.194 -15.842 -8.243 1.00 . A A . 92 LEU CD2 1 1
10 14220 1 1 92 LEU CG C 3.282 -14.630 -8.122 1.00 . A A . 92 LEU CG 1 1
10 14221 1 1 92 LEU H H -0.051 -15.416 -5.985 1.00 . A A . 92 LEU H 1 1
10 14222 1 1 92 LEU HA H 1.134 -13.068 -6.675 1.00 . A A . 92 LEU HA 1 1
10 14223 1 1 92 LEU HB2 H 2.604 -14.754 -6.113 1.00 . A A . 92 LEU HB2 1 1
10 14224 1 1 92 LEU HB3 H 1.855 -15.913 -7.208 1.00 . A A . 92 LEU HB3 1 1
10 14225 1 1 92 LEU HD11 H 3.801 -12.572 -8.386 1.00 . A A . 92 LEU HD11 1 1
10 14226 1 1 92 LEU HD12 H 5.137 -13.597 -7.865 1.00 . A A . 92 LEU HD12 1 1
10 14227 1 1 92 LEU HD13 H 3.881 -13.134 -6.716 1.00 . A A . 92 LEU HD13 1 1
10 14228 1 1 92 LEU HD21 H 4.211 -16.374 -7.303 1.00 . A A . 92 LEU HD21 1 1
10 14229 1 1 92 LEU HD22 H 5.194 -15.517 -8.492 1.00 . A A . 92 LEU HD22 1 1
10 14230 1 1 92 LEU HD23 H 3.823 -16.495 -9.019 1.00 . A A . 92 LEU HD23 1 1
10 14231 1 1 92 LEU HG H 2.831 -14.452 -9.089 1.00 . A A . 92 LEU HG 1 1
10 14232 1 1 92 LEU N N -0.201 -14.638 -6.562 1.00 . A A . 92 LEU N 1 1
10 14233 1 1 92 LEU O O 0.681 -12.524 -9.078 1.00 . A A . 92 LEU O 1 1
10 14234 1 1 93 GLY C C 0.885 -15.437 -11.737 1.00 . A A . 93 GLY C 1 1
10 14235 1 1 93 GLY CA C 0.056 -14.535 -10.844 1.00 . A A . 93 GLY CA 1 1
10 14236 1 1 93 GLY H H 0.343 -15.621 -9.049 1.00 . A A . 93 GLY H 1 1
10 14237 1 1 93 GLY HA2 H -0.990 -14.746 -11.009 1.00 . A A . 93 GLY HA2 1 1
10 14238 1 1 93 GLY HA3 H 0.251 -13.507 -11.110 1.00 . A A . 93 GLY HA3 1 1
10 14239 1 1 93 GLY N N 0.355 -14.721 -9.436 1.00 . A A . 93 GLY N 1 1
10 14240 1 1 93 GLY O O 0.796 -16.661 -11.647 1.00 . A A . 93 GLY O 1 1
10 14241 1 1 94 GLU C C 3.229 -16.739 -12.791 1.00 . A A . 94 GLU C 1 1
10 14242 1 1 94 GLU CA C 2.538 -15.588 -13.516 1.00 . A A . 94 GLU CA 1 1
10 14243 1 1 94 GLU CB C 3.584 -14.672 -14.155 1.00 . A A . 94 GLU CB 1 1
10 14244 1 1 94 GLU CD C 4.081 -13.120 -16.085 1.00 . A A . 94 GLU CD 1 1
10 14245 1 1 94 GLU CG C 3.011 -13.730 -15.201 1.00 . A A . 94 GLU CG 1 1
10 14246 1 1 94 GLU H H 1.719 -13.851 -12.626 1.00 . A A . 94 GLU H 1 1
10 14247 1 1 94 GLU HA H 1.907 -15.994 -14.292 1.00 . A A . 94 GLU HA 1 1
10 14248 1 1 94 GLU HB2 H 4.048 -14.079 -13.381 1.00 . A A . 94 GLU HB2 1 1
10 14249 1 1 94 GLU HB3 H 4.339 -15.283 -14.628 1.00 . A A . 94 GLU HB3 1 1
10 14250 1 1 94 GLU HG2 H 2.322 -14.280 -15.823 1.00 . A A . 94 GLU HG2 1 1
10 14251 1 1 94 GLU HG3 H 2.483 -12.933 -14.697 1.00 . A A . 94 GLU HG3 1 1
10 14252 1 1 94 GLU N N 1.692 -14.830 -12.602 1.00 . A A . 94 GLU N 1 1
10 14253 1 1 94 GLU O O 4.228 -16.541 -12.100 1.00 . A A . 94 GLU O 1 1
10 14254 1 1 94 GLU OE1 O 5.188 -12.847 -15.576 1.00 . A A . 94 GLU OE1 1 1
10 14255 1 1 94 GLU OE2 O 3.810 -12.916 -17.287 1.00 . A A . 94 GLU OE2 1 1
10 14256 1 1 95 GLY C C 4.220 -19.860 -13.214 1.00 . A A . 95 GLY C 1 1
10 14257 1 1 95 GLY CA C 3.265 -19.108 -12.308 1.00 . A A . 95 GLY CA 1 1
10 14258 1 1 95 GLY H H 1.893 -18.041 -13.516 1.00 . A A . 95 GLY H 1 1
10 14259 1 1 95 GLY HA2 H 3.799 -18.790 -11.425 1.00 . A A . 95 GLY HA2 1 1
10 14260 1 1 95 GLY HA3 H 2.467 -19.774 -12.014 1.00 . A A . 95 GLY HA3 1 1
10 14261 1 1 95 GLY N N 2.689 -17.943 -12.953 1.00 . A A . 95 GLY N 1 1
10 14262 1 1 95 GLY O O 5.321 -19.388 -13.496 1.00 . A A . 95 GLY O 1 1
10 14263 1 1 96 GLY C C 4.024 -23.186 -14.858 1.00 . A A . 96 GLY C 1 1
10 14264 1 1 96 GLY CA C 4.637 -21.836 -14.544 1.00 . A A . 96 GLY CA 1 1
10 14265 1 1 96 GLY H H 2.911 -21.361 -13.413 1.00 . A A . 96 GLY H 1 1
10 14266 1 1 96 GLY HA2 H 4.792 -21.299 -15.468 1.00 . A A . 96 GLY HA2 1 1
10 14267 1 1 96 GLY HA3 H 5.593 -21.990 -14.064 1.00 . A A . 96 GLY HA3 1 1
10 14268 1 1 96 GLY N N 3.799 -21.035 -13.671 1.00 . A A . 96 GLY N 1 1
10 14269 1 1 96 GLY O O 2.997 -23.268 -15.531 1.00 . A A . 96 GLY O 1 1
10 14270 1 1 97 SER C C 4.181 -25.931 -16.098 1.00 . A A . 97 SER C 1 1
10 14271 1 1 97 SER CA C 4.170 -25.603 -14.608 1.00 . A A . 97 SER CA 1 1
10 14272 1 1 97 SER CB C 2.755 -25.765 -14.049 1.00 . A A . 97 SER CB 1 1
10 14273 1 1 97 SER H H 5.471 -24.119 -13.841 1.00 . A A . 97 SER H 1 1
10 14274 1 1 97 SER HA H 4.831 -26.287 -14.097 1.00 . A A . 97 SER HA 1 1
10 14275 1 1 97 SER HB2 H 2.681 -25.241 -13.108 1.00 . A A . 97 SER HB2 1 1
10 14276 1 1 97 SER HB3 H 2.045 -25.350 -14.750 1.00 . A A . 97 SER HB3 1 1
10 14277 1 1 97 SER HG H 1.929 -27.221 -13.032 1.00 . A A . 97 SER HG 1 1
10 14278 1 1 97 SER N N 4.657 -24.249 -14.371 1.00 . A A . 97 SER N 1 1
10 14279 1 1 97 SER O O 3.259 -26.562 -16.613 1.00 . A A . 97 SER O 1 1
10 14280 1 1 97 SER OG O 2.444 -27.131 -13.838 1.00 . A A . 97 SER OG 1 1
10 14281 1 1 98 GLY C C 5.261 -27.228 -18.543 1.00 . A A . 98 GLY C 1 1
10 14282 1 1 98 GLY CA C 5.345 -25.751 -18.210 1.00 . A A . 98 GLY CA 1 1
10 14283 1 1 98 GLY H H 5.938 -24.997 -16.323 1.00 . A A . 98 GLY H 1 1
10 14284 1 1 98 GLY HA2 H 4.549 -25.232 -18.722 1.00 . A A . 98 GLY HA2 1 1
10 14285 1 1 98 GLY HA3 H 6.293 -25.369 -18.559 1.00 . A A . 98 GLY HA3 1 1
10 14286 1 1 98 GLY N N 5.233 -25.496 -16.786 1.00 . A A . 98 GLY N 1 1
10 14287 1 1 98 GLY O O 4.834 -28.046 -17.728 1.00 . A A . 98 GLY O 1 1
10 14288 1 1 99 PRO C C 6.687 -29.843 -19.524 1.00 . A A . 99 PRO C 1 1
10 14289 1 1 99 PRO CA C 5.652 -28.977 -20.234 1.00 . A A . 99 PRO CA 1 1
10 14290 1 1 99 PRO CB C 5.987 -28.856 -21.723 1.00 . A A . 99 PRO CB 1 1
10 14291 1 1 99 PRO CD C 6.195 -26.665 -20.790 1.00 . A A . 99 PRO CD 1 1
10 14292 1 1 99 PRO CG C 6.758 -27.587 -21.836 1.00 . A A . 99 PRO CG 1 1
10 14293 1 1 99 PRO HA H 4.673 -29.419 -20.118 1.00 . A A . 99 PRO HA 1 1
10 14294 1 1 99 PRO HB2 H 6.578 -29.707 -22.031 1.00 . A A . 99 PRO HB2 1 1
10 14295 1 1 99 PRO HB3 H 5.075 -28.816 -22.298 1.00 . A A . 99 PRO HB3 1 1
10 14296 1 1 99 PRO HD2 H 6.972 -26.036 -20.382 1.00 . A A . 99 PRO HD2 1 1
10 14297 1 1 99 PRO HD3 H 5.400 -26.063 -21.206 1.00 . A A . 99 PRO HD3 1 1
10 14298 1 1 99 PRO HG2 H 7.804 -27.774 -21.646 1.00 . A A . 99 PRO HG2 1 1
10 14299 1 1 99 PRO HG3 H 6.624 -27.163 -22.820 1.00 . A A . 99 PRO HG3 1 1
10 14300 1 1 99 PRO N N 5.674 -27.587 -19.767 1.00 . A A . 99 PRO N 1 1
10 14301 1 1 99 PRO O O 7.629 -29.332 -18.920 1.00 . A A . 99 PRO O 1 1
10 14302 1 1 100 SER C C 8.869 -31.648 -19.143 1.00 . A A . 100 SER C 1 1
10 14303 1 1 100 SER CA C 7.421 -32.095 -18.963 1.00 . A A . 100 SER CA 1 1
10 14304 1 1 100 SER CB C 7.233 -33.499 -19.541 1.00 . A A . 100 SER CB 1 1
10 14305 1 1 100 SER H H 5.734 -31.505 -20.097 1.00 . A A . 100 SER H 1 1
10 14306 1 1 100 SER HA H 7.192 -32.116 -17.907 1.00 . A A . 100 SER HA 1 1
10 14307 1 1 100 SER HB2 H 7.704 -34.220 -18.890 1.00 . A A . 100 SER HB2 1 1
10 14308 1 1 100 SER HB3 H 6.177 -33.716 -19.615 1.00 . A A . 100 SER HB3 1 1
10 14309 1 1 100 SER HG H 7.471 -34.381 -21.274 1.00 . A A . 100 SER HG 1 1
10 14310 1 1 100 SER N N 6.505 -31.157 -19.601 1.00 . A A . 100 SER N 1 1
10 14311 1 1 100 SER O O 9.373 -31.577 -20.263 1.00 . A A . 100 SER O 1 1
10 14312 1 1 100 SER OG O 7.812 -33.601 -20.831 1.00 . A A . 100 SER OG 1 1
10 14313 1 1 101 SER C C 11.645 -31.289 -16.779 1.00 . A A . 101 SER C 1 1
10 14314 1 1 101 SER CA C 10.920 -30.903 -18.064 1.00 . A A . 101 SER CA 1 1
10 14315 1 1 101 SER CB C 10.988 -29.389 -18.267 1.00 . A A . 101 SER CB 1 1
10 14316 1 1 101 SER H H 9.075 -31.424 -17.167 1.00 . A A . 101 SER H 1 1
10 14317 1 1 101 SER HA H 11.404 -31.392 -18.897 1.00 . A A . 101 SER HA 1 1
10 14318 1 1 101 SER HB2 H 10.436 -28.897 -17.481 1.00 . A A . 101 SER HB2 1 1
10 14319 1 1 101 SER HB3 H 12.020 -29.070 -18.236 1.00 . A A . 101 SER HB3 1 1
10 14320 1 1 101 SER HG H 9.592 -28.574 -19.374 1.00 . A A . 101 SER HG 1 1
10 14321 1 1 101 SER N N 9.531 -31.348 -18.031 1.00 . A A . 101 SER N 1 1
10 14322 1 1 101 SER O O 11.359 -30.756 -15.708 1.00 . A A . 101 SER O 1 1
10 14323 1 1 101 SER OG O 10.432 -29.016 -19.516 1.00 . A A . 101 SER OG 1 1
10 14324 1 1 102 GLY C C 14.837 -32.517 -15.925 1.00 . A A . 102 GLY C 1 1
10 14325 1 1 102 GLY CA C 13.340 -32.662 -15.735 1.00 . A A . 102 GLY CA 1 1
10 14326 1 1 102 GLY H H 12.773 -32.610 -17.774 1.00 . A A . 102 GLY H 1 1
10 14327 1 1 102 GLY HA2 H 13.038 -32.077 -14.879 1.00 . A A . 102 GLY HA2 1 1
10 14328 1 1 102 GLY HA3 H 13.111 -33.701 -15.547 1.00 . A A . 102 GLY HA3 1 1
10 14329 1 1 102 GLY N N 12.587 -32.220 -16.894 1.00 . A A . 102 GLY N 1 1
10 14330 1 1 102 GLY O O 15.570 -33.506 -15.907 1.00 . A A . 102 GLY O 1 1
11 14331 1 1 1 GLY C C -25.170 -2.323 10.754 1.00 . A A . 1 GLY C 1 1
11 14332 1 1 1 GLY CA C -24.839 -2.028 12.204 1.00 . A A . 1 GLY CA 1 1
11 14333 1 1 1 GLY H1 H -26.238 -1.938 13.791 1.00 . A A . 1 GLY H1 1 1
11 14334 1 1 1 GLY HA2 H -24.047 -1.295 12.240 1.00 . A A . 1 GLY HA2 1 1
11 14335 1 1 1 GLY HA3 H -24.496 -2.938 12.675 1.00 . A A . 1 GLY HA3 1 1
11 14336 1 1 1 GLY N N -25.982 -1.521 12.942 1.00 . A A . 1 GLY N 1 1
11 14337 1 1 1 GLY O O -26.247 -1.972 10.272 1.00 . A A . 1 GLY O 1 1
11 14338 1 1 2 SER C C -23.653 -4.560 8.279 1.00 . A A . 2 SER C 1 1
11 14339 1 1 2 SER CA C -24.437 -3.305 8.651 1.00 . A A . 2 SER CA 1 1
11 14340 1 1 2 SER CB C -24.008 -2.138 7.760 1.00 . A A . 2 SER CB 1 1
11 14341 1 1 2 SER H H -23.403 -3.221 10.496 1.00 . A A . 2 SER H 1 1
11 14342 1 1 2 SER HA H -25.489 -3.495 8.499 1.00 . A A . 2 SER HA 1 1
11 14343 1 1 2 SER HB2 H -24.348 -1.211 8.196 1.00 . A A . 2 SER HB2 1 1
11 14344 1 1 2 SER HB3 H -22.930 -2.126 7.683 1.00 . A A . 2 SER HB3 1 1
11 14345 1 1 2 SER HG H -23.867 -2.128 5.806 1.00 . A A . 2 SER HG 1 1
11 14346 1 1 2 SER N N -24.241 -2.968 10.056 1.00 . A A . 2 SER N 1 1
11 14347 1 1 2 SER O O -22.478 -4.695 8.620 1.00 . A A . 2 SER O 1 1
11 14348 1 1 2 SER OG O -24.558 -2.260 6.460 1.00 . A A . 2 SER OG 1 1
11 14349 1 1 3 SER C C -22.817 -6.505 5.919 1.00 . A A . 3 SER C 1 1
11 14350 1 1 3 SER CA C -23.679 -6.721 7.160 1.00 . A A . 3 SER CA 1 1
11 14351 1 1 3 SER CB C -24.740 -7.788 6.878 1.00 . A A . 3 SER CB 1 1
11 14352 1 1 3 SER H H -25.248 -5.310 7.334 1.00 . A A . 3 SER H 1 1
11 14353 1 1 3 SER HA H -23.048 -7.059 7.968 1.00 . A A . 3 SER HA 1 1
11 14354 1 1 3 SER HB2 H -25.582 -7.332 6.381 1.00 . A A . 3 SER HB2 1 1
11 14355 1 1 3 SER HB3 H -24.317 -8.553 6.243 1.00 . A A . 3 SER HB3 1 1
11 14356 1 1 3 SER HG H -25.157 -7.746 8.792 1.00 . A A . 3 SER HG 1 1
11 14357 1 1 3 SER N N -24.312 -5.476 7.576 1.00 . A A . 3 SER N 1 1
11 14358 1 1 3 SER O O -21.603 -6.701 5.951 1.00 . A A . 3 SER O 1 1
11 14359 1 1 3 SER OG O -25.189 -8.389 8.080 1.00 . A A . 3 SER OG 1 1
11 14360 1 1 4 GLY C C -22.809 -7.041 2.640 1.00 . A A . 4 GLY C 1 1
11 14361 1 1 4 GLY CA C -22.734 -5.863 3.590 1.00 . A A . 4 GLY CA 1 1
11 14362 1 1 4 GLY H H -24.426 -5.959 4.859 1.00 . A A . 4 GLY H 1 1
11 14363 1 1 4 GLY HA2 H -23.150 -4.994 3.103 1.00 . A A . 4 GLY HA2 1 1
11 14364 1 1 4 GLY HA3 H -21.697 -5.670 3.823 1.00 . A A . 4 GLY HA3 1 1
11 14365 1 1 4 GLY N N -23.456 -6.099 4.826 1.00 . A A . 4 GLY N 1 1
11 14366 1 1 4 GLY O O -23.767 -7.814 2.673 1.00 . A A . 4 GLY O 1 1
11 14367 1 1 5 SER C C -20.513 -9.131 1.026 1.00 . A A . 5 SER C 1 1
11 14368 1 1 5 SER CA C -21.756 -8.269 0.821 1.00 . A A . 5 SER CA 1 1
11 14369 1 1 5 SER CB C -21.776 -7.715 -0.605 1.00 . A A . 5 SER CB 1 1
11 14370 1 1 5 SER H H -21.063 -6.531 1.811 1.00 . A A . 5 SER H 1 1
11 14371 1 1 5 SER HA H -22.633 -8.881 0.973 1.00 . A A . 5 SER HA 1 1
11 14372 1 1 5 SER HB2 H -21.602 -8.519 -1.304 1.00 . A A . 5 SER HB2 1 1
11 14373 1 1 5 SER HB3 H -22.741 -7.269 -0.801 1.00 . A A . 5 SER HB3 1 1
11 14374 1 1 5 SER HG H -21.096 -5.883 -0.464 1.00 . A A . 5 SER HG 1 1
11 14375 1 1 5 SER N N -21.798 -7.179 1.789 1.00 . A A . 5 SER N 1 1
11 14376 1 1 5 SER O O -19.407 -8.615 1.188 1.00 . A A . 5 SER O 1 1
11 14377 1 1 5 SER OG O -20.774 -6.729 -0.783 1.00 . A A . 5 SER OG 1 1
11 14378 1 1 6 SER C C -19.572 -12.419 0.088 1.00 . A A . 6 SER C 1 1
11 14379 1 1 6 SER CA C -19.601 -11.380 1.206 1.00 . A A . 6 SER CA 1 1
11 14380 1 1 6 SER CB C -19.721 -12.077 2.562 1.00 . A A . 6 SER CB 1 1
11 14381 1 1 6 SER H H -21.611 -10.796 0.883 1.00 . A A . 6 SER H 1 1
11 14382 1 1 6 SER HA H -18.681 -10.816 1.181 1.00 . A A . 6 SER HA 1 1
11 14383 1 1 6 SER HB2 H -20.138 -11.389 3.282 1.00 . A A . 6 SER HB2 1 1
11 14384 1 1 6 SER HB3 H -20.371 -12.935 2.467 1.00 . A A . 6 SER HB3 1 1
11 14385 1 1 6 SER HG H -18.556 -12.939 3.880 1.00 . A A . 6 SER HG 1 1
11 14386 1 1 6 SER N N -20.705 -10.446 1.017 1.00 . A A . 6 SER N 1 1
11 14387 1 1 6 SER O O -20.607 -12.955 -0.303 1.00 . A A . 6 SER O 1 1
11 14388 1 1 6 SER OG O -18.455 -12.512 3.026 1.00 . A A . 6 SER OG 1 1
11 14389 1 1 7 GLY C C -16.965 -13.463 -2.295 1.00 . A A . 7 GLY C 1 1
11 14390 1 1 7 GLY CA C -18.232 -13.670 -1.488 1.00 . A A . 7 GLY CA 1 1
11 14391 1 1 7 GLY H H -17.584 -12.238 -0.069 1.00 . A A . 7 GLY H 1 1
11 14392 1 1 7 GLY HA2 H -18.214 -14.660 -1.058 1.00 . A A . 7 GLY HA2 1 1
11 14393 1 1 7 GLY HA3 H -19.083 -13.590 -2.149 1.00 . A A . 7 GLY HA3 1 1
11 14394 1 1 7 GLY N N -18.375 -12.697 -0.421 1.00 . A A . 7 GLY N 1 1
11 14395 1 1 7 GLY O O -15.898 -13.215 -1.734 1.00 . A A . 7 GLY O 1 1
11 14396 1 1 8 ARG C C -15.660 -11.912 -4.744 1.00 . A A . 8 ARG C 1 1
11 14397 1 1 8 ARG CA C -15.937 -13.392 -4.500 1.00 . A A . 8 ARG CA 1 1
11 14398 1 1 8 ARG CB C -16.182 -14.102 -5.832 1.00 . A A . 8 ARG CB 1 1
11 14399 1 1 8 ARG CD C -17.479 -14.205 -7.983 1.00 . A A . 8 ARG CD 1 1
11 14400 1 1 8 ARG CG C -17.296 -13.480 -6.658 1.00 . A A . 8 ARG CG 1 1
11 14401 1 1 8 ARG CZ C -18.772 -16.092 -8.881 1.00 . A A . 8 ARG CZ 1 1
11 14402 1 1 8 ARG H H -17.960 -13.767 -4.003 1.00 . A A . 8 ARG H 1 1
11 14403 1 1 8 ARG HA H -15.077 -13.833 -4.020 1.00 . A A . 8 ARG HA 1 1
11 14404 1 1 8 ARG HB2 H -15.273 -14.074 -6.415 1.00 . A A . 8 ARG HB2 1 1
11 14405 1 1 8 ARG HB3 H -16.442 -15.132 -5.635 1.00 . A A . 8 ARG HB3 1 1
11 14406 1 1 8 ARG HD2 H -17.935 -13.527 -8.689 1.00 . A A . 8 ARG HD2 1 1
11 14407 1 1 8 ARG HD3 H -16.509 -14.506 -8.349 1.00 . A A . 8 ARG HD3 1 1
11 14408 1 1 8 ARG HE H -18.570 -15.669 -6.942 1.00 . A A . 8 ARG HE 1 1
11 14409 1 1 8 ARG HG2 H -18.220 -13.536 -6.101 1.00 . A A . 8 ARG HG2 1 1
11 14410 1 1 8 ARG HG3 H -17.053 -12.447 -6.853 1.00 . A A . 8 ARG HG3 1 1
11 14411 1 1 8 ARG HH11 H -17.879 -14.934 -10.274 1.00 . A A . 8 ARG HH11 1 1
11 14412 1 1 8 ARG HH12 H -18.794 -16.269 -10.894 1.00 . A A . 8 ARG HH12 1 1
11 14413 1 1 8 ARG HH21 H -19.777 -17.430 -7.746 1.00 . A A . 8 ARG HH21 1 1
11 14414 1 1 8 ARG HH22 H -19.874 -17.687 -9.455 1.00 . A A . 8 ARG HH22 1 1
11 14415 1 1 8 ARG N N -17.083 -13.567 -3.615 1.00 . A A . 8 ARG N 1 1
11 14416 1 1 8 ARG NE N -18.324 -15.388 -7.848 1.00 . A A . 8 ARG NE 1 1
11 14417 1 1 8 ARG NH1 N -18.456 -15.736 -10.118 1.00 . A A . 8 ARG NH1 1 1
11 14418 1 1 8 ARG NH2 N -19.537 -17.157 -8.677 1.00 . A A . 8 ARG NH2 1 1
11 14419 1 1 8 ARG O O -16.584 -11.112 -4.886 1.00 . A A . 8 ARG O 1 1
11 14420 1 1 9 ALA C C -12.588 -10.096 -5.633 1.00 . A A . 9 ALA C 1 1
11 14421 1 1 9 ALA CA C -13.981 -10.171 -5.018 1.00 . A A . 9 ALA CA 1 1
11 14422 1 1 9 ALA CB C -14.029 -9.387 -3.716 1.00 . A A . 9 ALA CB 1 1
11 14423 1 1 9 ALA H H -13.689 -12.238 -4.670 1.00 . A A . 9 ALA H 1 1
11 14424 1 1 9 ALA HA H -14.690 -9.728 -5.703 1.00 . A A . 9 ALA HA 1 1
11 14425 1 1 9 ALA HB1 H -15.054 -9.138 -3.483 1.00 . A A . 9 ALA HB1 1 1
11 14426 1 1 9 ALA HB2 H -13.613 -9.986 -2.919 1.00 . A A . 9 ALA HB2 1 1
11 14427 1 1 9 ALA HB3 H -13.453 -8.479 -3.821 1.00 . A A . 9 ALA HB3 1 1
11 14428 1 1 9 ALA N N -14.381 -11.554 -4.790 1.00 . A A . 9 ALA N 1 1
11 14429 1 1 9 ALA O O -11.733 -10.950 -5.398 1.00 . A A . 9 ALA O 1 1
11 14430 1 1 10 PRO C C -9.960 -8.457 -6.125 1.00 . A A . 10 PRO C 1 1
11 14431 1 1 10 PRO CA C -11.063 -8.841 -7.106 1.00 . A A . 10 PRO CA 1 1
11 14432 1 1 10 PRO CB C -11.346 -7.686 -8.070 1.00 . A A . 10 PRO CB 1 1
11 14433 1 1 10 PRO CD C -13.325 -7.995 -6.766 1.00 . A A . 10 PRO CD 1 1
11 14434 1 1 10 PRO CG C -12.491 -6.954 -7.459 1.00 . A A . 10 PRO CG 1 1
11 14435 1 1 10 PRO HA H -10.758 -9.713 -7.665 1.00 . A A . 10 PRO HA 1 1
11 14436 1 1 10 PRO HB2 H -10.470 -7.057 -8.149 1.00 . A A . 10 PRO HB2 1 1
11 14437 1 1 10 PRO HB3 H -11.603 -8.079 -9.042 1.00 . A A . 10 PRO HB3 1 1
11 14438 1 1 10 PRO HD2 H -13.767 -7.589 -5.868 1.00 . A A . 10 PRO HD2 1 1
11 14439 1 1 10 PRO HD3 H -14.091 -8.369 -7.430 1.00 . A A . 10 PRO HD3 1 1
11 14440 1 1 10 PRO HG2 H -12.125 -6.231 -6.746 1.00 . A A . 10 PRO HG2 1 1
11 14441 1 1 10 PRO HG3 H -13.067 -6.466 -8.231 1.00 . A A . 10 PRO HG3 1 1
11 14442 1 1 10 PRO N N -12.352 -9.052 -6.440 1.00 . A A . 10 PRO N 1 1
11 14443 1 1 10 PRO O O -10.234 -8.075 -4.987 1.00 . A A . 10 PRO O 1 1
11 14444 1 1 11 SER C C -6.732 -7.122 -6.369 1.00 . A A . 11 SER C 1 1
11 14445 1 1 11 SER CA C -7.569 -8.227 -5.733 1.00 . A A . 11 SER CA 1 1
11 14446 1 1 11 SER CB C -6.703 -9.467 -5.499 1.00 . A A . 11 SER CB 1 1
11 14447 1 1 11 SER H H -8.559 -8.871 -7.490 1.00 . A A . 11 SER H 1 1
11 14448 1 1 11 SER HA H -7.945 -7.877 -4.784 1.00 . A A . 11 SER HA 1 1
11 14449 1 1 11 SER HB2 H -7.334 -10.342 -5.466 1.00 . A A . 11 SER HB2 1 1
11 14450 1 1 11 SER HB3 H -5.993 -9.565 -6.307 1.00 . A A . 11 SER HB3 1 1
11 14451 1 1 11 SER HG H -6.589 -9.080 -3.582 1.00 . A A . 11 SER HG 1 1
11 14452 1 1 11 SER N N -8.713 -8.561 -6.573 1.00 . A A . 11 SER N 1 1
11 14453 1 1 11 SER O O -6.347 -7.210 -7.535 1.00 . A A . 11 SER O 1 1
11 14454 1 1 11 SER OG O -5.993 -9.370 -4.276 1.00 . A A . 11 SER OG 1 1
11 14455 1 1 12 VAL C C -4.169 -5.224 -5.917 1.00 . A A . 12 VAL C 1 1
11 14456 1 1 12 VAL CA C -5.660 -4.955 -6.079 1.00 . A A . 12 VAL CA 1 1
11 14457 1 1 12 VAL CB C -6.020 -3.654 -5.338 1.00 . A A . 12 VAL CB 1 1
11 14458 1 1 12 VAL CG1 C -7.497 -3.332 -5.510 1.00 . A A . 12 VAL CG1 1 1
11 14459 1 1 12 VAL CG2 C -5.657 -3.762 -3.865 1.00 . A A . 12 VAL CG2 1 1
11 14460 1 1 12 VAL H H -6.787 -6.065 -4.672 1.00 . A A . 12 VAL H 1 1
11 14461 1 1 12 VAL HA H -5.880 -4.820 -7.128 1.00 . A A . 12 VAL HA 1 1
11 14462 1 1 12 VAL HB H -5.446 -2.847 -5.770 1.00 . A A . 12 VAL HB 1 1
11 14463 1 1 12 VAL HG11 H -8.047 -3.700 -4.656 1.00 . A A . 12 VAL HG11 1 1
11 14464 1 1 12 VAL HG12 H -7.626 -2.262 -5.588 1.00 . A A . 12 VAL HG12 1 1
11 14465 1 1 12 VAL HG13 H -7.866 -3.806 -6.407 1.00 . A A . 12 VAL HG13 1 1
11 14466 1 1 12 VAL HG21 H -4.588 -3.668 -3.750 1.00 . A A . 12 VAL HG21 1 1
11 14467 1 1 12 VAL HG22 H -6.149 -2.973 -3.313 1.00 . A A . 12 VAL HG22 1 1
11 14468 1 1 12 VAL HG23 H -5.978 -4.720 -3.484 1.00 . A A . 12 VAL HG23 1 1
11 14469 1 1 12 VAL N N -6.452 -6.079 -5.593 1.00 . A A . 12 VAL N 1 1
11 14470 1 1 12 VAL O O -3.369 -4.890 -6.791 1.00 . A A . 12 VAL O 1 1
11 14471 1 1 13 ALA C C -2.123 -7.628 -4.740 1.00 . A A . 13 ALA C 1 1
11 14472 1 1 13 ALA CA C -2.405 -6.146 -4.517 1.00 . A A . 13 ALA CA 1 1
11 14473 1 1 13 ALA CB C -2.045 -5.747 -3.093 1.00 . A A . 13 ALA CB 1 1
11 14474 1 1 13 ALA H H -4.485 -6.071 -4.134 1.00 . A A . 13 ALA H 1 1
11 14475 1 1 13 ALA HA H -1.792 -5.567 -5.192 1.00 . A A . 13 ALA HA 1 1
11 14476 1 1 13 ALA HB1 H -1.107 -6.207 -2.818 1.00 . A A . 13 ALA HB1 1 1
11 14477 1 1 13 ALA HB2 H -1.951 -4.673 -3.033 1.00 . A A . 13 ALA HB2 1 1
11 14478 1 1 13 ALA HB3 H -2.820 -6.079 -2.419 1.00 . A A . 13 ALA HB3 1 1
11 14479 1 1 13 ALA N N -3.801 -5.830 -4.793 1.00 . A A . 13 ALA N 1 1
11 14480 1 1 13 ALA O O -2.979 -8.478 -4.494 1.00 . A A . 13 ALA O 1 1
11 14481 1 1 14 THR C C 0.426 -9.823 -4.390 1.00 . A A . 14 THR C 1 1
11 14482 1 1 14 THR CA C -0.523 -9.311 -5.468 1.00 . A A . 14 THR CA 1 1
11 14483 1 1 14 THR CB C 0.156 -9.453 -6.843 1.00 . A A . 14 THR CB 1 1
11 14484 1 1 14 THR CG2 C 0.479 -10.909 -7.140 1.00 . A A . 14 THR CG2 1 1
11 14485 1 1 14 THR H H -0.278 -7.210 -5.385 1.00 . A A . 14 THR H 1 1
11 14486 1 1 14 THR HA H -1.416 -9.919 -5.466 1.00 . A A . 14 THR HA 1 1
11 14487 1 1 14 THR HB H 1.079 -8.890 -6.832 1.00 . A A . 14 THR HB 1 1
11 14488 1 1 14 THR HG1 H -0.467 -9.329 -8.710 1.00 . A A . 14 THR HG1 1 1
11 14489 1 1 14 THR HG21 H 1.395 -11.185 -6.637 1.00 . A A . 14 THR HG21 1 1
11 14490 1 1 14 THR HG22 H 0.599 -11.042 -8.205 1.00 . A A . 14 THR HG22 1 1
11 14491 1 1 14 THR HG23 H -0.326 -11.535 -6.787 1.00 . A A . 14 THR HG23 1 1
11 14492 1 1 14 THR N N -0.917 -7.932 -5.209 1.00 . A A . 14 THR N 1 1
11 14493 1 1 14 THR O O 1.131 -9.044 -3.748 1.00 . A A . 14 THR O 1 1
11 14494 1 1 14 THR OG1 O -0.697 -8.930 -7.867 1.00 . A A . 14 THR OG1 1 1
11 14495 1 1 15 VAL C C 2.743 -11.846 -3.696 1.00 . A A . 15 VAL C 1 1
11 14496 1 1 15 VAL CA C 1.305 -11.755 -3.198 1.00 . A A . 15 VAL CA 1 1
11 14497 1 1 15 VAL CB C 0.813 -13.165 -2.823 1.00 . A A . 15 VAL CB 1 1
11 14498 1 1 15 VAL CG1 C 0.685 -14.034 -4.065 1.00 . A A . 15 VAL CG1 1 1
11 14499 1 1 15 VAL CG2 C 1.749 -13.804 -1.809 1.00 . A A . 15 VAL CG2 1 1
11 14500 1 1 15 VAL H H -0.144 -11.707 -4.740 1.00 . A A . 15 VAL H 1 1
11 14501 1 1 15 VAL HA H 1.280 -11.140 -2.310 1.00 . A A . 15 VAL HA 1 1
11 14502 1 1 15 VAL HB H -0.165 -13.075 -2.372 1.00 . A A . 15 VAL HB 1 1
11 14503 1 1 15 VAL HG11 H 0.924 -15.057 -3.814 1.00 . A A . 15 VAL HG11 1 1
11 14504 1 1 15 VAL HG12 H -0.326 -13.980 -4.440 1.00 . A A . 15 VAL HG12 1 1
11 14505 1 1 15 VAL HG13 H 1.370 -13.681 -4.823 1.00 . A A . 15 VAL HG13 1 1
11 14506 1 1 15 VAL HG21 H 2.020 -14.794 -2.145 1.00 . A A . 15 VAL HG21 1 1
11 14507 1 1 15 VAL HG22 H 2.641 -13.201 -1.712 1.00 . A A . 15 VAL HG22 1 1
11 14508 1 1 15 VAL HG23 H 1.254 -13.871 -0.852 1.00 . A A . 15 VAL HG23 1 1
11 14509 1 1 15 VAL N N 0.441 -11.138 -4.197 1.00 . A A . 15 VAL N 1 1
11 14510 1 1 15 VAL O O 2.990 -12.182 -4.853 1.00 . A A . 15 VAL O 1 1
11 14511 1 1 16 GLY C C 5.530 -10.386 -3.979 1.00 . A A . 16 GLY C 1 1
11 14512 1 1 16 GLY CA C 5.093 -11.599 -3.182 1.00 . A A . 16 GLY CA 1 1
11 14513 1 1 16 GLY H H 3.434 -11.283 -1.904 1.00 . A A . 16 GLY H 1 1
11 14514 1 1 16 GLY HA2 H 5.688 -11.659 -2.283 1.00 . A A . 16 GLY HA2 1 1
11 14515 1 1 16 GLY HA3 H 5.263 -12.486 -3.774 1.00 . A A . 16 GLY HA3 1 1
11 14516 1 1 16 GLY N N 3.690 -11.544 -2.813 1.00 . A A . 16 GLY N 1 1
11 14517 1 1 16 GLY O O 6.599 -9.827 -3.736 1.00 . A A . 16 GLY O 1 1
11 14518 1 1 17 SER C C 4.980 -7.538 -4.964 1.00 . A A . 17 SER C 1 1
11 14519 1 1 17 SER CA C 5.012 -8.829 -5.777 1.00 . A A . 17 SER CA 1 1
11 14520 1 1 17 SER CB C 4.020 -8.737 -6.938 1.00 . A A . 17 SER CB 1 1
11 14521 1 1 17 SER H H 3.864 -10.467 -5.082 1.00 . A A . 17 SER H 1 1
11 14522 1 1 17 SER HA H 6.006 -8.966 -6.174 1.00 . A A . 17 SER HA 1 1
11 14523 1 1 17 SER HB2 H 3.031 -8.550 -6.550 1.00 . A A . 17 SER HB2 1 1
11 14524 1 1 17 SER HB3 H 4.310 -7.928 -7.592 1.00 . A A . 17 SER HB3 1 1
11 14525 1 1 17 SER HG H 4.887 -10.293 -7.754 1.00 . A A . 17 SER HG 1 1
11 14526 1 1 17 SER N N 4.702 -9.980 -4.936 1.00 . A A . 17 SER N 1 1
11 14527 1 1 17 SER O O 4.102 -7.343 -4.124 1.00 . A A . 17 SER O 1 1
11 14528 1 1 17 SER OG O 3.997 -9.942 -7.685 1.00 . A A . 17 SER OG 1 1
11 14529 1 1 18 ILE C C 4.810 -4.518 -4.805 1.00 . A A . 18 ILE C 1 1
11 14530 1 1 18 ILE CA C 6.028 -5.389 -4.514 1.00 . A A . 18 ILE CA 1 1
11 14531 1 1 18 ILE CB C 7.302 -4.614 -4.897 1.00 . A A . 18 ILE CB 1 1
11 14532 1 1 18 ILE CD1 C 8.720 -5.851 -3.182 1.00 . A A . 18 ILE CD1 1 1
11 14533 1 1 18 ILE CG1 C 8.543 -5.470 -4.636 1.00 . A A . 18 ILE CG1 1 1
11 14534 1 1 18 ILE CG2 C 7.381 -3.308 -4.122 1.00 . A A . 18 ILE CG2 1 1
11 14535 1 1 18 ILE H H 6.616 -6.875 -5.901 1.00 . A A . 18 ILE H 1 1
11 14536 1 1 18 ILE HA H 6.062 -5.598 -3.454 1.00 . A A . 18 ILE HA 1 1
11 14537 1 1 18 ILE HB H 7.251 -4.379 -5.949 1.00 . A A . 18 ILE HB 1 1
11 14538 1 1 18 ILE HD11 H 9.766 -5.794 -2.919 1.00 . A A . 18 ILE HD11 1 1
11 14539 1 1 18 ILE HD12 H 8.154 -5.174 -2.561 1.00 . A A . 18 ILE HD12 1 1
11 14540 1 1 18 ILE HD13 H 8.366 -6.861 -3.030 1.00 . A A . 18 ILE HD13 1 1
11 14541 1 1 18 ILE HG12 H 8.473 -6.380 -5.210 1.00 . A A . 18 ILE HG12 1 1
11 14542 1 1 18 ILE HG13 H 9.421 -4.921 -4.945 1.00 . A A . 18 ILE HG13 1 1
11 14543 1 1 18 ILE HG21 H 6.738 -2.575 -4.586 1.00 . A A . 18 ILE HG21 1 1
11 14544 1 1 18 ILE HG22 H 7.060 -3.473 -3.104 1.00 . A A . 18 ILE HG22 1 1
11 14545 1 1 18 ILE HG23 H 8.399 -2.947 -4.125 1.00 . A A . 18 ILE HG23 1 1
11 14546 1 1 18 ILE N N 5.945 -6.661 -5.220 1.00 . A A . 18 ILE N 1 1
11 14547 1 1 18 ILE O O 4.462 -4.288 -5.963 1.00 . A A . 18 ILE O 1 1
11 14548 1 1 19 CYS C C 3.376 -1.713 -3.870 1.00 . A A . 19 CYS C 1 1
11 14549 1 1 19 CYS CA C 2.990 -3.188 -3.888 1.00 . A A . 19 CYS CA 1 1
11 14550 1 1 19 CYS CB C 1.989 -3.480 -2.769 1.00 . A A . 19 CYS CB 1 1
11 14551 1 1 19 CYS H H 4.495 -4.254 -2.849 1.00 . A A . 19 CYS H 1 1
11 14552 1 1 19 CYS HA H 2.531 -3.416 -4.838 1.00 . A A . 19 CYS HA 1 1
11 14553 1 1 19 CYS HB2 H 1.819 -4.545 -2.717 1.00 . A A . 19 CYS HB2 1 1
11 14554 1 1 19 CYS HB3 H 2.402 -3.142 -1.830 1.00 . A A . 19 CYS HB3 1 1
11 14555 1 1 19 CYS HG H 0.599 -1.439 -3.403 1.00 . A A . 19 CYS HG 1 1
11 14556 1 1 19 CYS N N 4.169 -4.035 -3.747 1.00 . A A . 19 CYS N 1 1
11 14557 1 1 19 CYS O O 4.022 -1.241 -2.935 1.00 . A A . 19 CYS O 1 1
11 14558 1 1 19 CYS SG S 0.383 -2.678 -2.987 1.00 . A A . 19 CYS SG 1 1
11 14559 1 1 20 ASP C C 2.034 1.275 -4.761 1.00 . A A . 20 ASP C 1 1
11 14560 1 1 20 ASP CA C 3.280 0.433 -5.015 1.00 . A A . 20 ASP CA 1 1
11 14561 1 1 20 ASP CB C 3.855 0.753 -6.396 1.00 . A A . 20 ASP CB 1 1
11 14562 1 1 20 ASP CG C 4.769 -0.341 -6.911 1.00 . A A . 20 ASP CG 1 1
11 14563 1 1 20 ASP H H 2.464 -1.423 -5.625 1.00 . A A . 20 ASP H 1 1
11 14564 1 1 20 ASP HA H 4.019 0.670 -4.264 1.00 . A A . 20 ASP HA 1 1
11 14565 1 1 20 ASP HB2 H 3.042 0.877 -7.097 1.00 . A A . 20 ASP HB2 1 1
11 14566 1 1 20 ASP HB3 H 4.419 1.673 -6.340 1.00 . A A . 20 ASP HB3 1 1
11 14567 1 1 20 ASP N N 2.976 -0.989 -4.911 1.00 . A A . 20 ASP N 1 1
11 14568 1 1 20 ASP O O 1.006 1.095 -5.414 1.00 . A A . 20 ASP O 1 1
11 14569 1 1 20 ASP OD1 O 5.509 -0.929 -6.095 1.00 . A A . 20 ASP OD1 1 1
11 14570 1 1 20 ASP OD2 O 4.744 -0.609 -8.130 1.00 . A A . 20 ASP OD2 1 1
11 14571 1 1 21 LEU C C 1.284 4.500 -3.906 1.00 . A A . 21 LEU C 1 1
11 14572 1 1 21 LEU CA C 1.013 3.065 -3.465 1.00 . A A . 21 LEU CA 1 1
11 14573 1 1 21 LEU CB C 0.751 3.023 -1.959 1.00 . A A . 21 LEU CB 1 1
11 14574 1 1 21 LEU CD1 C -1.566 2.066 -1.924 1.00 . A A . 21 LEU CD1 1 1
11 14575 1 1 21 LEU CD2 C -0.772 3.483 -0.021 1.00 . A A . 21 LEU CD2 1 1
11 14576 1 1 21 LEU CG C -0.697 3.249 -1.523 1.00 . A A . 21 LEU CG 1 1
11 14577 1 1 21 LEU H H 2.978 2.292 -3.321 1.00 . A A . 21 LEU H 1 1
11 14578 1 1 21 LEU HA H 0.140 2.701 -3.985 1.00 . A A . 21 LEU HA 1 1
11 14579 1 1 21 LEU HB2 H 1.058 2.054 -1.597 1.00 . A A . 21 LEU HB2 1 1
11 14580 1 1 21 LEU HB3 H 1.359 3.788 -1.496 1.00 . A A . 21 LEU HB3 1 1
11 14581 1 1 21 LEU HD11 H -1.542 1.950 -2.996 1.00 . A A . 21 LEU HD11 1 1
11 14582 1 1 21 LEU HD12 H -2.582 2.241 -1.603 1.00 . A A . 21 LEU HD12 1 1
11 14583 1 1 21 LEU HD13 H -1.190 1.169 -1.455 1.00 . A A . 21 LEU HD13 1 1
11 14584 1 1 21 LEU HD21 H -1.490 2.803 0.413 1.00 . A A . 21 LEU HD21 1 1
11 14585 1 1 21 LEU HD22 H -1.081 4.501 0.169 1.00 . A A . 21 LEU HD22 1 1
11 14586 1 1 21 LEU HD23 H 0.199 3.312 0.419 1.00 . A A . 21 LEU HD23 1 1
11 14587 1 1 21 LEU HG H -1.083 4.129 -2.019 1.00 . A A . 21 LEU HG 1 1
11 14588 1 1 21 LEU N N 2.133 2.195 -3.807 1.00 . A A . 21 LEU N 1 1
11 14589 1 1 21 LEU O O 2.064 5.216 -3.278 1.00 . A A . 21 LEU O 1 1
11 14590 1 1 22 ASN C C -0.149 7.239 -4.825 1.00 . A A . 22 ASN C 1 1
11 14591 1 1 22 ASN CA C 0.804 6.265 -5.512 1.00 . A A . 22 ASN CA 1 1
11 14592 1 1 22 ASN CB C 0.566 6.282 -7.023 1.00 . A A . 22 ASN CB 1 1
11 14593 1 1 22 ASN CG C 1.213 5.102 -7.724 1.00 . A A . 22 ASN CG 1 1
11 14594 1 1 22 ASN H H 0.026 4.297 -5.446 1.00 . A A . 22 ASN H 1 1
11 14595 1 1 22 ASN HA H 1.819 6.572 -5.313 1.00 . A A . 22 ASN HA 1 1
11 14596 1 1 22 ASN HB2 H -0.497 6.250 -7.215 1.00 . A A . 22 ASN HB2 1 1
11 14597 1 1 22 ASN HB3 H 0.975 7.191 -7.436 1.00 . A A . 22 ASN HB3 1 1
11 14598 1 1 22 ASN HD21 H -0.347 3.952 -7.281 1.00 . A A . 22 ASN HD21 1 1
11 14599 1 1 22 ASN HD22 H 0.922 3.187 -8.170 1.00 . A A . 22 ASN HD22 1 1
11 14600 1 1 22 ASN N N 0.634 4.914 -4.988 1.00 . A A . 22 ASN N 1 1
11 14601 1 1 22 ASN ND2 N 0.526 3.966 -7.725 1.00 . A A . 22 ASN ND2 1 1
11 14602 1 1 22 ASN O O -1.364 7.035 -4.817 1.00 . A A . 22 ASN O 1 1
11 14603 1 1 22 ASN OD1 O 2.317 5.213 -8.257 1.00 . A A . 22 ASN OD1 1 1
11 14604 1 1 23 LEU C C 0.024 10.711 -3.983 1.00 . A A . 23 LEU C 1 1
11 14605 1 1 23 LEU CA C -0.389 9.304 -3.560 1.00 . A A . 23 LEU CA 1 1
11 14606 1 1 23 LEU CB C -0.242 9.151 -2.046 1.00 . A A . 23 LEU CB 1 1
11 14607 1 1 23 LEU CD1 C -0.388 7.512 -0.155 1.00 . A A . 23 LEU CD1 1 1
11 14608 1 1 23 LEU CD2 C -2.470 8.565 -1.056 1.00 . A A . 23 LEU CD2 1 1
11 14609 1 1 23 LEU CG C -1.080 8.048 -1.398 1.00 . A A . 23 LEU CG 1 1
11 14610 1 1 23 LEU H H 1.383 8.406 -4.289 1.00 . A A . 23 LEU H 1 1
11 14611 1 1 23 LEU HA H -1.423 9.149 -3.831 1.00 . A A . 23 LEU HA 1 1
11 14612 1 1 23 LEU HB2 H 0.795 8.946 -1.833 1.00 . A A . 23 LEU HB2 1 1
11 14613 1 1 23 LEU HB3 H -0.522 10.091 -1.590 1.00 . A A . 23 LEU HB3 1 1
11 14614 1 1 23 LEU HD11 H 0.653 7.327 -0.374 1.00 . A A . 23 LEU HD11 1 1
11 14615 1 1 23 LEU HD12 H -0.861 6.591 0.152 1.00 . A A . 23 LEU HD12 1 1
11 14616 1 1 23 LEU HD13 H -0.465 8.238 0.641 1.00 . A A . 23 LEU HD13 1 1
11 14617 1 1 23 LEU HD21 H -2.895 9.052 -1.921 1.00 . A A . 23 LEU HD21 1 1
11 14618 1 1 23 LEU HD22 H -2.401 9.271 -0.242 1.00 . A A . 23 LEU HD22 1 1
11 14619 1 1 23 LEU HD23 H -3.099 7.737 -0.763 1.00 . A A . 23 LEU HD23 1 1
11 14620 1 1 23 LEU HG H -1.189 7.230 -2.097 1.00 . A A . 23 LEU HG 1 1
11 14621 1 1 23 LEU N N 0.410 8.297 -4.250 1.00 . A A . 23 LEU N 1 1
11 14622 1 1 23 LEU O O 1.169 11.119 -3.787 1.00 . A A . 23 LEU O 1 1
11 14623 1 1 24 LYS C C -1.153 13.826 -3.987 1.00 . A A . 24 LYS C 1 1
11 14624 1 1 24 LYS CA C -0.654 12.811 -5.010 1.00 . A A . 24 LYS CA 1 1
11 14625 1 1 24 LYS CB C -1.322 13.064 -6.363 1.00 . A A . 24 LYS CB 1 1
11 14626 1 1 24 LYS CD C -1.664 14.881 -8.063 1.00 . A A . 24 LYS CD 1 1
11 14627 1 1 24 LYS CE C -2.887 14.364 -8.804 1.00 . A A . 24 LYS CE 1 1
11 14628 1 1 24 LYS CG C -1.709 14.515 -6.589 1.00 . A A . 24 LYS CG 1 1
11 14629 1 1 24 LYS H H -1.812 11.068 -4.691 1.00 . A A . 24 LYS H 1 1
11 14630 1 1 24 LYS HA H 0.414 12.924 -5.120 1.00 . A A . 24 LYS HA 1 1
11 14631 1 1 24 LYS HB2 H -0.642 12.767 -7.148 1.00 . A A . 24 LYS HB2 1 1
11 14632 1 1 24 LYS HB3 H -2.217 12.461 -6.427 1.00 . A A . 24 LYS HB3 1 1
11 14633 1 1 24 LYS HD2 H -1.628 15.956 -8.158 1.00 . A A . 24 LYS HD2 1 1
11 14634 1 1 24 LYS HD3 H -0.777 14.450 -8.505 1.00 . A A . 24 LYS HD3 1 1
11 14635 1 1 24 LYS HE2 H -3.757 14.511 -8.183 1.00 . A A . 24 LYS HE2 1 1
11 14636 1 1 24 LYS HE3 H -3.001 14.924 -9.720 1.00 . A A . 24 LYS HE3 1 1
11 14637 1 1 24 LYS HG2 H -2.712 14.673 -6.221 1.00 . A A . 24 LYS HG2 1 1
11 14638 1 1 24 LYS HG3 H -1.021 15.150 -6.049 1.00 . A A . 24 LYS HG3 1 1
11 14639 1 1 24 LYS HZ1 H -1.853 12.549 -8.795 1.00 . A A . 24 LYS HZ1 1 1
11 14640 1 1 24 LYS HZ2 H -2.823 12.777 -10.161 1.00 . A A . 24 LYS HZ2 1 1
11 14641 1 1 24 LYS HZ3 H -3.533 12.381 -8.678 1.00 . A A . 24 LYS HZ3 1 1
11 14642 1 1 24 LYS N N -0.917 11.449 -4.562 1.00 . A A . 24 LYS N 1 1
11 14643 1 1 24 LYS NZ N -2.766 12.916 -9.133 1.00 . A A . 24 LYS NZ 1 1
11 14644 1 1 24 LYS O O -2.333 14.178 -3.973 1.00 . A A . 24 LYS O 1 1
11 14645 1 1 25 ILE C C 0.550 16.246 -1.867 1.00 . A A . 25 ILE C 1 1
11 14646 1 1 25 ILE CA C -0.597 15.271 -2.110 1.00 . A A . 25 ILE CA 1 1
11 14647 1 1 25 ILE CB C -0.965 14.586 -0.781 1.00 . A A . 25 ILE CB 1 1
11 14648 1 1 25 ILE CD1 C -2.241 12.590 0.149 1.00 . A A . 25 ILE CD1 1 1
11 14649 1 1 25 ILE CG1 C -2.075 13.556 -1.003 1.00 . A A . 25 ILE CG1 1 1
11 14650 1 1 25 ILE CG2 C -1.394 15.622 0.248 1.00 . A A . 25 ILE CG2 1 1
11 14651 1 1 25 ILE H H 0.677 13.976 -3.196 1.00 . A A . 25 ILE H 1 1
11 14652 1 1 25 ILE HA H -1.458 15.825 -2.458 1.00 . A A . 25 ILE HA 1 1
11 14653 1 1 25 ILE HB H -0.087 14.083 -0.406 1.00 . A A . 25 ILE HB 1 1
11 14654 1 1 25 ILE HD11 H -3.157 12.031 0.021 1.00 . A A . 25 ILE HD11 1 1
11 14655 1 1 25 ILE HD12 H -1.403 11.910 0.173 1.00 . A A . 25 ILE HD12 1 1
11 14656 1 1 25 ILE HD13 H -2.284 13.141 1.077 1.00 . A A . 25 ILE HD13 1 1
11 14657 1 1 25 ILE HG12 H -3.012 14.071 -1.142 1.00 . A A . 25 ILE HG12 1 1
11 14658 1 1 25 ILE HG13 H -1.849 12.981 -1.890 1.00 . A A . 25 ILE HG13 1 1
11 14659 1 1 25 ILE HG21 H -2.420 15.442 0.533 1.00 . A A . 25 ILE HG21 1 1
11 14660 1 1 25 ILE HG22 H -0.761 15.546 1.119 1.00 . A A . 25 ILE HG22 1 1
11 14661 1 1 25 ILE HG23 H -1.306 16.610 -0.178 1.00 . A A . 25 ILE HG23 1 1
11 14662 1 1 25 ILE N N -0.248 14.295 -3.135 1.00 . A A . 25 ILE N 1 1
11 14663 1 1 25 ILE O O 1.555 15.916 -1.236 1.00 . A A . 25 ILE O 1 1
11 14664 1 1 26 PRO C C 1.516 19.028 -0.787 1.00 . A A . 26 PRO C 1 1
11 14665 1 1 26 PRO CA C 1.411 18.527 -2.224 1.00 . A A . 26 PRO CA 1 1
11 14666 1 1 26 PRO CB C 0.906 19.642 -3.143 1.00 . A A . 26 PRO CB 1 1
11 14667 1 1 26 PRO CD C -0.773 17.941 -3.138 1.00 . A A . 26 PRO CD 1 1
11 14668 1 1 26 PRO CG C -0.566 19.427 -3.226 1.00 . A A . 26 PRO CG 1 1
11 14669 1 1 26 PRO HA H 2.381 18.193 -2.560 1.00 . A A . 26 PRO HA 1 1
11 14670 1 1 26 PRO HB2 H 1.142 20.604 -2.709 1.00 . A A . 26 PRO HB2 1 1
11 14671 1 1 26 PRO HB3 H 1.373 19.554 -4.112 1.00 . A A . 26 PRO HB3 1 1
11 14672 1 1 26 PRO HD2 H -1.689 17.718 -2.611 1.00 . A A . 26 PRO HD2 1 1
11 14673 1 1 26 PRO HD3 H -0.788 17.502 -4.125 1.00 . A A . 26 PRO HD3 1 1
11 14674 1 1 26 PRO HG2 H -1.057 19.924 -2.403 1.00 . A A . 26 PRO HG2 1 1
11 14675 1 1 26 PRO HG3 H -0.939 19.802 -4.168 1.00 . A A . 26 PRO HG3 1 1
11 14676 1 1 26 PRO N N 0.398 17.478 -2.376 1.00 . A A . 26 PRO N 1 1
11 14677 1 1 26 PRO O O 2.600 19.371 -0.319 1.00 . A A . 26 PRO O 1 1
11 14678 1 1 27 GLU C C 1.240 18.656 2.173 1.00 . A A . 27 GLU C 1 1
11 14679 1 1 27 GLU CA C 0.349 19.524 1.290 1.00 . A A . 27 GLU CA 1 1
11 14680 1 1 27 GLU CB C -1.086 19.508 1.821 1.00 . A A . 27 GLU CB 1 1
11 14681 1 1 27 GLU CD C -2.662 20.255 3.649 1.00 . A A . 27 GLU CD 1 1
11 14682 1 1 27 GLU CG C -1.316 20.462 2.981 1.00 . A A . 27 GLU CG 1 1
11 14683 1 1 27 GLU H H -0.451 18.778 -0.523 1.00 . A A . 27 GLU H 1 1
11 14684 1 1 27 GLU HA H 0.719 20.538 1.312 1.00 . A A . 27 GLU HA 1 1
11 14685 1 1 27 GLU HB2 H -1.757 19.779 1.020 1.00 . A A . 27 GLU HB2 1 1
11 14686 1 1 27 GLU HB3 H -1.322 18.508 2.153 1.00 . A A . 27 GLU HB3 1 1
11 14687 1 1 27 GLU HG2 H -0.540 20.310 3.715 1.00 . A A . 27 GLU HG2 1 1
11 14688 1 1 27 GLU HG3 H -1.267 21.476 2.612 1.00 . A A . 27 GLU HG3 1 1
11 14689 1 1 27 GLU N N 0.382 19.065 -0.094 1.00 . A A . 27 GLU N 1 1
11 14690 1 1 27 GLU O O 2.041 19.166 2.956 1.00 . A A . 27 GLU O 1 1
11 14691 1 1 27 GLU OE1 O -3.677 20.729 3.099 1.00 . A A . 27 GLU OE1 1 1
11 14692 1 1 27 GLU OE2 O -2.698 19.617 4.722 1.00 . A A . 27 GLU OE2 1 1
11 14693 1 1 28 ILE C C 3.168 16.021 2.096 1.00 . A A . 28 ILE C 1 1
11 14694 1 1 28 ILE CA C 1.885 16.402 2.825 1.00 . A A . 28 ILE CA 1 1
11 14695 1 1 28 ILE CB C 1.088 15.123 3.143 1.00 . A A . 28 ILE CB 1 1
11 14696 1 1 28 ILE CD1 C -1.241 14.381 3.853 1.00 . A A . 28 ILE CD1 1 1
11 14697 1 1 28 ILE CG1 C -0.191 15.469 3.908 1.00 . A A . 28 ILE CG1 1 1
11 14698 1 1 28 ILE CG2 C 1.943 14.151 3.942 1.00 . A A . 28 ILE CG2 1 1
11 14699 1 1 28 ILE H H 0.438 16.996 1.399 1.00 . A A . 28 ILE H 1 1
11 14700 1 1 28 ILE HA H 2.142 16.883 3.759 1.00 . A A . 28 ILE HA 1 1
11 14701 1 1 28 ILE HB H 0.824 14.649 2.209 1.00 . A A . 28 ILE HB 1 1
11 14702 1 1 28 ILE HD11 H -2.051 14.628 4.523 1.00 . A A . 28 ILE HD11 1 1
11 14703 1 1 28 ILE HD12 H -1.619 14.295 2.845 1.00 . A A . 28 ILE HD12 1 1
11 14704 1 1 28 ILE HD13 H -0.800 13.441 4.153 1.00 . A A . 28 ILE HD13 1 1
11 14705 1 1 28 ILE HG12 H 0.052 15.642 4.944 1.00 . A A . 28 ILE HG12 1 1
11 14706 1 1 28 ILE HG13 H -0.621 16.367 3.488 1.00 . A A . 28 ILE HG13 1 1
11 14707 1 1 28 ILE HG21 H 2.657 14.704 4.534 1.00 . A A . 28 ILE HG21 1 1
11 14708 1 1 28 ILE HG22 H 1.311 13.568 4.594 1.00 . A A . 28 ILE HG22 1 1
11 14709 1 1 28 ILE HG23 H 2.469 13.493 3.266 1.00 . A A . 28 ILE HG23 1 1
11 14710 1 1 28 ILE N N 1.093 17.342 2.040 1.00 . A A . 28 ILE N 1 1
11 14711 1 1 28 ILE O O 3.217 16.014 0.867 1.00 . A A . 28 ILE O 1 1
11 14712 1 1 29 ASN C C 5.906 13.930 2.767 1.00 . A A . 29 ASN C 1 1
11 14713 1 1 29 ASN CA C 5.491 15.318 2.290 1.00 . A A . 29 ASN CA 1 1
11 14714 1 1 29 ASN CB C 6.566 16.341 2.663 1.00 . A A . 29 ASN CB 1 1
11 14715 1 1 29 ASN CG C 6.671 17.464 1.649 1.00 . A A . 29 ASN CG 1 1
11 14716 1 1 29 ASN H H 4.106 15.727 3.838 1.00 . A A . 29 ASN H 1 1
11 14717 1 1 29 ASN HA H 5.382 15.299 1.216 1.00 . A A . 29 ASN HA 1 1
11 14718 1 1 29 ASN HB2 H 6.326 16.772 3.624 1.00 . A A . 29 ASN HB2 1 1
11 14719 1 1 29 ASN HB3 H 7.522 15.844 2.724 1.00 . A A . 29 ASN HB3 1 1
11 14720 1 1 29 ASN HD21 H 8.228 18.229 2.622 1.00 . A A . 29 ASN HD21 1 1
11 14721 1 1 29 ASN HD22 H 7.733 19.085 1.205 1.00 . A A . 29 ASN HD22 1 1
11 14722 1 1 29 ASN N N 4.206 15.703 2.863 1.00 . A A . 29 ASN N 1 1
11 14723 1 1 29 ASN ND2 N 7.642 18.349 1.845 1.00 . A A . 29 ASN ND2 1 1
11 14724 1 1 29 ASN O O 5.732 13.587 3.937 1.00 . A A . 29 ASN O 1 1
11 14725 1 1 29 ASN OD1 O 5.889 17.536 0.701 1.00 . A A . 29 ASN OD1 1 1
11 14726 1 1 30 SER C C 7.781 11.786 3.424 1.00 . A A . 30 SER C 1 1
11 14727 1 1 30 SER CA C 6.895 11.785 2.182 1.00 . A A . 30 SER CA 1 1
11 14728 1 1 30 SER CB C 7.653 11.172 1.002 1.00 . A A . 30 SER CB 1 1
11 14729 1 1 30 SER H H 6.570 13.468 0.939 1.00 . A A . 30 SER H 1 1
11 14730 1 1 30 SER HA H 6.016 11.191 2.381 1.00 . A A . 30 SER HA 1 1
11 14731 1 1 30 SER HB2 H 7.959 10.169 1.256 1.00 . A A . 30 SER HB2 1 1
11 14732 1 1 30 SER HB3 H 7.005 11.143 0.138 1.00 . A A . 30 SER HB3 1 1
11 14733 1 1 30 SER HG H 8.985 11.864 -0.256 1.00 . A A . 30 SER HG 1 1
11 14734 1 1 30 SER N N 6.458 13.137 1.855 1.00 . A A . 30 SER N 1 1
11 14735 1 1 30 SER O O 7.600 10.972 4.329 1.00 . A A . 30 SER O 1 1
11 14736 1 1 30 SER OG O 8.804 11.934 0.684 1.00 . A A . 30 SER OG 1 1
11 14737 1 1 31 SER C C 8.892 12.997 5.894 1.00 . A A . 31 SER C 1 1
11 14738 1 1 31 SER CA C 9.657 12.812 4.587 1.00 . A A . 31 SER CA 1 1
11 14739 1 1 31 SER CB C 10.623 13.981 4.378 1.00 . A A . 31 SER CB 1 1
11 14740 1 1 31 SER H H 8.833 13.327 2.706 1.00 . A A . 31 SER H 1 1
11 14741 1 1 31 SER HA H 10.223 11.894 4.642 1.00 . A A . 31 SER HA 1 1
11 14742 1 1 31 SER HB2 H 10.076 14.910 4.429 1.00 . A A . 31 SER HB2 1 1
11 14743 1 1 31 SER HB3 H 11.376 13.964 5.153 1.00 . A A . 31 SER HB3 1 1
11 14744 1 1 31 SER HG H 11.570 12.997 2.974 1.00 . A A . 31 SER HG 1 1
11 14745 1 1 31 SER N N 8.740 12.706 3.458 1.00 . A A . 31 SER N 1 1
11 14746 1 1 31 SER O O 9.240 12.410 6.918 1.00 . A A . 31 SER O 1 1
11 14747 1 1 31 SER OG O 11.262 13.895 3.117 1.00 . A A . 31 SER OG 1 1
11 14748 1 1 32 ASP C C 5.875 13.091 7.120 1.00 . A A . 32 ASP C 1 1
11 14749 1 1 32 ASP CA C 7.031 14.081 7.029 1.00 . A A . 32 ASP CA 1 1
11 14750 1 1 32 ASP CB C 6.493 15.512 6.994 1.00 . A A . 32 ASP CB 1 1
11 14751 1 1 32 ASP CG C 7.442 16.504 7.635 1.00 . A A . 32 ASP CG 1 1
11 14752 1 1 32 ASP H H 7.621 14.257 5.003 1.00 . A A . 32 ASP H 1 1
11 14753 1 1 32 ASP HA H 7.659 13.964 7.899 1.00 . A A . 32 ASP HA 1 1
11 14754 1 1 32 ASP HB2 H 6.336 15.805 5.966 1.00 . A A . 32 ASP HB2 1 1
11 14755 1 1 32 ASP HB3 H 5.551 15.548 7.522 1.00 . A A . 32 ASP HB3 1 1
11 14756 1 1 32 ASP N N 7.848 13.818 5.849 1.00 . A A . 32 ASP N 1 1
11 14757 1 1 32 ASP O O 4.842 13.382 7.723 1.00 . A A . 32 ASP O 1 1
11 14758 1 1 32 ASP OD1 O 7.724 16.360 8.844 1.00 . A A . 32 ASP OD1 1 1
11 14759 1 1 32 ASP OD2 O 7.905 17.424 6.929 1.00 . A A . 32 ASP OD2 1 1
11 14760 1 1 33 MET C C 5.552 9.604 7.169 1.00 . A A . 33 MET C 1 1
11 14761 1 1 33 MET CA C 5.027 10.887 6.532 1.00 . A A . 33 MET CA 1 1
11 14762 1 1 33 MET CB C 4.541 10.601 5.110 1.00 . A A . 33 MET CB 1 1
11 14763 1 1 33 MET CE C 3.497 10.036 2.317 1.00 . A A . 33 MET CE 1 1
11 14764 1 1 33 MET CG C 3.424 11.526 4.652 1.00 . A A . 33 MET CG 1 1
11 14765 1 1 33 MET H H 6.901 11.745 6.054 1.00 . A A . 33 MET H 1 1
11 14766 1 1 33 MET HA H 4.198 11.253 7.119 1.00 . A A . 33 MET HA 1 1
11 14767 1 1 33 MET HB2 H 5.372 10.711 4.429 1.00 . A A . 33 MET HB2 1 1
11 14768 1 1 33 MET HB3 H 4.179 9.585 5.063 1.00 . A A . 33 MET HB3 1 1
11 14769 1 1 33 MET HE1 H 3.105 9.111 1.920 1.00 . A A . 33 MET HE1 1 1
11 14770 1 1 33 MET HE2 H 3.672 10.730 1.507 1.00 . A A . 33 MET HE2 1 1
11 14771 1 1 33 MET HE3 H 4.427 9.841 2.831 1.00 . A A . 33 MET HE3 1 1
11 14772 1 1 33 MET HG2 H 2.848 11.827 5.514 1.00 . A A . 33 MET HG2 1 1
11 14773 1 1 33 MET HG3 H 3.864 12.399 4.193 1.00 . A A . 33 MET HG3 1 1
11 14774 1 1 33 MET N N 6.056 11.920 6.518 1.00 . A A . 33 MET N 1 1
11 14775 1 1 33 MET O O 6.746 9.482 7.447 1.00 . A A . 33 MET O 1 1
11 14776 1 1 33 MET SD S 2.317 10.743 3.464 1.00 . A A . 33 MET SD 1 1
11 14777 1 1 34 SER C C 4.021 6.290 7.651 1.00 . A A . 34 SER C 1 1
11 14778 1 1 34 SER CA C 5.028 7.380 8.007 1.00 . A A . 34 SER CA 1 1
11 14779 1 1 34 SER CB C 5.122 7.525 9.527 1.00 . A A . 34 SER CB 1 1
11 14780 1 1 34 SER H H 3.718 8.809 7.156 1.00 . A A . 34 SER H 1 1
11 14781 1 1 34 SER HA H 5.996 7.099 7.620 1.00 . A A . 34 SER HA 1 1
11 14782 1 1 34 SER HB2 H 5.412 6.580 9.960 1.00 . A A . 34 SER HB2 1 1
11 14783 1 1 34 SER HB3 H 5.862 8.274 9.769 1.00 . A A . 34 SER HB3 1 1
11 14784 1 1 34 SER HG H 3.367 8.388 9.417 1.00 . A A . 34 SER HG 1 1
11 14785 1 1 34 SER N N 4.655 8.651 7.399 1.00 . A A . 34 SER N 1 1
11 14786 1 1 34 SER O O 2.870 6.328 8.084 1.00 . A A . 34 SER O 1 1
11 14787 1 1 34 SER OG O 3.878 7.918 10.080 1.00 . A A . 34 SER OG 1 1
11 14788 1 1 35 ALA C C 3.899 2.959 7.249 1.00 . A A . 35 ALA C 1 1
11 14789 1 1 35 ALA CA C 3.603 4.219 6.444 1.00 . A A . 35 ALA CA 1 1
11 14790 1 1 35 ALA CB C 3.772 3.948 4.956 1.00 . A A . 35 ALA CB 1 1
11 14791 1 1 35 ALA H H 5.392 5.345 6.545 1.00 . A A . 35 ALA H 1 1
11 14792 1 1 35 ALA HA H 2.578 4.513 6.618 1.00 . A A . 35 ALA HA 1 1
11 14793 1 1 35 ALA HB1 H 3.179 4.655 4.393 1.00 . A A . 35 ALA HB1 1 1
11 14794 1 1 35 ALA HB2 H 4.812 4.055 4.686 1.00 . A A . 35 ALA HB2 1 1
11 14795 1 1 35 ALA HB3 H 3.442 2.944 4.734 1.00 . A A . 35 ALA HB3 1 1
11 14796 1 1 35 ALA N N 4.464 5.320 6.858 1.00 . A A . 35 ALA N 1 1
11 14797 1 1 35 ALA O O 5.058 2.640 7.519 1.00 . A A . 35 ALA O 1 1
11 14798 1 1 36 HIS C C 2.130 -0.098 7.827 1.00 . A A . 36 HIS C 1 1
11 14799 1 1 36 HIS CA C 2.992 1.019 8.408 1.00 . A A . 36 HIS CA 1 1
11 14800 1 1 36 HIS CB C 2.612 1.266 9.868 1.00 . A A . 36 HIS CB 1 1
11 14801 1 1 36 HIS CD2 C 4.599 2.551 10.929 1.00 . A A . 36 HIS CD2 1 1
11 14802 1 1 36 HIS CE1 C 3.598 4.474 11.258 1.00 . A A . 36 HIS CE1 1 1
11 14803 1 1 36 HIS CG C 3.327 2.429 10.485 1.00 . A A . 36 HIS CG 1 1
11 14804 1 1 36 HIS H H 1.947 2.551 7.386 1.00 . A A . 36 HIS H 1 1
11 14805 1 1 36 HIS HA H 4.028 0.719 8.360 1.00 . A A . 36 HIS HA 1 1
11 14806 1 1 36 HIS HB2 H 1.551 1.458 9.930 1.00 . A A . 36 HIS HB2 1 1
11 14807 1 1 36 HIS HB3 H 2.847 0.385 10.448 1.00 . A A . 36 HIS HB3 1 1
11 14808 1 1 36 HIS HD1 H 1.798 3.879 10.489 1.00 . A A . 36 HIS HD1 1 1
11 14809 1 1 36 HIS HD2 H 5.362 1.785 10.912 1.00 . A A . 36 HIS HD2 1 1
11 14810 1 1 36 HIS HE1 H 3.408 5.498 11.543 1.00 . A A . 36 HIS HE1 1 1
11 14811 1 1 36 HIS HE2 H 5.581 4.235 11.710 1.00 . A A . 36 HIS HE2 1 1
11 14812 1 1 36 HIS N N 2.845 2.245 7.632 1.00 . A A . 36 HIS N 1 1
11 14813 1 1 36 HIS ND1 N 2.725 3.650 10.706 1.00 . A A . 36 HIS ND1 1 1
11 14814 1 1 36 HIS NE2 N 4.743 3.831 11.405 1.00 . A A . 36 HIS NE2 1 1
11 14815 1 1 36 HIS O O 0.905 0.015 7.770 1.00 . A A . 36 HIS O 1 1
11 14816 1 1 37 VAL C C 1.585 -3.267 7.907 1.00 . A A . 37 VAL C 1 1
11 14817 1 1 37 VAL CA C 2.070 -2.313 6.821 1.00 . A A . 37 VAL CA 1 1
11 14818 1 1 37 VAL CB C 2.963 -3.089 5.834 1.00 . A A . 37 VAL CB 1 1
11 14819 1 1 37 VAL CG1 C 2.256 -4.344 5.347 1.00 . A A . 37 VAL CG1 1 1
11 14820 1 1 37 VAL CG2 C 3.359 -2.201 4.664 1.00 . A A . 37 VAL CG2 1 1
11 14821 1 1 37 VAL H H 3.754 -1.207 7.469 1.00 . A A . 37 VAL H 1 1
11 14822 1 1 37 VAL HA H 1.215 -1.936 6.279 1.00 . A A . 37 VAL HA 1 1
11 14823 1 1 37 VAL HB H 3.863 -3.387 6.352 1.00 . A A . 37 VAL HB 1 1
11 14824 1 1 37 VAL HG11 H 2.804 -4.766 4.517 1.00 . A A . 37 VAL HG11 1 1
11 14825 1 1 37 VAL HG12 H 2.206 -5.064 6.150 1.00 . A A . 37 VAL HG12 1 1
11 14826 1 1 37 VAL HG13 H 1.256 -4.092 5.026 1.00 . A A . 37 VAL HG13 1 1
11 14827 1 1 37 VAL HG21 H 4.123 -2.694 4.082 1.00 . A A . 37 VAL HG21 1 1
11 14828 1 1 37 VAL HG22 H 2.494 -2.019 4.041 1.00 . A A . 37 VAL HG22 1 1
11 14829 1 1 37 VAL HG23 H 3.738 -1.262 5.036 1.00 . A A . 37 VAL HG23 1 1
11 14830 1 1 37 VAL N N 2.777 -1.176 7.397 1.00 . A A . 37 VAL N 1 1
11 14831 1 1 37 VAL O O 2.332 -4.129 8.372 1.00 . A A . 37 VAL O 1 1
11 14832 1 1 38 THR C C -0.800 -5.248 8.749 1.00 . A A . 38 THR C 1 1
11 14833 1 1 38 THR CA C -0.257 -3.953 9.342 1.00 . A A . 38 THR CA 1 1
11 14834 1 1 38 THR CB C -1.394 -3.226 10.085 1.00 . A A . 38 THR CB 1 1
11 14835 1 1 38 THR CG2 C -1.892 -4.058 11.258 1.00 . A A . 38 THR CG2 1 1
11 14836 1 1 38 THR H H -0.217 -2.403 7.901 1.00 . A A . 38 THR H 1 1
11 14837 1 1 38 THR HA H 0.517 -4.191 10.056 1.00 . A A . 38 THR HA 1 1
11 14838 1 1 38 THR HB H -2.213 -3.073 9.398 1.00 . A A . 38 THR HB 1 1
11 14839 1 1 38 THR HG1 H -0.503 -2.064 11.407 1.00 . A A . 38 THR HG1 1 1
11 14840 1 1 38 THR HG21 H -1.315 -3.820 12.139 1.00 . A A . 38 THR HG21 1 1
11 14841 1 1 38 THR HG22 H -1.783 -5.107 11.027 1.00 . A A . 38 THR HG22 1 1
11 14842 1 1 38 THR HG23 H -2.933 -3.836 11.439 1.00 . A A . 38 THR HG23 1 1
11 14843 1 1 38 THR N N 0.328 -3.107 8.309 1.00 . A A . 38 THR N 1 1
11 14844 1 1 38 THR O O -1.365 -5.253 7.656 1.00 . A A . 38 THR O 1 1
11 14845 1 1 38 THR OG1 O -0.936 -1.954 10.557 1.00 . A A . 38 THR OG1 1 1
11 14846 1 1 39 SER C C -2.389 -8.038 9.731 1.00 . A A . 39 SER C 1 1
11 14847 1 1 39 SER CA C -1.095 -7.649 9.023 1.00 . A A . 39 SER CA 1 1
11 14848 1 1 39 SER CB C -0.025 -8.715 9.270 1.00 . A A . 39 SER CB 1 1
11 14849 1 1 39 SER H H -0.167 -6.277 10.342 1.00 . A A . 39 SER H 1 1
11 14850 1 1 39 SER HA H -1.285 -7.581 7.962 1.00 . A A . 39 SER HA 1 1
11 14851 1 1 39 SER HB2 H 0.527 -8.467 10.163 1.00 . A A . 39 SER HB2 1 1
11 14852 1 1 39 SER HB3 H -0.502 -9.676 9.397 1.00 . A A . 39 SER HB3 1 1
11 14853 1 1 39 SER HG H 0.915 -7.944 7.734 1.00 . A A . 39 SER HG 1 1
11 14854 1 1 39 SER N N -0.625 -6.346 9.479 1.00 . A A . 39 SER N 1 1
11 14855 1 1 39 SER O O -2.680 -7.587 10.839 1.00 . A A . 39 SER O 1 1
11 14856 1 1 39 SER OG O 0.878 -8.793 8.181 1.00 . A A . 39 SER OG 1 1
11 14857 1 1 40 PRO C C -4.274 -10.297 10.816 1.00 . A A . 40 PRO C 1 1
11 14858 1 1 40 PRO CA C -4.462 -9.365 9.623 1.00 . A A . 40 PRO CA 1 1
11 14859 1 1 40 PRO CB C -5.095 -10.118 8.450 1.00 . A A . 40 PRO CB 1 1
11 14860 1 1 40 PRO CD C -2.902 -9.473 7.752 1.00 . A A . 40 PRO CD 1 1
11 14861 1 1 40 PRO CG C -3.942 -10.550 7.611 1.00 . A A . 40 PRO CG 1 1
11 14862 1 1 40 PRO HA H -5.099 -8.540 9.909 1.00 . A A . 40 PRO HA 1 1
11 14863 1 1 40 PRO HB2 H -5.653 -10.966 8.823 1.00 . A A . 40 PRO HB2 1 1
11 14864 1 1 40 PRO HB3 H -5.753 -9.458 7.907 1.00 . A A . 40 PRO HB3 1 1
11 14865 1 1 40 PRO HD2 H -1.910 -9.901 7.723 1.00 . A A . 40 PRO HD2 1 1
11 14866 1 1 40 PRO HD3 H -3.018 -8.732 6.976 1.00 . A A . 40 PRO HD3 1 1
11 14867 1 1 40 PRO HG2 H -3.558 -11.492 7.971 1.00 . A A . 40 PRO HG2 1 1
11 14868 1 1 40 PRO HG3 H -4.252 -10.638 6.580 1.00 . A A . 40 PRO HG3 1 1
11 14869 1 1 40 PRO N N -3.186 -8.895 9.076 1.00 . A A . 40 PRO N 1 1
11 14870 1 1 40 PRO O O -5.246 -10.768 11.406 1.00 . A A . 40 PRO O 1 1
11 14871 1 1 41 SER C C -2.221 -10.632 13.487 1.00 . A A . 41 SER C 1 1
11 14872 1 1 41 SER CA C -2.704 -11.437 12.285 1.00 . A A . 41 SER CA 1 1
11 14873 1 1 41 SER CB C -1.637 -12.456 11.877 1.00 . A A . 41 SER CB 1 1
11 14874 1 1 41 SER H H -2.287 -10.153 10.654 1.00 . A A . 41 SER H 1 1
11 14875 1 1 41 SER HA H -3.606 -11.963 12.557 1.00 . A A . 41 SER HA 1 1
11 14876 1 1 41 SER HB2 H -1.470 -13.143 12.692 1.00 . A A . 41 SER HB2 1 1
11 14877 1 1 41 SER HB3 H -1.979 -13.002 11.010 1.00 . A A . 41 SER HB3 1 1
11 14878 1 1 41 SER HG H 0.042 -11.576 12.372 1.00 . A A . 41 SER HG 1 1
11 14879 1 1 41 SER N N -3.019 -10.558 11.164 1.00 . A A . 41 SER N 1 1
11 14880 1 1 41 SER O O -2.246 -11.111 14.620 1.00 . A A . 41 SER O 1 1
11 14881 1 1 41 SER OG O -0.414 -11.815 11.561 1.00 . A A . 41 SER OG 1 1
11 14882 1 1 42 GLY C C 0.164 -8.184 14.136 1.00 . A A . 42 GLY C 1 1
11 14883 1 1 42 GLY CA C -1.298 -8.551 14.301 1.00 . A A . 42 GLY CA 1 1
11 14884 1 1 42 GLY H H -1.784 -9.074 12.308 1.00 . A A . 42 GLY H 1 1
11 14885 1 1 42 GLY HA2 H -1.886 -7.645 14.318 1.00 . A A . 42 GLY HA2 1 1
11 14886 1 1 42 GLY HA3 H -1.423 -9.067 15.242 1.00 . A A . 42 GLY HA3 1 1
11 14887 1 1 42 GLY N N -1.781 -9.404 13.231 1.00 . A A . 42 GLY N 1 1
11 14888 1 1 42 GLY O O 0.854 -7.898 15.114 1.00 . A A . 42 GLY O 1 1
11 14889 1 1 43 ARG C C 2.118 -6.617 11.725 1.00 . A A . 43 ARG C 1 1
11 14890 1 1 43 ARG CA C 2.027 -7.862 12.604 1.00 . A A . 43 ARG CA 1 1
11 14891 1 1 43 ARG CB C 2.721 -9.038 11.914 1.00 . A A . 43 ARG CB 1 1
11 14892 1 1 43 ARG CD C 4.685 -9.615 10.455 1.00 . A A . 43 ARG CD 1 1
11 14893 1 1 43 ARG CG C 4.198 -8.800 11.644 1.00 . A A . 43 ARG CG 1 1
11 14894 1 1 43 ARG CZ C 5.237 -11.953 9.933 1.00 . A A . 43 ARG CZ 1 1
11 14895 1 1 43 ARG H H 0.038 -8.429 12.155 1.00 . A A . 43 ARG H 1 1
11 14896 1 1 43 ARG HA H 2.524 -7.663 13.542 1.00 . A A . 43 ARG HA 1 1
11 14897 1 1 43 ARG HB2 H 2.628 -9.913 12.540 1.00 . A A . 43 ARG HB2 1 1
11 14898 1 1 43 ARG HB3 H 2.230 -9.226 10.971 1.00 . A A . 43 ARG HB3 1 1
11 14899 1 1 43 ARG HD2 H 3.923 -9.600 9.690 1.00 . A A . 43 ARG HD2 1 1
11 14900 1 1 43 ARG HD3 H 5.588 -9.163 10.072 1.00 . A A . 43 ARG HD3 1 1
11 14901 1 1 43 ARG HE H 4.948 -11.233 11.771 1.00 . A A . 43 ARG HE 1 1
11 14902 1 1 43 ARG HG2 H 4.352 -7.752 11.435 1.00 . A A . 43 ARG HG2 1 1
11 14903 1 1 43 ARG HG3 H 4.764 -9.083 12.519 1.00 . A A . 43 ARG HG3 1 1
11 14904 1 1 43 ARG HH11 H 5.083 -10.737 8.327 1.00 . A A . 43 ARG HH11 1 1
11 14905 1 1 43 ARG HH12 H 5.472 -12.387 7.974 1.00 . A A . 43 ARG HH12 1 1
11 14906 1 1 43 ARG HH21 H 5.460 -13.409 11.318 1.00 . A A . 43 ARG HH21 1 1
11 14907 1 1 43 ARG HH22 H 5.686 -13.907 9.675 1.00 . A A . 43 ARG HH22 1 1
11 14908 1 1 43 ARG N N 0.637 -8.193 12.894 1.00 . A A . 43 ARG N 1 1
11 14909 1 1 43 ARG NE N 4.965 -11.001 10.819 1.00 . A A . 43 ARG NE 1 1
11 14910 1 1 43 ARG NH1 N 5.266 -11.669 8.638 1.00 . A A . 43 ARG NH1 1 1
11 14911 1 1 43 ARG NH2 N 5.481 -13.191 10.342 1.00 . A A . 43 ARG NH2 1 1
11 14912 1 1 43 ARG O O 1.687 -6.626 10.572 1.00 . A A . 43 ARG O 1 1
11 14913 1 1 44 VAL C C 4.293 -3.884 11.452 1.00 . A A . 44 VAL C 1 1
11 14914 1 1 44 VAL CA C 2.828 -4.296 11.546 1.00 . A A . 44 VAL CA 1 1
11 14915 1 1 44 VAL CB C 2.028 -3.160 12.210 1.00 . A A . 44 VAL CB 1 1
11 14916 1 1 44 VAL CG1 C 2.414 -3.019 13.675 1.00 . A A . 44 VAL CG1 1 1
11 14917 1 1 44 VAL CG2 C 2.245 -1.851 11.466 1.00 . A A . 44 VAL CG2 1 1
11 14918 1 1 44 VAL H H 3.005 -5.603 13.202 1.00 . A A . 44 VAL H 1 1
11 14919 1 1 44 VAL HA H 2.441 -4.445 10.549 1.00 . A A . 44 VAL HA 1 1
11 14920 1 1 44 VAL HB H 0.978 -3.409 12.160 1.00 . A A . 44 VAL HB 1 1
11 14921 1 1 44 VAL HG11 H 1.666 -2.436 14.190 1.00 . A A . 44 VAL HG11 1 1
11 14922 1 1 44 VAL HG12 H 2.482 -3.999 14.125 1.00 . A A . 44 VAL HG12 1 1
11 14923 1 1 44 VAL HG13 H 3.371 -2.522 13.749 1.00 . A A . 44 VAL HG13 1 1
11 14924 1 1 44 VAL HG21 H 2.400 -1.054 12.177 1.00 . A A . 44 VAL HG21 1 1
11 14925 1 1 44 VAL HG22 H 3.112 -1.938 10.828 1.00 . A A . 44 VAL HG22 1 1
11 14926 1 1 44 VAL HG23 H 1.376 -1.631 10.863 1.00 . A A . 44 VAL HG23 1 1
11 14927 1 1 44 VAL N N 2.681 -5.548 12.279 1.00 . A A . 44 VAL N 1 1
11 14928 1 1 44 VAL O O 5.037 -3.965 12.430 1.00 . A A . 44 VAL O 1 1
11 14929 1 1 45 THR C C 6.130 -1.625 9.422 1.00 . A A . 45 THR C 1 1
11 14930 1 1 45 THR CA C 6.078 -3.016 10.044 1.00 . A A . 45 THR CA 1 1
11 14931 1 1 45 THR CB C 6.829 -4.002 9.130 1.00 . A A . 45 THR CB 1 1
11 14932 1 1 45 THR CG2 C 7.140 -5.295 9.869 1.00 . A A . 45 THR CG2 1 1
11 14933 1 1 45 THR H H 4.062 -3.399 9.526 1.00 . A A . 45 THR H 1 1
11 14934 1 1 45 THR HA H 6.579 -2.991 11.001 1.00 . A A . 45 THR HA 1 1
11 14935 1 1 45 THR HB H 7.760 -3.547 8.823 1.00 . A A . 45 THR HB 1 1
11 14936 1 1 45 THR HG1 H 5.269 -4.797 8.222 1.00 . A A . 45 THR HG1 1 1
11 14937 1 1 45 THR HG21 H 7.873 -5.102 10.639 1.00 . A A . 45 THR HG21 1 1
11 14938 1 1 45 THR HG22 H 7.532 -6.022 9.174 1.00 . A A . 45 THR HG22 1 1
11 14939 1 1 45 THR HG23 H 6.237 -5.678 10.320 1.00 . A A . 45 THR HG23 1 1
11 14940 1 1 45 THR N N 4.702 -3.440 10.267 1.00 . A A . 45 THR N 1 1
11 14941 1 1 45 THR O O 5.113 -1.097 8.975 1.00 . A A . 45 THR O 1 1
11 14942 1 1 45 THR OG1 O 6.043 -4.289 7.968 1.00 . A A . 45 THR OG1 1 1
11 14943 1 1 46 GLU C C 7.804 0.212 7.335 1.00 . A A . 46 GLU C 1 1
11 14944 1 1 46 GLU CA C 7.505 0.294 8.829 1.00 . A A . 46 GLU CA 1 1
11 14945 1 1 46 GLU CB C 8.640 1.027 9.548 1.00 . A A . 46 GLU CB 1 1
11 14946 1 1 46 GLU CD C 9.704 3.244 10.123 1.00 . A A . 46 GLU CD 1 1
11 14947 1 1 46 GLU CG C 8.628 2.530 9.329 1.00 . A A . 46 GLU CG 1 1
11 14948 1 1 46 GLU H H 8.096 -1.509 9.769 1.00 . A A . 46 GLU H 1 1
11 14949 1 1 46 GLU HA H 6.588 0.844 8.971 1.00 . A A . 46 GLU HA 1 1
11 14950 1 1 46 GLU HB2 H 8.561 0.837 10.608 1.00 . A A . 46 GLU HB2 1 1
11 14951 1 1 46 GLU HB3 H 9.584 0.641 9.192 1.00 . A A . 46 GLU HB3 1 1
11 14952 1 1 46 GLU HG2 H 8.785 2.730 8.279 1.00 . A A . 46 GLU HG2 1 1
11 14953 1 1 46 GLU HG3 H 7.665 2.917 9.627 1.00 . A A . 46 GLU HG3 1 1
11 14954 1 1 46 GLU N N 7.322 -1.037 9.397 1.00 . A A . 46 GLU N 1 1
11 14955 1 1 46 GLU O O 8.707 -0.508 6.910 1.00 . A A . 46 GLU O 1 1
11 14956 1 1 46 GLU OE1 O 9.430 3.631 11.279 1.00 . A A . 46 GLU OE1 1 1
11 14957 1 1 46 GLU OE2 O 10.820 3.417 9.590 1.00 . A A . 46 GLU OE2 1 1
11 14958 1 1 47 ALA C C 8.042 2.172 4.658 1.00 . A A . 47 ALA C 1 1
11 14959 1 1 47 ALA CA C 7.219 0.966 5.097 1.00 . A A . 47 ALA CA 1 1
11 14960 1 1 47 ALA CB C 5.869 0.963 4.395 1.00 . A A . 47 ALA CB 1 1
11 14961 1 1 47 ALA H H 6.332 1.506 6.941 1.00 . A A . 47 ALA H 1 1
11 14962 1 1 47 ALA HA H 7.744 0.064 4.819 1.00 . A A . 47 ALA HA 1 1
11 14963 1 1 47 ALA HB1 H 5.813 0.114 3.729 1.00 . A A . 47 ALA HB1 1 1
11 14964 1 1 47 ALA HB2 H 5.081 0.897 5.130 1.00 . A A . 47 ALA HB2 1 1
11 14965 1 1 47 ALA HB3 H 5.757 1.874 3.827 1.00 . A A . 47 ALA HB3 1 1
11 14966 1 1 47 ALA N N 7.037 0.953 6.543 1.00 . A A . 47 ALA N 1 1
11 14967 1 1 47 ALA O O 8.200 3.134 5.410 1.00 . A A . 47 ALA O 1 1
11 14968 1 1 48 GLU C C 8.594 3.996 1.858 1.00 . A A . 48 GLU C 1 1
11 14969 1 1 48 GLU CA C 9.374 3.201 2.900 1.00 . A A . 48 GLU CA 1 1
11 14970 1 1 48 GLU CB C 10.661 2.652 2.281 1.00 . A A . 48 GLU CB 1 1
11 14971 1 1 48 GLU CD C 12.760 3.140 0.962 1.00 . A A . 48 GLU CD 1 1
11 14972 1 1 48 GLU CG C 11.457 3.691 1.510 1.00 . A A . 48 GLU CG 1 1
11 14973 1 1 48 GLU H H 8.404 1.320 2.886 1.00 . A A . 48 GLU H 1 1
11 14974 1 1 48 GLU HA H 9.632 3.858 3.718 1.00 . A A . 48 GLU HA 1 1
11 14975 1 1 48 GLU HB2 H 11.287 2.260 3.068 1.00 . A A . 48 GLU HB2 1 1
11 14976 1 1 48 GLU HB3 H 10.406 1.850 1.604 1.00 . A A . 48 GLU HB3 1 1
11 14977 1 1 48 GLU HG2 H 10.859 4.045 0.684 1.00 . A A . 48 GLU HG2 1 1
11 14978 1 1 48 GLU HG3 H 11.682 4.516 2.170 1.00 . A A . 48 GLU HG3 1 1
11 14979 1 1 48 GLU N N 8.565 2.113 3.437 1.00 . A A . 48 GLU N 1 1
11 14980 1 1 48 GLU O O 7.810 3.434 1.092 1.00 . A A . 48 GLU O 1 1
11 14981 1 1 48 GLU OE1 O 13.752 3.098 1.719 1.00 . A A . 48 GLU OE1 1 1
11 14982 1 1 48 GLU OE2 O 12.786 2.751 -0.224 1.00 . A A . 48 GLU OE2 1 1
11 14983 1 1 49 ILE C C 9.097 6.704 -0.169 1.00 . A A . 49 ILE C 1 1
11 14984 1 1 49 ILE CA C 8.131 6.179 0.887 1.00 . A A . 49 ILE CA 1 1
11 14985 1 1 49 ILE CB C 7.467 7.372 1.598 1.00 . A A . 49 ILE CB 1 1
11 14986 1 1 49 ILE CD1 C 6.425 7.893 3.861 1.00 . A A . 49 ILE CD1 1 1
11 14987 1 1 49 ILE CG1 C 6.583 6.882 2.747 1.00 . A A . 49 ILE CG1 1 1
11 14988 1 1 49 ILE CG2 C 6.652 8.192 0.608 1.00 . A A . 49 ILE CG2 1 1
11 14989 1 1 49 ILE H H 9.449 5.696 2.471 1.00 . A A . 49 ILE H 1 1
11 14990 1 1 49 ILE HA H 7.360 5.601 0.399 1.00 . A A . 49 ILE HA 1 1
11 14991 1 1 49 ILE HB H 8.245 8.004 1.996 1.00 . A A . 49 ILE HB 1 1
11 14992 1 1 49 ILE HD11 H 5.668 7.552 4.552 1.00 . A A . 49 ILE HD11 1 1
11 14993 1 1 49 ILE HD12 H 7.364 8.005 4.381 1.00 . A A . 49 ILE HD12 1 1
11 14994 1 1 49 ILE HD13 H 6.128 8.845 3.445 1.00 . A A . 49 ILE HD13 1 1
11 14995 1 1 49 ILE HG12 H 5.600 6.655 2.365 1.00 . A A . 49 ILE HG12 1 1
11 14996 1 1 49 ILE HG13 H 7.017 5.987 3.168 1.00 . A A . 49 ILE HG13 1 1
11 14997 1 1 49 ILE HG21 H 7.318 8.688 -0.082 1.00 . A A . 49 ILE HG21 1 1
11 14998 1 1 49 ILE HG22 H 5.990 7.538 0.060 1.00 . A A . 49 ILE HG22 1 1
11 14999 1 1 49 ILE HG23 H 6.071 8.929 1.142 1.00 . A A . 49 ILE HG23 1 1
11 15000 1 1 49 ILE N N 8.813 5.307 1.835 1.00 . A A . 49 ILE N 1 1
11 15001 1 1 49 ILE O O 9.685 7.774 -0.011 1.00 . A A . 49 ILE O 1 1
11 15002 1 1 50 VAL C C 9.727 7.670 -2.939 1.00 . A A . 50 VAL C 1 1
11 15003 1 1 50 VAL CA C 10.148 6.335 -2.334 1.00 . A A . 50 VAL CA 1 1
11 15004 1 1 50 VAL CB C 10.181 5.268 -3.444 1.00 . A A . 50 VAL CB 1 1
11 15005 1 1 50 VAL CG1 C 11.055 5.728 -4.601 1.00 . A A . 50 VAL CG1 1 1
11 15006 1 1 50 VAL CG2 C 10.671 3.939 -2.891 1.00 . A A . 50 VAL CG2 1 1
11 15007 1 1 50 VAL H H 8.759 5.103 -1.317 1.00 . A A . 50 VAL H 1 1
11 15008 1 1 50 VAL HA H 11.144 6.433 -1.928 1.00 . A A . 50 VAL HA 1 1
11 15009 1 1 50 VAL HB H 9.176 5.132 -3.815 1.00 . A A . 50 VAL HB 1 1
11 15010 1 1 50 VAL HG11 H 10.652 6.640 -5.017 1.00 . A A . 50 VAL HG11 1 1
11 15011 1 1 50 VAL HG12 H 12.060 5.907 -4.245 1.00 . A A . 50 VAL HG12 1 1
11 15012 1 1 50 VAL HG13 H 11.075 4.963 -5.363 1.00 . A A . 50 VAL HG13 1 1
11 15013 1 1 50 VAL HG21 H 11.429 4.118 -2.143 1.00 . A A . 50 VAL HG21 1 1
11 15014 1 1 50 VAL HG22 H 9.843 3.408 -2.443 1.00 . A A . 50 VAL HG22 1 1
11 15015 1 1 50 VAL HG23 H 11.087 3.346 -3.692 1.00 . A A . 50 VAL HG23 1 1
11 15016 1 1 50 VAL N N 9.255 5.945 -1.249 1.00 . A A . 50 VAL N 1 1
11 15017 1 1 50 VAL O O 8.564 7.885 -3.280 1.00 . A A . 50 VAL O 1 1
11 15018 1 1 51 PRO C C 10.150 9.867 -5.136 1.00 . A A . 51 PRO C 1 1
11 15019 1 1 51 PRO CA C 10.448 9.918 -3.642 1.00 . A A . 51 PRO CA 1 1
11 15020 1 1 51 PRO CB C 11.762 10.661 -3.384 1.00 . A A . 51 PRO CB 1 1
11 15021 1 1 51 PRO CD C 12.103 8.399 -2.691 1.00 . A A . 51 PRO CD 1 1
11 15022 1 1 51 PRO CG C 12.793 9.590 -3.298 1.00 . A A . 51 PRO CG 1 1
11 15023 1 1 51 PRO HA H 9.641 10.423 -3.132 1.00 . A A . 51 PRO HA 1 1
11 15024 1 1 51 PRO HB2 H 11.962 11.338 -4.203 1.00 . A A . 51 PRO HB2 1 1
11 15025 1 1 51 PRO HB3 H 11.690 11.216 -2.461 1.00 . A A . 51 PRO HB3 1 1
11 15026 1 1 51 PRO HD2 H 12.497 7.483 -3.105 1.00 . A A . 51 PRO HD2 1 1
11 15027 1 1 51 PRO HD3 H 12.212 8.407 -1.616 1.00 . A A . 51 PRO HD3 1 1
11 15028 1 1 51 PRO HG2 H 13.157 9.349 -4.285 1.00 . A A . 51 PRO HG2 1 1
11 15029 1 1 51 PRO HG3 H 13.606 9.914 -2.665 1.00 . A A . 51 PRO HG3 1 1
11 15030 1 1 51 PRO N N 10.694 8.588 -3.076 1.00 . A A . 51 PRO N 1 1
11 15031 1 1 51 PRO O O 11.056 9.963 -5.963 1.00 . A A . 51 PRO O 1 1
11 15032 1 1 52 MET C C 8.779 10.956 -7.594 1.00 . A A . 52 MET C 1 1
11 15033 1 1 52 MET CA C 8.457 9.652 -6.871 1.00 . A A . 52 MET CA 1 1
11 15034 1 1 52 MET CB C 6.958 9.360 -6.965 1.00 . A A . 52 MET CB 1 1
11 15035 1 1 52 MET CE C 5.892 5.641 -8.484 1.00 . A A . 52 MET CE 1 1
11 15036 1 1 52 MET CG C 6.629 7.877 -7.021 1.00 . A A . 52 MET CG 1 1
11 15037 1 1 52 MET H H 8.196 9.643 -4.770 1.00 . A A . 52 MET H 1 1
11 15038 1 1 52 MET HA H 9.001 8.848 -7.343 1.00 . A A . 52 MET HA 1 1
11 15039 1 1 52 MET HB2 H 6.466 9.783 -6.102 1.00 . A A . 52 MET HB2 1 1
11 15040 1 1 52 MET HB3 H 6.567 9.827 -7.857 1.00 . A A . 52 MET HB3 1 1
11 15041 1 1 52 MET HE1 H 6.506 4.971 -7.899 1.00 . A A . 52 MET HE1 1 1
11 15042 1 1 52 MET HE2 H 4.954 5.807 -7.975 1.00 . A A . 52 MET HE2 1 1
11 15043 1 1 52 MET HE3 H 5.704 5.203 -9.453 1.00 . A A . 52 MET HE3 1 1
11 15044 1 1 52 MET HG2 H 7.321 7.344 -6.386 1.00 . A A . 52 MET HG2 1 1
11 15045 1 1 52 MET HG3 H 5.624 7.731 -6.657 1.00 . A A . 52 MET HG3 1 1
11 15046 1 1 52 MET N N 8.874 9.714 -5.475 1.00 . A A . 52 MET N 1 1
11 15047 1 1 52 MET O O 9.574 10.976 -8.532 1.00 . A A . 52 MET O 1 1
11 15048 1 1 52 MET SD S 6.743 7.203 -8.690 1.00 . A A . 52 MET SD 1 1
11 15049 1 1 53 GLY C C 7.575 14.441 -7.123 1.00 . A A . 53 GLY C 1 1
11 15050 1 1 53 GLY CA C 8.389 13.336 -7.767 1.00 . A A . 53 GLY CA 1 1
11 15051 1 1 53 GLY H H 7.532 11.967 -6.398 1.00 . A A . 53 GLY H 1 1
11 15052 1 1 53 GLY HA2 H 9.438 13.579 -7.681 1.00 . A A . 53 GLY HA2 1 1
11 15053 1 1 53 GLY HA3 H 8.128 13.275 -8.813 1.00 . A A . 53 GLY HA3 1 1
11 15054 1 1 53 GLY N N 8.155 12.043 -7.150 1.00 . A A . 53 GLY N 1 1
11 15055 1 1 53 GLY O O 7.665 14.666 -5.916 1.00 . A A . 53 GLY O 1 1
11 15056 1 1 54 LYS C C 5.202 15.805 -6.169 1.00 . A A . 54 LYS C 1 1
11 15057 1 1 54 LYS CA C 5.945 16.222 -7.434 1.00 . A A . 54 LYS CA 1 1
11 15058 1 1 54 LYS CB C 4.944 16.655 -8.507 1.00 . A A . 54 LYS CB 1 1
11 15059 1 1 54 LYS CD C 5.553 18.998 -9.177 1.00 . A A . 54 LYS CD 1 1
11 15060 1 1 54 LYS CE C 6.829 19.209 -8.377 1.00 . A A . 54 LYS CE 1 1
11 15061 1 1 54 LYS CG C 4.563 18.123 -8.427 1.00 . A A . 54 LYS CG 1 1
11 15062 1 1 54 LYS H H 6.751 14.907 -8.884 1.00 . A A . 54 LYS H 1 1
11 15063 1 1 54 LYS HA H 6.591 17.055 -7.200 1.00 . A A . 54 LYS HA 1 1
11 15064 1 1 54 LYS HB2 H 5.374 16.469 -9.480 1.00 . A A . 54 LYS HB2 1 1
11 15065 1 1 54 LYS HB3 H 4.045 16.065 -8.402 1.00 . A A . 54 LYS HB3 1 1
11 15066 1 1 54 LYS HD2 H 5.803 18.522 -10.113 1.00 . A A . 54 LYS HD2 1 1
11 15067 1 1 54 LYS HD3 H 5.096 19.959 -9.370 1.00 . A A . 54 LYS HD3 1 1
11 15068 1 1 54 LYS HE2 H 6.587 19.182 -7.325 1.00 . A A . 54 LYS HE2 1 1
11 15069 1 1 54 LYS HE3 H 7.519 18.411 -8.608 1.00 . A A . 54 LYS HE3 1 1
11 15070 1 1 54 LYS HG2 H 3.582 18.256 -8.859 1.00 . A A . 54 LYS HG2 1 1
11 15071 1 1 54 LYS HG3 H 4.545 18.424 -7.389 1.00 . A A . 54 LYS HG3 1 1
11 15072 1 1 54 LYS HZ1 H 7.476 21.124 -7.850 1.00 . A A . 54 LYS HZ1 1 1
11 15073 1 1 54 LYS HZ2 H 6.950 20.996 -9.452 1.00 . A A . 54 LYS HZ2 1 1
11 15074 1 1 54 LYS HZ3 H 8.453 20.363 -9.003 1.00 . A A . 54 LYS HZ3 1 1
11 15075 1 1 54 LYS N N 6.779 15.134 -7.931 1.00 . A A . 54 LYS N 1 1
11 15076 1 1 54 LYS NZ N 7.472 20.514 -8.693 1.00 . A A . 54 LYS NZ 1 1
11 15077 1 1 54 LYS O O 4.112 15.240 -6.237 1.00 . A A . 54 LYS O 1 1
11 15078 1 1 55 ASN C C 4.469 14.404 -3.820 1.00 . A A . 55 ASN C 1 1
11 15079 1 1 55 ASN CA C 5.194 15.744 -3.736 1.00 . A A . 55 ASN CA 1 1
11 15080 1 1 55 ASN CB C 4.217 16.838 -3.299 1.00 . A A . 55 ASN CB 1 1
11 15081 1 1 55 ASN CG C 4.713 18.228 -3.647 1.00 . A A . 55 ASN CG 1 1
11 15082 1 1 55 ASN H H 6.669 16.541 -5.027 1.00 . A A . 55 ASN H 1 1
11 15083 1 1 55 ASN HA H 5.984 15.667 -3.005 1.00 . A A . 55 ASN HA 1 1
11 15084 1 1 55 ASN HB2 H 3.268 16.681 -3.791 1.00 . A A . 55 ASN HB2 1 1
11 15085 1 1 55 ASN HB3 H 4.077 16.782 -2.230 1.00 . A A . 55 ASN HB3 1 1
11 15086 1 1 55 ASN HD21 H 4.256 17.938 -5.561 1.00 . A A . 55 ASN HD21 1 1
11 15087 1 1 55 ASN HD22 H 4.942 19.477 -5.176 1.00 . A A . 55 ASN HD22 1 1
11 15088 1 1 55 ASN N N 5.800 16.089 -5.016 1.00 . A A . 55 ASN N 1 1
11 15089 1 1 55 ASN ND2 N 4.628 18.584 -4.923 1.00 . A A . 55 ASN ND2 1 1
11 15090 1 1 55 ASN O O 3.486 14.172 -3.117 1.00 . A A . 55 ASN O 1 1
11 15091 1 1 55 ASN OD1 O 5.166 18.973 -2.778 1.00 . A A . 55 ASN OD1 1 1
11 15092 1 1 56 SER C C 4.925 11.211 -3.858 1.00 . A A . 56 SER C 1 1
11 15093 1 1 56 SER CA C 4.361 12.208 -4.866 1.00 . A A . 56 SER CA 1 1
11 15094 1 1 56 SER CB C 4.603 11.703 -6.289 1.00 . A A . 56 SER CB 1 1
11 15095 1 1 56 SER H H 5.749 13.768 -5.219 1.00 . A A . 56 SER H 1 1
11 15096 1 1 56 SER HA H 3.298 12.305 -4.702 1.00 . A A . 56 SER HA 1 1
11 15097 1 1 56 SER HB2 H 5.638 11.856 -6.552 1.00 . A A . 56 SER HB2 1 1
11 15098 1 1 56 SER HB3 H 4.370 10.649 -6.339 1.00 . A A . 56 SER HB3 1 1
11 15099 1 1 56 SER HG H 4.215 13.219 -7.468 1.00 . A A . 56 SER HG 1 1
11 15100 1 1 56 SER N N 4.963 13.524 -4.686 1.00 . A A . 56 SER N 1 1
11 15101 1 1 56 SER O O 6.084 11.307 -3.454 1.00 . A A . 56 SER O 1 1
11 15102 1 1 56 SER OG O 3.789 12.395 -7.221 1.00 . A A . 56 SER OG 1 1
11 15103 1 1 57 HIS C C 4.314 7.836 -3.067 1.00 . A A . 57 HIS C 1 1
11 15104 1 1 57 HIS CA C 4.511 9.236 -2.495 1.00 . A A . 57 HIS CA 1 1
11 15105 1 1 57 HIS CB C 3.723 9.383 -1.193 1.00 . A A . 57 HIS CB 1 1
11 15106 1 1 57 HIS CD2 C 2.155 11.421 -0.852 1.00 . A A . 57 HIS CD2 1 1
11 15107 1 1 57 HIS CE1 C 3.672 12.902 -0.292 1.00 . A A . 57 HIS CE1 1 1
11 15108 1 1 57 HIS CG C 3.357 10.799 -0.870 1.00 . A A . 57 HIS CG 1 1
11 15109 1 1 57 HIS H H 3.184 10.229 -3.813 1.00 . A A . 57 HIS H 1 1
11 15110 1 1 57 HIS HA H 5.560 9.383 -2.289 1.00 . A A . 57 HIS HA 1 1
11 15111 1 1 57 HIS HB2 H 2.808 8.814 -1.268 1.00 . A A . 57 HIS HB2 1 1
11 15112 1 1 57 HIS HB3 H 4.316 8.998 -0.376 1.00 . A A . 57 HIS HB3 1 1
11 15113 1 1 57 HIS HD1 H 5.253 11.612 -0.439 1.00 . A A . 57 HIS HD1 1 1
11 15114 1 1 57 HIS HD2 H 1.198 10.974 -1.079 1.00 . A A . 57 HIS HD2 1 1
11 15115 1 1 57 HIS HE1 H 4.146 13.826 0.002 1.00 . A A . 57 HIS HE1 1 1
11 15116 1 1 57 HIS HE2 H 1.684 13.394 -0.308 1.00 . A A . 57 HIS HE2 1 1
11 15117 1 1 57 HIS N N 4.096 10.253 -3.456 1.00 . A A . 57 HIS N 1 1
11 15118 1 1 57 HIS ND1 N 4.287 11.754 -0.516 1.00 . A A . 57 HIS ND1 1 1
11 15119 1 1 57 HIS NE2 N 2.378 12.727 -0.489 1.00 . A A . 57 HIS NE2 1 1
11 15120 1 1 57 HIS O O 3.276 7.536 -3.658 1.00 . A A . 57 HIS O 1 1
11 15121 1 1 58 CYS C C 5.665 4.621 -2.307 1.00 . A A . 58 CYS C 1 1
11 15122 1 1 58 CYS CA C 5.255 5.614 -3.389 1.00 . A A . 58 CYS CA 1 1
11 15123 1 1 58 CYS CB C 6.158 5.455 -4.613 1.00 . A A . 58 CYS CB 1 1
11 15124 1 1 58 CYS H H 6.119 7.281 -2.410 1.00 . A A . 58 CYS H 1 1
11 15125 1 1 58 CYS HA H 4.234 5.413 -3.677 1.00 . A A . 58 CYS HA 1 1
11 15126 1 1 58 CYS HB2 H 5.991 6.285 -5.285 1.00 . A A . 58 CYS HB2 1 1
11 15127 1 1 58 CYS HB3 H 7.190 5.462 -4.293 1.00 . A A . 58 CYS HB3 1 1
11 15128 1 1 58 CYS HG H 4.573 3.802 -5.734 1.00 . A A . 58 CYS HG 1 1
11 15129 1 1 58 CYS N N 5.317 6.983 -2.889 1.00 . A A . 58 CYS N 1 1
11 15130 1 1 58 CYS O O 6.839 4.527 -1.948 1.00 . A A . 58 CYS O 1 1
11 15131 1 1 58 CYS SG S 5.878 3.931 -5.544 1.00 . A A . 58 CYS SG 1 1
11 15132 1 1 59 VAL C C 5.260 1.529 -1.349 1.00 . A A . 59 VAL C 1 1
11 15133 1 1 59 VAL CA C 4.948 2.895 -0.747 1.00 . A A . 59 VAL CA 1 1
11 15134 1 1 59 VAL CB C 3.748 2.761 0.209 1.00 . A A . 59 VAL CB 1 1
11 15135 1 1 59 VAL CG1 C 3.972 1.621 1.190 1.00 . A A . 59 VAL CG1 1 1
11 15136 1 1 59 VAL CG2 C 3.504 4.069 0.945 1.00 . A A . 59 VAL CG2 1 1
11 15137 1 1 59 VAL H H 3.773 4.002 -2.117 1.00 . A A . 59 VAL H 1 1
11 15138 1 1 59 VAL HA H 5.801 3.230 -0.175 1.00 . A A . 59 VAL HA 1 1
11 15139 1 1 59 VAL HB H 2.870 2.533 -0.378 1.00 . A A . 59 VAL HB 1 1
11 15140 1 1 59 VAL HG11 H 3.697 1.943 2.184 1.00 . A A . 59 VAL HG11 1 1
11 15141 1 1 59 VAL HG12 H 3.366 0.774 0.904 1.00 . A A . 59 VAL HG12 1 1
11 15142 1 1 59 VAL HG13 H 5.014 1.338 1.181 1.00 . A A . 59 VAL HG13 1 1
11 15143 1 1 59 VAL HG21 H 2.741 4.634 0.431 1.00 . A A . 59 VAL HG21 1 1
11 15144 1 1 59 VAL HG22 H 3.179 3.860 1.954 1.00 . A A . 59 VAL HG22 1 1
11 15145 1 1 59 VAL HG23 H 4.419 4.642 0.974 1.00 . A A . 59 VAL HG23 1 1
11 15146 1 1 59 VAL N N 4.689 3.881 -1.789 1.00 . A A . 59 VAL N 1 1
11 15147 1 1 59 VAL O O 4.475 0.988 -2.127 1.00 . A A . 59 VAL O 1 1
11 15148 1 1 60 ARG C C 6.976 -1.329 -0.345 1.00 . A A . 60 ARG C 1 1
11 15149 1 1 60 ARG CA C 6.829 -0.326 -1.486 1.00 . A A . 60 ARG CA 1 1
11 15150 1 1 60 ARG CB C 8.152 -0.204 -2.244 1.00 . A A . 60 ARG CB 1 1
11 15151 1 1 60 ARG CD C 9.299 0.459 -4.380 1.00 . A A . 60 ARG CD 1 1
11 15152 1 1 60 ARG CG C 7.979 0.079 -3.728 1.00 . A A . 60 ARG CG 1 1
11 15153 1 1 60 ARG CZ C 11.326 -0.643 -5.229 1.00 . A A . 60 ARG CZ 1 1
11 15154 1 1 60 ARG H H 6.996 1.457 -0.358 1.00 . A A . 60 ARG H 1 1
11 15155 1 1 60 ARG HA H 6.066 -0.679 -2.164 1.00 . A A . 60 ARG HA 1 1
11 15156 1 1 60 ARG HB2 H 8.728 0.601 -1.812 1.00 . A A . 60 ARG HB2 1 1
11 15157 1 1 60 ARG HB3 H 8.701 -1.127 -2.138 1.00 . A A . 60 ARG HB3 1 1
11 15158 1 1 60 ARG HD2 H 9.093 0.946 -5.321 1.00 . A A . 60 ARG HD2 1 1
11 15159 1 1 60 ARG HD3 H 9.823 1.143 -3.728 1.00 . A A . 60 ARG HD3 1 1
11 15160 1 1 60 ARG HE H 9.814 -1.578 -4.323 1.00 . A A . 60 ARG HE 1 1
11 15161 1 1 60 ARG HG2 H 7.594 -0.807 -4.211 1.00 . A A . 60 ARG HG2 1 1
11 15162 1 1 60 ARG HG3 H 7.279 0.892 -3.851 1.00 . A A . 60 ARG HG3 1 1
11 15163 1 1 60 ARG HH11 H 11.266 1.357 -5.507 1.00 . A A . 60 ARG HH11 1 1
11 15164 1 1 60 ARG HH12 H 12.689 0.568 -6.101 1.00 . A A . 60 ARG HH12 1 1
11 15165 1 1 60 ARG HH21 H 11.684 -2.628 -5.101 1.00 . A A . 60 ARG HH21 1 1
11 15166 1 1 60 ARG HH22 H 12.926 -1.699 -5.870 1.00 . A A . 60 ARG HH22 1 1
11 15167 1 1 60 ARG N N 6.412 0.977 -0.982 1.00 . A A . 60 ARG N 1 1
11 15168 1 1 60 ARG NE N 10.144 -0.706 -4.625 1.00 . A A . 60 ARG NE 1 1
11 15169 1 1 60 ARG NH1 N 11.799 0.523 -5.647 1.00 . A A . 60 ARG NH1 1 1
11 15170 1 1 60 ARG NH2 N 12.037 -1.748 -5.415 1.00 . A A . 60 ARG NH2 1 1
11 15171 1 1 60 ARG O O 7.714 -1.093 0.612 1.00 . A A . 60 ARG O 1 1
11 15172 1 1 61 PHE C C 5.904 -4.837 -0.005 1.00 . A A . 61 PHE C 1 1
11 15173 1 1 61 PHE CA C 6.317 -3.486 0.571 1.00 . A A . 61 PHE CA 1 1
11 15174 1 1 61 PHE CB C 5.406 -3.119 1.744 1.00 . A A . 61 PHE CB 1 1
11 15175 1 1 61 PHE CD1 C 3.209 -3.862 0.787 1.00 . A A . 61 PHE CD1 1 1
11 15176 1 1 61 PHE CD2 C 3.422 -1.600 1.511 1.00 . A A . 61 PHE CD2 1 1
11 15177 1 1 61 PHE CE1 C 1.899 -3.623 0.414 1.00 . A A . 61 PHE CE1 1 1
11 15178 1 1 61 PHE CE2 C 2.113 -1.356 1.140 1.00 . A A . 61 PHE CE2 1 1
11 15179 1 1 61 PHE CG C 3.984 -2.855 1.340 1.00 . A A . 61 PHE CG 1 1
11 15180 1 1 61 PHE CZ C 1.351 -2.368 0.590 1.00 . A A . 61 PHE CZ 1 1
11 15181 1 1 61 PHE H H 5.696 -2.578 -1.239 1.00 . A A . 61 PHE H 1 1
11 15182 1 1 61 PHE HA H 7.334 -3.553 0.923 1.00 . A A . 61 PHE HA 1 1
11 15183 1 1 61 PHE HB2 H 5.402 -3.931 2.456 1.00 . A A . 61 PHE HB2 1 1
11 15184 1 1 61 PHE HB3 H 5.787 -2.229 2.222 1.00 . A A . 61 PHE HB3 1 1
11 15185 1 1 61 PHE HD1 H 3.637 -4.845 0.648 1.00 . A A . 61 PHE HD1 1 1
11 15186 1 1 61 PHE HD2 H 4.016 -0.807 1.941 1.00 . A A . 61 PHE HD2 1 1
11 15187 1 1 61 PHE HE1 H 1.307 -4.417 -0.016 1.00 . A A . 61 PHE HE1 1 1
11 15188 1 1 61 PHE HE2 H 1.687 -0.373 1.279 1.00 . A A . 61 PHE HE2 1 1
11 15189 1 1 61 PHE HZ H 0.329 -2.179 0.300 1.00 . A A . 61 PHE HZ 1 1
11 15190 1 1 61 PHE N N 6.267 -2.448 -0.452 1.00 . A A . 61 PHE N 1 1
11 15191 1 1 61 PHE O O 5.262 -4.908 -1.053 1.00 . A A . 61 PHE O 1 1
11 15192 1 1 62 VAL C C 4.827 -7.853 1.094 1.00 . A A . 62 VAL C 1 1
11 15193 1 1 62 VAL CA C 5.947 -7.258 0.247 1.00 . A A . 62 VAL CA 1 1
11 15194 1 1 62 VAL CB C 7.174 -8.186 0.312 1.00 . A A . 62 VAL CB 1 1
11 15195 1 1 62 VAL CG1 C 6.838 -9.556 -0.257 1.00 . A A . 62 VAL CG1 1 1
11 15196 1 1 62 VAL CG2 C 8.350 -7.566 -0.428 1.00 . A A . 62 VAL CG2 1 1
11 15197 1 1 62 VAL H H 6.787 -5.787 1.517 1.00 . A A . 62 VAL H 1 1
11 15198 1 1 62 VAL HA H 5.617 -7.202 -0.780 1.00 . A A . 62 VAL HA 1 1
11 15199 1 1 62 VAL HB H 7.452 -8.310 1.348 1.00 . A A . 62 VAL HB 1 1
11 15200 1 1 62 VAL HG11 H 6.293 -9.437 -1.182 1.00 . A A . 62 VAL HG11 1 1
11 15201 1 1 62 VAL HG12 H 7.751 -10.103 -0.443 1.00 . A A . 62 VAL HG12 1 1
11 15202 1 1 62 VAL HG13 H 6.230 -10.100 0.451 1.00 . A A . 62 VAL HG13 1 1
11 15203 1 1 62 VAL HG21 H 8.803 -8.308 -1.068 1.00 . A A . 62 VAL HG21 1 1
11 15204 1 1 62 VAL HG22 H 8.002 -6.737 -1.028 1.00 . A A . 62 VAL HG22 1 1
11 15205 1 1 62 VAL HG23 H 9.078 -7.212 0.286 1.00 . A A . 62 VAL HG23 1 1
11 15206 1 1 62 VAL N N 6.277 -5.908 0.688 1.00 . A A . 62 VAL N 1 1
11 15207 1 1 62 VAL O O 5.042 -8.314 2.216 1.00 . A A . 62 VAL O 1 1
11 15208 1 1 63 PRO C C 2.468 -9.903 1.357 1.00 . A A . 63 PRO C 1 1
11 15209 1 1 63 PRO CA C 2.425 -8.384 1.234 1.00 . A A . 63 PRO CA 1 1
11 15210 1 1 63 PRO CB C 1.263 -7.953 0.335 1.00 . A A . 63 PRO CB 1 1
11 15211 1 1 63 PRO CD C 3.275 -7.314 -0.787 1.00 . A A . 63 PRO CD 1 1
11 15212 1 1 63 PRO CG C 1.868 -7.793 -1.017 1.00 . A A . 63 PRO CG 1 1
11 15213 1 1 63 PRO HA H 2.305 -7.947 2.215 1.00 . A A . 63 PRO HA 1 1
11 15214 1 1 63 PRO HB2 H 0.499 -8.717 0.340 1.00 . A A . 63 PRO HB2 1 1
11 15215 1 1 63 PRO HB3 H 0.851 -7.022 0.695 1.00 . A A . 63 PRO HB3 1 1
11 15216 1 1 63 PRO HD2 H 3.938 -7.717 -1.537 1.00 . A A . 63 PRO HD2 1 1
11 15217 1 1 63 PRO HD3 H 3.311 -6.234 -0.790 1.00 . A A . 63 PRO HD3 1 1
11 15218 1 1 63 PRO HG2 H 1.875 -8.742 -1.530 1.00 . A A . 63 PRO HG2 1 1
11 15219 1 1 63 PRO HG3 H 1.311 -7.062 -1.584 1.00 . A A . 63 PRO HG3 1 1
11 15220 1 1 63 PRO N N 3.603 -7.846 0.546 1.00 . A A . 63 PRO N 1 1
11 15221 1 1 63 PRO O O 3.416 -10.544 0.903 1.00 . A A . 63 PRO O 1 1
11 15222 1 1 64 GLN C C 0.312 -12.526 1.227 1.00 . A A . 64 GLN C 1 1
11 15223 1 1 64 GLN CA C 1.358 -11.916 2.154 1.00 . A A . 64 GLN CA 1 1
11 15224 1 1 64 GLN CB C 1.025 -12.251 3.609 1.00 . A A . 64 GLN CB 1 1
11 15225 1 1 64 GLN CD C 3.422 -12.796 4.193 1.00 . A A . 64 GLN CD 1 1
11 15226 1 1 64 GLN CG C 2.179 -12.012 4.569 1.00 . A A . 64 GLN CG 1 1
11 15227 1 1 64 GLN H H 0.712 -9.907 2.312 1.00 . A A . 64 GLN H 1 1
11 15228 1 1 64 GLN HA H 2.324 -12.334 1.911 1.00 . A A . 64 GLN HA 1 1
11 15229 1 1 64 GLN HB2 H 0.191 -11.642 3.924 1.00 . A A . 64 GLN HB2 1 1
11 15230 1 1 64 GLN HB3 H 0.744 -13.292 3.671 1.00 . A A . 64 GLN HB3 1 1
11 15231 1 1 64 GLN HE21 H 4.029 -11.315 3.013 1.00 . A A . 64 GLN HE21 1 1
11 15232 1 1 64 GLN HE22 H 5.069 -12.693 3.085 1.00 . A A . 64 GLN HE22 1 1
11 15233 1 1 64 GLN HG2 H 2.422 -10.960 4.565 1.00 . A A . 64 GLN HG2 1 1
11 15234 1 1 64 GLN HG3 H 1.872 -12.306 5.561 1.00 . A A . 64 GLN HG3 1 1
11 15235 1 1 64 GLN N N 1.437 -10.472 1.972 1.00 . A A . 64 GLN N 1 1
11 15236 1 1 64 GLN NE2 N 4.258 -12.209 3.344 1.00 . A A . 64 GLN NE2 1 1
11 15237 1 1 64 GLN O O -0.426 -11.808 0.553 1.00 . A A . 64 GLN O 1 1
11 15238 1 1 64 GLN OE1 O 3.628 -13.916 4.661 1.00 . A A . 64 GLN OE1 1 1
11 15239 1 1 65 GLU C C -2.067 -14.641 1.026 1.00 . A A . 65 GLU C 1 1
11 15240 1 1 65 GLU CA C -0.700 -14.559 0.352 1.00 . A A . 65 GLU CA 1 1
11 15241 1 1 65 GLU CB C -0.191 -15.966 0.033 1.00 . A A . 65 GLU CB 1 1
11 15242 1 1 65 GLU CD C 0.770 -18.118 0.943 1.00 . A A . 65 GLU CD 1 1
11 15243 1 1 65 GLU CG C 0.067 -16.814 1.268 1.00 . A A . 65 GLU CG 1 1
11 15244 1 1 65 GLU H H 0.871 -14.371 1.759 1.00 . A A . 65 GLU H 1 1
11 15245 1 1 65 GLU HA H -0.799 -14.005 -0.569 1.00 . A A . 65 GLU HA 1 1
11 15246 1 1 65 GLU HB2 H -0.924 -16.471 -0.579 1.00 . A A . 65 GLU HB2 1 1
11 15247 1 1 65 GLU HB3 H 0.732 -15.885 -0.521 1.00 . A A . 65 GLU HB3 1 1
11 15248 1 1 65 GLU HG2 H 0.683 -16.252 1.953 1.00 . A A . 65 GLU HG2 1 1
11 15249 1 1 65 GLU HG3 H -0.879 -17.040 1.738 1.00 . A A . 65 GLU HG3 1 1
11 15250 1 1 65 GLU N N 0.256 -13.854 1.198 1.00 . A A . 65 GLU N 1 1
11 15251 1 1 65 GLU O O -2.166 -14.933 2.218 1.00 . A A . 65 GLU O 1 1
11 15252 1 1 65 GLU OE1 O 1.962 -18.072 0.572 1.00 . A A . 65 GLU OE1 1 1
11 15253 1 1 65 GLU OE2 O 0.130 -19.183 1.060 1.00 . A A . 65 GLU OE2 1 1
11 15254 1 1 66 MET C C -4.552 -13.777 2.157 1.00 . A A . 66 MET C 1 1
11 15255 1 1 66 MET CA C -4.478 -14.424 0.777 1.00 . A A . 66 MET CA 1 1
11 15256 1 1 66 MET CB C -4.971 -15.870 0.851 1.00 . A A . 66 MET CB 1 1
11 15257 1 1 66 MET CE C -2.752 -16.533 -2.198 1.00 . A A . 66 MET CE 1 1
11 15258 1 1 66 MET CG C -4.928 -16.596 -0.483 1.00 . A A . 66 MET CG 1 1
11 15259 1 1 66 MET H H -2.974 -14.152 -0.688 1.00 . A A . 66 MET H 1 1
11 15260 1 1 66 MET HA H -5.111 -13.872 0.099 1.00 . A A . 66 MET HA 1 1
11 15261 1 1 66 MET HB2 H -4.354 -16.413 1.552 1.00 . A A . 66 MET HB2 1 1
11 15262 1 1 66 MET HB3 H -5.992 -15.873 1.205 1.00 . A A . 66 MET HB3 1 1
11 15263 1 1 66 MET HE1 H -2.066 -17.157 -2.752 1.00 . A A . 66 MET HE1 1 1
11 15264 1 1 66 MET HE2 H -3.584 -16.262 -2.831 1.00 . A A . 66 MET HE2 1 1
11 15265 1 1 66 MET HE3 H -2.242 -15.639 -1.871 1.00 . A A . 66 MET HE3 1 1
11 15266 1 1 66 MET HG2 H -5.718 -17.332 -0.504 1.00 . A A . 66 MET HG2 1 1
11 15267 1 1 66 MET HG3 H -5.089 -15.878 -1.273 1.00 . A A . 66 MET HG3 1 1
11 15268 1 1 66 MET N N -3.117 -14.379 0.255 1.00 . A A . 66 MET N 1 1
11 15269 1 1 66 MET O O -5.186 -14.308 3.068 1.00 . A A . 66 MET O 1 1
11 15270 1 1 66 MET SD S -3.356 -17.430 -0.770 1.00 . A A . 66 MET SD 1 1
11 15271 1 1 67 GLY C C -4.327 -10.479 3.437 1.00 . A A . 67 GLY C 1 1
11 15272 1 1 67 GLY CA C -3.906 -11.929 3.574 1.00 . A A . 67 GLY CA 1 1
11 15273 1 1 67 GLY H H -3.412 -12.251 1.541 1.00 . A A . 67 GLY H 1 1
11 15274 1 1 67 GLY HA2 H -4.588 -12.429 4.245 1.00 . A A . 67 GLY HA2 1 1
11 15275 1 1 67 GLY HA3 H -2.912 -11.964 3.995 1.00 . A A . 67 GLY HA3 1 1
11 15276 1 1 67 GLY N N -3.901 -12.628 2.303 1.00 . A A . 67 GLY N 1 1
11 15277 1 1 67 GLY O O -3.782 -9.741 2.617 1.00 . A A . 67 GLY O 1 1
11 15278 1 1 68 VAL C C -4.981 -7.795 5.123 1.00 . A A . 68 VAL C 1 1
11 15279 1 1 68 VAL CA C -5.798 -8.699 4.206 1.00 . A A . 68 VAL CA 1 1
11 15280 1 1 68 VAL CB C -7.280 -8.626 4.620 1.00 . A A . 68 VAL CB 1 1
11 15281 1 1 68 VAL CG1 C -7.768 -7.186 4.612 1.00 . A A . 68 VAL CG1 1 1
11 15282 1 1 68 VAL CG2 C -8.132 -9.492 3.703 1.00 . A A . 68 VAL CG2 1 1
11 15283 1 1 68 VAL H H -5.699 -10.704 4.875 1.00 . A A . 68 VAL H 1 1
11 15284 1 1 68 VAL HA H -5.712 -8.338 3.192 1.00 . A A . 68 VAL HA 1 1
11 15285 1 1 68 VAL HB H -7.371 -9.008 5.627 1.00 . A A . 68 VAL HB 1 1
11 15286 1 1 68 VAL HG11 H -8.661 -7.104 5.214 1.00 . A A . 68 VAL HG11 1 1
11 15287 1 1 68 VAL HG12 H -6.999 -6.543 5.016 1.00 . A A . 68 VAL HG12 1 1
11 15288 1 1 68 VAL HG13 H -7.991 -6.887 3.598 1.00 . A A . 68 VAL HG13 1 1
11 15289 1 1 68 VAL HG21 H -8.385 -10.411 4.210 1.00 . A A . 68 VAL HG21 1 1
11 15290 1 1 68 VAL HG22 H -9.038 -8.962 3.446 1.00 . A A . 68 VAL HG22 1 1
11 15291 1 1 68 VAL HG23 H -7.579 -9.716 2.804 1.00 . A A . 68 VAL HG23 1 1
11 15292 1 1 68 VAL N N -5.303 -10.069 4.242 1.00 . A A . 68 VAL N 1 1
11 15293 1 1 68 VAL O O -5.029 -7.928 6.347 1.00 . A A . 68 VAL O 1 1
11 15294 1 1 69 HIS C C -4.038 -4.560 5.326 1.00 . A A . 69 HIS C 1 1
11 15295 1 1 69 HIS CA C -3.404 -5.948 5.287 1.00 . A A . 69 HIS CA 1 1
11 15296 1 1 69 HIS CB C -2.003 -5.865 4.681 1.00 . A A . 69 HIS CB 1 1
11 15297 1 1 69 HIS CD2 C -0.246 -7.761 4.898 1.00 . A A . 69 HIS CD2 1 1
11 15298 1 1 69 HIS CE1 C -1.174 -9.213 3.543 1.00 . A A . 69 HIS CE1 1 1
11 15299 1 1 69 HIS CG C -1.383 -7.203 4.420 1.00 . A A . 69 HIS CG 1 1
11 15300 1 1 69 HIS H H -4.236 -6.819 3.546 1.00 . A A . 69 HIS H 1 1
11 15301 1 1 69 HIS HA H -3.329 -6.324 6.296 1.00 . A A . 69 HIS HA 1 1
11 15302 1 1 69 HIS HB2 H -2.055 -5.335 3.742 1.00 . A A . 69 HIS HB2 1 1
11 15303 1 1 69 HIS HB3 H -1.356 -5.325 5.359 1.00 . A A . 69 HIS HB3 1 1
11 15304 1 1 69 HIS HD1 H -2.775 -8.030 3.071 1.00 . A A . 69 HIS HD1 1 1
11 15305 1 1 69 HIS HD2 H 0.448 -7.308 5.591 1.00 . A A . 69 HIS HD2 1 1
11 15306 1 1 69 HIS HE1 H -1.361 -10.107 2.966 1.00 . A A . 69 HIS HE1 1 1
11 15307 1 1 69 HIS HE2 H 0.538 -9.681 4.565 1.00 . A A . 69 HIS HE2 1 1
11 15308 1 1 69 HIS N N -4.232 -6.875 4.524 1.00 . A A . 69 HIS N 1 1
11 15309 1 1 69 HIS ND1 N -1.941 -8.138 3.573 1.00 . A A . 69 HIS ND1 1 1
11 15310 1 1 69 HIS NE2 N -0.139 -9.010 4.338 1.00 . A A . 69 HIS NE2 1 1
11 15311 1 1 69 HIS O O -5.086 -4.327 4.723 1.00 . A A . 69 HIS O 1 1
11 15312 1 1 70 THR C C -2.756 -1.266 6.100 1.00 . A A . 70 THR C 1 1
11 15313 1 1 70 THR CA C -3.895 -2.278 6.159 1.00 . A A . 70 THR CA 1 1
11 15314 1 1 70 THR CB C -4.676 -2.079 7.472 1.00 . A A . 70 THR CB 1 1
11 15315 1 1 70 THR CG2 C -5.390 -0.736 7.479 1.00 . A A . 70 THR CG2 1 1
11 15316 1 1 70 THR H H -2.564 -3.888 6.497 1.00 . A A . 70 THR H 1 1
11 15317 1 1 70 THR HA H -4.568 -2.096 5.333 1.00 . A A . 70 THR HA 1 1
11 15318 1 1 70 THR HB H -3.977 -2.102 8.296 1.00 . A A . 70 THR HB 1 1
11 15319 1 1 70 THR HG1 H -5.874 -3.483 6.779 1.00 . A A . 70 THR HG1 1 1
11 15320 1 1 70 THR HG21 H -6.294 -0.806 6.892 1.00 . A A . 70 THR HG21 1 1
11 15321 1 1 70 THR HG22 H -4.743 0.018 7.055 1.00 . A A . 70 THR HG22 1 1
11 15322 1 1 70 THR HG23 H -5.640 -0.466 8.494 1.00 . A A . 70 THR HG23 1 1
11 15323 1 1 70 THR N N -3.395 -3.641 6.040 1.00 . A A . 70 THR N 1 1
11 15324 1 1 70 THR O O -1.800 -1.348 6.870 1.00 . A A . 70 THR O 1 1
11 15325 1 1 70 THR OG1 O -5.630 -3.133 7.639 1.00 . A A . 70 THR OG1 1 1
11 15326 1 1 71 VAL C C -2.191 1.963 5.830 1.00 . A A . 71 VAL C 1 1
11 15327 1 1 71 VAL CA C -1.845 0.717 5.023 1.00 . A A . 71 VAL CA 1 1
11 15328 1 1 71 VAL CB C -1.669 1.110 3.544 1.00 . A A . 71 VAL CB 1 1
11 15329 1 1 71 VAL CG1 C -0.572 2.154 3.395 1.00 . A A . 71 VAL CG1 1 1
11 15330 1 1 71 VAL CG2 C -1.365 -0.118 2.699 1.00 . A A . 71 VAL CG2 1 1
11 15331 1 1 71 VAL H H -3.652 -0.299 4.596 1.00 . A A . 71 VAL H 1 1
11 15332 1 1 71 VAL HA H -0.908 0.316 5.381 1.00 . A A . 71 VAL HA 1 1
11 15333 1 1 71 VAL HB H -2.595 1.541 3.194 1.00 . A A . 71 VAL HB 1 1
11 15334 1 1 71 VAL HG11 H 0.391 1.665 3.396 1.00 . A A . 71 VAL HG11 1 1
11 15335 1 1 71 VAL HG12 H -0.706 2.688 2.466 1.00 . A A . 71 VAL HG12 1 1
11 15336 1 1 71 VAL HG13 H -0.623 2.848 4.221 1.00 . A A . 71 VAL HG13 1 1
11 15337 1 1 71 VAL HG21 H -0.973 0.192 1.742 1.00 . A A . 71 VAL HG21 1 1
11 15338 1 1 71 VAL HG22 H -0.634 -0.732 3.205 1.00 . A A . 71 VAL HG22 1 1
11 15339 1 1 71 VAL HG23 H -2.271 -0.687 2.551 1.00 . A A . 71 VAL HG23 1 1
11 15340 1 1 71 VAL N N -2.866 -0.312 5.181 1.00 . A A . 71 VAL N 1 1
11 15341 1 1 71 VAL O O -3.061 2.744 5.444 1.00 . A A . 71 VAL O 1 1
11 15342 1 1 72 SER C C -0.854 4.467 7.416 1.00 . A A . 72 SER C 1 1
11 15343 1 1 72 SER CA C -1.741 3.293 7.819 1.00 . A A . 72 SER CA 1 1
11 15344 1 1 72 SER CB C -1.481 2.921 9.280 1.00 . A A . 72 SER CB 1 1
11 15345 1 1 72 SER H H -0.823 1.485 7.208 1.00 . A A . 72 SER H 1 1
11 15346 1 1 72 SER HA H -2.775 3.583 7.709 1.00 . A A . 72 SER HA 1 1
11 15347 1 1 72 SER HB2 H -0.445 2.644 9.399 1.00 . A A . 72 SER HB2 1 1
11 15348 1 1 72 SER HB3 H -1.701 3.771 9.909 1.00 . A A . 72 SER HB3 1 1
11 15349 1 1 72 SER HG H -3.008 1.715 9.050 1.00 . A A . 72 SER HG 1 1
11 15350 1 1 72 SER N N -1.504 2.143 6.954 1.00 . A A . 72 SER N 1 1
11 15351 1 1 72 SER O O 0.368 4.412 7.549 1.00 . A A . 72 SER O 1 1
11 15352 1 1 72 SER OG O -2.294 1.832 9.681 1.00 . A A . 72 SER OG 1 1
11 15353 1 1 73 VAL C C -1.197 7.947 7.285 1.00 . A A . 73 VAL C 1 1
11 15354 1 1 73 VAL CA C -0.750 6.720 6.499 1.00 . A A . 73 VAL CA 1 1
11 15355 1 1 73 VAL CB C -0.940 6.990 4.994 1.00 . A A . 73 VAL CB 1 1
11 15356 1 1 73 VAL CG1 C -0.194 8.250 4.580 1.00 . A A . 73 VAL CG1 1 1
11 15357 1 1 73 VAL CG2 C -0.478 5.794 4.176 1.00 . A A . 73 VAL CG2 1 1
11 15358 1 1 73 VAL H H -2.457 5.515 6.839 1.00 . A A . 73 VAL H 1 1
11 15359 1 1 73 VAL HA H 0.301 6.550 6.683 1.00 . A A . 73 VAL HA 1 1
11 15360 1 1 73 VAL HB H -1.992 7.144 4.806 1.00 . A A . 73 VAL HB 1 1
11 15361 1 1 73 VAL HG11 H -0.346 8.427 3.525 1.00 . A A . 73 VAL HG11 1 1
11 15362 1 1 73 VAL HG12 H -0.567 9.091 5.145 1.00 . A A . 73 VAL HG12 1 1
11 15363 1 1 73 VAL HG13 H 0.861 8.124 4.775 1.00 . A A . 73 VAL HG13 1 1
11 15364 1 1 73 VAL HG21 H -0.849 4.886 4.627 1.00 . A A . 73 VAL HG21 1 1
11 15365 1 1 73 VAL HG22 H -0.860 5.877 3.169 1.00 . A A . 73 VAL HG22 1 1
11 15366 1 1 73 VAL HG23 H 0.601 5.769 4.150 1.00 . A A . 73 VAL HG23 1 1
11 15367 1 1 73 VAL N N -1.480 5.531 6.921 1.00 . A A . 73 VAL N 1 1
11 15368 1 1 73 VAL O O -2.211 8.568 6.965 1.00 . A A . 73 VAL O 1 1
11 15369 1 1 74 LYS C C 0.117 10.645 8.768 1.00 . A A . 74 LYS C 1 1
11 15370 1 1 74 LYS CA C -0.749 9.448 9.148 1.00 . A A . 74 LYS CA 1 1
11 15371 1 1 74 LYS CB C -0.546 9.107 10.626 1.00 . A A . 74 LYS CB 1 1
11 15372 1 1 74 LYS CD C -1.792 8.839 12.791 1.00 . A A . 74 LYS CD 1 1
11 15373 1 1 74 LYS CE C -3.206 8.987 13.330 1.00 . A A . 74 LYS CE 1 1
11 15374 1 1 74 LYS CG C -1.791 8.554 11.299 1.00 . A A . 74 LYS CG 1 1
11 15375 1 1 74 LYS H H 0.362 7.759 8.521 1.00 . A A . 74 LYS H 1 1
11 15376 1 1 74 LYS HA H -1.785 9.702 8.985 1.00 . A A . 74 LYS HA 1 1
11 15377 1 1 74 LYS HB2 H 0.240 8.372 10.709 1.00 . A A . 74 LYS HB2 1 1
11 15378 1 1 74 LYS HB3 H -0.247 10.003 11.152 1.00 . A A . 74 LYS HB3 1 1
11 15379 1 1 74 LYS HD2 H -1.307 8.022 13.306 1.00 . A A . 74 LYS HD2 1 1
11 15380 1 1 74 LYS HD3 H -1.248 9.755 12.974 1.00 . A A . 74 LYS HD3 1 1
11 15381 1 1 74 LYS HE2 H -3.862 8.341 12.766 1.00 . A A . 74 LYS HE2 1 1
11 15382 1 1 74 LYS HE3 H -3.215 8.690 14.368 1.00 . A A . 74 LYS HE3 1 1
11 15383 1 1 74 LYS HG2 H -2.663 9.012 10.856 1.00 . A A . 74 LYS HG2 1 1
11 15384 1 1 74 LYS HG3 H -1.826 7.484 11.146 1.00 . A A . 74 LYS HG3 1 1
11 15385 1 1 74 LYS HZ1 H -3.596 10.874 14.137 1.00 . A A . 74 LYS HZ1 1 1
11 15386 1 1 74 LYS HZ2 H -4.700 10.397 12.947 1.00 . A A . 74 LYS HZ2 1 1
11 15387 1 1 74 LYS HZ3 H -3.148 10.906 12.506 1.00 . A A . 74 LYS HZ3 1 1
11 15388 1 1 74 LYS N N -0.434 8.293 8.316 1.00 . A A . 74 LYS N 1 1
11 15389 1 1 74 LYS NZ N -3.697 10.389 13.222 1.00 . A A . 74 LYS NZ 1 1
11 15390 1 1 74 LYS O O 1.214 10.485 8.233 1.00 . A A . 74 LYS O 1 1
11 15391 1 1 75 TYR C C 0.350 14.018 9.929 1.00 . A A . 75 TYR C 1 1
11 15392 1 1 75 TYR CA C 0.345 13.067 8.736 1.00 . A A . 75 TYR CA 1 1
11 15393 1 1 75 TYR CB C -0.277 13.759 7.522 1.00 . A A . 75 TYR CB 1 1
11 15394 1 1 75 TYR CD1 C 1.577 15.375 6.948 1.00 . A A . 75 TYR CD1 1 1
11 15395 1 1 75 TYR CD2 C -0.588 16.262 7.406 1.00 . A A . 75 TYR CD2 1 1
11 15396 1 1 75 TYR CE1 C 2.060 16.651 6.734 1.00 . A A . 75 TYR CE1 1 1
11 15397 1 1 75 TYR CE2 C -0.114 17.542 7.191 1.00 . A A . 75 TYR CE2 1 1
11 15398 1 1 75 TYR CG C 0.247 15.158 7.287 1.00 . A A . 75 TYR CG 1 1
11 15399 1 1 75 TYR CZ C 1.211 17.731 6.856 1.00 . A A . 75 TYR CZ 1 1
11 15400 1 1 75 TYR H H -1.262 11.907 9.476 1.00 . A A . 75 TYR H 1 1
11 15401 1 1 75 TYR HA H 1.364 12.797 8.502 1.00 . A A . 75 TYR HA 1 1
11 15402 1 1 75 TYR HB2 H -0.069 13.175 6.638 1.00 . A A . 75 TYR HB2 1 1
11 15403 1 1 75 TYR HB3 H -1.346 13.823 7.661 1.00 . A A . 75 TYR HB3 1 1
11 15404 1 1 75 TYR HD1 H 2.240 14.527 6.853 1.00 . A A . 75 TYR HD1 1 1
11 15405 1 1 75 TYR HD2 H -1.625 16.110 7.669 1.00 . A A . 75 TYR HD2 1 1
11 15406 1 1 75 TYR HE1 H 3.097 16.800 6.471 1.00 . A A . 75 TYR HE1 1 1
11 15407 1 1 75 TYR HE2 H -0.778 18.388 7.288 1.00 . A A . 75 TYR HE2 1 1
11 15408 1 1 75 TYR HH H 1.096 19.472 6.049 1.00 . A A . 75 TYR HH 1 1
11 15409 1 1 75 TYR N N -0.383 11.843 9.049 1.00 . A A . 75 TYR N 1 1
11 15410 1 1 75 TYR O O -0.601 14.770 10.142 1.00 . A A . 75 TYR O 1 1
11 15411 1 1 75 TYR OH O 1.687 19.005 6.643 1.00 . A A . 75 TYR OH 1 1
11 15412 1 1 76 ARG C C 0.473 14.525 12.901 1.00 . A A . 76 ARG C 1 1
11 15413 1 1 76 ARG CA C 1.560 14.836 11.876 1.00 . A A . 76 ARG CA 1 1
11 15414 1 1 76 ARG CB C 1.485 16.309 11.469 1.00 . A A . 76 ARG CB 1 1
11 15415 1 1 76 ARG CD C 2.924 18.357 11.246 1.00 . A A . 76 ARG CD 1 1
11 15416 1 1 76 ARG CG C 2.804 16.868 10.961 1.00 . A A . 76 ARG CG 1 1
11 15417 1 1 76 ARG CZ C 3.069 19.846 13.197 1.00 . A A . 76 ARG CZ 1 1
11 15418 1 1 76 ARG H H 2.155 13.358 10.483 1.00 . A A . 76 ARG H 1 1
11 15419 1 1 76 ARG HA H 2.524 14.644 12.322 1.00 . A A . 76 ARG HA 1 1
11 15420 1 1 76 ARG HB2 H 0.749 16.416 10.685 1.00 . A A . 76 ARG HB2 1 1
11 15421 1 1 76 ARG HB3 H 1.177 16.891 12.324 1.00 . A A . 76 ARG HB3 1 1
11 15422 1 1 76 ARG HD2 H 3.882 18.703 10.888 1.00 . A A . 76 ARG HD2 1 1
11 15423 1 1 76 ARG HD3 H 2.135 18.875 10.720 1.00 . A A . 76 ARG HD3 1 1
11 15424 1 1 76 ARG HE H 2.543 17.924 13.267 1.00 . A A . 76 ARG HE 1 1
11 15425 1 1 76 ARG HG2 H 3.616 16.353 11.453 1.00 . A A . 76 ARG HG2 1 1
11 15426 1 1 76 ARG HG3 H 2.866 16.708 9.895 1.00 . A A . 76 ARG HG3 1 1
11 15427 1 1 76 ARG HH11 H 3.531 20.711 11.431 1.00 . A A . 76 ARG HH11 1 1
11 15428 1 1 76 ARG HH12 H 3.629 21.750 12.814 1.00 . A A . 76 ARG HH12 1 1
11 15429 1 1 76 ARG HH21 H 2.668 19.281 15.096 1.00 . A A . 76 ARG HH21 1 1
11 15430 1 1 76 ARG HH22 H 3.139 20.936 14.898 1.00 . A A . 76 ARG HH22 1 1
11 15431 1 1 76 ARG N N 1.429 13.979 10.704 1.00 . A A . 76 ARG N 1 1
11 15432 1 1 76 ARG NE N 2.816 18.652 12.672 1.00 . A A . 76 ARG NE 1 1
11 15433 1 1 76 ARG NH1 N 3.441 20.852 12.416 1.00 . A A . 76 ARG NH1 1 1
11 15434 1 1 76 ARG NH2 N 2.949 20.037 14.504 1.00 . A A . 76 ARG NH2 1 1
11 15435 1 1 76 ARG O O 0.011 15.410 13.620 1.00 . A A . 76 ARG O 1 1
11 15436 1 1 77 GLY C C -2.358 13.028 13.340 1.00 . A A . 77 GLY C 1 1
11 15437 1 1 77 GLY CA C -0.961 12.854 13.901 1.00 . A A . 77 GLY CA 1 1
11 15438 1 1 77 GLY H H 0.473 12.596 12.364 1.00 . A A . 77 GLY H 1 1
11 15439 1 1 77 GLY HA2 H -0.813 11.815 14.154 1.00 . A A . 77 GLY HA2 1 1
11 15440 1 1 77 GLY HA3 H -0.869 13.450 14.797 1.00 . A A . 77 GLY HA3 1 1
11 15441 1 1 77 GLY N N 0.069 13.260 12.962 1.00 . A A . 77 GLY N 1 1
11 15442 1 1 77 GLY O O -3.289 13.368 14.070 1.00 . A A . 77 GLY O 1 1
11 15443 1 1 78 GLN C C -3.928 11.946 10.225 1.00 . A A . 78 GLN C 1 1
11 15444 1 1 78 GLN CA C -3.799 12.932 11.381 1.00 . A A . 78 GLN CA 1 1
11 15445 1 1 78 GLN CB C -3.988 14.362 10.871 1.00 . A A . 78 GLN CB 1 1
11 15446 1 1 78 GLN CD C -4.422 14.104 8.395 1.00 . A A . 78 GLN CD 1 1
11 15447 1 1 78 GLN CG C -3.457 14.581 9.463 1.00 . A A . 78 GLN CG 1 1
11 15448 1 1 78 GLN H H -1.726 12.528 11.510 1.00 . A A . 78 GLN H 1 1
11 15449 1 1 78 GLN HA H -4.566 12.715 12.109 1.00 . A A . 78 GLN HA 1 1
11 15450 1 1 78 GLN HB2 H -5.042 14.597 10.876 1.00 . A A . 78 GLN HB2 1 1
11 15451 1 1 78 GLN HB3 H -3.473 15.039 11.536 1.00 . A A . 78 GLN HB3 1 1
11 15452 1 1 78 GLN HE21 H -5.798 15.392 9.027 1.00 . A A . 78 GLN HE21 1 1
11 15453 1 1 78 GLN HE22 H -6.254 14.404 7.686 1.00 . A A . 78 GLN HE22 1 1
11 15454 1 1 78 GLN HG2 H -3.279 15.636 9.320 1.00 . A A . 78 GLN HG2 1 1
11 15455 1 1 78 GLN HG3 H -2.528 14.042 9.355 1.00 . A A . 78 GLN HG3 1 1
11 15456 1 1 78 GLN N N -2.505 12.796 12.039 1.00 . A A . 78 GLN N 1 1
11 15457 1 1 78 GLN NE2 N -5.612 14.692 8.367 1.00 . A A . 78 GLN NE2 1 1
11 15458 1 1 78 GLN O O -3.073 11.896 9.339 1.00 . A A . 78 GLN O 1 1
11 15459 1 1 78 GLN OE1 O -4.101 13.216 7.604 1.00 . A A . 78 GLN OE1 1 1
11 15460 1 1 79 HIS C C -5.737 10.850 7.915 1.00 . A A . 79 HIS C 1 1
11 15461 1 1 79 HIS CA C -5.242 10.176 9.191 1.00 . A A . 79 HIS CA 1 1
11 15462 1 1 79 HIS CB C -6.261 9.138 9.661 1.00 . A A . 79 HIS CB 1 1
11 15463 1 1 79 HIS CD2 C -5.861 7.613 11.721 1.00 . A A . 79 HIS CD2 1 1
11 15464 1 1 79 HIS CE1 C -4.361 6.276 10.844 1.00 . A A . 79 HIS CE1 1 1
11 15465 1 1 79 HIS CG C -5.654 8.016 10.446 1.00 . A A . 79 HIS CG 1 1
11 15466 1 1 79 HIS H H -5.646 11.248 10.971 1.00 . A A . 79 HIS H 1 1
11 15467 1 1 79 HIS HA H -4.306 9.680 8.981 1.00 . A A . 79 HIS HA 1 1
11 15468 1 1 79 HIS HB2 H -6.994 9.622 10.290 1.00 . A A . 79 HIS HB2 1 1
11 15469 1 1 79 HIS HB3 H -6.756 8.713 8.800 1.00 . A A . 79 HIS HB3 1 1
11 15470 1 1 79 HIS HD1 H -4.346 7.191 9.014 1.00 . A A . 79 HIS HD1 1 1
11 15471 1 1 79 HIS HD2 H -6.542 8.060 12.432 1.00 . A A . 79 HIS HD2 1 1
11 15472 1 1 79 HIS HE1 H -3.640 5.482 10.719 1.00 . A A . 79 HIS HE1 1 1
11 15473 1 1 79 HIS HE2 H -5.044 5.975 12.751 1.00 . A A . 79 HIS HE2 1 1
11 15474 1 1 79 HIS N N -5.001 11.162 10.239 1.00 . A A . 79 HIS N 1 1
11 15475 1 1 79 HIS ND1 N -4.708 7.159 9.924 1.00 . A A . 79 HIS ND1 1 1
11 15476 1 1 79 HIS NE2 N -5.046 6.531 11.944 1.00 . A A . 79 HIS NE2 1 1
11 15477 1 1 79 HIS O O -6.810 11.454 7.895 1.00 . A A . 79 HIS O 1 1
11 15478 1 1 80 VAL C C -6.631 10.789 5.056 1.00 . A A . 80 VAL C 1 1
11 15479 1 1 80 VAL CA C -5.307 11.342 5.570 1.00 . A A . 80 VAL CA 1 1
11 15480 1 1 80 VAL CB C -4.215 11.098 4.511 1.00 . A A . 80 VAL CB 1 1
11 15481 1 1 80 VAL CG1 C -2.894 11.705 4.955 1.00 . A A . 80 VAL CG1 1 1
11 15482 1 1 80 VAL CG2 C -4.063 9.609 4.238 1.00 . A A . 80 VAL CG2 1 1
11 15483 1 1 80 VAL H H -4.105 10.250 6.927 1.00 . A A . 80 VAL H 1 1
11 15484 1 1 80 VAL HA H -5.405 12.408 5.715 1.00 . A A . 80 VAL HA 1 1
11 15485 1 1 80 VAL HB H -4.518 11.581 3.593 1.00 . A A . 80 VAL HB 1 1
11 15486 1 1 80 VAL HG11 H -2.860 11.741 6.035 1.00 . A A . 80 VAL HG11 1 1
11 15487 1 1 80 VAL HG12 H -2.077 11.100 4.588 1.00 . A A . 80 VAL HG12 1 1
11 15488 1 1 80 VAL HG13 H -2.806 12.706 4.560 1.00 . A A . 80 VAL HG13 1 1
11 15489 1 1 80 VAL HG21 H -3.633 9.127 5.103 1.00 . A A . 80 VAL HG21 1 1
11 15490 1 1 80 VAL HG22 H -5.032 9.179 4.031 1.00 . A A . 80 VAL HG22 1 1
11 15491 1 1 80 VAL HG23 H -3.416 9.463 3.386 1.00 . A A . 80 VAL HG23 1 1
11 15492 1 1 80 VAL N N -4.948 10.744 6.850 1.00 . A A . 80 VAL N 1 1
11 15493 1 1 80 VAL O O -7.121 9.769 5.541 1.00 . A A . 80 VAL O 1 1
11 15494 1 1 81 THR C C -8.380 9.634 2.927 1.00 . A A . 81 THR C 1 1
11 15495 1 1 81 THR CA C -8.476 11.047 3.490 1.00 . A A . 81 THR CA 1 1
11 15496 1 1 81 THR CB C -8.928 12.004 2.370 1.00 . A A . 81 THR CB 1 1
11 15497 1 1 81 THR CG2 C -10.319 11.638 1.875 1.00 . A A . 81 THR CG2 1 1
11 15498 1 1 81 THR H H -6.768 12.275 3.726 1.00 . A A . 81 THR H 1 1
11 15499 1 1 81 THR HA H -9.222 11.064 4.271 1.00 . A A . 81 THR HA 1 1
11 15500 1 1 81 THR HB H -8.235 11.920 1.545 1.00 . A A . 81 THR HB 1 1
11 15501 1 1 81 THR HG1 H -8.270 13.445 3.544 1.00 . A A . 81 THR HG1 1 1
11 15502 1 1 81 THR HG21 H -10.625 12.338 1.111 1.00 . A A . 81 THR HG21 1 1
11 15503 1 1 81 THR HG22 H -11.016 11.678 2.699 1.00 . A A . 81 THR HG22 1 1
11 15504 1 1 81 THR HG23 H -10.304 10.641 1.463 1.00 . A A . 81 THR HG23 1 1
11 15505 1 1 81 THR N N -7.208 11.470 4.070 1.00 . A A . 81 THR N 1 1
11 15506 1 1 81 THR O O -7.534 9.348 2.082 1.00 . A A . 81 THR O 1 1
11 15507 1 1 81 THR OG1 O -8.925 13.353 2.848 1.00 . A A . 81 THR OG1 1 1
11 15508 1 1 82 GLY C C -8.543 6.441 3.892 1.00 . A A . 82 GLY C 1 1
11 15509 1 1 82 GLY CA C -9.252 7.378 2.934 1.00 . A A . 82 GLY CA 1 1
11 15510 1 1 82 GLY H H -9.908 9.037 4.076 1.00 . A A . 82 GLY H 1 1
11 15511 1 1 82 GLY HA2 H -10.273 7.048 2.813 1.00 . A A . 82 GLY HA2 1 1
11 15512 1 1 82 GLY HA3 H -8.755 7.338 1.976 1.00 . A A . 82 GLY HA3 1 1
11 15513 1 1 82 GLY N N -9.255 8.752 3.402 1.00 . A A . 82 GLY N 1 1
11 15514 1 1 82 GLY O O -9.068 5.383 4.237 1.00 . A A . 82 GLY O 1 1
11 15515 1 1 83 SER C C -7.277 5.866 6.581 1.00 . A A . 83 SER C 1 1
11 15516 1 1 83 SER CA C -6.563 6.014 5.241 1.00 . A A . 83 SER CA 1 1
11 15517 1 1 83 SER CB C -5.180 6.633 5.453 1.00 . A A . 83 SER CB 1 1
11 15518 1 1 83 SER H H -6.982 7.685 4.010 1.00 . A A . 83 SER H 1 1
11 15519 1 1 83 SER HA H -6.446 5.036 4.799 1.00 . A A . 83 SER HA 1 1
11 15520 1 1 83 SER HB2 H -4.498 5.873 5.803 1.00 . A A . 83 SER HB2 1 1
11 15521 1 1 83 SER HB3 H -4.821 7.035 4.517 1.00 . A A . 83 SER HB3 1 1
11 15522 1 1 83 SER HG H -5.263 7.302 7.293 1.00 . A A . 83 SER HG 1 1
11 15523 1 1 83 SER N N -7.347 6.830 4.321 1.00 . A A . 83 SER N 1 1
11 15524 1 1 83 SER O O -8.028 6.741 7.013 1.00 . A A . 83 SER O 1 1
11 15525 1 1 83 SER OG O -5.230 7.677 6.410 1.00 . A A . 83 SER OG 1 1
11 15526 1 1 84 PRO C C -6.733 2.957 5.543 1.00 . A A . 84 PRO C 1 1
11 15527 1 1 84 PRO CA C -6.149 3.682 6.750 1.00 . A A . 84 PRO CA 1 1
11 15528 1 1 84 PRO CB C -6.021 2.724 7.938 1.00 . A A . 84 PRO CB 1 1
11 15529 1 1 84 PRO CD C -7.623 4.385 8.562 1.00 . A A . 84 PRO CD 1 1
11 15530 1 1 84 PRO CG C -7.265 2.934 8.730 1.00 . A A . 84 PRO CG 1 1
11 15531 1 1 84 PRO HA H -5.176 4.076 6.496 1.00 . A A . 84 PRO HA 1 1
11 15532 1 1 84 PRO HB2 H -5.947 1.708 7.577 1.00 . A A . 84 PRO HB2 1 1
11 15533 1 1 84 PRO HB3 H -5.141 2.973 8.512 1.00 . A A . 84 PRO HB3 1 1
11 15534 1 1 84 PRO HD2 H -8.696 4.510 8.551 1.00 . A A . 84 PRO HD2 1 1
11 15535 1 1 84 PRO HD3 H -7.180 4.976 9.350 1.00 . A A . 84 PRO HD3 1 1
11 15536 1 1 84 PRO HG2 H -8.054 2.306 8.347 1.00 . A A . 84 PRO HG2 1 1
11 15537 1 1 84 PRO HG3 H -7.079 2.712 9.770 1.00 . A A . 84 PRO HG3 1 1
11 15538 1 1 84 PRO N N -7.040 4.731 7.255 1.00 . A A . 84 PRO N 1 1
11 15539 1 1 84 PRO O O -7.907 2.585 5.537 1.00 . A A . 84 PRO O 1 1
11 15540 1 1 85 PHE C C -6.236 0.565 3.463 1.00 . A A . 85 PHE C 1 1
11 15541 1 1 85 PHE CA C -6.343 2.080 3.306 1.00 . A A . 85 PHE CA 1 1
11 15542 1 1 85 PHE CB C -5.506 2.540 2.111 1.00 . A A . 85 PHE CB 1 1
11 15543 1 1 85 PHE CD1 C -6.561 4.574 1.086 1.00 . A A . 85 PHE CD1 1 1
11 15544 1 1 85 PHE CD2 C -4.621 4.865 2.441 1.00 . A A . 85 PHE CD2 1 1
11 15545 1 1 85 PHE CE1 C -6.615 5.937 0.867 1.00 . A A . 85 PHE CE1 1 1
11 15546 1 1 85 PHE CE2 C -4.670 6.229 2.226 1.00 . A A . 85 PHE CE2 1 1
11 15547 1 1 85 PHE CG C -5.564 4.022 1.875 1.00 . A A . 85 PHE CG 1 1
11 15548 1 1 85 PHE CZ C -5.670 6.766 1.438 1.00 . A A . 85 PHE CZ 1 1
11 15549 1 1 85 PHE H H -4.983 3.079 4.585 1.00 . A A . 85 PHE H 1 1
11 15550 1 1 85 PHE HA H -7.375 2.340 3.134 1.00 . A A . 85 PHE HA 1 1
11 15551 1 1 85 PHE HB2 H -4.474 2.271 2.277 1.00 . A A . 85 PHE HB2 1 1
11 15552 1 1 85 PHE HB3 H -5.863 2.047 1.219 1.00 . A A . 85 PHE HB3 1 1
11 15553 1 1 85 PHE HD1 H -7.302 3.927 0.639 1.00 . A A . 85 PHE HD1 1 1
11 15554 1 1 85 PHE HD2 H -3.838 4.445 3.058 1.00 . A A . 85 PHE HD2 1 1
11 15555 1 1 85 PHE HE1 H -7.398 6.354 0.251 1.00 . A A . 85 PHE HE1 1 1
11 15556 1 1 85 PHE HE2 H -3.929 6.874 2.674 1.00 . A A . 85 PHE HE2 1 1
11 15557 1 1 85 PHE HZ H -5.710 7.831 1.268 1.00 . A A . 85 PHE HZ 1 1
11 15558 1 1 85 PHE N N -5.907 2.760 4.521 1.00 . A A . 85 PHE N 1 1
11 15559 1 1 85 PHE O O -5.142 0.024 3.619 1.00 . A A . 85 PHE O 1 1
11 15560 1 1 86 GLN C C -7.506 -2.236 2.194 1.00 . A A . 86 GLN C 1 1
11 15561 1 1 86 GLN CA C -7.415 -1.561 3.558 1.00 . A A . 86 GLN CA 1 1
11 15562 1 1 86 GLN CB C -8.600 -1.983 4.429 1.00 . A A . 86 GLN CB 1 1
11 15563 1 1 86 GLN CD C -9.657 -3.864 5.742 1.00 . A A . 86 GLN CD 1 1
11 15564 1 1 86 GLN CG C -8.376 -3.293 5.168 1.00 . A A . 86 GLN CG 1 1
11 15565 1 1 86 GLN H H -8.219 0.379 3.293 1.00 . A A . 86 GLN H 1 1
11 15566 1 1 86 GLN HA H -6.499 -1.871 4.038 1.00 . A A . 86 GLN HA 1 1
11 15567 1 1 86 GLN HB2 H -8.788 -1.210 5.159 1.00 . A A . 86 GLN HB2 1 1
11 15568 1 1 86 GLN HB3 H -9.471 -2.093 3.801 1.00 . A A . 86 GLN HB3 1 1
11 15569 1 1 86 GLN HE21 H -8.762 -4.177 7.490 1.00 . A A . 86 GLN HE21 1 1
11 15570 1 1 86 GLN HE22 H -10.424 -4.643 7.403 1.00 . A A . 86 GLN HE22 1 1
11 15571 1 1 86 GLN HG2 H -7.956 -4.012 4.480 1.00 . A A . 86 GLN HG2 1 1
11 15572 1 1 86 GLN HG3 H -7.681 -3.120 5.976 1.00 . A A . 86 GLN HG3 1 1
11 15573 1 1 86 GLN N N -7.380 -0.110 3.420 1.00 . A A . 86 GLN N 1 1
11 15574 1 1 86 GLN NE2 N -9.610 -4.270 7.006 1.00 . A A . 86 GLN NE2 1 1
11 15575 1 1 86 GLN O O -8.320 -1.852 1.353 1.00 . A A . 86 GLN O 1 1
11 15576 1 1 86 GLN OE1 O -10.678 -3.941 5.058 1.00 . A A . 86 GLN OE1 1 1
11 15577 1 1 87 PHE C C -6.473 -5.468 0.953 1.00 . A A . 87 PHE C 1 1
11 15578 1 1 87 PHE CA C -6.651 -3.971 0.716 1.00 . A A . 87 PHE CA 1 1
11 15579 1 1 87 PHE CB C -5.529 -3.449 -0.184 1.00 . A A . 87 PHE CB 1 1
11 15580 1 1 87 PHE CD1 C -3.685 -5.086 0.285 1.00 . A A . 87 PHE CD1 1 1
11 15581 1 1 87 PHE CD2 C -3.327 -2.791 0.825 1.00 . A A . 87 PHE CD2 1 1
11 15582 1 1 87 PHE CE1 C -2.420 -5.395 0.748 1.00 . A A . 87 PHE CE1 1 1
11 15583 1 1 87 PHE CE2 C -2.061 -3.094 1.288 1.00 . A A . 87 PHE CE2 1 1
11 15584 1 1 87 PHE CG C -4.153 -3.782 0.319 1.00 . A A . 87 PHE CG 1 1
11 15585 1 1 87 PHE CZ C -1.607 -4.398 1.249 1.00 . A A . 87 PHE CZ 1 1
11 15586 1 1 87 PHE H H -6.040 -3.502 2.689 1.00 . A A . 87 PHE H 1 1
11 15587 1 1 87 PHE HA H -7.598 -3.805 0.228 1.00 . A A . 87 PHE HA 1 1
11 15588 1 1 87 PHE HB2 H -5.635 -3.881 -1.167 1.00 . A A . 87 PHE HB2 1 1
11 15589 1 1 87 PHE HB3 H -5.606 -2.375 -0.257 1.00 . A A . 87 PHE HB3 1 1
11 15590 1 1 87 PHE HD1 H -4.320 -5.867 -0.107 1.00 . A A . 87 PHE HD1 1 1
11 15591 1 1 87 PHE HD2 H -3.682 -1.770 0.855 1.00 . A A . 87 PHE HD2 1 1
11 15592 1 1 87 PHE HE1 H -2.067 -6.415 0.716 1.00 . A A . 87 PHE HE1 1 1
11 15593 1 1 87 PHE HE2 H -1.427 -2.312 1.679 1.00 . A A . 87 PHE HE2 1 1
11 15594 1 1 87 PHE HZ H -0.618 -4.636 1.611 1.00 . A A . 87 PHE HZ 1 1
11 15595 1 1 87 PHE N N -6.666 -3.243 1.980 1.00 . A A . 87 PHE N 1 1
11 15596 1 1 87 PHE O O -5.921 -5.887 1.971 1.00 . A A . 87 PHE O 1 1
11 15597 1 1 88 THR C C -5.931 -8.286 -0.972 1.00 . A A . 88 THR C 1 1
11 15598 1 1 88 THR CA C -6.843 -7.721 0.110 1.00 . A A . 88 THR CA 1 1
11 15599 1 1 88 THR CB C -8.226 -8.392 0.002 1.00 . A A . 88 THR CB 1 1
11 15600 1 1 88 THR CG2 C -8.128 -9.882 0.295 1.00 . A A . 88 THR CG2 1 1
11 15601 1 1 88 THR H H -7.377 -5.877 -0.782 1.00 . A A . 88 THR H 1 1
11 15602 1 1 88 THR HA H -6.426 -7.956 1.078 1.00 . A A . 88 THR HA 1 1
11 15603 1 1 88 THR HB H -8.595 -8.262 -1.005 1.00 . A A . 88 THR HB 1 1
11 15604 1 1 88 THR HG1 H -9.885 -8.367 1.068 1.00 . A A . 88 THR HG1 1 1
11 15605 1 1 88 THR HG21 H -7.093 -10.153 0.443 1.00 . A A . 88 THR HG21 1 1
11 15606 1 1 88 THR HG22 H -8.531 -10.439 -0.537 1.00 . A A . 88 THR HG22 1 1
11 15607 1 1 88 THR HG23 H -8.690 -10.110 1.188 1.00 . A A . 88 THR HG23 1 1
11 15608 1 1 88 THR N N -6.947 -6.271 0.005 1.00 . A A . 88 THR N 1 1
11 15609 1 1 88 THR O O -6.102 -7.997 -2.157 1.00 . A A . 88 THR O 1 1
11 15610 1 1 88 THR OG1 O -9.140 -7.780 0.918 1.00 . A A . 88 THR OG1 1 1
11 15611 1 1 89 VAL C C -4.524 -11.061 -1.972 1.00 . A A . 89 VAL C 1 1
11 15612 1 1 89 VAL CA C -4.021 -9.703 -1.493 1.00 . A A . 89 VAL CA 1 1
11 15613 1 1 89 VAL CB C -2.630 -9.879 -0.857 1.00 . A A . 89 VAL CB 1 1
11 15614 1 1 89 VAL CG1 C -1.681 -10.564 -1.828 1.00 . A A . 89 VAL CG1 1 1
11 15615 1 1 89 VAL CG2 C -2.073 -8.534 -0.414 1.00 . A A . 89 VAL CG2 1 1
11 15616 1 1 89 VAL H H -4.875 -9.288 0.399 1.00 . A A . 89 VAL H 1 1
11 15617 1 1 89 VAL HA H -3.924 -9.045 -2.345 1.00 . A A . 89 VAL HA 1 1
11 15618 1 1 89 VAL HB H -2.732 -10.507 0.016 1.00 . A A . 89 VAL HB 1 1
11 15619 1 1 89 VAL HG11 H -1.536 -9.935 -2.694 1.00 . A A . 89 VAL HG11 1 1
11 15620 1 1 89 VAL HG12 H -0.731 -10.736 -1.343 1.00 . A A . 89 VAL HG12 1 1
11 15621 1 1 89 VAL HG13 H -2.103 -11.509 -2.137 1.00 . A A . 89 VAL HG13 1 1
11 15622 1 1 89 VAL HG21 H -1.992 -8.515 0.662 1.00 . A A . 89 VAL HG21 1 1
11 15623 1 1 89 VAL HG22 H -1.096 -8.387 -0.851 1.00 . A A . 89 VAL HG22 1 1
11 15624 1 1 89 VAL HG23 H -2.735 -7.745 -0.740 1.00 . A A . 89 VAL HG23 1 1
11 15625 1 1 89 VAL N N -4.960 -9.095 -0.558 1.00 . A A . 89 VAL N 1 1
11 15626 1 1 89 VAL O O -5.121 -11.818 -1.209 1.00 . A A . 89 VAL O 1 1
11 15627 1 1 90 GLY C C -3.550 -13.488 -4.262 1.00 . A A . 90 GLY C 1 1
11 15628 1 1 90 GLY CA C -4.711 -12.629 -3.803 1.00 . A A . 90 GLY CA 1 1
11 15629 1 1 90 GLY H H -3.797 -10.719 -3.806 1.00 . A A . 90 GLY H 1 1
11 15630 1 1 90 GLY HA2 H -5.271 -13.168 -3.054 1.00 . A A . 90 GLY HA2 1 1
11 15631 1 1 90 GLY HA3 H -5.355 -12.434 -4.648 1.00 . A A . 90 GLY HA3 1 1
11 15632 1 1 90 GLY N N -4.277 -11.362 -3.244 1.00 . A A . 90 GLY N 1 1
11 15633 1 1 90 GLY O O -2.419 -13.341 -3.797 1.00 . A A . 90 GLY O 1 1
11 15634 1 1 91 PRO C C -1.792 -14.592 -6.613 1.00 . A A . 91 PRO C 1 1
11 15635 1 1 91 PRO CA C -2.806 -15.318 -5.736 1.00 . A A . 91 PRO CA 1 1
11 15636 1 1 91 PRO CB C -3.621 -16.310 -6.570 1.00 . A A . 91 PRO CB 1 1
11 15637 1 1 91 PRO CD C -5.149 -14.643 -5.794 1.00 . A A . 91 PRO CD 1 1
11 15638 1 1 91 PRO CG C -4.855 -15.565 -6.945 1.00 . A A . 91 PRO CG 1 1
11 15639 1 1 91 PRO HA H -2.288 -15.847 -4.949 1.00 . A A . 91 PRO HA 1 1
11 15640 1 1 91 PRO HB2 H -3.054 -16.601 -7.442 1.00 . A A . 91 PRO HB2 1 1
11 15641 1 1 91 PRO HB3 H -3.852 -17.181 -5.975 1.00 . A A . 91 PRO HB3 1 1
11 15642 1 1 91 PRO HD2 H -5.578 -13.718 -6.150 1.00 . A A . 91 PRO HD2 1 1
11 15643 1 1 91 PRO HD3 H -5.813 -15.121 -5.088 1.00 . A A . 91 PRO HD3 1 1
11 15644 1 1 91 PRO HG2 H -4.681 -14.996 -7.846 1.00 . A A . 91 PRO HG2 1 1
11 15645 1 1 91 PRO HG3 H -5.672 -16.257 -7.089 1.00 . A A . 91 PRO HG3 1 1
11 15646 1 1 91 PRO N N -3.824 -14.412 -5.195 1.00 . A A . 91 PRO N 1 1
11 15647 1 1 91 PRO O O -2.144 -13.682 -7.365 1.00 . A A . 91 PRO O 1 1
11 15648 1 1 92 LEU C C 0.163 -14.336 -8.775 1.00 . A A . 92 LEU C 1 1
11 15649 1 1 92 LEU CA C 0.535 -14.387 -7.297 1.00 . A A . 92 LEU CA 1 1
11 15650 1 1 92 LEU CB C 1.840 -15.165 -7.114 1.00 . A A . 92 LEU CB 1 1
11 15651 1 1 92 LEU CD1 C 3.317 -16.979 -8.013 1.00 . A A . 92 LEU CD1 1 1
11 15652 1 1 92 LEU CD2 C 1.196 -17.570 -6.827 1.00 . A A . 92 LEU CD2 1 1
11 15653 1 1 92 LEU CG C 1.882 -16.561 -7.736 1.00 . A A . 92 LEU CG 1 1
11 15654 1 1 92 LEU H H -0.312 -15.728 -5.895 1.00 . A A . 92 LEU H 1 1
11 15655 1 1 92 LEU HA H 0.674 -13.378 -6.938 1.00 . A A . 92 LEU HA 1 1
11 15656 1 1 92 LEU HB2 H 2.636 -14.583 -7.554 1.00 . A A . 92 LEU HB2 1 1
11 15657 1 1 92 LEU HB3 H 2.016 -15.269 -6.053 1.00 . A A . 92 LEU HB3 1 1
11 15658 1 1 92 LEU HD11 H 3.760 -16.299 -8.724 1.00 . A A . 92 LEU HD11 1 1
11 15659 1 1 92 LEU HD12 H 3.329 -17.981 -8.418 1.00 . A A . 92 LEU HD12 1 1
11 15660 1 1 92 LEU HD13 H 3.882 -16.957 -7.092 1.00 . A A . 92 LEU HD13 1 1
11 15661 1 1 92 LEU HD21 H 0.250 -17.861 -7.261 1.00 . A A . 92 LEU HD21 1 1
11 15662 1 1 92 LEU HD22 H 1.025 -17.124 -5.858 1.00 . A A . 92 LEU HD22 1 1
11 15663 1 1 92 LEU HD23 H 1.825 -18.441 -6.717 1.00 . A A . 92 LEU HD23 1 1
11 15664 1 1 92 LEU HG H 1.352 -16.544 -8.679 1.00 . A A . 92 LEU HG 1 1
11 15665 1 1 92 LEU N N -0.531 -14.999 -6.512 1.00 . A A . 92 LEU N 1 1
11 15666 1 1 92 LEU O O 0.729 -13.559 -9.542 1.00 . A A . 92 LEU O 1 1
11 15667 1 1 93 GLY C C -1.526 -16.609 -11.034 1.00 . A A . 93 GLY C 1 1
11 15668 1 1 93 GLY CA C -1.229 -15.202 -10.552 1.00 . A A . 93 GLY CA 1 1
11 15669 1 1 93 GLY H H -1.212 -15.767 -8.512 1.00 . A A . 93 GLY H 1 1
11 15670 1 1 93 GLY HA2 H -2.121 -14.602 -10.653 1.00 . A A . 93 GLY HA2 1 1
11 15671 1 1 93 GLY HA3 H -0.451 -14.779 -11.171 1.00 . A A . 93 GLY HA3 1 1
11 15672 1 1 93 GLY N N -0.796 -15.170 -9.168 1.00 . A A . 93 GLY N 1 1
11 15673 1 1 93 GLY O O -1.646 -17.533 -10.231 1.00 . A A . 93 GLY O 1 1
11 15674 1 1 94 GLU C C -0.713 -18.985 -12.859 1.00 . A A . 94 GLU C 1 1
11 15675 1 1 94 GLU CA C -1.935 -18.073 -12.934 1.00 . A A . 94 GLU CA 1 1
11 15676 1 1 94 GLU CB C -2.379 -17.916 -14.390 1.00 . A A . 94 GLU CB 1 1
11 15677 1 1 94 GLU CD C -2.335 -20.236 -15.389 1.00 . A A . 94 GLU CD 1 1
11 15678 1 1 94 GLU CG C -3.198 -19.087 -14.906 1.00 . A A . 94 GLU CG 1 1
11 15679 1 1 94 GLU H H -1.541 -15.993 -12.937 1.00 . A A . 94 GLU H 1 1
11 15680 1 1 94 GLU HA H -2.738 -18.521 -12.369 1.00 . A A . 94 GLU HA 1 1
11 15681 1 1 94 GLU HB2 H -2.975 -17.019 -14.477 1.00 . A A . 94 GLU HB2 1 1
11 15682 1 1 94 GLU HB3 H -1.502 -17.816 -15.012 1.00 . A A . 94 GLU HB3 1 1
11 15683 1 1 94 GLU HG2 H -3.833 -19.444 -14.109 1.00 . A A . 94 GLU HG2 1 1
11 15684 1 1 94 GLU HG3 H -3.811 -18.746 -15.728 1.00 . A A . 94 GLU HG3 1 1
11 15685 1 1 94 GLU N N -1.647 -16.769 -12.348 1.00 . A A . 94 GLU N 1 1
11 15686 1 1 94 GLU O O 0.399 -18.579 -13.192 1.00 . A A . 94 GLU O 1 1
11 15687 1 1 94 GLU OE1 O -1.343 -19.974 -16.101 1.00 . A A . 94 GLU OE1 1 1
11 15688 1 1 94 GLU OE2 O -2.651 -21.396 -15.054 1.00 . A A . 94 GLU OE2 1 1
11 15689 1 1 95 GLY C C -0.143 -22.291 -11.333 1.00 . A A . 95 GLY C 1 1
11 15690 1 1 95 GLY CA C 0.161 -21.171 -12.308 1.00 . A A . 95 GLY CA 1 1
11 15691 1 1 95 GLY H H -1.839 -20.489 -12.168 1.00 . A A . 95 GLY H 1 1
11 15692 1 1 95 GLY HA2 H 0.354 -21.596 -13.281 1.00 . A A . 95 GLY HA2 1 1
11 15693 1 1 95 GLY HA3 H 1.045 -20.648 -11.972 1.00 . A A . 95 GLY HA3 1 1
11 15694 1 1 95 GLY N N -0.930 -20.221 -12.419 1.00 . A A . 95 GLY N 1 1
11 15695 1 1 95 GLY O O -0.592 -23.365 -11.732 1.00 . A A . 95 GLY O 1 1
11 15696 1 1 96 GLY C C 1.126 -23.610 -8.444 1.00 . A A . 96 GLY C 1 1
11 15697 1 1 96 GLY CA C -0.151 -23.048 -9.037 1.00 . A A . 96 GLY CA 1 1
11 15698 1 1 96 GLY H H 0.461 -21.167 -9.791 1.00 . A A . 96 GLY H 1 1
11 15699 1 1 96 GLY HA2 H -0.739 -22.607 -8.246 1.00 . A A . 96 GLY HA2 1 1
11 15700 1 1 96 GLY HA3 H -0.714 -23.856 -9.481 1.00 . A A . 96 GLY HA3 1 1
11 15701 1 1 96 GLY N N 0.103 -22.042 -10.051 1.00 . A A . 96 GLY N 1 1
11 15702 1 1 96 GLY O O 2.212 -23.408 -8.987 1.00 . A A . 96 GLY O 1 1
11 15703 1 1 97 SER C C 2.808 -25.963 -7.535 1.00 . A A . 97 SER C 1 1
11 15704 1 1 97 SER CA C 2.150 -24.905 -6.655 1.00 . A A . 97 SER CA 1 1
11 15705 1 1 97 SER CB C 1.730 -25.524 -5.321 1.00 . A A . 97 SER CB 1 1
11 15706 1 1 97 SER H H 0.103 -24.443 -6.941 1.00 . A A . 97 SER H 1 1
11 15707 1 1 97 SER HA H 2.862 -24.116 -6.468 1.00 . A A . 97 SER HA 1 1
11 15708 1 1 97 SER HB2 H 2.610 -25.742 -4.735 1.00 . A A . 97 SER HB2 1 1
11 15709 1 1 97 SER HB3 H 1.104 -24.826 -4.784 1.00 . A A . 97 SER HB3 1 1
11 15710 1 1 97 SER HG H 0.086 -26.520 -5.700 1.00 . A A . 97 SER HG 1 1
11 15711 1 1 97 SER N N 0.996 -24.317 -7.326 1.00 . A A . 97 SER N 1 1
11 15712 1 1 97 SER O O 2.204 -26.461 -8.484 1.00 . A A . 97 SER O 1 1
11 15713 1 1 97 SER OG O 1.006 -26.726 -5.522 1.00 . A A . 97 SER OG 1 1
11 15714 1 1 98 GLY C C 3.988 -28.584 -8.146 1.00 . A A . 98 GLY C 1 1
11 15715 1 1 98 GLY CA C 4.774 -27.299 -7.982 1.00 . A A . 98 GLY CA 1 1
11 15716 1 1 98 GLY H H 4.485 -25.872 -6.445 1.00 . A A . 98 GLY H 1 1
11 15717 1 1 98 GLY HA2 H 4.992 -26.894 -8.959 1.00 . A A . 98 GLY HA2 1 1
11 15718 1 1 98 GLY HA3 H 5.704 -27.521 -7.480 1.00 . A A . 98 GLY HA3 1 1
11 15719 1 1 98 GLY N N 4.053 -26.302 -7.212 1.00 . A A . 98 GLY N 1 1
11 15720 1 1 98 GLY O O 3.229 -28.990 -7.266 1.00 . A A . 98 GLY O 1 1
11 15721 1 1 99 PRO C C 3.974 -31.663 -8.745 1.00 . A A . 99 PRO C 1 1
11 15722 1 1 99 PRO CA C 3.475 -30.505 -9.603 1.00 . A A . 99 PRO CA 1 1
11 15723 1 1 99 PRO CB C 3.812 -30.747 -11.076 1.00 . A A . 99 PRO CB 1 1
11 15724 1 1 99 PRO CD C 5.056 -28.823 -10.392 1.00 . A A . 99 PRO CD 1 1
11 15725 1 1 99 PRO CG C 5.098 -30.025 -11.294 1.00 . A A . 99 PRO CG 1 1
11 15726 1 1 99 PRO HA H 2.406 -30.407 -9.488 1.00 . A A . 99 PRO HA 1 1
11 15727 1 1 99 PRO HB2 H 3.919 -31.808 -11.254 1.00 . A A . 99 PRO HB2 1 1
11 15728 1 1 99 PRO HB3 H 3.026 -30.349 -11.700 1.00 . A A . 99 PRO HB3 1 1
11 15729 1 1 99 PRO HD2 H 6.044 -28.596 -10.020 1.00 . A A . 99 PRO HD2 1 1
11 15730 1 1 99 PRO HD3 H 4.643 -27.973 -10.915 1.00 . A A . 99 PRO HD3 1 1
11 15731 1 1 99 PRO HG2 H 5.927 -30.664 -11.030 1.00 . A A . 99 PRO HG2 1 1
11 15732 1 1 99 PRO HG3 H 5.174 -29.716 -12.326 1.00 . A A . 99 PRO HG3 1 1
11 15733 1 1 99 PRO N N 4.166 -29.248 -9.298 1.00 . A A . 99 PRO N 1 1
11 15734 1 1 99 PRO O O 4.874 -31.496 -7.923 1.00 . A A . 99 PRO O 1 1
11 15735 1 1 100 SER C C 3.493 -35.291 -8.987 1.00 . A A . 100 SER C 1 1
11 15736 1 1 100 SER CA C 3.765 -34.022 -8.185 1.00 . A A . 100 SER CA 1 1
11 15737 1 1 100 SER CB C 3.006 -34.072 -6.858 1.00 . A A . 100 SER CB 1 1
11 15738 1 1 100 SER H H 2.671 -32.906 -9.614 1.00 . A A . 100 SER H 1 1
11 15739 1 1 100 SER HA H 4.824 -33.959 -7.982 1.00 . A A . 100 SER HA 1 1
11 15740 1 1 100 SER HB2 H 1.951 -33.938 -7.044 1.00 . A A . 100 SER HB2 1 1
11 15741 1 1 100 SER HB3 H 3.170 -35.031 -6.388 1.00 . A A . 100 SER HB3 1 1
11 15742 1 1 100 SER HG H 2.689 -32.563 -5.650 1.00 . A A . 100 SER HG 1 1
11 15743 1 1 100 SER N N 3.383 -32.837 -8.943 1.00 . A A . 100 SER N 1 1
11 15744 1 1 100 SER O O 2.759 -35.269 -9.975 1.00 . A A . 100 SER O 1 1
11 15745 1 1 100 SER OG O 3.447 -33.051 -5.980 1.00 . A A . 100 SER OG 1 1
11 15746 1 1 101 SER C C 2.698 -38.416 -8.693 1.00 . A A . 101 SER C 1 1
11 15747 1 1 101 SER CA C 3.917 -37.675 -9.234 1.00 . A A . 101 SER CA 1 1
11 15748 1 1 101 SER CB C 5.168 -38.540 -9.067 1.00 . A A . 101 SER CB 1 1
11 15749 1 1 101 SER H H 4.665 -36.350 -7.761 1.00 . A A . 101 SER H 1 1
11 15750 1 1 101 SER HA H 3.766 -37.475 -10.284 1.00 . A A . 101 SER HA 1 1
11 15751 1 1 101 SER HB2 H 4.998 -39.506 -9.518 1.00 . A A . 101 SER HB2 1 1
11 15752 1 1 101 SER HB3 H 6.003 -38.057 -9.555 1.00 . A A . 101 SER HB3 1 1
11 15753 1 1 101 SER HG H 5.678 -39.649 -7.535 1.00 . A A . 101 SER HG 1 1
11 15754 1 1 101 SER N N 4.091 -36.397 -8.555 1.00 . A A . 101 SER N 1 1
11 15755 1 1 101 SER O O 2.294 -38.218 -7.548 1.00 . A A . 101 SER O 1 1
11 15756 1 1 101 SER OG O 5.483 -38.723 -7.698 1.00 . A A . 101 SER OG 1 1
11 15757 1 1 102 GLY C C -0.343 -39.441 -9.651 1.00 . A A . 102 GLY C 1 1
11 15758 1 1 102 GLY CA C 0.947 -40.030 -9.117 1.00 . A A . 102 GLY CA 1 1
11 15759 1 1 102 GLY H H 2.480 -39.389 -10.430 1.00 . A A . 102 GLY H 1 1
11 15760 1 1 102 GLY HA2 H 1.045 -41.043 -9.477 1.00 . A A . 102 GLY HA2 1 1
11 15761 1 1 102 GLY HA3 H 0.903 -40.044 -8.038 1.00 . A A . 102 GLY HA3 1 1
11 15762 1 1 102 GLY N N 2.115 -39.272 -9.528 1.00 . A A . 102 GLY N 1 1
11 15763 1 1 102 GLY O O -0.712 -39.679 -10.801 1.00 . A A . 102 GLY O 1 1
12 15764 1 1 1 GLY C C -19.530 6.357 9.729 1.00 . A A . 1 GLY C 1 1
12 15765 1 1 1 GLY CA C -20.622 7.264 10.263 1.00 . A A . 1 GLY CA 1 1
12 15766 1 1 1 GLY H1 H -21.417 9.146 9.706 1.00 . A A . 1 GLY H1 1 1
12 15767 1 1 1 GLY HA2 H -20.319 7.645 11.227 1.00 . A A . 1 GLY HA2 1 1
12 15768 1 1 1 GLY HA3 H -21.526 6.686 10.383 1.00 . A A . 1 GLY HA3 1 1
12 15769 1 1 1 GLY N N -20.894 8.383 9.380 1.00 . A A . 1 GLY N 1 1
12 15770 1 1 1 GLY O O -19.754 5.590 8.793 1.00 . A A . 1 GLY O 1 1
12 15771 1 1 2 SER C C -17.595 4.156 9.847 1.00 . A A . 2 SER C 1 1
12 15772 1 1 2 SER CA C -17.213 5.632 9.899 1.00 . A A . 2 SER CA 1 1
12 15773 1 1 2 SER CB C -16.030 5.831 10.848 1.00 . A A . 2 SER CB 1 1
12 15774 1 1 2 SER H H -18.229 7.078 11.065 1.00 . A A . 2 SER H 1 1
12 15775 1 1 2 SER HA H -16.927 5.953 8.908 1.00 . A A . 2 SER HA 1 1
12 15776 1 1 2 SER HB2 H -15.708 6.860 10.807 1.00 . A A . 2 SER HB2 1 1
12 15777 1 1 2 SER HB3 H -16.335 5.589 11.855 1.00 . A A . 2 SER HB3 1 1
12 15778 1 1 2 SER HG H -15.144 4.088 10.719 1.00 . A A . 2 SER HG 1 1
12 15779 1 1 2 SER N N -18.345 6.447 10.324 1.00 . A A . 2 SER N 1 1
12 15780 1 1 2 SER O O -17.696 3.493 10.879 1.00 . A A . 2 SER O 1 1
12 15781 1 1 2 SER OG O -14.941 4.997 10.488 1.00 . A A . 2 SER OG 1 1
12 15782 1 1 3 SER C C -17.132 1.514 7.622 1.00 . A A . 3 SER C 1 1
12 15783 1 1 3 SER CA C -18.181 2.251 8.449 1.00 . A A . 3 SER CA 1 1
12 15784 1 1 3 SER CB C -19.546 2.155 7.765 1.00 . A A . 3 SER CB 1 1
12 15785 1 1 3 SER H H -17.710 4.227 7.852 1.00 . A A . 3 SER H 1 1
12 15786 1 1 3 SER HA H -18.243 1.791 9.423 1.00 . A A . 3 SER HA 1 1
12 15787 1 1 3 SER HB2 H -19.635 2.943 7.032 1.00 . A A . 3 SER HB2 1 1
12 15788 1 1 3 SER HB3 H -19.634 1.196 7.275 1.00 . A A . 3 SER HB3 1 1
12 15789 1 1 3 SER HG H -21.429 2.036 8.294 1.00 . A A . 3 SER HG 1 1
12 15790 1 1 3 SER N N -17.806 3.648 8.637 1.00 . A A . 3 SER N 1 1
12 15791 1 1 3 SER O O -16.650 2.025 6.612 1.00 . A A . 3 SER O 1 1
12 15792 1 1 3 SER OG O -20.598 2.286 8.705 1.00 . A A . 3 SER OG 1 1
12 15793 1 1 4 GLY C C -16.266 -0.899 5.970 1.00 . A A . 4 GLY C 1 1
12 15794 1 1 4 GLY CA C -15.794 -0.482 7.349 1.00 . A A . 4 GLY CA 1 1
12 15795 1 1 4 GLY H H -17.201 -0.049 8.871 1.00 . A A . 4 GLY H 1 1
12 15796 1 1 4 GLY HA2 H -14.890 0.101 7.248 1.00 . A A . 4 GLY HA2 1 1
12 15797 1 1 4 GLY HA3 H -15.576 -1.368 7.926 1.00 . A A . 4 GLY HA3 1 1
12 15798 1 1 4 GLY N N -16.783 0.308 8.059 1.00 . A A . 4 GLY N 1 1
12 15799 1 1 4 GLY O O -17.453 -0.806 5.659 1.00 . A A . 4 GLY O 1 1
12 15800 1 1 5 SER C C -16.392 -3.126 3.801 1.00 . A A . 5 SER C 1 1
12 15801 1 1 5 SER CA C -15.661 -1.787 3.786 1.00 . A A . 5 SER CA 1 1
12 15802 1 1 5 SER CB C -14.389 -1.896 2.943 1.00 . A A . 5 SER CB 1 1
12 15803 1 1 5 SER H H -14.405 -1.409 5.448 1.00 . A A . 5 SER H 1 1
12 15804 1 1 5 SER HA H -16.308 -1.041 3.350 1.00 . A A . 5 SER HA 1 1
12 15805 1 1 5 SER HB2 H -13.592 -2.301 3.549 1.00 . A A . 5 SER HB2 1 1
12 15806 1 1 5 SER HB3 H -14.572 -2.552 2.104 1.00 . A A . 5 SER HB3 1 1
12 15807 1 1 5 SER HG H -14.768 -0.082 2.309 1.00 . A A . 5 SER HG 1 1
12 15808 1 1 5 SER N N -15.334 -1.359 5.142 1.00 . A A . 5 SER N 1 1
12 15809 1 1 5 SER O O -16.100 -3.996 4.621 1.00 . A A . 5 SER O 1 1
12 15810 1 1 5 SER OG O -13.991 -0.628 2.453 1.00 . A A . 5 SER OG 1 1
12 15811 1 1 6 SER C C -18.227 -4.983 1.348 1.00 . A A . 6 SER C 1 1
12 15812 1 1 6 SER CA C -18.121 -4.514 2.796 1.00 . A A . 6 SER CA 1 1
12 15813 1 1 6 SER CB C -19.519 -4.304 3.380 1.00 . A A . 6 SER CB 1 1
12 15814 1 1 6 SER H H -17.531 -2.552 2.261 1.00 . A A . 6 SER H 1 1
12 15815 1 1 6 SER HA H -17.610 -5.271 3.371 1.00 . A A . 6 SER HA 1 1
12 15816 1 1 6 SER HB2 H -19.944 -3.398 2.974 1.00 . A A . 6 SER HB2 1 1
12 15817 1 1 6 SER HB3 H -20.146 -5.144 3.118 1.00 . A A . 6 SER HB3 1 1
12 15818 1 1 6 SER HG H -18.665 -3.740 5.050 1.00 . A A . 6 SER HG 1 1
12 15819 1 1 6 SER N N -17.344 -3.283 2.887 1.00 . A A . 6 SER N 1 1
12 15820 1 1 6 SER O O -17.833 -4.274 0.423 1.00 . A A . 6 SER O 1 1
12 15821 1 1 6 SER OG O -19.471 -4.193 4.792 1.00 . A A . 6 SER OG 1 1
12 15822 1 1 7 GLY C C -17.673 -7.467 -0.644 1.00 . A A . 7 GLY C 1 1
12 15823 1 1 7 GLY CA C -18.913 -6.730 -0.177 1.00 . A A . 7 GLY CA 1 1
12 15824 1 1 7 GLY H H -19.060 -6.706 1.936 1.00 . A A . 7 GLY H 1 1
12 15825 1 1 7 GLY HA2 H -19.749 -7.413 -0.184 1.00 . A A . 7 GLY HA2 1 1
12 15826 1 1 7 GLY HA3 H -19.115 -5.920 -0.862 1.00 . A A . 7 GLY HA3 1 1
12 15827 1 1 7 GLY N N -18.763 -6.185 1.160 1.00 . A A . 7 GLY N 1 1
12 15828 1 1 7 GLY O O -16.947 -8.047 0.164 1.00 . A A . 7 GLY O 1 1
12 15829 1 1 8 ARG C C -15.477 -7.172 -3.414 1.00 . A A . 8 ARG C 1 1
12 15830 1 1 8 ARG CA C -16.273 -8.121 -2.524 1.00 . A A . 8 ARG CA 1 1
12 15831 1 1 8 ARG CB C -16.716 -9.344 -3.331 1.00 . A A . 8 ARG CB 1 1
12 15832 1 1 8 ARG CD C -16.184 -11.660 -4.149 1.00 . A A . 8 ARG CD 1 1
12 15833 1 1 8 ARG CG C -15.683 -10.458 -3.363 1.00 . A A . 8 ARG CG 1 1
12 15834 1 1 8 ARG CZ C -14.750 -13.481 -3.331 1.00 . A A . 8 ARG CZ 1 1
12 15835 1 1 8 ARG H H -18.048 -6.968 -2.543 1.00 . A A . 8 ARG H 1 1
12 15836 1 1 8 ARG HA H -15.643 -8.447 -1.710 1.00 . A A . 8 ARG HA 1 1
12 15837 1 1 8 ARG HB2 H -17.624 -9.737 -2.898 1.00 . A A . 8 ARG HB2 1 1
12 15838 1 1 8 ARG HB3 H -16.914 -9.037 -4.346 1.00 . A A . 8 ARG HB3 1 1
12 15839 1 1 8 ARG HD2 H -17.023 -12.092 -3.624 1.00 . A A . 8 ARG HD2 1 1
12 15840 1 1 8 ARG HD3 H -16.504 -11.326 -5.125 1.00 . A A . 8 ARG HD3 1 1
12 15841 1 1 8 ARG HE H -14.734 -12.767 -5.193 1.00 . A A . 8 ARG HE 1 1
12 15842 1 1 8 ARG HG2 H -14.782 -10.088 -3.830 1.00 . A A . 8 ARG HG2 1 1
12 15843 1 1 8 ARG HG3 H -15.466 -10.765 -2.351 1.00 . A A . 8 ARG HG3 1 1
12 15844 1 1 8 ARG HH11 H -16.009 -12.706 -1.954 1.00 . A A . 8 ARG HH11 1 1
12 15845 1 1 8 ARG HH12 H -14.993 -13.991 -1.390 1.00 . A A . 8 ARG HH12 1 1
12 15846 1 1 8 ARG HH21 H -13.391 -14.460 -4.462 1.00 . A A . 8 ARG HH21 1 1
12 15847 1 1 8 ARG HH22 H -13.504 -14.987 -2.818 1.00 . A A . 8 ARG HH22 1 1
12 15848 1 1 8 ARG N N -17.432 -7.447 -1.950 1.00 . A A . 8 ARG N 1 1
12 15849 1 1 8 ARG NE N -15.150 -12.678 -4.310 1.00 . A A . 8 ARG NE 1 1
12 15850 1 1 8 ARG NH1 N -15.295 -13.385 -2.126 1.00 . A A . 8 ARG NH1 1 1
12 15851 1 1 8 ARG NH2 N -13.804 -14.384 -3.555 1.00 . A A . 8 ARG NH2 1 1
12 15852 1 1 8 ARG O O -16.002 -6.631 -4.387 1.00 . A A . 8 ARG O 1 1
12 15853 1 1 9 ALA C C -12.320 -6.889 -4.647 1.00 . A A . 9 ALA C 1 1
12 15854 1 1 9 ALA CA C -13.339 -6.091 -3.842 1.00 . A A . 9 ALA CA 1 1
12 15855 1 1 9 ALA CB C -12.633 -5.110 -2.918 1.00 . A A . 9 ALA CB 1 1
12 15856 1 1 9 ALA H H -13.847 -7.433 -2.286 1.00 . A A . 9 ALA H 1 1
12 15857 1 1 9 ALA HA H -13.958 -5.524 -4.523 1.00 . A A . 9 ALA HA 1 1
12 15858 1 1 9 ALA HB1 H -11.649 -4.894 -3.308 1.00 . A A . 9 ALA HB1 1 1
12 15859 1 1 9 ALA HB2 H -13.206 -4.196 -2.858 1.00 . A A . 9 ALA HB2 1 1
12 15860 1 1 9 ALA HB3 H -12.543 -5.544 -1.933 1.00 . A A . 9 ALA HB3 1 1
12 15861 1 1 9 ALA N N -14.208 -6.973 -3.073 1.00 . A A . 9 ALA N 1 1
12 15862 1 1 9 ALA O O -11.841 -7.940 -4.220 1.00 . A A . 9 ALA O 1 1
12 15863 1 1 10 PRO C C -9.591 -6.967 -6.190 1.00 . A A . 10 PRO C 1 1
12 15864 1 1 10 PRO CA C -11.014 -7.032 -6.732 1.00 . A A . 10 PRO CA 1 1
12 15865 1 1 10 PRO CB C -11.130 -6.227 -8.029 1.00 . A A . 10 PRO CB 1 1
12 15866 1 1 10 PRO CD C -12.512 -5.133 -6.414 1.00 . A A . 10 PRO CD 1 1
12 15867 1 1 10 PRO CG C -11.622 -4.888 -7.601 1.00 . A A . 10 PRO CG 1 1
12 15868 1 1 10 PRO HA H -11.280 -8.062 -6.921 1.00 . A A . 10 PRO HA 1 1
12 15869 1 1 10 PRO HB2 H -10.160 -6.160 -8.501 1.00 . A A . 10 PRO HB2 1 1
12 15870 1 1 10 PRO HB3 H -11.828 -6.710 -8.696 1.00 . A A . 10 PRO HB3 1 1
12 15871 1 1 10 PRO HD2 H -12.432 -4.321 -5.708 1.00 . A A . 10 PRO HD2 1 1
12 15872 1 1 10 PRO HD3 H -13.537 -5.262 -6.731 1.00 . A A . 10 PRO HD3 1 1
12 15873 1 1 10 PRO HG2 H -10.788 -4.262 -7.321 1.00 . A A . 10 PRO HG2 1 1
12 15874 1 1 10 PRO HG3 H -12.184 -4.430 -8.402 1.00 . A A . 10 PRO HG3 1 1
12 15875 1 1 10 PRO N N -11.980 -6.382 -5.841 1.00 . A A . 10 PRO N 1 1
12 15876 1 1 10 PRO O O -9.220 -6.014 -5.506 1.00 . A A . 10 PRO O 1 1
12 15877 1 1 11 SER C C -6.551 -7.031 -6.780 1.00 . A A . 11 SER C 1 1
12 15878 1 1 11 SER CA C -7.415 -8.048 -6.040 1.00 . A A . 11 SER CA 1 1
12 15879 1 1 11 SER CB C -6.849 -9.455 -6.240 1.00 . A A . 11 SER CB 1 1
12 15880 1 1 11 SER H H -9.151 -8.719 -7.048 1.00 . A A . 11 SER H 1 1
12 15881 1 1 11 SER HA H -7.405 -7.812 -4.986 1.00 . A A . 11 SER HA 1 1
12 15882 1 1 11 SER HB2 H -7.269 -9.885 -7.137 1.00 . A A . 11 SER HB2 1 1
12 15883 1 1 11 SER HB3 H -5.775 -9.398 -6.337 1.00 . A A . 11 SER HB3 1 1
12 15884 1 1 11 SER HG H -7.065 -9.800 -4.324 1.00 . A A . 11 SER HG 1 1
12 15885 1 1 11 SER N N -8.797 -7.988 -6.499 1.00 . A A . 11 SER N 1 1
12 15886 1 1 11 SER O O -6.220 -7.216 -7.951 1.00 . A A . 11 SER O 1 1
12 15887 1 1 11 SER OG O -7.165 -10.293 -5.141 1.00 . A A . 11 SER OG 1 1
12 15888 1 1 12 VAL C C -3.888 -5.141 -6.382 1.00 . A A . 12 VAL C 1 1
12 15889 1 1 12 VAL CA C -5.365 -4.908 -6.678 1.00 . A A . 12 VAL CA 1 1
12 15890 1 1 12 VAL CB C -5.768 -3.515 -6.158 1.00 . A A . 12 VAL CB 1 1
12 15891 1 1 12 VAL CG1 C -7.157 -3.142 -6.652 1.00 . A A . 12 VAL CG1 1 1
12 15892 1 1 12 VAL CG2 C -5.706 -3.476 -4.638 1.00 . A A . 12 VAL CG2 1 1
12 15893 1 1 12 VAL H H -6.486 -5.864 -5.158 1.00 . A A . 12 VAL H 1 1
12 15894 1 1 12 VAL HA H -5.515 -4.927 -7.748 1.00 . A A . 12 VAL HA 1 1
12 15895 1 1 12 VAL HB H -5.066 -2.792 -6.545 1.00 . A A . 12 VAL HB 1 1
12 15896 1 1 12 VAL HG11 H -7.085 -2.304 -7.330 1.00 . A A . 12 VAL HG11 1 1
12 15897 1 1 12 VAL HG12 H -7.595 -3.985 -7.166 1.00 . A A . 12 VAL HG12 1 1
12 15898 1 1 12 VAL HG13 H -7.778 -2.871 -5.811 1.00 . A A . 12 VAL HG13 1 1
12 15899 1 1 12 VAL HG21 H -6.585 -3.953 -4.230 1.00 . A A . 12 VAL HG21 1 1
12 15900 1 1 12 VAL HG22 H -4.823 -3.999 -4.300 1.00 . A A . 12 VAL HG22 1 1
12 15901 1 1 12 VAL HG23 H -5.665 -2.450 -4.306 1.00 . A A . 12 VAL HG23 1 1
12 15902 1 1 12 VAL N N -6.190 -5.955 -6.088 1.00 . A A . 12 VAL N 1 1
12 15903 1 1 12 VAL O O -3.015 -4.614 -7.072 1.00 . A A . 12 VAL O 1 1
12 15904 1 1 13 ALA C C -1.918 -7.709 -5.206 1.00 . A A . 13 ALA C 1 1
12 15905 1 1 13 ALA CA C -2.242 -6.239 -4.965 1.00 . A A . 13 ALA CA 1 1
12 15906 1 1 13 ALA CB C -2.012 -5.878 -3.505 1.00 . A A . 13 ALA CB 1 1
12 15907 1 1 13 ALA H H -4.353 -6.324 -4.839 1.00 . A A . 13 ALA H 1 1
12 15908 1 1 13 ALA HA H -1.583 -5.632 -5.568 1.00 . A A . 13 ALA HA 1 1
12 15909 1 1 13 ALA HB1 H -0.956 -5.725 -3.334 1.00 . A A . 13 ALA HB1 1 1
12 15910 1 1 13 ALA HB2 H -2.551 -4.973 -3.269 1.00 . A A . 13 ALA HB2 1 1
12 15911 1 1 13 ALA HB3 H -2.365 -6.682 -2.876 1.00 . A A . 13 ALA HB3 1 1
12 15912 1 1 13 ALA N N -3.614 -5.934 -5.351 1.00 . A A . 13 ALA N 1 1
12 15913 1 1 13 ALA O O -2.810 -8.558 -5.226 1.00 . A A . 13 ALA O 1 1
12 15914 1 1 14 THR C C 0.687 -9.876 -4.493 1.00 . A A . 14 THR C 1 1
12 15915 1 1 14 THR CA C -0.193 -9.373 -5.631 1.00 . A A . 14 THR CA 1 1
12 15916 1 1 14 THR CB C 0.585 -9.487 -6.955 1.00 . A A . 14 THR CB 1 1
12 15917 1 1 14 THR CG2 C 0.767 -10.944 -7.353 1.00 . A A . 14 THR CG2 1 1
12 15918 1 1 14 THR H H 0.029 -7.286 -5.362 1.00 . A A . 14 THR H 1 1
12 15919 1 1 14 THR HA H -1.071 -10.000 -5.698 1.00 . A A . 14 THR HA 1 1
12 15920 1 1 14 THR HB H 1.560 -9.041 -6.821 1.00 . A A . 14 THR HB 1 1
12 15921 1 1 14 THR HG1 H -0.982 -9.170 -8.110 1.00 . A A . 14 THR HG1 1 1
12 15922 1 1 14 THR HG21 H 1.775 -11.256 -7.125 1.00 . A A . 14 THR HG21 1 1
12 15923 1 1 14 THR HG22 H 0.587 -11.053 -8.412 1.00 . A A . 14 THR HG22 1 1
12 15924 1 1 14 THR HG23 H 0.068 -11.556 -6.804 1.00 . A A . 14 THR HG23 1 1
12 15925 1 1 14 THR N N -0.635 -8.006 -5.389 1.00 . A A . 14 THR N 1 1
12 15926 1 1 14 THR O O 1.400 -9.099 -3.856 1.00 . A A . 14 THR O 1 1
12 15927 1 1 14 THR OG1 O -0.110 -8.786 -7.993 1.00 . A A . 14 THR OG1 1 1
12 15928 1 1 15 VAL C C 2.883 -11.953 -3.608 1.00 . A A . 15 VAL C 1 1
12 15929 1 1 15 VAL CA C 1.429 -11.787 -3.180 1.00 . A A . 15 VAL CA 1 1
12 15930 1 1 15 VAL CB C 0.865 -13.161 -2.772 1.00 . A A . 15 VAL CB 1 1
12 15931 1 1 15 VAL CG1 C 0.681 -14.047 -3.995 1.00 . A A . 15 VAL CG1 1 1
12 15932 1 1 15 VAL CG2 C 1.776 -13.829 -1.753 1.00 . A A . 15 VAL CG2 1 1
12 15933 1 1 15 VAL H H 0.047 -11.748 -4.783 1.00 . A A . 15 VAL H 1 1
12 15934 1 1 15 VAL HA H 1.390 -11.135 -2.319 1.00 . A A . 15 VAL HA 1 1
12 15935 1 1 15 VAL HB H -0.102 -13.010 -2.316 1.00 . A A . 15 VAL HB 1 1
12 15936 1 1 15 VAL HG11 H 1.338 -13.712 -4.784 1.00 . A A . 15 VAL HG11 1 1
12 15937 1 1 15 VAL HG12 H 0.915 -15.069 -3.738 1.00 . A A . 15 VAL HG12 1 1
12 15938 1 1 15 VAL HG13 H -0.344 -13.986 -4.332 1.00 . A A . 15 VAL HG13 1 1
12 15939 1 1 15 VAL HG21 H 2.673 -13.241 -1.633 1.00 . A A . 15 VAL HG21 1 1
12 15940 1 1 15 VAL HG22 H 1.263 -13.900 -0.804 1.00 . A A . 15 VAL HG22 1 1
12 15941 1 1 15 VAL HG23 H 2.036 -14.819 -2.096 1.00 . A A . 15 VAL HG23 1 1
12 15942 1 1 15 VAL N N 0.634 -11.180 -4.241 1.00 . A A . 15 VAL N 1 1
12 15943 1 1 15 VAL O O 3.166 -12.382 -4.726 1.00 . A A . 15 VAL O 1 1
12 15944 1 1 16 GLY C C 5.732 -10.563 -3.835 1.00 . A A . 16 GLY C 1 1
12 15945 1 1 16 GLY CA C 5.216 -11.728 -3.014 1.00 . A A . 16 GLY CA 1 1
12 15946 1 1 16 GLY H H 3.517 -11.273 -1.835 1.00 . A A . 16 GLY H 1 1
12 15947 1 1 16 GLY HA2 H 5.769 -11.776 -2.088 1.00 . A A . 16 GLY HA2 1 1
12 15948 1 1 16 GLY HA3 H 5.378 -12.642 -3.566 1.00 . A A . 16 GLY HA3 1 1
12 15949 1 1 16 GLY N N 3.802 -11.610 -2.711 1.00 . A A . 16 GLY N 1 1
12 15950 1 1 16 GLY O O 6.823 -10.052 -3.582 1.00 . A A . 16 GLY O 1 1
12 15951 1 1 17 SER C C 5.223 -7.705 -4.948 1.00 . A A . 17 SER C 1 1
12 15952 1 1 17 SER CA C 5.335 -9.035 -5.687 1.00 . A A . 17 SER CA 1 1
12 15953 1 1 17 SER CB C 4.459 -9.009 -6.942 1.00 . A A . 17 SER CB 1 1
12 15954 1 1 17 SER H H 4.090 -10.592 -4.975 1.00 . A A . 17 SER H 1 1
12 15955 1 1 17 SER HA H 6.363 -9.185 -5.979 1.00 . A A . 17 SER HA 1 1
12 15956 1 1 17 SER HB2 H 4.156 -10.015 -7.187 1.00 . A A . 17 SER HB2 1 1
12 15957 1 1 17 SER HB3 H 3.583 -8.405 -6.754 1.00 . A A . 17 SER HB3 1 1
12 15958 1 1 17 SER HG H 4.567 -8.369 -8.790 1.00 . A A . 17 SER HG 1 1
12 15959 1 1 17 SER N N 4.948 -10.143 -4.823 1.00 . A A . 17 SER N 1 1
12 15960 1 1 17 SER O O 4.378 -7.541 -4.068 1.00 . A A . 17 SER O 1 1
12 15961 1 1 17 SER OG O 5.163 -8.463 -8.044 1.00 . A A . 17 SER OG 1 1
12 15962 1 1 18 ILE C C 4.754 -4.725 -4.918 1.00 . A A . 18 ILE C 1 1
12 15963 1 1 18 ILE CA C 6.079 -5.443 -4.686 1.00 . A A . 18 ILE CA 1 1
12 15964 1 1 18 ILE CB C 7.226 -4.563 -5.218 1.00 . A A . 18 ILE CB 1 1
12 15965 1 1 18 ILE CD1 C 9.038 -5.229 -3.559 1.00 . A A . 18 ILE CD1 1 1
12 15966 1 1 18 ILE CG1 C 8.573 -5.256 -4.998 1.00 . A A . 18 ILE CG1 1 1
12 15967 1 1 18 ILE CG2 C 7.208 -3.201 -4.539 1.00 . A A . 18 ILE CG2 1 1
12 15968 1 1 18 ILE H H 6.731 -6.949 -6.021 1.00 . A A . 18 ILE H 1 1
12 15969 1 1 18 ILE HA H 6.220 -5.580 -3.623 1.00 . A A . 18 ILE HA 1 1
12 15970 1 1 18 ILE HB H 7.074 -4.414 -6.275 1.00 . A A . 18 ILE HB 1 1
12 15971 1 1 18 ILE HD11 H 10.045 -5.615 -3.498 1.00 . A A . 18 ILE HD11 1 1
12 15972 1 1 18 ILE HD12 H 9.017 -4.215 -3.191 1.00 . A A . 18 ILE HD12 1 1
12 15973 1 1 18 ILE HD13 H 8.382 -5.843 -2.957 1.00 . A A . 18 ILE HD13 1 1
12 15974 1 1 18 ILE HG12 H 8.493 -6.288 -5.301 1.00 . A A . 18 ILE HG12 1 1
12 15975 1 1 18 ILE HG13 H 9.324 -4.765 -5.599 1.00 . A A . 18 ILE HG13 1 1
12 15976 1 1 18 ILE HG21 H 8.168 -2.723 -4.667 1.00 . A A . 18 ILE HG21 1 1
12 15977 1 1 18 ILE HG22 H 6.439 -2.588 -4.985 1.00 . A A . 18 ILE HG22 1 1
12 15978 1 1 18 ILE HG23 H 7.004 -3.326 -3.486 1.00 . A A . 18 ILE HG23 1 1
12 15979 1 1 18 ILE N N 6.081 -6.758 -5.313 1.00 . A A . 18 ILE N 1 1
12 15980 1 1 18 ILE O O 4.252 -4.675 -6.042 1.00 . A A . 18 ILE O 1 1
12 15981 1 1 19 CYS C C 3.153 -1.946 -3.964 1.00 . A A . 19 CYS C 1 1
12 15982 1 1 19 CYS CA C 2.925 -3.453 -3.938 1.00 . A A . 19 CYS CA 1 1
12 15983 1 1 19 CYS CB C 2.023 -3.824 -2.760 1.00 . A A . 19 CYS CB 1 1
12 15984 1 1 19 CYS H H 4.640 -4.244 -2.982 1.00 . A A . 19 CYS H 1 1
12 15985 1 1 19 CYS HA H 2.441 -3.748 -4.857 1.00 . A A . 19 CYS HA 1 1
12 15986 1 1 19 CYS HB2 H 1.981 -4.900 -2.673 1.00 . A A . 19 CYS HB2 1 1
12 15987 1 1 19 CYS HB3 H 2.441 -3.413 -1.853 1.00 . A A . 19 CYS HB3 1 1
12 15988 1 1 19 CYS HG H 0.105 -2.370 -1.918 1.00 . A A . 19 CYS HG 1 1
12 15989 1 1 19 CYS N N 4.192 -4.170 -3.850 1.00 . A A . 19 CYS N 1 1
12 15990 1 1 19 CYS O O 3.440 -1.333 -2.936 1.00 . A A . 19 CYS O 1 1
12 15991 1 1 19 CYS SG S 0.326 -3.219 -2.910 1.00 . A A . 19 CYS SG 1 1
12 15992 1 1 20 ASP C C 1.925 0.840 -5.025 1.00 . A A . 20 ASP C 1 1
12 15993 1 1 20 ASP CA C 3.219 0.083 -5.308 1.00 . A A . 20 ASP CA 1 1
12 15994 1 1 20 ASP CB C 3.710 0.397 -6.722 1.00 . A A . 20 ASP CB 1 1
12 15995 1 1 20 ASP CG C 4.913 -0.435 -7.116 1.00 . A A . 20 ASP CG 1 1
12 15996 1 1 20 ASP H H 2.795 -1.896 -5.930 1.00 . A A . 20 ASP H 1 1
12 15997 1 1 20 ASP HA H 3.969 0.398 -4.598 1.00 . A A . 20 ASP HA 1 1
12 15998 1 1 20 ASP HB2 H 2.913 0.200 -7.425 1.00 . A A . 20 ASP HB2 1 1
12 15999 1 1 20 ASP HB3 H 3.982 1.441 -6.777 1.00 . A A . 20 ASP HB3 1 1
12 16000 1 1 20 ASP N N 3.026 -1.354 -5.147 1.00 . A A . 20 ASP N 1 1
12 16001 1 1 20 ASP O O 0.921 0.654 -5.713 1.00 . A A . 20 ASP O 1 1
12 16002 1 1 20 ASP OD1 O 6.037 -0.091 -6.694 1.00 . A A . 20 ASP OD1 1 1
12 16003 1 1 20 ASP OD2 O 4.732 -1.432 -7.846 1.00 . A A . 20 ASP OD2 1 1
12 16004 1 1 21 LEU C C 0.828 3.860 -4.275 1.00 . A A . 21 LEU C 1 1
12 16005 1 1 21 LEU CA C 0.786 2.478 -3.631 1.00 . A A . 21 LEU CA 1 1
12 16006 1 1 21 LEU CB C 0.706 2.615 -2.109 1.00 . A A . 21 LEU CB 1 1
12 16007 1 1 21 LEU CD1 C -1.563 1.625 -1.714 1.00 . A A . 21 LEU CD1 1 1
12 16008 1 1 21 LEU CD2 C -0.596 3.230 -0.057 1.00 . A A . 21 LEU CD2 1 1
12 16009 1 1 21 LEU CG C -0.688 2.855 -1.529 1.00 . A A . 21 LEU CG 1 1
12 16010 1 1 21 LEU H H 2.785 1.798 -3.495 1.00 . A A . 21 LEU H 1 1
12 16011 1 1 21 LEU HA H -0.091 1.956 -3.984 1.00 . A A . 21 LEU HA 1 1
12 16012 1 1 21 LEU HB2 H 1.092 1.705 -1.675 1.00 . A A . 21 LEU HB2 1 1
12 16013 1 1 21 LEU HB3 H 1.334 3.445 -1.819 1.00 . A A . 21 LEU HB3 1 1
12 16014 1 1 21 LEU HD11 H -1.040 0.754 -1.351 1.00 . A A . 21 LEU HD11 1 1
12 16015 1 1 21 LEU HD12 H -1.789 1.499 -2.763 1.00 . A A . 21 LEU HD12 1 1
12 16016 1 1 21 LEU HD13 H -2.483 1.751 -1.161 1.00 . A A . 21 LEU HD13 1 1
12 16017 1 1 21 LEU HD21 H -1.575 3.507 0.305 1.00 . A A . 21 LEU HD21 1 1
12 16018 1 1 21 LEU HD22 H 0.080 4.065 0.060 1.00 . A A . 21 LEU HD22 1 1
12 16019 1 1 21 LEU HD23 H -0.229 2.386 0.507 1.00 . A A . 21 LEU HD23 1 1
12 16020 1 1 21 LEU HG H -1.154 3.677 -2.056 1.00 . A A . 21 LEU HG 1 1
12 16021 1 1 21 LEU N N 1.956 1.693 -4.007 1.00 . A A . 21 LEU N 1 1
12 16022 1 1 21 LEU O O 1.750 4.639 -4.038 1.00 . A A . 21 LEU O 1 1
12 16023 1 1 22 ASN C C -0.835 6.514 -4.840 1.00 . A A . 22 ASN C 1 1
12 16024 1 1 22 ASN CA C -0.259 5.448 -5.767 1.00 . A A . 22 ASN CA 1 1
12 16025 1 1 22 ASN CB C -1.118 5.333 -7.027 1.00 . A A . 22 ASN CB 1 1
12 16026 1 1 22 ASN CG C -0.428 4.551 -8.128 1.00 . A A . 22 ASN CG 1 1
12 16027 1 1 22 ASN H H -0.886 3.496 -5.238 1.00 . A A . 22 ASN H 1 1
12 16028 1 1 22 ASN HA H 0.742 5.735 -6.049 1.00 . A A . 22 ASN HA 1 1
12 16029 1 1 22 ASN HB2 H -2.043 4.830 -6.781 1.00 . A A . 22 ASN HB2 1 1
12 16030 1 1 22 ASN HB3 H -1.339 6.323 -7.397 1.00 . A A . 22 ASN HB3 1 1
12 16031 1 1 22 ASN HD21 H -1.425 2.907 -7.620 1.00 . A A . 22 ASN HD21 1 1
12 16032 1 1 22 ASN HD22 H -0.330 2.742 -8.947 1.00 . A A . 22 ASN HD22 1 1
12 16033 1 1 22 ASN N N -0.180 4.159 -5.089 1.00 . A A . 22 ASN N 1 1
12 16034 1 1 22 ASN ND2 N -0.761 3.271 -8.244 1.00 . A A . 22 ASN ND2 1 1
12 16035 1 1 22 ASN O O -2.041 6.550 -4.591 1.00 . A A . 22 ASN O 1 1
12 16036 1 1 22 ASN OD1 O 0.395 5.093 -8.867 1.00 . A A . 22 ASN OD1 1 1
12 16037 1 1 23 LEU C C 0.219 9.786 -3.855 1.00 . A A . 23 LEU C 1 1
12 16038 1 1 23 LEU CA C -0.388 8.451 -3.435 1.00 . A A . 23 LEU CA 1 1
12 16039 1 1 23 LEU CB C 0.017 8.124 -1.996 1.00 . A A . 23 LEU CB 1 1
12 16040 1 1 23 LEU CD1 C -0.340 6.844 0.129 1.00 . A A . 23 LEU CD1 1 1
12 16041 1 1 23 LEU CD2 C -2.294 7.854 -1.062 1.00 . A A . 23 LEU CD2 1 1
12 16042 1 1 23 LEU CG C -0.929 7.201 -1.227 1.00 . A A . 23 LEU CG 1 1
12 16043 1 1 23 LEU H H 0.982 7.303 -4.569 1.00 . A A . 23 LEU H 1 1
12 16044 1 1 23 LEU HA H -1.463 8.525 -3.490 1.00 . A A . 23 LEU HA 1 1
12 16045 1 1 23 LEU HB2 H 0.987 7.653 -2.025 1.00 . A A . 23 LEU HB2 1 1
12 16046 1 1 23 LEU HB3 H 0.086 9.056 -1.453 1.00 . A A . 23 LEU HB3 1 1
12 16047 1 1 23 LEU HD11 H -1.061 6.275 0.696 1.00 . A A . 23 LEU HD11 1 1
12 16048 1 1 23 LEU HD12 H -0.095 7.749 0.665 1.00 . A A . 23 LEU HD12 1 1
12 16049 1 1 23 LEU HD13 H 0.555 6.255 -0.011 1.00 . A A . 23 LEU HD13 1 1
12 16050 1 1 23 LEU HD21 H -2.336 8.754 -1.657 1.00 . A A . 23 LEU HD21 1 1
12 16051 1 1 23 LEU HD22 H -2.451 8.102 -0.022 1.00 . A A . 23 LEU HD22 1 1
12 16052 1 1 23 LEU HD23 H -3.062 7.169 -1.390 1.00 . A A . 23 LEU HD23 1 1
12 16053 1 1 23 LEU HG H -1.061 6.284 -1.785 1.00 . A A . 23 LEU HG 1 1
12 16054 1 1 23 LEU N N 0.034 7.382 -4.334 1.00 . A A . 23 LEU N 1 1
12 16055 1 1 23 LEU O O 1.372 9.850 -4.283 1.00 . A A . 23 LEU O 1 1
12 16056 1 1 24 LYS C C -0.728 13.242 -3.181 1.00 . A A . 24 LYS C 1 1
12 16057 1 1 24 LYS CA C -0.104 12.187 -4.090 1.00 . A A . 24 LYS CA 1 1
12 16058 1 1 24 LYS CB C -0.448 12.489 -5.550 1.00 . A A . 24 LYS CB 1 1
12 16059 1 1 24 LYS CD C -2.190 12.417 -7.359 1.00 . A A . 24 LYS CD 1 1
12 16060 1 1 24 LYS CE C -3.679 12.487 -7.664 1.00 . A A . 24 LYS CE 1 1
12 16061 1 1 24 LYS CG C -1.930 12.374 -5.862 1.00 . A A . 24 LYS CG 1 1
12 16062 1 1 24 LYS H H -1.474 10.738 -3.380 1.00 . A A . 24 LYS H 1 1
12 16063 1 1 24 LYS HA H 0.968 12.213 -3.969 1.00 . A A . 24 LYS HA 1 1
12 16064 1 1 24 LYS HB2 H -0.129 13.494 -5.783 1.00 . A A . 24 LYS HB2 1 1
12 16065 1 1 24 LYS HB3 H 0.086 11.795 -6.184 1.00 . A A . 24 LYS HB3 1 1
12 16066 1 1 24 LYS HD2 H -1.707 13.289 -7.774 1.00 . A A . 24 LYS HD2 1 1
12 16067 1 1 24 LYS HD3 H -1.780 11.525 -7.812 1.00 . A A . 24 LYS HD3 1 1
12 16068 1 1 24 LYS HE2 H -4.116 13.281 -7.078 1.00 . A A . 24 LYS HE2 1 1
12 16069 1 1 24 LYS HE3 H -3.807 12.703 -8.714 1.00 . A A . 24 LYS HE3 1 1
12 16070 1 1 24 LYS HG2 H -2.300 11.438 -5.470 1.00 . A A . 24 LYS HG2 1 1
12 16071 1 1 24 LYS HG3 H -2.452 13.195 -5.391 1.00 . A A . 24 LYS HG3 1 1
12 16072 1 1 24 LYS HZ1 H -4.950 11.322 -6.486 1.00 . A A . 24 LYS HZ1 1 1
12 16073 1 1 24 LYS HZ2 H -3.674 10.456 -7.180 1.00 . A A . 24 LYS HZ2 1 1
12 16074 1 1 24 LYS HZ3 H -4.990 10.930 -8.132 1.00 . A A . 24 LYS HZ3 1 1
12 16075 1 1 24 LYS N N -0.564 10.852 -3.727 1.00 . A A . 24 LYS N 1 1
12 16076 1 1 24 LYS NZ N -4.372 11.209 -7.343 1.00 . A A . 24 LYS NZ 1 1
12 16077 1 1 24 LYS O O -1.945 13.429 -3.176 1.00 . A A . 24 LYS O 1 1
12 16078 1 1 25 ILE C C 0.709 16.040 -1.300 1.00 . A A . 25 ILE C 1 1
12 16079 1 1 25 ILE CA C -0.355 14.967 -1.507 1.00 . A A . 25 ILE CA 1 1
12 16080 1 1 25 ILE CB C -0.749 14.381 -0.138 1.00 . A A . 25 ILE CB 1 1
12 16081 1 1 25 ILE CD1 C -1.818 12.364 0.988 1.00 . A A . 25 ILE CD1 1 1
12 16082 1 1 25 ILE CG1 C -1.403 13.009 -0.316 1.00 . A A . 25 ILE CG1 1 1
12 16083 1 1 25 ILE CG2 C -1.685 15.329 0.595 1.00 . A A . 25 ILE CG2 1 1
12 16084 1 1 25 ILE H H 1.073 13.735 -2.466 1.00 . A A . 25 ILE H 1 1
12 16085 1 1 25 ILE HA H -1.231 15.424 -1.946 1.00 . A A . 25 ILE HA 1 1
12 16086 1 1 25 ILE HB H 0.148 14.270 0.452 1.00 . A A . 25 ILE HB 1 1
12 16087 1 1 25 ILE HD11 H -1.712 13.077 1.792 1.00 . A A . 25 ILE HD11 1 1
12 16088 1 1 25 ILE HD12 H -2.847 12.045 0.921 1.00 . A A . 25 ILE HD12 1 1
12 16089 1 1 25 ILE HD13 H -1.189 11.507 1.182 1.00 . A A . 25 ILE HD13 1 1
12 16090 1 1 25 ILE HG12 H -2.285 13.114 -0.929 1.00 . A A . 25 ILE HG12 1 1
12 16091 1 1 25 ILE HG13 H -0.705 12.347 -0.808 1.00 . A A . 25 ILE HG13 1 1
12 16092 1 1 25 ILE HG21 H -2.708 15.018 0.439 1.00 . A A . 25 ILE HG21 1 1
12 16093 1 1 25 ILE HG22 H -1.461 15.310 1.651 1.00 . A A . 25 ILE HG22 1 1
12 16094 1 1 25 ILE HG23 H -1.552 16.331 0.216 1.00 . A A . 25 ILE HG23 1 1
12 16095 1 1 25 ILE N N 0.114 13.930 -2.416 1.00 . A A . 25 ILE N 1 1
12 16096 1 1 25 ILE O O 1.703 15.837 -0.603 1.00 . A A . 25 ILE O 1 1
12 16097 1 1 26 PRO C C 1.428 18.964 -0.426 1.00 . A A . 26 PRO C 1 1
12 16098 1 1 26 PRO CA C 1.426 18.340 -1.817 1.00 . A A . 26 PRO CA 1 1
12 16099 1 1 26 PRO CB C 0.890 19.335 -2.849 1.00 . A A . 26 PRO CB 1 1
12 16100 1 1 26 PRO CD C -0.666 17.522 -2.767 1.00 . A A . 26 PRO CD 1 1
12 16101 1 1 26 PRO CG C -0.558 19.008 -2.974 1.00 . A A . 26 PRO CG 1 1
12 16102 1 1 26 PRO HA H 2.432 18.051 -2.082 1.00 . A A . 26 PRO HA 1 1
12 16103 1 1 26 PRO HB2 H 1.038 20.344 -2.491 1.00 . A A . 26 PRO HB2 1 1
12 16104 1 1 26 PRO HB3 H 1.407 19.201 -3.787 1.00 . A A . 26 PRO HB3 1 1
12 16105 1 1 26 PRO HD2 H -1.589 17.278 -2.261 1.00 . A A . 26 PRO HD2 1 1
12 16106 1 1 26 PRO HD3 H -0.604 17.004 -3.712 1.00 . A A . 26 PRO HD3 1 1
12 16107 1 1 26 PRO HG2 H -1.121 19.534 -2.218 1.00 . A A . 26 PRO HG2 1 1
12 16108 1 1 26 PRO HG3 H -0.911 19.275 -3.960 1.00 . A A . 26 PRO HG3 1 1
12 16109 1 1 26 PRO N N 0.497 17.211 -1.920 1.00 . A A . 26 PRO N 1 1
12 16110 1 1 26 PRO O O 2.481 19.320 0.102 1.00 . A A . 26 PRO O 1 1
12 16111 1 1 27 GLU C C 1.099 19.040 2.465 1.00 . A A . 27 GLU C 1 1
12 16112 1 1 27 GLU CA C 0.110 19.675 1.492 1.00 . A A . 27 GLU CA 1 1
12 16113 1 1 27 GLU CB C -1.319 19.497 2.011 1.00 . A A . 27 GLU CB 1 1
12 16114 1 1 27 GLU CD C -3.592 20.550 2.334 1.00 . A A . 27 GLU CD 1 1
12 16115 1 1 27 GLU CG C -2.250 20.636 1.632 1.00 . A A . 27 GLU CG 1 1
12 16116 1 1 27 GLU H H -0.561 18.790 -0.310 1.00 . A A . 27 GLU H 1 1
12 16117 1 1 27 GLU HA H 0.326 20.730 1.416 1.00 . A A . 27 GLU HA 1 1
12 16118 1 1 27 GLU HB2 H -1.723 18.579 1.609 1.00 . A A . 27 GLU HB2 1 1
12 16119 1 1 27 GLU HB3 H -1.291 19.426 3.088 1.00 . A A . 27 GLU HB3 1 1
12 16120 1 1 27 GLU HG2 H -1.781 21.571 1.899 1.00 . A A . 27 GLU HG2 1 1
12 16121 1 1 27 GLU HG3 H -2.416 20.609 0.565 1.00 . A A . 27 GLU HG3 1 1
12 16122 1 1 27 GLU N N 0.243 19.093 0.162 1.00 . A A . 27 GLU N 1 1
12 16123 1 1 27 GLU O O 1.516 19.666 3.440 1.00 . A A . 27 GLU O 1 1
12 16124 1 1 27 GLU OE1 O -3.630 20.059 3.481 1.00 . A A . 27 GLU OE1 1 1
12 16125 1 1 27 GLU OE2 O -4.603 20.974 1.736 1.00 . A A . 27 GLU OE2 1 1
12 16126 1 1 28 ILE C C 3.609 16.580 2.243 1.00 . A A . 28 ILE C 1 1
12 16127 1 1 28 ILE CA C 2.409 17.073 3.044 1.00 . A A . 28 ILE CA 1 1
12 16128 1 1 28 ILE CB C 1.738 15.871 3.733 1.00 . A A . 28 ILE CB 1 1
12 16129 1 1 28 ILE CD1 C -0.448 15.187 4.844 1.00 . A A . 28 ILE CD1 1 1
12 16130 1 1 28 ILE CG1 C 0.486 16.323 4.489 1.00 . A A . 28 ILE CG1 1 1
12 16131 1 1 28 ILE CG2 C 2.715 15.188 4.678 1.00 . A A . 28 ILE CG2 1 1
12 16132 1 1 28 ILE H H 1.103 17.347 1.402 1.00 . A A . 28 ILE H 1 1
12 16133 1 1 28 ILE HA H 2.755 17.754 3.808 1.00 . A A . 28 ILE HA 1 1
12 16134 1 1 28 ILE HB H 1.453 15.161 2.972 1.00 . A A . 28 ILE HB 1 1
12 16135 1 1 28 ILE HD11 H 0.128 14.341 5.190 1.00 . A A . 28 ILE HD11 1 1
12 16136 1 1 28 ILE HD12 H -1.125 15.506 5.622 1.00 . A A . 28 ILE HD12 1 1
12 16137 1 1 28 ILE HD13 H -1.015 14.901 3.969 1.00 . A A . 28 ILE HD13 1 1
12 16138 1 1 28 ILE HG12 H 0.782 16.807 5.406 1.00 . A A . 28 ILE HG12 1 1
12 16139 1 1 28 ILE HG13 H -0.061 17.024 3.876 1.00 . A A . 28 ILE HG13 1 1
12 16140 1 1 28 ILE HG21 H 2.842 15.793 5.564 1.00 . A A . 28 ILE HG21 1 1
12 16141 1 1 28 ILE HG22 H 2.329 14.219 4.956 1.00 . A A . 28 ILE HG22 1 1
12 16142 1 1 28 ILE HG23 H 3.668 15.068 4.185 1.00 . A A . 28 ILE HG23 1 1
12 16143 1 1 28 ILE N N 1.469 17.793 2.193 1.00 . A A . 28 ILE N 1 1
12 16144 1 1 28 ILE O O 3.482 16.222 1.073 1.00 . A A . 28 ILE O 1 1
12 16145 1 1 29 ASN C C 6.370 14.705 2.684 1.00 . A A . 29 ASN C 1 1
12 16146 1 1 29 ASN CA C 5.998 16.113 2.229 1.00 . A A . 29 ASN CA 1 1
12 16147 1 1 29 ASN CB C 7.146 17.079 2.529 1.00 . A A . 29 ASN CB 1 1
12 16148 1 1 29 ASN CG C 7.243 18.197 1.510 1.00 . A A . 29 ASN CG 1 1
12 16149 1 1 29 ASN H H 4.812 16.862 3.815 1.00 . A A . 29 ASN H 1 1
12 16150 1 1 29 ASN HA H 5.820 16.100 1.164 1.00 . A A . 29 ASN HA 1 1
12 16151 1 1 29 ASN HB2 H 6.993 17.519 3.504 1.00 . A A . 29 ASN HB2 1 1
12 16152 1 1 29 ASN HB3 H 8.078 16.533 2.528 1.00 . A A . 29 ASN HB3 1 1
12 16153 1 1 29 ASN HD21 H 8.860 18.917 2.416 1.00 . A A . 29 ASN HD21 1 1
12 16154 1 1 29 ASN HD22 H 8.332 19.786 1.019 1.00 . A A . 29 ASN HD22 1 1
12 16155 1 1 29 ASN N N 4.774 16.564 2.882 1.00 . A A . 29 ASN N 1 1
12 16156 1 1 29 ASN ND2 N 8.247 19.053 1.664 1.00 . A A . 29 ASN ND2 1 1
12 16157 1 1 29 ASN O O 6.082 14.310 3.813 1.00 . A A . 29 ASN O 1 1
12 16158 1 1 29 ASN OD1 O 6.425 18.290 0.595 1.00 . A A . 29 ASN OD1 1 1
12 16159 1 1 30 SER C C 8.409 12.567 3.269 1.00 . A A . 30 SER C 1 1
12 16160 1 1 30 SER CA C 7.423 12.588 2.105 1.00 . A A . 30 SER CA 1 1
12 16161 1 1 30 SER CB C 8.054 11.932 0.875 1.00 . A A . 30 SER CB 1 1
12 16162 1 1 30 SER H H 7.215 14.325 0.912 1.00 . A A . 30 SER H 1 1
12 16163 1 1 30 SER HA H 6.541 12.033 2.385 1.00 . A A . 30 SER HA 1 1
12 16164 1 1 30 SER HB2 H 8.097 10.864 1.022 1.00 . A A . 30 SER HB2 1 1
12 16165 1 1 30 SER HB3 H 7.453 12.152 0.005 1.00 . A A . 30 SER HB3 1 1
12 16166 1 1 30 SER HG H 10.004 11.766 0.964 1.00 . A A . 30 SER HG 1 1
12 16167 1 1 30 SER N N 7.014 13.953 1.796 1.00 . A A . 30 SER N 1 1
12 16168 1 1 30 SER O O 8.605 11.535 3.912 1.00 . A A . 30 SER O 1 1
12 16169 1 1 30 SER OG O 9.368 12.416 0.657 1.00 . A A . 30 SER OG 1 1
12 16170 1 1 31 SER C C 9.296 13.842 5.973 1.00 . A A . 31 SER C 1 1
12 16171 1 1 31 SER CA C 9.996 13.826 4.617 1.00 . A A . 31 SER CA 1 1
12 16172 1 1 31 SER CB C 10.835 15.095 4.449 1.00 . A A . 31 SER CB 1 1
12 16173 1 1 31 SER H H 8.829 14.501 2.985 1.00 . A A . 31 SER H 1 1
12 16174 1 1 31 SER HA H 10.647 12.966 4.572 1.00 . A A . 31 SER HA 1 1
12 16175 1 1 31 SER HB2 H 11.350 15.060 3.501 1.00 . A A . 31 SER HB2 1 1
12 16176 1 1 31 SER HB3 H 10.186 15.958 4.476 1.00 . A A . 31 SER HB3 1 1
12 16177 1 1 31 SER HG H 11.432 14.857 6.300 1.00 . A A . 31 SER HG 1 1
12 16178 1 1 31 SER N N 9.028 13.713 3.534 1.00 . A A . 31 SER N 1 1
12 16179 1 1 31 SER O O 9.899 13.529 6.999 1.00 . A A . 31 SER O 1 1
12 16180 1 1 31 SER OG O 11.795 15.212 5.485 1.00 . A A . 31 SER OG 1 1
12 16181 1 1 32 ASP C C 6.085 13.263 7.152 1.00 . A A . 32 ASP C 1 1
12 16182 1 1 32 ASP CA C 7.235 14.265 7.195 1.00 . A A . 32 ASP CA 1 1
12 16183 1 1 32 ASP CB C 6.689 15.677 7.413 1.00 . A A . 32 ASP CB 1 1
12 16184 1 1 32 ASP CG C 7.730 16.616 7.992 1.00 . A A . 32 ASP CG 1 1
12 16185 1 1 32 ASP H H 7.594 14.447 5.117 1.00 . A A . 32 ASP H 1 1
12 16186 1 1 32 ASP HA H 7.886 14.010 8.017 1.00 . A A . 32 ASP HA 1 1
12 16187 1 1 32 ASP HB2 H 6.357 16.078 6.467 1.00 . A A . 32 ASP HB2 1 1
12 16188 1 1 32 ASP HB3 H 5.853 15.632 8.095 1.00 . A A . 32 ASP HB3 1 1
12 16189 1 1 32 ASP N N 8.019 14.209 5.967 1.00 . A A . 32 ASP N 1 1
12 16190 1 1 32 ASP O O 5.151 13.340 7.950 1.00 . A A . 32 ASP O 1 1
12 16191 1 1 32 ASP OD1 O 7.866 16.660 9.232 1.00 . A A . 32 ASP OD1 1 1
12 16192 1 1 32 ASP OD2 O 8.408 17.307 7.203 1.00 . A A . 32 ASP OD2 1 1
12 16193 1 1 33 MET C C 5.555 9.996 6.712 1.00 . A A . 33 MET C 1 1
12 16194 1 1 33 MET CA C 5.124 11.309 6.066 1.00 . A A . 33 MET CA 1 1
12 16195 1 1 33 MET CB C 4.808 11.083 4.586 1.00 . A A . 33 MET CB 1 1
12 16196 1 1 33 MET CE C 3.188 10.338 1.991 1.00 . A A . 33 MET CE 1 1
12 16197 1 1 33 MET CG C 3.867 12.122 4.000 1.00 . A A . 33 MET CG 1 1
12 16198 1 1 33 MET H H 6.928 12.316 5.605 1.00 . A A . 33 MET H 1 1
12 16199 1 1 33 MET HA H 4.235 11.667 6.563 1.00 . A A . 33 MET HA 1 1
12 16200 1 1 33 MET HB2 H 5.731 11.107 4.025 1.00 . A A . 33 MET HB2 1 1
12 16201 1 1 33 MET HB3 H 4.352 10.111 4.471 1.00 . A A . 33 MET HB3 1 1
12 16202 1 1 33 MET HE1 H 3.935 9.656 2.369 1.00 . A A . 33 MET HE1 1 1
12 16203 1 1 33 MET HE2 H 2.265 10.198 2.533 1.00 . A A . 33 MET HE2 1 1
12 16204 1 1 33 MET HE3 H 3.023 10.144 0.941 1.00 . A A . 33 MET HE3 1 1
12 16205 1 1 33 MET HG2 H 2.881 11.972 4.415 1.00 . A A . 33 MET HG2 1 1
12 16206 1 1 33 MET HG3 H 4.223 13.104 4.272 1.00 . A A . 33 MET HG3 1 1
12 16207 1 1 33 MET N N 6.159 12.325 6.213 1.00 . A A . 33 MET N 1 1
12 16208 1 1 33 MET O O 6.736 9.789 6.989 1.00 . A A . 33 MET O 1 1
12 16209 1 1 33 MET SD S 3.755 12.024 2.203 1.00 . A A . 33 MET SD 1 1
12 16210 1 1 34 SER C C 3.819 6.791 7.170 1.00 . A A . 34 SER C 1 1
12 16211 1 1 34 SER CA C 4.870 7.822 7.567 1.00 . A A . 34 SER CA 1 1
12 16212 1 1 34 SER CB C 4.916 7.961 9.090 1.00 . A A . 34 SER CB 1 1
12 16213 1 1 34 SER H H 3.668 9.337 6.706 1.00 . A A . 34 SER H 1 1
12 16214 1 1 34 SER HA H 5.835 7.489 7.215 1.00 . A A . 34 SER HA 1 1
12 16215 1 1 34 SER HB2 H 5.012 6.982 9.535 1.00 . A A . 34 SER HB2 1 1
12 16216 1 1 34 SER HB3 H 5.765 8.568 9.368 1.00 . A A . 34 SER HB3 1 1
12 16217 1 1 34 SER HG H 3.337 8.009 10.249 1.00 . A A . 34 SER HG 1 1
12 16218 1 1 34 SER N N 4.590 9.113 6.949 1.00 . A A . 34 SER N 1 1
12 16219 1 1 34 SER O O 2.628 7.095 7.105 1.00 . A A . 34 SER O 1 1
12 16220 1 1 34 SER OG O 3.736 8.573 9.582 1.00 . A A . 34 SER OG 1 1
12 16221 1 1 35 ALA C C 3.786 3.169 7.153 1.00 . A A . 35 ALA C 1 1
12 16222 1 1 35 ALA CA C 3.367 4.490 6.518 1.00 . A A . 35 ALA CA 1 1
12 16223 1 1 35 ALA CB C 3.323 4.360 5.002 1.00 . A A . 35 ALA CB 1 1
12 16224 1 1 35 ALA H H 5.228 5.387 6.976 1.00 . A A . 35 ALA H 1 1
12 16225 1 1 35 ALA HA H 2.375 4.745 6.862 1.00 . A A . 35 ALA HA 1 1
12 16226 1 1 35 ALA HB1 H 3.053 3.348 4.737 1.00 . A A . 35 ALA HB1 1 1
12 16227 1 1 35 ALA HB2 H 2.590 5.045 4.604 1.00 . A A . 35 ALA HB2 1 1
12 16228 1 1 35 ALA HB3 H 4.294 4.592 4.593 1.00 . A A . 35 ALA HB3 1 1
12 16229 1 1 35 ALA N N 4.268 5.568 6.906 1.00 . A A . 35 ALA N 1 1
12 16230 1 1 35 ALA O O 4.955 2.785 7.097 1.00 . A A . 35 ALA O 1 1
12 16231 1 1 36 HIS C C 2.123 0.127 7.917 1.00 . A A . 36 HIS C 1 1
12 16232 1 1 36 HIS CA C 3.096 1.197 8.403 1.00 . A A . 36 HIS CA 1 1
12 16233 1 1 36 HIS CB C 3.000 1.339 9.922 1.00 . A A . 36 HIS CB 1 1
12 16234 1 1 36 HIS CD2 C 5.198 2.328 10.879 1.00 . A A . 36 HIS CD2 1 1
12 16235 1 1 36 HIS CE1 C 4.512 4.386 11.197 1.00 . A A . 36 HIS CE1 1 1
12 16236 1 1 36 HIS CG C 3.905 2.391 10.484 1.00 . A A . 36 HIS CG 1 1
12 16237 1 1 36 HIS H H 1.914 2.835 7.768 1.00 . A A . 36 HIS H 1 1
12 16238 1 1 36 HIS HA H 4.099 0.899 8.140 1.00 . A A . 36 HIS HA 1 1
12 16239 1 1 36 HIS HB2 H 1.986 1.597 10.190 1.00 . A A . 36 HIS HB2 1 1
12 16240 1 1 36 HIS HB3 H 3.260 0.396 10.382 1.00 . A A . 36 HIS HB3 1 1
12 16241 1 1 36 HIS HD1 H 2.614 4.056 10.508 1.00 . A A . 36 HIS HD1 1 1
12 16242 1 1 36 HIS HD2 H 5.835 1.455 10.854 1.00 . A A . 36 HIS HD2 1 1
12 16243 1 1 36 HIS HE1 H 4.490 5.432 11.462 1.00 . A A . 36 HIS HE1 1 1
12 16244 1 1 36 HIS HE2 H 6.453 3.859 11.583 1.00 . A A . 36 HIS HE2 1 1
12 16245 1 1 36 HIS N N 2.826 2.477 7.757 1.00 . A A . 36 HIS N 1 1
12 16246 1 1 36 HIS ND1 N 3.504 3.693 10.697 1.00 . A A . 36 HIS ND1 1 1
12 16247 1 1 36 HIS NE2 N 5.552 3.581 11.318 1.00 . A A . 36 HIS NE2 1 1
12 16248 1 1 36 HIS O O 0.906 0.304 7.984 1.00 . A A . 36 HIS O 1 1
12 16249 1 1 37 VAL C C 1.458 -3.030 8.059 1.00 . A A . 37 VAL C 1 1
12 16250 1 1 37 VAL CA C 1.846 -2.081 6.931 1.00 . A A . 37 VAL CA 1 1
12 16251 1 1 37 VAL CB C 2.579 -2.877 5.834 1.00 . A A . 37 VAL CB 1 1
12 16252 1 1 37 VAL CG1 C 1.740 -4.064 5.386 1.00 . A A . 37 VAL CG1 1 1
12 16253 1 1 37 VAL CG2 C 2.914 -1.975 4.656 1.00 . A A . 37 VAL CG2 1 1
12 16254 1 1 37 VAL H H 3.643 -1.065 7.401 1.00 . A A . 37 VAL H 1 1
12 16255 1 1 37 VAL HA H 0.948 -1.660 6.503 1.00 . A A . 37 VAL HA 1 1
12 16256 1 1 37 VAL HB H 3.503 -3.253 6.247 1.00 . A A . 37 VAL HB 1 1
12 16257 1 1 37 VAL HG11 H 0.732 -3.735 5.179 1.00 . A A . 37 VAL HG11 1 1
12 16258 1 1 37 VAL HG12 H 2.171 -4.492 4.492 1.00 . A A . 37 VAL HG12 1 1
12 16259 1 1 37 VAL HG13 H 1.721 -4.808 6.169 1.00 . A A . 37 VAL HG13 1 1
12 16260 1 1 37 VAL HG21 H 2.073 -1.940 3.980 1.00 . A A . 37 VAL HG21 1 1
12 16261 1 1 37 VAL HG22 H 3.129 -0.979 5.015 1.00 . A A . 37 VAL HG22 1 1
12 16262 1 1 37 VAL HG23 H 3.778 -2.365 4.138 1.00 . A A . 37 VAL HG23 1 1
12 16263 1 1 37 VAL N N 2.666 -0.983 7.428 1.00 . A A . 37 VAL N 1 1
12 16264 1 1 37 VAL O O 2.296 -3.763 8.586 1.00 . A A . 37 VAL O 1 1
12 16265 1 1 38 THR C C -0.980 -5.124 8.926 1.00 . A A . 38 THR C 1 1
12 16266 1 1 38 THR CA C -0.320 -3.872 9.492 1.00 . A A . 38 THR CA 1 1
12 16267 1 1 38 THR CB C -1.334 -3.129 10.383 1.00 . A A . 38 THR CB 1 1
12 16268 1 1 38 THR CG2 C -1.583 -3.895 11.674 1.00 . A A . 38 THR CG2 1 1
12 16269 1 1 38 THR H H -0.439 -2.408 7.968 1.00 . A A . 38 THR H 1 1
12 16270 1 1 38 THR HA H 0.519 -4.166 10.106 1.00 . A A . 38 THR HA 1 1
12 16271 1 1 38 THR HB H -2.267 -3.045 9.846 1.00 . A A . 38 THR HB 1 1
12 16272 1 1 38 THR HG1 H -0.278 -1.514 9.976 1.00 . A A . 38 THR HG1 1 1
12 16273 1 1 38 THR HG21 H -1.963 -3.219 12.425 1.00 . A A . 38 THR HG21 1 1
12 16274 1 1 38 THR HG22 H -0.657 -4.333 12.017 1.00 . A A . 38 THR HG22 1 1
12 16275 1 1 38 THR HG23 H -2.306 -4.676 11.494 1.00 . A A . 38 THR HG23 1 1
12 16276 1 1 38 THR N N 0.180 -3.014 8.426 1.00 . A A . 38 THR N 1 1
12 16277 1 1 38 THR O O -1.745 -5.053 7.964 1.00 . A A . 38 THR O 1 1
12 16278 1 1 38 THR OG1 O -0.849 -1.817 10.687 1.00 . A A . 38 THR OG1 1 1
12 16279 1 1 39 SER C C -2.468 -7.912 9.911 1.00 . A A . 39 SER C 1 1
12 16280 1 1 39 SER CA C -1.243 -7.539 9.082 1.00 . A A . 39 SER CA 1 1
12 16281 1 1 39 SER CB C -0.192 -8.648 9.175 1.00 . A A . 39 SER CB 1 1
12 16282 1 1 39 SER H H -0.064 -6.262 10.291 1.00 . A A . 39 SER H 1 1
12 16283 1 1 39 SER HA H -1.542 -7.424 8.051 1.00 . A A . 39 SER HA 1 1
12 16284 1 1 39 SER HB2 H 0.410 -8.496 10.058 1.00 . A A . 39 SER HB2 1 1
12 16285 1 1 39 SER HB3 H -0.689 -9.605 9.238 1.00 . A A . 39 SER HB3 1 1
12 16286 1 1 39 SER HG H 1.332 -9.317 8.143 1.00 . A A . 39 SER HG 1 1
12 16287 1 1 39 SER N N -0.680 -6.270 9.529 1.00 . A A . 39 SER N 1 1
12 16288 1 1 39 SER O O -2.643 -7.462 11.043 1.00 . A A . 39 SER O 1 1
12 16289 1 1 39 SER OG O 0.654 -8.645 8.039 1.00 . A A . 39 SER OG 1 1
12 16290 1 1 40 PRO C C -4.271 -10.149 11.168 1.00 . A A . 40 PRO C 1 1
12 16291 1 1 40 PRO CA C -4.561 -9.210 10.002 1.00 . A A . 40 PRO CA 1 1
12 16292 1 1 40 PRO CB C -5.315 -9.949 8.894 1.00 . A A . 40 PRO CB 1 1
12 16293 1 1 40 PRO CD C -3.191 -9.333 7.987 1.00 . A A . 40 PRO CD 1 1
12 16294 1 1 40 PRO CG C -4.256 -10.393 7.945 1.00 . A A . 40 PRO CG 1 1
12 16295 1 1 40 PRO HA H -5.154 -8.377 10.350 1.00 . A A . 40 PRO HA 1 1
12 16296 1 1 40 PRO HB2 H -5.846 -10.790 9.316 1.00 . A A . 40 PRO HB2 1 1
12 16297 1 1 40 PRO HB3 H -6.013 -9.277 8.419 1.00 . A A . 40 PRO HB3 1 1
12 16298 1 1 40 PRO HD2 H -2.213 -9.774 7.861 1.00 . A A . 40 PRO HD2 1 1
12 16299 1 1 40 PRO HD3 H -3.371 -8.586 7.228 1.00 . A A . 40 PRO HD3 1 1
12 16300 1 1 40 PRO HG2 H -3.852 -11.343 8.264 1.00 . A A . 40 PRO HG2 1 1
12 16301 1 1 40 PRO HG3 H -4.665 -10.473 6.949 1.00 . A A . 40 PRO HG3 1 1
12 16302 1 1 40 PRO N N -3.337 -8.756 9.335 1.00 . A A . 40 PRO N 1 1
12 16303 1 1 40 PRO O O -5.182 -10.562 11.885 1.00 . A A . 40 PRO O 1 1
12 16304 1 1 41 SER C C -2.101 -10.583 13.636 1.00 . A A . 41 SER C 1 1
12 16305 1 1 41 SER CA C -2.589 -11.377 12.428 1.00 . A A . 41 SER CA 1 1
12 16306 1 1 41 SER CB C -1.487 -12.322 11.945 1.00 . A A . 41 SER CB 1 1
12 16307 1 1 41 SER H H -2.317 -10.121 10.745 1.00 . A A . 41 SER H 1 1
12 16308 1 1 41 SER HA H -3.450 -11.960 12.719 1.00 . A A . 41 SER HA 1 1
12 16309 1 1 41 SER HB2 H -1.325 -13.090 12.686 1.00 . A A . 41 SER HB2 1 1
12 16310 1 1 41 SER HB3 H -1.791 -12.778 11.014 1.00 . A A . 41 SER HB3 1 1
12 16311 1 1 41 SER HG H -0.352 -11.068 10.957 1.00 . A A . 41 SER HG 1 1
12 16312 1 1 41 SER N N -2.998 -10.483 11.351 1.00 . A A . 41 SER N 1 1
12 16313 1 1 41 SER O O -1.980 -11.119 14.737 1.00 . A A . 41 SER O 1 1
12 16314 1 1 41 SER OG O -0.272 -11.624 11.736 1.00 . A A . 41 SER OG 1 1
12 16315 1 1 42 GLY C C 0.106 -8.056 14.331 1.00 . A A . 42 GLY C 1 1
12 16316 1 1 42 GLY CA C -1.347 -8.454 14.500 1.00 . A A . 42 GLY CA 1 1
12 16317 1 1 42 GLY H H -1.935 -8.929 12.521 1.00 . A A . 42 GLY H 1 1
12 16318 1 1 42 GLY HA2 H -1.953 -7.561 14.533 1.00 . A A . 42 GLY HA2 1 1
12 16319 1 1 42 GLY HA3 H -1.457 -8.986 15.434 1.00 . A A . 42 GLY HA3 1 1
12 16320 1 1 42 GLY N N -1.820 -9.302 13.421 1.00 . A A . 42 GLY N 1 1
12 16321 1 1 42 GLY O O 0.738 -7.575 15.271 1.00 . A A . 42 GLY O 1 1
12 16322 1 1 43 ARG C C 2.110 -6.702 11.928 1.00 . A A . 43 ARG C 1 1
12 16323 1 1 43 ARG CA C 2.026 -7.921 12.842 1.00 . A A . 43 ARG CA 1 1
12 16324 1 1 43 ARG CB C 2.738 -9.109 12.192 1.00 . A A . 43 ARG CB 1 1
12 16325 1 1 43 ARG CD C 4.815 -9.956 11.059 1.00 . A A . 43 ARG CD 1 1
12 16326 1 1 43 ARG CG C 4.216 -8.865 11.932 1.00 . A A . 43 ARG CG 1 1
12 16327 1 1 43 ARG CZ C 5.402 -12.337 11.229 1.00 . A A . 43 ARG CZ 1 1
12 16328 1 1 43 ARG H H 0.083 -8.646 12.420 1.00 . A A . 43 ARG H 1 1
12 16329 1 1 43 ARG HA H 2.512 -7.689 13.778 1.00 . A A . 43 ARG HA 1 1
12 16330 1 1 43 ARG HB2 H 2.646 -9.967 12.841 1.00 . A A . 43 ARG HB2 1 1
12 16331 1 1 43 ARG HB3 H 2.260 -9.327 11.249 1.00 . A A . 43 ARG HB3 1 1
12 16332 1 1 43 ARG HD2 H 4.232 -10.035 10.154 1.00 . A A . 43 ARG HD2 1 1
12 16333 1 1 43 ARG HD3 H 5.830 -9.682 10.811 1.00 . A A . 43 ARG HD3 1 1
12 16334 1 1 43 ARG HE H 4.378 -11.315 12.602 1.00 . A A . 43 ARG HE 1 1
12 16335 1 1 43 ARG HG2 H 4.332 -7.915 11.432 1.00 . A A . 43 ARG HG2 1 1
12 16336 1 1 43 ARG HG3 H 4.739 -8.843 12.877 1.00 . A A . 43 ARG HG3 1 1
12 16337 1 1 43 ARG HH11 H 6.042 -11.422 9.546 1.00 . A A . 43 ARG HH11 1 1
12 16338 1 1 43 ARG HH12 H 6.449 -13.101 9.678 1.00 . A A . 43 ARG HH12 1 1
12 16339 1 1 43 ARG HH21 H 4.908 -13.526 12.788 1.00 . A A . 43 ARG HH21 1 1
12 16340 1 1 43 ARG HH22 H 5.803 -14.297 11.522 1.00 . A A . 43 ARG HH22 1 1
12 16341 1 1 43 ARG N N 0.637 -8.259 13.130 1.00 . A A . 43 ARG N 1 1
12 16342 1 1 43 ARG NE N 4.825 -11.252 11.732 1.00 . A A . 43 ARG NE 1 1
12 16343 1 1 43 ARG NH1 N 6.014 -12.282 10.055 1.00 . A A . 43 ARG NH1 1 1
12 16344 1 1 43 ARG NH2 N 5.368 -13.481 11.902 1.00 . A A . 43 ARG NH2 1 1
12 16345 1 1 43 ARG O O 1.622 -6.724 10.798 1.00 . A A . 43 ARG O 1 1
12 16346 1 1 44 VAL C C 4.352 -4.089 11.409 1.00 . A A . 44 VAL C 1 1
12 16347 1 1 44 VAL CA C 2.882 -4.409 11.654 1.00 . A A . 44 VAL CA 1 1
12 16348 1 1 44 VAL CB C 2.220 -3.215 12.367 1.00 . A A . 44 VAL CB 1 1
12 16349 1 1 44 VAL CG1 C 2.601 -3.194 13.839 1.00 . A A . 44 VAL CG1 1 1
12 16350 1 1 44 VAL CG2 C 2.607 -1.909 11.688 1.00 . A A . 44 VAL CG2 1 1
12 16351 1 1 44 VAL H H 3.102 -5.680 13.332 1.00 . A A . 44 VAL H 1 1
12 16352 1 1 44 VAL HA H 2.391 -4.551 10.702 1.00 . A A . 44 VAL HA 1 1
12 16353 1 1 44 VAL HB H 1.148 -3.329 12.297 1.00 . A A . 44 VAL HB 1 1
12 16354 1 1 44 VAL HG11 H 3.677 -3.171 13.932 1.00 . A A . 44 VAL HG11 1 1
12 16355 1 1 44 VAL HG12 H 2.180 -2.317 14.308 1.00 . A A . 44 VAL HG12 1 1
12 16356 1 1 44 VAL HG13 H 2.218 -4.081 14.323 1.00 . A A . 44 VAL HG13 1 1
12 16357 1 1 44 VAL HG21 H 3.680 -1.796 11.714 1.00 . A A . 44 VAL HG21 1 1
12 16358 1 1 44 VAL HG22 H 2.271 -1.923 10.662 1.00 . A A . 44 VAL HG22 1 1
12 16359 1 1 44 VAL HG23 H 2.144 -1.083 12.207 1.00 . A A . 44 VAL HG23 1 1
12 16360 1 1 44 VAL N N 2.733 -5.638 12.425 1.00 . A A . 44 VAL N 1 1
12 16361 1 1 44 VAL O O 5.203 -4.324 12.268 1.00 . A A . 44 VAL O 1 1
12 16362 1 1 45 THR C C 6.100 -1.760 9.374 1.00 . A A . 45 THR C 1 1
12 16363 1 1 45 THR CA C 6.015 -3.200 9.870 1.00 . A A . 45 THR CA 1 1
12 16364 1 1 45 THR CB C 6.569 -4.139 8.781 1.00 . A A . 45 THR CB 1 1
12 16365 1 1 45 THR CG2 C 6.957 -5.484 9.374 1.00 . A A . 45 THR CG2 1 1
12 16366 1 1 45 THR H H 3.926 -3.389 9.586 1.00 . A A . 45 THR H 1 1
12 16367 1 1 45 THR HA H 6.629 -3.304 10.752 1.00 . A A . 45 THR HA 1 1
12 16368 1 1 45 THR HB H 7.449 -3.684 8.350 1.00 . A A . 45 THR HB 1 1
12 16369 1 1 45 THR HG1 H 5.782 -5.139 7.275 1.00 . A A . 45 THR HG1 1 1
12 16370 1 1 45 THR HG21 H 7.848 -5.370 9.974 1.00 . A A . 45 THR HG21 1 1
12 16371 1 1 45 THR HG22 H 7.147 -6.188 8.577 1.00 . A A . 45 THR HG22 1 1
12 16372 1 1 45 THR HG23 H 6.152 -5.850 9.994 1.00 . A A . 45 THR HG23 1 1
12 16373 1 1 45 THR N N 4.647 -3.552 10.229 1.00 . A A . 45 THR N 1 1
12 16374 1 1 45 THR O O 5.103 -1.039 9.363 1.00 . A A . 45 THR O 1 1
12 16375 1 1 45 THR OG1 O 5.590 -4.329 7.754 1.00 . A A . 45 THR OG1 1 1
12 16376 1 1 46 GLU C C 7.620 0.015 6.948 1.00 . A A . 46 GLU C 1 1
12 16377 1 1 46 GLU CA C 7.510 0.005 8.470 1.00 . A A . 46 GLU CA 1 1
12 16378 1 1 46 GLU CB C 8.775 0.604 9.088 1.00 . A A . 46 GLU CB 1 1
12 16379 1 1 46 GLU CD C 10.231 2.652 9.351 1.00 . A A . 46 GLU CD 1 1
12 16380 1 1 46 GLU CG C 9.093 2.003 8.588 1.00 . A A . 46 GLU CG 1 1
12 16381 1 1 46 GLU H H 8.053 -1.972 9.000 1.00 . A A . 46 GLU H 1 1
12 16382 1 1 46 GLU HA H 6.660 0.603 8.762 1.00 . A A . 46 GLU HA 1 1
12 16383 1 1 46 GLU HB2 H 8.653 0.646 10.160 1.00 . A A . 46 GLU HB2 1 1
12 16384 1 1 46 GLU HB3 H 9.613 -0.037 8.855 1.00 . A A . 46 GLU HB3 1 1
12 16385 1 1 46 GLU HG2 H 9.366 1.946 7.545 1.00 . A A . 46 GLU HG2 1 1
12 16386 1 1 46 GLU HG3 H 8.211 2.618 8.694 1.00 . A A . 46 GLU HG3 1 1
12 16387 1 1 46 GLU N N 7.296 -1.350 8.966 1.00 . A A . 46 GLU N 1 1
12 16388 1 1 46 GLU O O 8.384 -0.753 6.365 1.00 . A A . 46 GLU O 1 1
12 16389 1 1 46 GLU OE1 O 11.298 2.016 9.479 1.00 . A A . 46 GLU OE1 1 1
12 16390 1 1 46 GLU OE2 O 10.054 3.795 9.821 1.00 . A A . 46 GLU OE2 1 1
12 16391 1 1 47 ALA C C 7.864 2.057 4.397 1.00 . A A . 47 ALA C 1 1
12 16392 1 1 47 ALA CA C 6.861 1.005 4.858 1.00 . A A . 47 ALA CA 1 1
12 16393 1 1 47 ALA CB C 5.469 1.339 4.344 1.00 . A A . 47 ALA CB 1 1
12 16394 1 1 47 ALA H H 6.262 1.478 6.832 1.00 . A A . 47 ALA H 1 1
12 16395 1 1 47 ALA HA H 7.148 0.046 4.451 1.00 . A A . 47 ALA HA 1 1
12 16396 1 1 47 ALA HB1 H 5.449 1.234 3.269 1.00 . A A . 47 ALA HB1 1 1
12 16397 1 1 47 ALA HB2 H 4.751 0.664 4.785 1.00 . A A . 47 ALA HB2 1 1
12 16398 1 1 47 ALA HB3 H 5.221 2.355 4.612 1.00 . A A . 47 ALA HB3 1 1
12 16399 1 1 47 ALA N N 6.850 0.892 6.311 1.00 . A A . 47 ALA N 1 1
12 16400 1 1 47 ALA O O 8.272 2.920 5.173 1.00 . A A . 47 ALA O 1 1
12 16401 1 1 48 GLU C C 8.552 3.804 1.511 1.00 . A A . 48 GLU C 1 1
12 16402 1 1 48 GLU CA C 9.214 2.923 2.566 1.00 . A A . 48 GLU CA 1 1
12 16403 1 1 48 GLU CB C 10.401 2.177 1.952 1.00 . A A . 48 GLU CB 1 1
12 16404 1 1 48 GLU CD C 12.473 3.595 2.226 1.00 . A A . 48 GLU CD 1 1
12 16405 1 1 48 GLU CG C 11.408 3.090 1.273 1.00 . A A . 48 GLU CG 1 1
12 16406 1 1 48 GLU H H 7.896 1.266 2.560 1.00 . A A . 48 GLU H 1 1
12 16407 1 1 48 GLU HA H 9.572 3.550 3.369 1.00 . A A . 48 GLU HA 1 1
12 16408 1 1 48 GLU HB2 H 10.910 1.629 2.731 1.00 . A A . 48 GLU HB2 1 1
12 16409 1 1 48 GLU HB3 H 10.029 1.477 1.218 1.00 . A A . 48 GLU HB3 1 1
12 16410 1 1 48 GLU HG2 H 11.890 2.543 0.476 1.00 . A A . 48 GLU HG2 1 1
12 16411 1 1 48 GLU HG3 H 10.884 3.939 0.859 1.00 . A A . 48 GLU HG3 1 1
12 16412 1 1 48 GLU N N 8.258 1.977 3.129 1.00 . A A . 48 GLU N 1 1
12 16413 1 1 48 GLU O O 7.759 3.328 0.699 1.00 . A A . 48 GLU O 1 1
12 16414 1 1 48 GLU OE1 O 12.176 3.727 3.432 1.00 . A A . 48 GLU OE1 1 1
12 16415 1 1 48 GLU OE2 O 13.604 3.857 1.766 1.00 . A A . 48 GLU OE2 1 1
12 16416 1 1 49 ILE C C 9.376 6.504 -0.422 1.00 . A A . 49 ILE C 1 1
12 16417 1 1 49 ILE CA C 8.321 6.039 0.577 1.00 . A A . 49 ILE CA 1 1
12 16418 1 1 49 ILE CB C 7.727 7.268 1.289 1.00 . A A . 49 ILE CB 1 1
12 16419 1 1 49 ILE CD1 C 6.376 7.856 3.365 1.00 . A A . 49 ILE CD1 1 1
12 16420 1 1 49 ILE CG1 C 6.643 6.837 2.279 1.00 . A A . 49 ILE CG1 1 1
12 16421 1 1 49 ILE CG2 C 7.162 8.248 0.270 1.00 . A A . 49 ILE CG2 1 1
12 16422 1 1 49 ILE H H 9.521 5.410 2.203 1.00 . A A . 49 ILE H 1 1
12 16423 1 1 49 ILE HA H 7.527 5.539 0.040 1.00 . A A . 49 ILE HA 1 1
12 16424 1 1 49 ILE HB H 8.520 7.763 1.827 1.00 . A A . 49 ILE HB 1 1
12 16425 1 1 49 ILE HD11 H 7.314 8.261 3.717 1.00 . A A . 49 ILE HD11 1 1
12 16426 1 1 49 ILE HD12 H 5.765 8.653 2.969 1.00 . A A . 49 ILE HD12 1 1
12 16427 1 1 49 ILE HD13 H 5.859 7.380 4.186 1.00 . A A . 49 ILE HD13 1 1
12 16428 1 1 49 ILE HG12 H 5.720 6.673 1.745 1.00 . A A . 49 ILE HG12 1 1
12 16429 1 1 49 ILE HG13 H 6.947 5.916 2.755 1.00 . A A . 49 ILE HG13 1 1
12 16430 1 1 49 ILE HG21 H 7.970 8.809 -0.175 1.00 . A A . 49 ILE HG21 1 1
12 16431 1 1 49 ILE HG22 H 6.636 7.703 -0.499 1.00 . A A . 49 ILE HG22 1 1
12 16432 1 1 49 ILE HG23 H 6.480 8.925 0.762 1.00 . A A . 49 ILE HG23 1 1
12 16433 1 1 49 ILE N N 8.883 5.091 1.531 1.00 . A A . 49 ILE N 1 1
12 16434 1 1 49 ILE O O 10.145 7.424 -0.145 1.00 . A A . 49 ILE O 1 1
12 16435 1 1 50 VAL C C 10.082 7.601 -3.188 1.00 . A A . 50 VAL C 1 1
12 16436 1 1 50 VAL CA C 10.362 6.211 -2.628 1.00 . A A . 50 VAL CA 1 1
12 16437 1 1 50 VAL CB C 10.335 5.190 -3.780 1.00 . A A . 50 VAL CB 1 1
12 16438 1 1 50 VAL CG1 C 11.299 5.603 -4.882 1.00 . A A . 50 VAL CG1 1 1
12 16439 1 1 50 VAL CG2 C 10.666 3.797 -3.265 1.00 . A A . 50 VAL CG2 1 1
12 16440 1 1 50 VAL H H 8.766 5.136 -1.747 1.00 . A A . 50 VAL H 1 1
12 16441 1 1 50 VAL HA H 11.350 6.202 -2.190 1.00 . A A . 50 VAL HA 1 1
12 16442 1 1 50 VAL HB H 9.337 5.171 -4.194 1.00 . A A . 50 VAL HB 1 1
12 16443 1 1 50 VAL HG11 H 12.298 5.284 -4.624 1.00 . A A . 50 VAL HG11 1 1
12 16444 1 1 50 VAL HG12 H 11.001 5.141 -5.813 1.00 . A A . 50 VAL HG12 1 1
12 16445 1 1 50 VAL HG13 H 11.281 6.677 -4.991 1.00 . A A . 50 VAL HG13 1 1
12 16446 1 1 50 VAL HG21 H 11.106 3.873 -2.282 1.00 . A A . 50 VAL HG21 1 1
12 16447 1 1 50 VAL HG22 H 9.761 3.209 -3.211 1.00 . A A . 50 VAL HG22 1 1
12 16448 1 1 50 VAL HG23 H 11.364 3.321 -3.938 1.00 . A A . 50 VAL HG23 1 1
12 16449 1 1 50 VAL N N 9.404 5.862 -1.585 1.00 . A A . 50 VAL N 1 1
12 16450 1 1 50 VAL O O 8.935 7.987 -3.413 1.00 . A A . 50 VAL O 1 1
12 16451 1 1 51 PRO C C 10.603 9.746 -5.415 1.00 . A A . 51 PRO C 1 1
12 16452 1 1 51 PRO CA C 11.050 9.732 -3.958 1.00 . A A . 51 PRO CA 1 1
12 16453 1 1 51 PRO CB C 12.476 10.275 -3.830 1.00 . A A . 51 PRO CB 1 1
12 16454 1 1 51 PRO CD C 12.552 7.977 -3.174 1.00 . A A . 51 PRO CD 1 1
12 16455 1 1 51 PRO CG C 13.345 9.064 -3.846 1.00 . A A . 51 PRO CG 1 1
12 16456 1 1 51 PRO HA H 10.378 10.341 -3.371 1.00 . A A . 51 PRO HA 1 1
12 16457 1 1 51 PRO HB2 H 12.691 10.927 -4.665 1.00 . A A . 51 PRO HB2 1 1
12 16458 1 1 51 PRO HB3 H 12.576 10.820 -2.904 1.00 . A A . 51 PRO HB3 1 1
12 16459 1 1 51 PRO HD2 H 12.766 7.020 -3.626 1.00 . A A . 51 PRO HD2 1 1
12 16460 1 1 51 PRO HD3 H 12.765 7.954 -2.116 1.00 . A A . 51 PRO HD3 1 1
12 16461 1 1 51 PRO HG2 H 13.572 8.788 -4.864 1.00 . A A . 51 PRO HG2 1 1
12 16462 1 1 51 PRO HG3 H 14.254 9.258 -3.296 1.00 . A A . 51 PRO HG3 1 1
12 16463 1 1 51 PRO N N 11.155 8.373 -3.419 1.00 . A A . 51 PRO N 1 1
12 16464 1 1 51 PRO O O 11.402 9.509 -6.321 1.00 . A A . 51 PRO O 1 1
12 16465 1 1 52 MET C C 8.895 11.472 -7.574 1.00 . A A . 52 MET C 1 1
12 16466 1 1 52 MET CA C 8.771 10.071 -6.983 1.00 . A A . 52 MET CA 1 1
12 16467 1 1 52 MET CB C 7.303 9.638 -6.972 1.00 . A A . 52 MET CB 1 1
12 16468 1 1 52 MET CE C 6.219 6.049 -8.412 1.00 . A A . 52 MET CE 1 1
12 16469 1 1 52 MET CG C 7.114 8.137 -6.825 1.00 . A A . 52 MET CG 1 1
12 16470 1 1 52 MET H H 8.734 10.205 -4.871 1.00 . A A . 52 MET H 1 1
12 16471 1 1 52 MET HA H 9.335 9.384 -7.596 1.00 . A A . 52 MET HA 1 1
12 16472 1 1 52 MET HB2 H 6.803 10.125 -6.148 1.00 . A A . 52 MET HB2 1 1
12 16473 1 1 52 MET HB3 H 6.841 9.948 -7.898 1.00 . A A . 52 MET HB3 1 1
12 16474 1 1 52 MET HE1 H 6.417 6.242 -9.456 1.00 . A A . 52 MET HE1 1 1
12 16475 1 1 52 MET HE2 H 7.129 5.732 -7.925 1.00 . A A . 52 MET HE2 1 1
12 16476 1 1 52 MET HE3 H 5.473 5.271 -8.325 1.00 . A A . 52 MET HE3 1 1
12 16477 1 1 52 MET HG2 H 7.964 7.635 -7.264 1.00 . A A . 52 MET HG2 1 1
12 16478 1 1 52 MET HG3 H 7.060 7.896 -5.774 1.00 . A A . 52 MET HG3 1 1
12 16479 1 1 52 MET N N 9.323 10.025 -5.634 1.00 . A A . 52 MET N 1 1
12 16480 1 1 52 MET O O 9.478 11.656 -8.642 1.00 . A A . 52 MET O 1 1
12 16481 1 1 52 MET SD S 5.615 7.544 -7.632 1.00 . A A . 52 MET SD 1 1
12 16482 1 1 53 GLY C C 8.169 14.834 -6.233 1.00 . A A . 53 GLY C 1 1
12 16483 1 1 53 GLY CA C 8.403 13.828 -7.343 1.00 . A A . 53 GLY CA 1 1
12 16484 1 1 53 GLY H H 7.891 12.251 -6.027 1.00 . A A . 53 GLY H 1 1
12 16485 1 1 53 GLY HA2 H 9.375 14.006 -7.777 1.00 . A A . 53 GLY HA2 1 1
12 16486 1 1 53 GLY HA3 H 7.649 13.968 -8.105 1.00 . A A . 53 GLY HA3 1 1
12 16487 1 1 53 GLY N N 8.343 12.457 -6.872 1.00 . A A . 53 GLY N 1 1
12 16488 1 1 53 GLY O O 8.640 14.652 -5.111 1.00 . A A . 53 GLY O 1 1
12 16489 1 1 54 LYS C C 6.044 16.489 -4.611 1.00 . A A . 54 LYS C 1 1
12 16490 1 1 54 LYS CA C 7.144 16.939 -5.568 1.00 . A A . 54 LYS CA 1 1
12 16491 1 1 54 LYS CB C 6.722 18.229 -6.276 1.00 . A A . 54 LYS CB 1 1
12 16492 1 1 54 LYS CD C 6.051 19.683 -4.341 1.00 . A A . 54 LYS CD 1 1
12 16493 1 1 54 LYS CE C 4.766 20.342 -4.817 1.00 . A A . 54 LYS CE 1 1
12 16494 1 1 54 LYS CG C 7.033 19.487 -5.484 1.00 . A A . 54 LYS CG 1 1
12 16495 1 1 54 LYS H H 7.091 15.988 -7.459 1.00 . A A . 54 LYS H 1 1
12 16496 1 1 54 LYS HA H 8.043 17.127 -5.001 1.00 . A A . 54 LYS HA 1 1
12 16497 1 1 54 LYS HB2 H 7.235 18.289 -7.224 1.00 . A A . 54 LYS HB2 1 1
12 16498 1 1 54 LYS HB3 H 5.656 18.195 -6.454 1.00 . A A . 54 LYS HB3 1 1
12 16499 1 1 54 LYS HD2 H 5.812 18.721 -3.913 1.00 . A A . 54 LYS HD2 1 1
12 16500 1 1 54 LYS HD3 H 6.509 20.310 -3.588 1.00 . A A . 54 LYS HD3 1 1
12 16501 1 1 54 LYS HE2 H 4.573 20.032 -5.833 1.00 . A A . 54 LYS HE2 1 1
12 16502 1 1 54 LYS HE3 H 3.954 20.018 -4.182 1.00 . A A . 54 LYS HE3 1 1
12 16503 1 1 54 LYS HG2 H 8.031 19.408 -5.077 1.00 . A A . 54 LYS HG2 1 1
12 16504 1 1 54 LYS HG3 H 6.978 20.340 -6.145 1.00 . A A . 54 LYS HG3 1 1
12 16505 1 1 54 LYS HZ1 H 4.016 22.221 -4.296 1.00 . A A . 54 LYS HZ1 1 1
12 16506 1 1 54 LYS HZ2 H 4.903 22.213 -5.736 1.00 . A A . 54 LYS HZ2 1 1
12 16507 1 1 54 LYS HZ3 H 5.705 22.120 -4.250 1.00 . A A . 54 LYS HZ3 1 1
12 16508 1 1 54 LYS N N 7.440 15.899 -6.547 1.00 . A A . 54 LYS N 1 1
12 16509 1 1 54 LYS NZ N 4.854 21.828 -4.772 1.00 . A A . 54 LYS NZ 1 1
12 16510 1 1 54 LYS O O 6.250 16.426 -3.400 1.00 . A A . 54 LYS O 1 1
12 16511 1 1 55 ASN C C 3.364 14.292 -4.705 1.00 . A A . 55 ASN C 1 1
12 16512 1 1 55 ASN CA C 3.746 15.728 -4.359 1.00 . A A . 55 ASN CA 1 1
12 16513 1 1 55 ASN CB C 2.545 16.652 -4.573 1.00 . A A . 55 ASN CB 1 1
12 16514 1 1 55 ASN CG C 2.346 17.014 -6.033 1.00 . A A . 55 ASN CG 1 1
12 16515 1 1 55 ASN H H 4.774 16.244 -6.136 1.00 . A A . 55 ASN H 1 1
12 16516 1 1 55 ASN HA H 4.040 15.770 -3.321 1.00 . A A . 55 ASN HA 1 1
12 16517 1 1 55 ASN HB2 H 1.651 16.159 -4.220 1.00 . A A . 55 ASN HB2 1 1
12 16518 1 1 55 ASN HB3 H 2.695 17.563 -4.013 1.00 . A A . 55 ASN HB3 1 1
12 16519 1 1 55 ASN HD21 H 2.253 18.945 -5.568 1.00 . A A . 55 ASN HD21 1 1
12 16520 1 1 55 ASN HD22 H 2.085 18.567 -7.245 1.00 . A A . 55 ASN HD22 1 1
12 16521 1 1 55 ASN N N 4.877 16.174 -5.164 1.00 . A A . 55 ASN N 1 1
12 16522 1 1 55 ASN ND2 N 2.215 18.306 -6.310 1.00 . A A . 55 ASN ND2 1 1
12 16523 1 1 55 ASN O O 2.195 13.915 -4.631 1.00 . A A . 55 ASN O 1 1
12 16524 1 1 55 ASN OD1 O 2.312 16.141 -6.900 1.00 . A A . 55 ASN OD1 1 1
12 16525 1 1 56 SER C C 4.835 11.165 -4.470 1.00 . A A . 56 SER C 1 1
12 16526 1 1 56 SER CA C 4.128 12.102 -5.444 1.00 . A A . 56 SER CA 1 1
12 16527 1 1 56 SER CB C 4.614 11.835 -6.870 1.00 . A A . 56 SER CB 1 1
12 16528 1 1 56 SER H H 5.270 13.856 -5.123 1.00 . A A . 56 SER H 1 1
12 16529 1 1 56 SER HA H 3.065 11.919 -5.394 1.00 . A A . 56 SER HA 1 1
12 16530 1 1 56 SER HB2 H 5.610 12.232 -6.988 1.00 . A A . 56 SER HB2 1 1
12 16531 1 1 56 SER HB3 H 4.626 10.770 -7.049 1.00 . A A . 56 SER HB3 1 1
12 16532 1 1 56 SER HG H 4.285 12.767 -8.561 1.00 . A A . 56 SER HG 1 1
12 16533 1 1 56 SER N N 4.359 13.496 -5.083 1.00 . A A . 56 SER N 1 1
12 16534 1 1 56 SER O O 6.018 11.336 -4.172 1.00 . A A . 56 SER O 1 1
12 16535 1 1 56 SER OG O 3.762 12.449 -7.822 1.00 . A A . 56 SER OG 1 1
12 16536 1 1 57 HIS C C 4.270 7.783 -3.426 1.00 . A A . 57 HIS C 1 1
12 16537 1 1 57 HIS CA C 4.657 9.206 -3.035 1.00 . A A . 57 HIS CA 1 1
12 16538 1 1 57 HIS CB C 4.173 9.507 -1.616 1.00 . A A . 57 HIS CB 1 1
12 16539 1 1 57 HIS CD2 C 2.905 11.706 -1.086 1.00 . A A . 57 HIS CD2 1 1
12 16540 1 1 57 HIS CE1 C 4.627 13.062 -1.024 1.00 . A A . 57 HIS CE1 1 1
12 16541 1 1 57 HIS CG C 4.012 10.969 -1.336 1.00 . A A . 57 HIS CG 1 1
12 16542 1 1 57 HIS H H 3.165 10.088 -4.250 1.00 . A A . 57 HIS H 1 1
12 16543 1 1 57 HIS HA H 5.732 9.294 -3.065 1.00 . A A . 57 HIS HA 1 1
12 16544 1 1 57 HIS HB2 H 3.215 9.033 -1.462 1.00 . A A . 57 HIS HB2 1 1
12 16545 1 1 57 HIS HB3 H 4.884 9.108 -0.908 1.00 . A A . 57 HIS HB3 1 1
12 16546 1 1 57 HIS HD1 H 6.015 11.615 -1.432 1.00 . A A . 57 HIS HD1 1 1
12 16547 1 1 57 HIS HD2 H 1.888 11.343 -1.044 1.00 . A A . 57 HIS HD2 1 1
12 16548 1 1 57 HIS HE1 H 5.232 13.951 -0.928 1.00 . A A . 57 HIS HE1 1 1
12 16549 1 1 57 HIS HE2 H 2.741 13.746 -0.613 1.00 . A A . 57 HIS HE2 1 1
12 16550 1 1 57 HIS N N 4.101 10.172 -3.976 1.00 . A A . 57 HIS N 1 1
12 16551 1 1 57 HIS ND1 N 5.074 11.848 -1.291 1.00 . A A . 57 HIS ND1 1 1
12 16552 1 1 57 HIS NE2 N 3.314 13.003 -0.896 1.00 . A A . 57 HIS NE2 1 1
12 16553 1 1 57 HIS O O 3.132 7.524 -3.819 1.00 . A A . 57 HIS O 1 1
12 16554 1 1 58 CYS C C 5.417 4.546 -2.526 1.00 . A A . 58 CYS C 1 1
12 16555 1 1 58 CYS CA C 4.984 5.468 -3.661 1.00 . A A . 58 CYS CA 1 1
12 16556 1 1 58 CYS CB C 5.730 5.101 -4.945 1.00 . A A . 58 CYS CB 1 1
12 16557 1 1 58 CYS H H 6.112 7.132 -2.998 1.00 . A A . 58 CYS H 1 1
12 16558 1 1 58 CYS HA H 3.924 5.345 -3.824 1.00 . A A . 58 CYS HA 1 1
12 16559 1 1 58 CYS HB2 H 5.820 5.981 -5.564 1.00 . A A . 58 CYS HB2 1 1
12 16560 1 1 58 CYS HB3 H 6.718 4.747 -4.689 1.00 . A A . 58 CYS HB3 1 1
12 16561 1 1 58 CYS HG H 3.864 3.391 -5.253 1.00 . A A . 58 CYS HG 1 1
12 16562 1 1 58 CYS N N 5.224 6.865 -3.317 1.00 . A A . 58 CYS N 1 1
12 16563 1 1 58 CYS O O 6.581 4.541 -2.125 1.00 . A A . 58 CYS O 1 1
12 16564 1 1 58 CYS SG S 4.921 3.818 -5.928 1.00 . A A . 58 CYS SG 1 1
12 16565 1 1 59 VAL C C 5.016 1.435 -1.447 1.00 . A A . 59 VAL C 1 1
12 16566 1 1 59 VAL CA C 4.754 2.841 -0.919 1.00 . A A . 59 VAL CA 1 1
12 16567 1 1 59 VAL CB C 3.592 2.791 0.090 1.00 . A A . 59 VAL CB 1 1
12 16568 1 1 59 VAL CG1 C 3.923 1.851 1.240 1.00 . A A . 59 VAL CG1 1 1
12 16569 1 1 59 VAL CG2 C 3.275 4.186 0.606 1.00 . A A . 59 VAL CG2 1 1
12 16570 1 1 59 VAL H H 3.562 3.816 -2.371 1.00 . A A . 59 VAL H 1 1
12 16571 1 1 59 VAL HA H 5.636 3.192 -0.404 1.00 . A A . 59 VAL HA 1 1
12 16572 1 1 59 VAL HB H 2.718 2.410 -0.416 1.00 . A A . 59 VAL HB 1 1
12 16573 1 1 59 VAL HG11 H 4.344 2.417 2.058 1.00 . A A . 59 VAL HG11 1 1
12 16574 1 1 59 VAL HG12 H 3.023 1.354 1.569 1.00 . A A . 59 VAL HG12 1 1
12 16575 1 1 59 VAL HG13 H 4.640 1.115 0.907 1.00 . A A . 59 VAL HG13 1 1
12 16576 1 1 59 VAL HG21 H 4.008 4.884 0.230 1.00 . A A . 59 VAL HG21 1 1
12 16577 1 1 59 VAL HG22 H 2.292 4.481 0.268 1.00 . A A . 59 VAL HG22 1 1
12 16578 1 1 59 VAL HG23 H 3.298 4.185 1.686 1.00 . A A . 59 VAL HG23 1 1
12 16579 1 1 59 VAL N N 4.471 3.767 -2.009 1.00 . A A . 59 VAL N 1 1
12 16580 1 1 59 VAL O O 4.097 0.747 -1.892 1.00 . A A . 59 VAL O 1 1
12 16581 1 1 60 ARG C C 6.853 -1.271 -0.696 1.00 . A A . 60 ARG C 1 1
12 16582 1 1 60 ARG CA C 6.658 -0.311 -1.866 1.00 . A A . 60 ARG CA 1 1
12 16583 1 1 60 ARG CB C 7.944 -0.229 -2.691 1.00 . A A . 60 ARG CB 1 1
12 16584 1 1 60 ARG CD C 8.994 -0.081 -4.970 1.00 . A A . 60 ARG CD 1 1
12 16585 1 1 60 ARG CG C 7.703 0.015 -4.172 1.00 . A A . 60 ARG CG 1 1
12 16586 1 1 60 ARG CZ C 9.726 0.281 -7.289 1.00 . A A . 60 ARG CZ 1 1
12 16587 1 1 60 ARG H H 6.963 1.608 -1.027 1.00 . A A . 60 ARG H 1 1
12 16588 1 1 60 ARG HA H 5.862 -0.683 -2.493 1.00 . A A . 60 ARG HA 1 1
12 16589 1 1 60 ARG HB2 H 8.552 0.578 -2.310 1.00 . A A . 60 ARG HB2 1 1
12 16590 1 1 60 ARG HB3 H 8.485 -1.157 -2.585 1.00 . A A . 60 ARG HB3 1 1
12 16591 1 1 60 ARG HD2 H 9.659 0.708 -4.650 1.00 . A A . 60 ARG HD2 1 1
12 16592 1 1 60 ARG HD3 H 9.452 -1.039 -4.774 1.00 . A A . 60 ARG HD3 1 1
12 16593 1 1 60 ARG HE H 7.840 -0.040 -6.726 1.00 . A A . 60 ARG HE 1 1
12 16594 1 1 60 ARG HG2 H 7.009 -0.726 -4.541 1.00 . A A . 60 ARG HG2 1 1
12 16595 1 1 60 ARG HG3 H 7.282 1.001 -4.300 1.00 . A A . 60 ARG HG3 1 1
12 16596 1 1 60 ARG HH11 H 11.205 0.326 -5.913 1.00 . A A . 60 ARG HH11 1 1
12 16597 1 1 60 ARG HH12 H 11.707 0.580 -7.552 1.00 . A A . 60 ARG HH12 1 1
12 16598 1 1 60 ARG HH21 H 8.489 0.292 -8.887 1.00 . A A . 60 ARG HH21 1 1
12 16599 1 1 60 ARG HH22 H 10.162 0.561 -9.243 1.00 . A A . 60 ARG HH22 1 1
12 16600 1 1 60 ARG N N 6.275 1.013 -1.393 1.00 . A A . 60 ARG N 1 1
12 16601 1 1 60 ARG NE N 8.761 0.049 -6.406 1.00 . A A . 60 ARG NE 1 1
12 16602 1 1 60 ARG NH1 N 10.983 0.406 -6.885 1.00 . A A . 60 ARG NH1 1 1
12 16603 1 1 60 ARG NH2 N 9.435 0.386 -8.579 1.00 . A A . 60 ARG NH2 1 1
12 16604 1 1 60 ARG O O 7.611 -0.990 0.232 1.00 . A A . 60 ARG O 1 1
12 16605 1 1 61 PHE C C 5.905 -4.793 -0.223 1.00 . A A . 61 PHE C 1 1
12 16606 1 1 61 PHE CA C 6.257 -3.407 0.309 1.00 . A A . 61 PHE CA 1 1
12 16607 1 1 61 PHE CB C 5.330 -3.043 1.471 1.00 . A A . 61 PHE CB 1 1
12 16608 1 1 61 PHE CD1 C 3.184 -4.101 0.715 1.00 . A A . 61 PHE CD1 1 1
12 16609 1 1 61 PHE CD2 C 3.220 -1.744 1.074 1.00 . A A . 61 PHE CD2 1 1
12 16610 1 1 61 PHE CE1 C 1.851 -4.029 0.355 1.00 . A A . 61 PHE CE1 1 1
12 16611 1 1 61 PHE CE2 C 1.888 -1.666 0.715 1.00 . A A . 61 PHE CE2 1 1
12 16612 1 1 61 PHE CG C 3.882 -2.961 1.079 1.00 . A A . 61 PHE CG 1 1
12 16613 1 1 61 PHE CZ C 1.203 -2.810 0.354 1.00 . A A . 61 PHE CZ 1 1
12 16614 1 1 61 PHE H H 5.574 -2.573 -1.514 1.00 . A A . 61 PHE H 1 1
12 16615 1 1 61 PHE HA H 7.276 -3.418 0.663 1.00 . A A . 61 PHE HA 1 1
12 16616 1 1 61 PHE HB2 H 5.422 -3.791 2.243 1.00 . A A . 61 PHE HB2 1 1
12 16617 1 1 61 PHE HB3 H 5.623 -2.083 1.868 1.00 . A A . 61 PHE HB3 1 1
12 16618 1 1 61 PHE HD1 H 3.690 -5.056 0.716 1.00 . A A . 61 PHE HD1 1 1
12 16619 1 1 61 PHE HD2 H 3.755 -0.848 1.356 1.00 . A A . 61 PHE HD2 1 1
12 16620 1 1 61 PHE HE1 H 1.319 -4.925 0.073 1.00 . A A . 61 PHE HE1 1 1
12 16621 1 1 61 PHE HE2 H 1.383 -0.711 0.715 1.00 . A A . 61 PHE HE2 1 1
12 16622 1 1 61 PHE HZ H 0.162 -2.751 0.073 1.00 . A A . 61 PHE HZ 1 1
12 16623 1 1 61 PHE N N 6.162 -2.406 -0.747 1.00 . A A . 61 PHE N 1 1
12 16624 1 1 61 PHE O O 5.397 -4.933 -1.335 1.00 . A A . 61 PHE O 1 1
12 16625 1 1 62 VAL C C 4.762 -7.775 1.033 1.00 . A A . 62 VAL C 1 1
12 16626 1 1 62 VAL CA C 5.892 -7.191 0.193 1.00 . A A . 62 VAL CA 1 1
12 16627 1 1 62 VAL CB C 7.137 -8.087 0.335 1.00 . A A . 62 VAL CB 1 1
12 16628 1 1 62 VAL CG1 C 6.852 -9.486 -0.189 1.00 . A A . 62 VAL CG1 1 1
12 16629 1 1 62 VAL CG2 C 8.323 -7.468 -0.390 1.00 . A A . 62 VAL CG2 1 1
12 16630 1 1 62 VAL H H 6.585 -5.641 1.456 1.00 . A A . 62 VAL H 1 1
12 16631 1 1 62 VAL HA H 5.592 -7.190 -0.845 1.00 . A A . 62 VAL HA 1 1
12 16632 1 1 62 VAL HB H 7.383 -8.162 1.384 1.00 . A A . 62 VAL HB 1 1
12 16633 1 1 62 VAL HG11 H 6.199 -9.422 -1.047 1.00 . A A . 62 VAL HG11 1 1
12 16634 1 1 62 VAL HG12 H 7.780 -9.959 -0.475 1.00 . A A . 62 VAL HG12 1 1
12 16635 1 1 62 VAL HG13 H 6.373 -10.069 0.584 1.00 . A A . 62 VAL HG13 1 1
12 16636 1 1 62 VAL HG21 H 8.790 -6.733 0.248 1.00 . A A . 62 VAL HG21 1 1
12 16637 1 1 62 VAL HG22 H 9.039 -8.240 -0.633 1.00 . A A . 62 VAL HG22 1 1
12 16638 1 1 62 VAL HG23 H 7.983 -6.994 -1.298 1.00 . A A . 62 VAL HG23 1 1
12 16639 1 1 62 VAL N N 6.180 -5.816 0.581 1.00 . A A . 62 VAL N 1 1
12 16640 1 1 62 VAL O O 4.958 -8.205 2.170 1.00 . A A . 62 VAL O 1 1
12 16641 1 1 63 PRO C C 2.413 -9.835 1.303 1.00 . A A . 63 PRO C 1 1
12 16642 1 1 63 PRO CA C 2.361 -8.319 1.142 1.00 . A A . 63 PRO CA 1 1
12 16643 1 1 63 PRO CB C 1.213 -7.920 0.212 1.00 . A A . 63 PRO CB 1 1
12 16644 1 1 63 PRO CD C 3.241 -7.294 -0.889 1.00 . A A . 63 PRO CD 1 1
12 16645 1 1 63 PRO CG C 1.842 -7.789 -1.133 1.00 . A A . 63 PRO CG 1 1
12 16646 1 1 63 PRO HA H 2.220 -7.860 2.109 1.00 . A A . 63 PRO HA 1 1
12 16647 1 1 63 PRO HB2 H 0.454 -8.690 0.221 1.00 . A A . 63 PRO HB2 1 1
12 16648 1 1 63 PRO HB3 H 0.788 -6.983 0.541 1.00 . A A . 63 PRO HB3 1 1
12 16649 1 1 63 PRO HD2 H 3.921 -7.710 -1.617 1.00 . A A . 63 PRO HD2 1 1
12 16650 1 1 63 PRO HD3 H 3.269 -6.214 -0.918 1.00 . A A . 63 PRO HD3 1 1
12 16651 1 1 63 PRO HG2 H 1.865 -8.751 -1.622 1.00 . A A . 63 PRO HG2 1 1
12 16652 1 1 63 PRO HG3 H 1.291 -7.076 -1.728 1.00 . A A . 63 PRO HG3 1 1
12 16653 1 1 63 PRO N N 3.548 -7.790 0.463 1.00 . A A . 63 PRO N 1 1
12 16654 1 1 63 PRO O O 3.355 -10.484 0.850 1.00 . A A . 63 PRO O 1 1
12 16655 1 1 64 GLN C C 0.291 -12.474 1.252 1.00 . A A . 64 GLN C 1 1
12 16656 1 1 64 GLN CA C 1.325 -11.831 2.171 1.00 . A A . 64 GLN CA 1 1
12 16657 1 1 64 GLN CB C 0.981 -12.129 3.631 1.00 . A A . 64 GLN CB 1 1
12 16658 1 1 64 GLN CD C 3.317 -12.510 4.517 1.00 . A A . 64 GLN CD 1 1
12 16659 1 1 64 GLN CG C 2.052 -11.679 4.612 1.00 . A A . 64 GLN CG 1 1
12 16660 1 1 64 GLN H H 0.673 -9.821 2.287 1.00 . A A . 64 GLN H 1 1
12 16661 1 1 64 GLN HA H 2.295 -12.248 1.947 1.00 . A A . 64 GLN HA 1 1
12 16662 1 1 64 GLN HB2 H 0.060 -11.625 3.882 1.00 . A A . 64 GLN HB2 1 1
12 16663 1 1 64 GLN HB3 H 0.843 -13.194 3.746 1.00 . A A . 64 GLN HB3 1 1
12 16664 1 1 64 GLN HE21 H 4.056 -11.272 3.148 1.00 . A A . 64 GLN HE21 1 1
12 16665 1 1 64 GLN HE22 H 5.068 -12.604 3.581 1.00 . A A . 64 GLN HE22 1 1
12 16666 1 1 64 GLN HG2 H 2.301 -10.648 4.406 1.00 . A A . 64 GLN HG2 1 1
12 16667 1 1 64 GLN HG3 H 1.660 -11.760 5.615 1.00 . A A . 64 GLN HG3 1 1
12 16668 1 1 64 GLN N N 1.394 -10.392 1.950 1.00 . A A . 64 GLN N 1 1
12 16669 1 1 64 GLN NE2 N 4.240 -12.087 3.662 1.00 . A A . 64 GLN NE2 1 1
12 16670 1 1 64 GLN O O -0.449 -11.780 0.555 1.00 . A A . 64 GLN O 1 1
12 16671 1 1 64 GLN OE1 O 3.462 -13.521 5.204 1.00 . A A . 64 GLN OE1 1 1
12 16672 1 1 65 GLU C C -2.062 -14.627 1.093 1.00 . A A . 65 GLU C 1 1
12 16673 1 1 65 GLU CA C -0.695 -14.538 0.421 1.00 . A A . 65 GLU CA 1 1
12 16674 1 1 65 GLU CB C -0.164 -15.943 0.130 1.00 . A A . 65 GLU CB 1 1
12 16675 1 1 65 GLU CD C 0.998 -17.945 1.141 1.00 . A A . 65 GLU CD 1 1
12 16676 1 1 65 GLU CG C 0.055 -16.781 1.378 1.00 . A A . 65 GLU CG 1 1
12 16677 1 1 65 GLU H H 0.864 -14.300 1.833 1.00 . A A . 65 GLU H 1 1
12 16678 1 1 65 GLU HA H -0.800 -14.003 -0.511 1.00 . A A . 65 GLU HA 1 1
12 16679 1 1 65 GLU HB2 H -0.871 -16.457 -0.505 1.00 . A A . 65 GLU HB2 1 1
12 16680 1 1 65 GLU HB3 H 0.778 -15.858 -0.391 1.00 . A A . 65 GLU HB3 1 1
12 16681 1 1 65 GLU HG2 H 0.471 -16.152 2.150 1.00 . A A . 65 GLU HG2 1 1
12 16682 1 1 65 GLU HG3 H -0.898 -17.170 1.706 1.00 . A A . 65 GLU HG3 1 1
12 16683 1 1 65 GLU N N 0.248 -13.802 1.256 1.00 . A A . 65 GLU N 1 1
12 16684 1 1 65 GLU O O -2.165 -14.975 2.269 1.00 . A A . 65 GLU O 1 1
12 16685 1 1 65 GLU OE1 O 0.603 -18.896 0.436 1.00 . A A . 65 GLU OE1 1 1
12 16686 1 1 65 GLU OE2 O 2.133 -17.903 1.661 1.00 . A A . 65 GLU OE2 1 1
12 16687 1 1 66 MET C C -4.547 -13.696 2.233 1.00 . A A . 66 MET C 1 1
12 16688 1 1 66 MET CA C -4.469 -14.355 0.859 1.00 . A A . 66 MET CA 1 1
12 16689 1 1 66 MET CB C -4.957 -15.803 0.947 1.00 . A A . 66 MET CB 1 1
12 16690 1 1 66 MET CE C -2.918 -16.660 -2.280 1.00 . A A . 66 MET CE 1 1
12 16691 1 1 66 MET CG C -4.937 -16.533 -0.387 1.00 . A A . 66 MET CG 1 1
12 16692 1 1 66 MET H H -2.962 -14.040 -0.594 1.00 . A A . 66 MET H 1 1
12 16693 1 1 66 MET HA H -5.104 -13.812 0.176 1.00 . A A . 66 MET HA 1 1
12 16694 1 1 66 MET HB2 H -4.325 -16.342 1.637 1.00 . A A . 66 MET HB2 1 1
12 16695 1 1 66 MET HB3 H -5.970 -15.807 1.320 1.00 . A A . 66 MET HB3 1 1
12 16696 1 1 66 MET HE1 H -2.362 -17.386 -2.854 1.00 . A A . 66 MET HE1 1 1
12 16697 1 1 66 MET HE2 H -3.812 -16.382 -2.819 1.00 . A A . 66 MET HE2 1 1
12 16698 1 1 66 MET HE3 H -2.306 -15.783 -2.121 1.00 . A A . 66 MET HE3 1 1
12 16699 1 1 66 MET HG2 H -5.727 -17.269 -0.391 1.00 . A A . 66 MET HG2 1 1
12 16700 1 1 66 MET HG3 H -5.111 -15.816 -1.176 1.00 . A A . 66 MET HG3 1 1
12 16701 1 1 66 MET N N -3.108 -14.310 0.337 1.00 . A A . 66 MET N 1 1
12 16702 1 1 66 MET O O -5.113 -14.257 3.170 1.00 . A A . 66 MET O 1 1
12 16703 1 1 66 MET SD S -3.369 -17.367 -0.698 1.00 . A A . 66 MET SD 1 1
12 16704 1 1 67 GLY C C -4.349 -10.324 3.441 1.00 . A A . 67 GLY C 1 1
12 16705 1 1 67 GLY CA C -3.989 -11.787 3.607 1.00 . A A . 67 GLY CA 1 1
12 16706 1 1 67 GLY H H -3.537 -12.103 1.563 1.00 . A A . 67 GLY H 1 1
12 16707 1 1 67 GLY HA2 H -4.710 -12.252 4.263 1.00 . A A . 67 GLY HA2 1 1
12 16708 1 1 67 GLY HA3 H -3.010 -11.855 4.058 1.00 . A A . 67 GLY HA3 1 1
12 16709 1 1 67 GLY N N -3.974 -12.502 2.344 1.00 . A A . 67 GLY N 1 1
12 16710 1 1 67 GLY O O -3.685 -9.593 2.705 1.00 . A A . 67 GLY O 1 1
12 16711 1 1 68 VAL C C -5.059 -7.622 5.001 1.00 . A A . 68 VAL C 1 1
12 16712 1 1 68 VAL CA C -5.853 -8.509 4.049 1.00 . A A . 68 VAL CA 1 1
12 16713 1 1 68 VAL CB C -7.352 -8.385 4.379 1.00 . A A . 68 VAL CB 1 1
12 16714 1 1 68 VAL CG1 C -7.796 -6.932 4.312 1.00 . A A . 68 VAL CG1 1 1
12 16715 1 1 68 VAL CG2 C -8.178 -9.247 3.437 1.00 . A A . 68 VAL CG2 1 1
12 16716 1 1 68 VAL H H -5.894 -10.524 4.694 1.00 . A A . 68 VAL H 1 1
12 16717 1 1 68 VAL HA H -5.699 -8.163 3.037 1.00 . A A . 68 VAL HA 1 1
12 16718 1 1 68 VAL HB H -7.508 -8.740 5.388 1.00 . A A . 68 VAL HB 1 1
12 16719 1 1 68 VAL HG11 H -7.043 -6.349 3.802 1.00 . A A . 68 VAL HG11 1 1
12 16720 1 1 68 VAL HG12 H -8.730 -6.864 3.775 1.00 . A A . 68 VAL HG12 1 1
12 16721 1 1 68 VAL HG13 H -7.927 -6.549 5.314 1.00 . A A . 68 VAL HG13 1 1
12 16722 1 1 68 VAL HG21 H -8.011 -10.289 3.664 1.00 . A A . 68 VAL HG21 1 1
12 16723 1 1 68 VAL HG22 H -9.226 -9.016 3.562 1.00 . A A . 68 VAL HG22 1 1
12 16724 1 1 68 VAL HG23 H -7.886 -9.048 2.417 1.00 . A A . 68 VAL HG23 1 1
12 16725 1 1 68 VAL N N -5.405 -9.894 4.125 1.00 . A A . 68 VAL N 1 1
12 16726 1 1 68 VAL O O -5.179 -7.737 6.221 1.00 . A A . 68 VAL O 1 1
12 16727 1 1 69 HIS C C -4.022 -4.418 5.226 1.00 . A A . 69 HIS C 1 1
12 16728 1 1 69 HIS CA C -3.432 -5.825 5.234 1.00 . A A . 69 HIS CA 1 1
12 16729 1 1 69 HIS CB C -1.998 -5.792 4.704 1.00 . A A . 69 HIS CB 1 1
12 16730 1 1 69 HIS CD2 C -0.320 -7.732 5.090 1.00 . A A . 69 HIS CD2 1 1
12 16731 1 1 69 HIS CE1 C -1.178 -9.182 3.686 1.00 . A A . 69 HIS CE1 1 1
12 16732 1 1 69 HIS CG C -1.399 -7.152 4.513 1.00 . A A . 69 HIS CG 1 1
12 16733 1 1 69 HIS H H -4.194 -6.690 3.458 1.00 . A A . 69 HIS H 1 1
12 16734 1 1 69 HIS HA H -3.423 -6.193 6.248 1.00 . A A . 69 HIS HA 1 1
12 16735 1 1 69 HIS HB2 H -1.986 -5.288 3.749 1.00 . A A . 69 HIS HB2 1 1
12 16736 1 1 69 HIS HB3 H -1.376 -5.249 5.400 1.00 . A A . 69 HIS HB3 1 1
12 16737 1 1 69 HIS HD1 H -2.700 -7.962 3.068 1.00 . A A . 69 HIS HD1 1 1
12 16738 1 1 69 HIS HD2 H 0.329 -7.287 5.831 1.00 . A A . 69 HIS HD2 1 1
12 16739 1 1 69 HIS HE1 H -1.344 -10.080 3.110 1.00 . A A . 69 HIS HE1 1 1
12 16740 1 1 69 HIS HE2 H 0.432 -9.678 4.850 1.00 . A A . 69 HIS HE2 1 1
12 16741 1 1 69 HIS N N -4.246 -6.735 4.435 1.00 . A A . 69 HIS N 1 1
12 16742 1 1 69 HIS ND1 N -1.913 -8.085 3.638 1.00 . A A . 69 HIS ND1 1 1
12 16743 1 1 69 HIS NE2 N -0.205 -8.994 4.559 1.00 . A A . 69 HIS NE2 1 1
12 16744 1 1 69 HIS O O -4.866 -4.092 4.391 1.00 . A A . 69 HIS O 1 1
12 16745 1 1 70 THR C C -2.903 -1.223 6.247 1.00 . A A . 70 THR C 1 1
12 16746 1 1 70 THR CA C -4.058 -2.218 6.265 1.00 . A A . 70 THR CA 1 1
12 16747 1 1 70 THR CB C -4.881 -2.008 7.550 1.00 . A A . 70 THR CB 1 1
12 16748 1 1 70 THR CG2 C -5.816 -0.817 7.405 1.00 . A A . 70 THR CG2 1 1
12 16749 1 1 70 THR H H -2.900 -3.907 6.800 1.00 . A A . 70 THR H 1 1
12 16750 1 1 70 THR HA H -4.699 -2.026 5.417 1.00 . A A . 70 THR HA 1 1
12 16751 1 1 70 THR HB H -4.201 -1.816 8.368 1.00 . A A . 70 THR HB 1 1
12 16752 1 1 70 THR HG1 H -5.130 -3.765 8.411 1.00 . A A . 70 THR HG1 1 1
12 16753 1 1 70 THR HG21 H -5.344 -0.061 6.795 1.00 . A A . 70 THR HG21 1 1
12 16754 1 1 70 THR HG22 H -6.034 -0.409 8.381 1.00 . A A . 70 THR HG22 1 1
12 16755 1 1 70 THR HG23 H -6.735 -1.136 6.935 1.00 . A A . 70 THR HG23 1 1
12 16756 1 1 70 THR N N -3.573 -3.589 6.163 1.00 . A A . 70 THR N 1 1
12 16757 1 1 70 THR O O -1.970 -1.326 7.044 1.00 . A A . 70 THR O 1 1
12 16758 1 1 70 THR OG1 O -5.642 -3.185 7.842 1.00 . A A . 70 THR OG1 1 1
12 16759 1 1 71 VAL C C -2.245 1.969 6.080 1.00 . A A . 71 VAL C 1 1
12 16760 1 1 71 VAL CA C -1.931 0.754 5.213 1.00 . A A . 71 VAL CA 1 1
12 16761 1 1 71 VAL CB C -1.759 1.211 3.752 1.00 . A A . 71 VAL CB 1 1
12 16762 1 1 71 VAL CG1 C -0.676 2.274 3.649 1.00 . A A . 71 VAL CG1 1 1
12 16763 1 1 71 VAL CG2 C -1.439 0.023 2.857 1.00 . A A . 71 VAL CG2 1 1
12 16764 1 1 71 VAL H H -3.740 -0.231 4.726 1.00 . A A . 71 VAL H 1 1
12 16765 1 1 71 VAL HA H -1.000 0.319 5.544 1.00 . A A . 71 VAL HA 1 1
12 16766 1 1 71 VAL HB H -2.691 1.645 3.420 1.00 . A A . 71 VAL HB 1 1
12 16767 1 1 71 VAL HG11 H -0.357 2.364 2.621 1.00 . A A . 71 VAL HG11 1 1
12 16768 1 1 71 VAL HG12 H -1.066 3.221 3.991 1.00 . A A . 71 VAL HG12 1 1
12 16769 1 1 71 VAL HG13 H 0.167 1.989 4.262 1.00 . A A . 71 VAL HG13 1 1
12 16770 1 1 71 VAL HG21 H -2.349 -0.517 2.639 1.00 . A A . 71 VAL HG21 1 1
12 16771 1 1 71 VAL HG22 H -1.000 0.375 1.935 1.00 . A A . 71 VAL HG22 1 1
12 16772 1 1 71 VAL HG23 H -0.743 -0.630 3.361 1.00 . A A . 71 VAL HG23 1 1
12 16773 1 1 71 VAL N N -2.971 -0.260 5.333 1.00 . A A . 71 VAL N 1 1
12 16774 1 1 71 VAL O O -3.130 2.762 5.758 1.00 . A A . 71 VAL O 1 1
12 16775 1 1 72 SER C C -0.878 4.428 7.681 1.00 . A A . 72 SER C 1 1
12 16776 1 1 72 SER CA C -1.717 3.224 8.098 1.00 . A A . 72 SER CA 1 1
12 16777 1 1 72 SER CB C -1.360 2.809 9.527 1.00 . A A . 72 SER CB 1 1
12 16778 1 1 72 SER H H -0.824 1.441 7.384 1.00 . A A . 72 SER H 1 1
12 16779 1 1 72 SER HA H -2.761 3.497 8.061 1.00 . A A . 72 SER HA 1 1
12 16780 1 1 72 SER HB2 H -1.128 3.689 10.107 1.00 . A A . 72 SER HB2 1 1
12 16781 1 1 72 SER HB3 H -2.202 2.297 9.971 1.00 . A A . 72 SER HB3 1 1
12 16782 1 1 72 SER HG H -0.535 1.034 9.463 1.00 . A A . 72 SER HG 1 1
12 16783 1 1 72 SER N N -1.515 2.107 7.182 1.00 . A A . 72 SER N 1 1
12 16784 1 1 72 SER O O 0.350 4.356 7.630 1.00 . A A . 72 SER O 1 1
12 16785 1 1 72 SER OG O -0.239 1.943 9.542 1.00 . A A . 72 SER OG 1 1
12 16786 1 1 73 VAL C C -1.345 7.953 7.787 1.00 . A A . 73 VAL C 1 1
12 16787 1 1 73 VAL CA C -0.869 6.756 6.971 1.00 . A A . 73 VAL CA 1 1
12 16788 1 1 73 VAL CB C -1.093 7.047 5.475 1.00 . A A . 73 VAL CB 1 1
12 16789 1 1 73 VAL CG1 C -0.312 8.280 5.048 1.00 . A A . 73 VAL CG1 1 1
12 16790 1 1 73 VAL CG2 C -0.703 5.840 4.634 1.00 . A A . 73 VAL CG2 1 1
12 16791 1 1 73 VAL H H -2.529 5.530 7.442 1.00 . A A . 73 VAL H 1 1
12 16792 1 1 73 VAL HA H 0.190 6.619 7.135 1.00 . A A . 73 VAL HA 1 1
12 16793 1 1 73 VAL HB H -2.144 7.242 5.320 1.00 . A A . 73 VAL HB 1 1
12 16794 1 1 73 VAL HG11 H 0.747 8.068 5.091 1.00 . A A . 73 VAL HG11 1 1
12 16795 1 1 73 VAL HG12 H -0.586 8.548 4.038 1.00 . A A . 73 VAL HG12 1 1
12 16796 1 1 73 VAL HG13 H -0.541 9.099 5.713 1.00 . A A . 73 VAL HG13 1 1
12 16797 1 1 73 VAL HG21 H -1.505 5.605 3.951 1.00 . A A . 73 VAL HG21 1 1
12 16798 1 1 73 VAL HG22 H 0.193 6.066 4.073 1.00 . A A . 73 VAL HG22 1 1
12 16799 1 1 73 VAL HG23 H -0.519 4.995 5.280 1.00 . A A . 73 VAL HG23 1 1
12 16800 1 1 73 VAL N N -1.551 5.535 7.383 1.00 . A A . 73 VAL N 1 1
12 16801 1 1 73 VAL O O -2.403 8.521 7.517 1.00 . A A . 73 VAL O 1 1
12 16802 1 1 74 LYS C C 0.040 10.641 9.380 1.00 . A A . 74 LYS C 1 1
12 16803 1 1 74 LYS CA C -0.893 9.463 9.642 1.00 . A A . 74 LYS CA 1 1
12 16804 1 1 74 LYS CB C -0.817 9.055 11.115 1.00 . A A . 74 LYS CB 1 1
12 16805 1 1 74 LYS CD C -2.220 8.703 13.168 1.00 . A A . 74 LYS CD 1 1
12 16806 1 1 74 LYS CE C -3.663 8.868 13.619 1.00 . A A . 74 LYS CE 1 1
12 16807 1 1 74 LYS CG C -2.125 8.512 11.664 1.00 . A A . 74 LYS CG 1 1
12 16808 1 1 74 LYS H H 0.276 7.839 8.951 1.00 . A A . 74 LYS H 1 1
12 16809 1 1 74 LYS HA H -1.905 9.763 9.412 1.00 . A A . 74 LYS HA 1 1
12 16810 1 1 74 LYS HB2 H -0.059 8.294 11.226 1.00 . A A . 74 LYS HB2 1 1
12 16811 1 1 74 LYS HB3 H -0.536 9.919 11.701 1.00 . A A . 74 LYS HB3 1 1
12 16812 1 1 74 LYS HD2 H -1.797 7.840 13.660 1.00 . A A . 74 LYS HD2 1 1
12 16813 1 1 74 LYS HD3 H -1.662 9.587 13.446 1.00 . A A . 74 LYS HD3 1 1
12 16814 1 1 74 LYS HE2 H -4.300 8.302 12.957 1.00 . A A . 74 LYS HE2 1 1
12 16815 1 1 74 LYS HE3 H -3.758 8.485 14.625 1.00 . A A . 74 LYS HE3 1 1
12 16816 1 1 74 LYS HG2 H -2.946 9.032 11.193 1.00 . A A . 74 LYS HG2 1 1
12 16817 1 1 74 LYS HG3 H -2.188 7.457 11.440 1.00 . A A . 74 LYS HG3 1 1
12 16818 1 1 74 LYS HZ1 H -5.074 10.368 13.270 1.00 . A A . 74 LYS HZ1 1 1
12 16819 1 1 74 LYS HZ2 H -3.480 10.842 12.963 1.00 . A A . 74 LYS HZ2 1 1
12 16820 1 1 74 LYS HZ3 H -4.026 10.699 14.557 1.00 . A A . 74 LYS HZ3 1 1
12 16821 1 1 74 LYS N N -0.555 8.332 8.786 1.00 . A A . 74 LYS N 1 1
12 16822 1 1 74 LYS NZ N -4.090 10.294 13.601 1.00 . A A . 74 LYS NZ 1 1
12 16823 1 1 74 LYS O O 1.174 10.461 8.937 1.00 . A A . 74 LYS O 1 1
12 16824 1 1 75 TYR C C 0.182 14.019 10.623 1.00 . A A . 75 TYR C 1 1
12 16825 1 1 75 TYR CA C 0.346 13.054 9.453 1.00 . A A . 75 TYR CA 1 1
12 16826 1 1 75 TYR CB C -0.064 13.741 8.150 1.00 . A A . 75 TYR CB 1 1
12 16827 1 1 75 TYR CD1 C 1.712 15.514 7.866 1.00 . A A . 75 TYR CD1 1 1
12 16828 1 1 75 TYR CD2 C -0.543 16.221 8.176 1.00 . A A . 75 TYR CD2 1 1
12 16829 1 1 75 TYR CE1 C 2.119 16.831 7.786 1.00 . A A . 75 TYR CE1 1 1
12 16830 1 1 75 TYR CE2 C -0.145 17.541 8.095 1.00 . A A . 75 TYR CE2 1 1
12 16831 1 1 75 TYR CG C 0.376 15.185 8.062 1.00 . A A . 75 TYR CG 1 1
12 16832 1 1 75 TYR CZ C 1.187 17.841 7.901 1.00 . A A . 75 TYR CZ 1 1
12 16833 1 1 75 TYR H H -1.356 11.926 10.010 1.00 . A A . 75 TYR H 1 1
12 16834 1 1 75 TYR HA H 1.384 12.763 9.384 1.00 . A A . 75 TYR HA 1 1
12 16835 1 1 75 TYR HB2 H 0.373 13.211 7.318 1.00 . A A . 75 TYR HB2 1 1
12 16836 1 1 75 TYR HB3 H -1.140 13.717 8.061 1.00 . A A . 75 TYR HB3 1 1
12 16837 1 1 75 TYR HD1 H 2.440 14.720 7.776 1.00 . A A . 75 TYR HD1 1 1
12 16838 1 1 75 TYR HD2 H -1.585 15.982 8.329 1.00 . A A . 75 TYR HD2 1 1
12 16839 1 1 75 TYR HE1 H 3.162 17.067 7.633 1.00 . A A . 75 TYR HE1 1 1
12 16840 1 1 75 TYR HE2 H -0.875 18.332 8.185 1.00 . A A . 75 TYR HE2 1 1
12 16841 1 1 75 TYR HH H 0.840 19.703 7.573 1.00 . A A . 75 TYR HH 1 1
12 16842 1 1 75 TYR N N -0.444 11.846 9.659 1.00 . A A . 75 TYR N 1 1
12 16843 1 1 75 TYR O O -0.855 14.666 10.768 1.00 . A A . 75 TYR O 1 1
12 16844 1 1 75 TYR OH O 1.588 19.155 7.821 1.00 . A A . 75 TYR OH 1 1
12 16845 1 1 76 ARG C C 0.076 14.589 13.581 1.00 . A A . 76 ARG C 1 1
12 16846 1 1 76 ARG CA C 1.186 14.994 12.615 1.00 . A A . 76 ARG CA 1 1
12 16847 1 1 76 ARG CB C 0.986 16.444 12.171 1.00 . A A . 76 ARG CB 1 1
12 16848 1 1 76 ARG CD C 2.156 18.664 12.027 1.00 . A A . 76 ARG CD 1 1
12 16849 1 1 76 ARG CG C 2.282 17.161 11.830 1.00 . A A . 76 ARG CG 1 1
12 16850 1 1 76 ARG CZ C 1.890 20.250 13.886 1.00 . A A . 76 ARG CZ 1 1
12 16851 1 1 76 ARG H H 2.013 13.567 11.288 1.00 . A A . 76 ARG H 1 1
12 16852 1 1 76 ARG HA H 2.136 14.909 13.120 1.00 . A A . 76 ARG HA 1 1
12 16853 1 1 76 ARG HB2 H 0.353 16.457 11.296 1.00 . A A . 76 ARG HB2 1 1
12 16854 1 1 76 ARG HB3 H 0.498 16.987 12.966 1.00 . A A . 76 ARG HB3 1 1
12 16855 1 1 76 ARG HD2 H 3.090 19.129 11.752 1.00 . A A . 76 ARG HD2 1 1
12 16856 1 1 76 ARG HD3 H 1.369 19.032 11.385 1.00 . A A . 76 ARG HD3 1 1
12 16857 1 1 76 ARG HE H 1.583 18.283 14.013 1.00 . A A . 76 ARG HE 1 1
12 16858 1 1 76 ARG HG2 H 3.067 16.790 12.472 1.00 . A A . 76 ARG HG2 1 1
12 16859 1 1 76 ARG HG3 H 2.533 16.961 10.799 1.00 . A A . 76 ARG HG3 1 1
12 16860 1 1 76 ARG HH11 H 2.462 21.080 12.136 1.00 . A A . 76 ARG HH11 1 1
12 16861 1 1 76 ARG HH12 H 2.271 22.187 13.455 1.00 . A A . 76 ARG HH12 1 1
12 16862 1 1 76 ARG HH21 H 1.328 19.730 15.757 1.00 . A A . 76 ARG HH21 1 1
12 16863 1 1 76 ARG HH22 H 1.626 21.418 15.515 1.00 . A A . 76 ARG HH22 1 1
12 16864 1 1 76 ARG N N 1.214 14.109 11.456 1.00 . A A . 76 ARG N 1 1
12 16865 1 1 76 ARG NE N 1.842 19.011 13.410 1.00 . A A . 76 ARG NE 1 1
12 16866 1 1 76 ARG NH1 N 2.236 21.255 13.094 1.00 . A A . 76 ARG NH1 1 1
12 16867 1 1 76 ARG NH2 N 1.590 20.486 15.157 1.00 . A A . 76 ARG NH2 1 1
12 16868 1 1 76 ARG O O -0.430 15.413 14.342 1.00 . A A . 76 ARG O 1 1
12 16869 1 1 77 GLY C C -2.730 13.030 13.842 1.00 . A A . 77 GLY C 1 1
12 16870 1 1 77 GLY CA C -1.344 12.821 14.420 1.00 . A A . 77 GLY CA 1 1
12 16871 1 1 77 GLY H H 0.142 12.701 12.917 1.00 . A A . 77 GLY H 1 1
12 16872 1 1 77 GLY HA2 H -1.191 11.766 14.589 1.00 . A A . 77 GLY HA2 1 1
12 16873 1 1 77 GLY HA3 H -1.280 13.340 15.366 1.00 . A A . 77 GLY HA3 1 1
12 16874 1 1 77 GLY N N -0.297 13.313 13.544 1.00 . A A . 77 GLY N 1 1
12 16875 1 1 77 GLY O O -3.656 13.413 14.556 1.00 . A A . 77 GLY O 1 1
12 16876 1 1 78 GLN C C -4.229 12.073 10.621 1.00 . A A . 78 GLN C 1 1
12 16877 1 1 78 GLN CA C -4.154 12.945 11.870 1.00 . A A . 78 GLN CA 1 1
12 16878 1 1 78 GLN CB C -4.372 14.412 11.497 1.00 . A A . 78 GLN CB 1 1
12 16879 1 1 78 GLN CD C -5.125 16.690 12.288 1.00 . A A . 78 GLN CD 1 1
12 16880 1 1 78 GLN CG C -4.644 15.310 12.692 1.00 . A A . 78 GLN CG 1 1
12 16881 1 1 78 GLN H H -2.096 12.477 12.028 1.00 . A A . 78 GLN H 1 1
12 16882 1 1 78 GLN HA H -4.930 12.638 12.555 1.00 . A A . 78 GLN HA 1 1
12 16883 1 1 78 GLN HB2 H -3.491 14.777 10.991 1.00 . A A . 78 GLN HB2 1 1
12 16884 1 1 78 GLN HB3 H -5.216 14.478 10.825 1.00 . A A . 78 GLN HB3 1 1
12 16885 1 1 78 GLN HE21 H -6.987 16.217 12.798 1.00 . A A . 78 GLN HE21 1 1
12 16886 1 1 78 GLN HE22 H -6.760 17.816 12.186 1.00 . A A . 78 GLN HE22 1 1
12 16887 1 1 78 GLN HG2 H -5.401 14.849 13.309 1.00 . A A . 78 GLN HG2 1 1
12 16888 1 1 78 GLN HG3 H -3.732 15.415 13.262 1.00 . A A . 78 GLN HG3 1 1
12 16889 1 1 78 GLN N N -2.872 12.779 12.544 1.00 . A A . 78 GLN N 1 1
12 16890 1 1 78 GLN NE2 N -6.422 16.933 12.438 1.00 . A A . 78 GLN NE2 1 1
12 16891 1 1 78 GLN O O -3.445 12.240 9.687 1.00 . A A . 78 GLN O 1 1
12 16892 1 1 78 GLN OE1 O -4.340 17.529 11.845 1.00 . A A . 78 GLN OE1 1 1
12 16893 1 1 79 HIS C C -5.756 11.019 8.227 1.00 . A A . 79 HIS C 1 1
12 16894 1 1 79 HIS CA C -5.355 10.242 9.477 1.00 . A A . 79 HIS CA 1 1
12 16895 1 1 79 HIS CB C -6.412 9.185 9.797 1.00 . A A . 79 HIS CB 1 1
12 16896 1 1 79 HIS CD2 C -6.243 7.458 11.725 1.00 . A A . 79 HIS CD2 1 1
12 16897 1 1 79 HIS CE1 C -4.570 6.274 10.948 1.00 . A A . 79 HIS CE1 1 1
12 16898 1 1 79 HIS CG C -5.872 8.004 10.543 1.00 . A A . 79 HIS CG 1 1
12 16899 1 1 79 HIS H H -5.771 11.056 11.387 1.00 . A A . 79 HIS H 1 1
12 16900 1 1 79 HIS HA H -4.411 9.750 9.293 1.00 . A A . 79 HIS HA 1 1
12 16901 1 1 79 HIS HB2 H -7.187 9.633 10.402 1.00 . A A . 79 HIS HB2 1 1
12 16902 1 1 79 HIS HB3 H -6.844 8.827 8.874 1.00 . A A . 79 HIS HB3 1 1
12 16903 1 1 79 HIS HD1 H -4.333 7.382 9.245 1.00 . A A . 79 HIS HD1 1 1
12 16904 1 1 79 HIS HD2 H -7.040 7.803 12.369 1.00 . A A . 79 HIS HD2 1 1
12 16905 1 1 79 HIS HE1 H -3.801 5.522 10.851 1.00 . A A . 79 HIS HE1 1 1
12 16906 1 1 79 HIS HE2 H -5.507 5.745 12.691 1.00 . A A . 79 HIS HE2 1 1
12 16907 1 1 79 HIS N N -5.177 11.141 10.612 1.00 . A A . 79 HIS N 1 1
12 16908 1 1 79 HIS ND1 N -4.821 7.240 10.083 1.00 . A A . 79 HIS ND1 1 1
12 16909 1 1 79 HIS NE2 N -5.418 6.385 11.954 1.00 . A A . 79 HIS NE2 1 1
12 16910 1 1 79 HIS O O -6.734 11.767 8.236 1.00 . A A . 79 HIS O 1 1
12 16911 1 1 80 VAL C C -6.559 11.004 5.261 1.00 . A A . 80 VAL C 1 1
12 16912 1 1 80 VAL CA C -5.271 11.519 5.895 1.00 . A A . 80 VAL CA 1 1
12 16913 1 1 80 VAL CB C -4.114 11.344 4.894 1.00 . A A . 80 VAL CB 1 1
12 16914 1 1 80 VAL CG1 C -2.820 11.898 5.472 1.00 . A A . 80 VAL CG1 1 1
12 16915 1 1 80 VAL CG2 C -3.954 9.879 4.516 1.00 . A A . 80 VAL CG2 1 1
12 16916 1 1 80 VAL H H -4.229 10.227 7.207 1.00 . A A . 80 VAL H 1 1
12 16917 1 1 80 VAL HA H -5.381 12.574 6.104 1.00 . A A . 80 VAL HA 1 1
12 16918 1 1 80 VAL HB H -4.350 11.901 4.000 1.00 . A A . 80 VAL HB 1 1
12 16919 1 1 80 VAL HG11 H -2.979 12.914 5.801 1.00 . A A . 80 VAL HG11 1 1
12 16920 1 1 80 VAL HG12 H -2.511 11.291 6.310 1.00 . A A . 80 VAL HG12 1 1
12 16921 1 1 80 VAL HG13 H -2.052 11.882 4.713 1.00 . A A . 80 VAL HG13 1 1
12 16922 1 1 80 VAL HG21 H -3.303 9.798 3.659 1.00 . A A . 80 VAL HG21 1 1
12 16923 1 1 80 VAL HG22 H -3.525 9.337 5.347 1.00 . A A . 80 VAL HG22 1 1
12 16924 1 1 80 VAL HG23 H -4.921 9.462 4.275 1.00 . A A . 80 VAL HG23 1 1
12 16925 1 1 80 VAL N N -4.995 10.836 7.153 1.00 . A A . 80 VAL N 1 1
12 16926 1 1 80 VAL O O -7.164 10.048 5.747 1.00 . A A . 80 VAL O 1 1
12 16927 1 1 81 THR C C -8.110 9.803 3.002 1.00 . A A . 81 THR C 1 1
12 16928 1 1 81 THR CA C -8.189 11.251 3.471 1.00 . A A . 81 THR CA 1 1
12 16929 1 1 81 THR CB C -8.455 12.159 2.255 1.00 . A A . 81 THR CB 1 1
12 16930 1 1 81 THR CG2 C -9.768 11.790 1.581 1.00 . A A . 81 THR CG2 1 1
12 16931 1 1 81 THR H H -6.447 12.398 3.833 1.00 . A A . 81 THR H 1 1
12 16932 1 1 81 THR HA H -9.017 11.352 4.157 1.00 . A A . 81 THR HA 1 1
12 16933 1 1 81 THR HB H -7.652 12.025 1.543 1.00 . A A . 81 THR HB 1 1
12 16934 1 1 81 THR HG1 H -8.996 13.607 3.479 1.00 . A A . 81 THR HG1 1 1
12 16935 1 1 81 THR HG21 H -10.578 11.903 2.286 1.00 . A A . 81 THR HG21 1 1
12 16936 1 1 81 THR HG22 H -9.724 10.766 1.244 1.00 . A A . 81 THR HG22 1 1
12 16937 1 1 81 THR HG23 H -9.934 12.442 0.736 1.00 . A A . 81 THR HG23 1 1
12 16938 1 1 81 THR N N -6.973 11.644 4.172 1.00 . A A . 81 THR N 1 1
12 16939 1 1 81 THR O O -7.197 9.427 2.267 1.00 . A A . 81 THR O 1 1
12 16940 1 1 81 THR OG1 O -8.491 13.530 2.666 1.00 . A A . 81 THR OG1 1 1
12 16941 1 1 82 GLY C C -8.352 6.710 4.025 1.00 . A A . 82 GLY C 1 1
12 16942 1 1 82 GLY CA C -9.094 7.594 3.044 1.00 . A A . 82 GLY CA 1 1
12 16943 1 1 82 GLY H H -9.776 9.348 4.015 1.00 . A A . 82 GLY H 1 1
12 16944 1 1 82 GLY HA2 H -10.120 7.264 2.982 1.00 . A A . 82 GLY HA2 1 1
12 16945 1 1 82 GLY HA3 H -8.636 7.495 2.070 1.00 . A A . 82 GLY HA3 1 1
12 16946 1 1 82 GLY N N -9.073 8.993 3.431 1.00 . A A . 82 GLY N 1 1
12 16947 1 1 82 GLY O O -8.843 5.649 4.411 1.00 . A A . 82 GLY O 1 1
12 16948 1 1 83 SER C C -7.111 6.126 6.666 1.00 . A A . 83 SER C 1 1
12 16949 1 1 83 SER CA C -6.348 6.384 5.369 1.00 . A A . 83 SER CA 1 1
12 16950 1 1 83 SER CB C -5.046 7.128 5.669 1.00 . A A . 83 SER CB 1 1
12 16951 1 1 83 SER H H -6.825 8.000 4.087 1.00 . A A . 83 SER H 1 1
12 16952 1 1 83 SER HA H -6.113 5.435 4.910 1.00 . A A . 83 SER HA 1 1
12 16953 1 1 83 SER HB2 H -4.492 7.262 4.753 1.00 . A A . 83 SER HB2 1 1
12 16954 1 1 83 SER HB3 H -5.277 8.095 6.094 1.00 . A A . 83 SER HB3 1 1
12 16955 1 1 83 SER HG H -4.453 6.683 7.482 1.00 . A A . 83 SER HG 1 1
12 16956 1 1 83 SER N N -7.163 7.146 4.431 1.00 . A A . 83 SER N 1 1
12 16957 1 1 83 SER O O -7.862 6.972 7.152 1.00 . A A . 83 SER O 1 1
12 16958 1 1 83 SER OG O -4.245 6.405 6.587 1.00 . A A . 83 SER OG 1 1
12 16959 1 1 84 PRO C C -6.575 3.316 5.381 1.00 . A A . 84 PRO C 1 1
12 16960 1 1 84 PRO CA C -6.022 3.916 6.670 1.00 . A A . 84 PRO CA 1 1
12 16961 1 1 84 PRO CB C -5.949 2.851 7.767 1.00 . A A . 84 PRO CB 1 1
12 16962 1 1 84 PRO CD C -7.546 4.476 8.489 1.00 . A A . 84 PRO CD 1 1
12 16963 1 1 84 PRO CG C -7.216 3.010 8.534 1.00 . A A . 84 PRO CG 1 1
12 16964 1 1 84 PRO HA H -5.035 4.314 6.485 1.00 . A A . 84 PRO HA 1 1
12 16965 1 1 84 PRO HB2 H -5.878 1.871 7.316 1.00 . A A . 84 PRO HB2 1 1
12 16966 1 1 84 PRO HB3 H -5.085 3.030 8.390 1.00 . A A . 84 PRO HB3 1 1
12 16967 1 1 84 PRO HD2 H -8.616 4.621 8.455 1.00 . A A . 84 PRO HD2 1 1
12 16968 1 1 84 PRO HD3 H -7.122 4.984 9.343 1.00 . A A . 84 PRO HD3 1 1
12 16969 1 1 84 PRO HG2 H -8.001 2.434 8.068 1.00 . A A . 84 PRO HG2 1 1
12 16970 1 1 84 PRO HG3 H -7.069 2.690 9.555 1.00 . A A . 84 PRO HG3 1 1
12 16971 1 1 84 PRO N N -6.914 4.930 7.240 1.00 . A A . 84 PRO N 1 1
12 16972 1 1 84 PRO O O -7.786 3.305 5.160 1.00 . A A . 84 PRO O 1 1
12 16973 1 1 85 PHE C C -5.972 0.695 3.329 1.00 . A A . 85 PHE C 1 1
12 16974 1 1 85 PHE CA C -6.080 2.216 3.267 1.00 . A A . 85 PHE CA 1 1
12 16975 1 1 85 PHE CB C -5.213 2.754 2.127 1.00 . A A . 85 PHE CB 1 1
12 16976 1 1 85 PHE CD1 C -6.273 4.881 1.321 1.00 . A A . 85 PHE CD1 1 1
12 16977 1 1 85 PHE CD2 C -4.249 5.028 2.573 1.00 . A A . 85 PHE CD2 1 1
12 16978 1 1 85 PHE CE1 C -6.305 6.258 1.206 1.00 . A A . 85 PHE CE1 1 1
12 16979 1 1 85 PHE CE2 C -4.275 6.405 2.461 1.00 . A A . 85 PHE CE2 1 1
12 16980 1 1 85 PHE CG C -5.245 4.251 2.005 1.00 . A A . 85 PHE CG 1 1
12 16981 1 1 85 PHE CZ C -5.306 7.021 1.778 1.00 . A A . 85 PHE CZ 1 1
12 16982 1 1 85 PHE H H -4.729 2.856 4.767 1.00 . A A . 85 PHE H 1 1
12 16983 1 1 85 PHE HA H -7.109 2.485 3.083 1.00 . A A . 85 PHE HA 1 1
12 16984 1 1 85 PHE HB2 H -4.188 2.458 2.293 1.00 . A A . 85 PHE HB2 1 1
12 16985 1 1 85 PHE HB3 H -5.558 2.336 1.194 1.00 . A A . 85 PHE HB3 1 1
12 16986 1 1 85 PHE HD1 H -7.056 4.286 0.875 1.00 . A A . 85 PHE HD1 1 1
12 16987 1 1 85 PHE HD2 H -3.442 4.547 3.108 1.00 . A A . 85 PHE HD2 1 1
12 16988 1 1 85 PHE HE1 H -7.112 6.737 0.672 1.00 . A A . 85 PHE HE1 1 1
12 16989 1 1 85 PHE HE2 H -3.492 6.999 2.910 1.00 . A A . 85 PHE HE2 1 1
12 16990 1 1 85 PHE HZ H -5.328 8.097 1.689 1.00 . A A . 85 PHE HZ 1 1
12 16991 1 1 85 PHE N N -5.681 2.817 4.534 1.00 . A A . 85 PHE N 1 1
12 16992 1 1 85 PHE O O -4.873 0.143 3.378 1.00 . A A . 85 PHE O 1 1
12 16993 1 1 86 GLN C C -7.166 -2.030 1.982 1.00 . A A . 86 GLN C 1 1
12 16994 1 1 86 GLN CA C -7.155 -1.431 3.384 1.00 . A A . 86 GLN CA 1 1
12 16995 1 1 86 GLN CB C -8.384 -1.902 4.163 1.00 . A A . 86 GLN CB 1 1
12 16996 1 1 86 GLN CD C -9.094 -3.415 6.058 1.00 . A A . 86 GLN CD 1 1
12 16997 1 1 86 GLN CG C -8.188 -3.242 4.855 1.00 . A A . 86 GLN CG 1 1
12 16998 1 1 86 GLN H H -7.963 0.523 3.286 1.00 . A A . 86 GLN H 1 1
12 16999 1 1 86 GLN HA H -6.265 -1.763 3.897 1.00 . A A . 86 GLN HA 1 1
12 17000 1 1 86 GLN HB2 H -8.624 -1.165 4.915 1.00 . A A . 86 GLN HB2 1 1
12 17001 1 1 86 GLN HB3 H -9.216 -1.992 3.480 1.00 . A A . 86 GLN HB3 1 1
12 17002 1 1 86 GLN HE21 H -10.701 -3.159 4.916 1.00 . A A . 86 GLN HE21 1 1
12 17003 1 1 86 GLN HE22 H -11.008 -3.436 6.594 1.00 . A A . 86 GLN HE22 1 1
12 17004 1 1 86 GLN HG2 H -8.400 -4.032 4.148 1.00 . A A . 86 GLN HG2 1 1
12 17005 1 1 86 GLN HG3 H -7.162 -3.318 5.181 1.00 . A A . 86 GLN HG3 1 1
12 17006 1 1 86 GLN N N -7.120 0.026 3.327 1.00 . A A . 86 GLN N 1 1
12 17007 1 1 86 GLN NE2 N -10.400 -3.328 5.834 1.00 . A A . 86 GLN NE2 1 1
12 17008 1 1 86 GLN O O -7.806 -1.500 1.074 1.00 . A A . 86 GLN O 1 1
12 17009 1 1 86 GLN OE1 O -8.625 -3.626 7.177 1.00 . A A . 86 GLN OE1 1 1
12 17010 1 1 87 PHE C C -6.166 -5.311 0.698 1.00 . A A . 87 PHE C 1 1
12 17011 1 1 87 PHE CA C -6.380 -3.811 0.520 1.00 . A A . 87 PHE CA 1 1
12 17012 1 1 87 PHE CB C -5.249 -3.219 -0.323 1.00 . A A . 87 PHE CB 1 1
12 17013 1 1 87 PHE CD1 C -3.373 -4.866 -0.074 1.00 . A A . 87 PHE CD1 1 1
12 17014 1 1 87 PHE CD2 C -3.096 -2.686 0.852 1.00 . A A . 87 PHE CD2 1 1
12 17015 1 1 87 PHE CE1 C -2.113 -5.218 0.372 1.00 . A A . 87 PHE CE1 1 1
12 17016 1 1 87 PHE CE2 C -1.835 -3.033 1.300 1.00 . A A . 87 PHE CE2 1 1
12 17017 1 1 87 PHE CG C -3.879 -3.598 0.162 1.00 . A A . 87 PHE CG 1 1
12 17018 1 1 87 PHE CZ C -1.342 -4.300 1.058 1.00 . A A . 87 PHE CZ 1 1
12 17019 1 1 87 PHE H H -5.964 -3.514 2.575 1.00 . A A . 87 PHE H 1 1
12 17020 1 1 87 PHE HA H -7.318 -3.651 0.011 1.00 . A A . 87 PHE HA 1 1
12 17021 1 1 87 PHE HB2 H -5.348 -3.565 -1.340 1.00 . A A . 87 PHE HB2 1 1
12 17022 1 1 87 PHE HB3 H -5.322 -2.142 -0.305 1.00 . A A . 87 PHE HB3 1 1
12 17023 1 1 87 PHE HD1 H -3.973 -5.585 -0.611 1.00 . A A . 87 PHE HD1 1 1
12 17024 1 1 87 PHE HD2 H -3.481 -1.694 1.041 1.00 . A A . 87 PHE HD2 1 1
12 17025 1 1 87 PHE HE1 H -1.729 -6.210 0.181 1.00 . A A . 87 PHE HE1 1 1
12 17026 1 1 87 PHE HE2 H -1.236 -2.312 1.836 1.00 . A A . 87 PHE HE2 1 1
12 17027 1 1 87 PHE HZ H -0.358 -4.573 1.408 1.00 . A A . 87 PHE HZ 1 1
12 17028 1 1 87 PHE N N -6.453 -3.139 1.812 1.00 . A A . 87 PHE N 1 1
12 17029 1 1 87 PHE O O -5.389 -5.742 1.551 1.00 . A A . 87 PHE O 1 1
12 17030 1 1 88 THR C C -5.779 -8.080 -1.098 1.00 . A A . 88 THR C 1 1
12 17031 1 1 88 THR CA C -6.748 -7.554 -0.046 1.00 . A A . 88 THR CA 1 1
12 17032 1 1 88 THR CB C -8.117 -8.233 -0.239 1.00 . A A . 88 THR CB 1 1
12 17033 1 1 88 THR CG2 C -7.990 -9.745 -0.141 1.00 . A A . 88 THR CG2 1 1
12 17034 1 1 88 THR H H -7.463 -5.699 -0.772 1.00 . A A . 88 THR H 1 1
12 17035 1 1 88 THR HA H -6.376 -7.814 0.935 1.00 . A A . 88 THR HA 1 1
12 17036 1 1 88 THR HB H -8.491 -7.981 -1.222 1.00 . A A . 88 THR HB 1 1
12 17037 1 1 88 THR HG1 H -9.867 -8.246 0.670 1.00 . A A . 88 THR HG1 1 1
12 17038 1 1 88 THR HG21 H -7.759 -10.152 -1.115 1.00 . A A . 88 THR HG21 1 1
12 17039 1 1 88 THR HG22 H -8.921 -10.163 0.212 1.00 . A A . 88 THR HG22 1 1
12 17040 1 1 88 THR HG23 H -7.199 -9.995 0.550 1.00 . A A . 88 THR HG23 1 1
12 17041 1 1 88 THR N N -6.860 -6.102 -0.113 1.00 . A A . 88 THR N 1 1
12 17042 1 1 88 THR O O -5.734 -7.578 -2.221 1.00 . A A . 88 THR O 1 1
12 17043 1 1 88 THR OG1 O -9.042 -7.761 0.747 1.00 . A A . 88 THR OG1 1 1
12 17044 1 1 89 VAL C C -4.500 -11.066 -2.111 1.00 . A A . 89 VAL C 1 1
12 17045 1 1 89 VAL CA C -4.037 -9.692 -1.641 1.00 . A A . 89 VAL CA 1 1
12 17046 1 1 89 VAL CB C -2.652 -9.826 -0.982 1.00 . A A . 89 VAL CB 1 1
12 17047 1 1 89 VAL CG1 C -1.638 -10.371 -1.976 1.00 . A A . 89 VAL CG1 1 1
12 17048 1 1 89 VAL CG2 C -2.196 -8.486 -0.423 1.00 . A A . 89 VAL CG2 1 1
12 17049 1 1 89 VAL H H -5.087 -9.453 0.181 1.00 . A A . 89 VAL H 1 1
12 17050 1 1 89 VAL HA H -3.943 -9.042 -2.499 1.00 . A A . 89 VAL HA 1 1
12 17051 1 1 89 VAL HB H -2.732 -10.525 -0.163 1.00 . A A . 89 VAL HB 1 1
12 17052 1 1 89 VAL HG11 H -0.923 -9.598 -2.221 1.00 . A A . 89 VAL HG11 1 1
12 17053 1 1 89 VAL HG12 H -1.123 -11.214 -1.540 1.00 . A A . 89 VAL HG12 1 1
12 17054 1 1 89 VAL HG13 H -2.148 -10.685 -2.875 1.00 . A A . 89 VAL HG13 1 1
12 17055 1 1 89 VAL HG21 H -1.617 -7.964 -1.170 1.00 . A A . 89 VAL HG21 1 1
12 17056 1 1 89 VAL HG22 H -3.060 -7.893 -0.159 1.00 . A A . 89 VAL HG22 1 1
12 17057 1 1 89 VAL HG23 H -1.590 -8.649 0.455 1.00 . A A . 89 VAL HG23 1 1
12 17058 1 1 89 VAL N N -5.005 -9.096 -0.728 1.00 . A A . 89 VAL N 1 1
12 17059 1 1 89 VAL O O -5.034 -11.853 -1.331 1.00 . A A . 89 VAL O 1 1
12 17060 1 1 90 GLY C C -3.504 -13.503 -4.306 1.00 . A A . 90 GLY C 1 1
12 17061 1 1 90 GLY CA C -4.690 -12.630 -3.946 1.00 . A A . 90 GLY CA 1 1
12 17062 1 1 90 GLY H H -3.859 -10.683 -3.969 1.00 . A A . 90 GLY H 1 1
12 17063 1 1 90 GLY HA2 H -5.298 -13.149 -3.219 1.00 . A A . 90 GLY HA2 1 1
12 17064 1 1 90 GLY HA3 H -5.279 -12.458 -4.835 1.00 . A A . 90 GLY HA3 1 1
12 17065 1 1 90 GLY N N -4.289 -11.350 -3.393 1.00 . A A . 90 GLY N 1 1
12 17066 1 1 90 GLY O O -2.404 -13.341 -3.778 1.00 . A A . 90 GLY O 1 1
12 17067 1 1 91 PRO C C -1.607 -14.675 -6.511 1.00 . A A . 91 PRO C 1 1
12 17068 1 1 91 PRO CA C -2.675 -15.375 -5.677 1.00 . A A . 91 PRO CA 1 1
12 17069 1 1 91 PRO CB C -3.439 -16.392 -6.529 1.00 . A A . 91 PRO CB 1 1
12 17070 1 1 91 PRO CD C -5.009 -14.703 -5.898 1.00 . A A . 91 PRO CD 1 1
12 17071 1 1 91 PRO CG C -4.646 -15.659 -7.001 1.00 . A A . 91 PRO CG 1 1
12 17072 1 1 91 PRO HA H -2.206 -15.880 -4.845 1.00 . A A . 91 PRO HA 1 1
12 17073 1 1 91 PRO HB2 H -2.819 -16.709 -7.356 1.00 . A A . 91 PRO HB2 1 1
12 17074 1 1 91 PRO HB3 H -3.706 -17.245 -5.924 1.00 . A A . 91 PRO HB3 1 1
12 17075 1 1 91 PRO HD2 H -5.414 -13.790 -6.308 1.00 . A A . 91 PRO HD2 1 1
12 17076 1 1 91 PRO HD3 H -5.715 -15.160 -5.220 1.00 . A A . 91 PRO HD3 1 1
12 17077 1 1 91 PRO HG2 H -4.416 -15.117 -7.906 1.00 . A A . 91 PRO HG2 1 1
12 17078 1 1 91 PRO HG3 H -5.454 -16.355 -7.174 1.00 . A A . 91 PRO HG3 1 1
12 17079 1 1 91 PRO N N -3.722 -14.454 -5.226 1.00 . A A . 91 PRO N 1 1
12 17080 1 1 91 PRO O O -1.902 -13.740 -7.256 1.00 . A A . 91 PRO O 1 1
12 17081 1 1 92 LEU C C 0.431 -14.492 -8.617 1.00 . A A . 92 LEU C 1 1
12 17082 1 1 92 LEU CA C 0.745 -14.553 -7.126 1.00 . A A . 92 LEU CA 1 1
12 17083 1 1 92 LEU CB C 2.020 -15.366 -6.894 1.00 . A A . 92 LEU CB 1 1
12 17084 1 1 92 LEU CD1 C 3.541 -17.245 -7.554 1.00 . A A . 92 LEU CD1 1 1
12 17085 1 1 92 LEU CD2 C 1.095 -17.669 -7.248 1.00 . A A . 92 LEU CD2 1 1
12 17086 1 1 92 LEU CG C 2.144 -16.662 -7.696 1.00 . A A . 92 LEU CG 1 1
12 17087 1 1 92 LEU H H -0.195 -15.882 -5.774 1.00 . A A . 92 LEU H 1 1
12 17088 1 1 92 LEU HA H 0.897 -13.548 -6.761 1.00 . A A . 92 LEU HA 1 1
12 17089 1 1 92 LEU HB2 H 2.861 -14.739 -7.146 1.00 . A A . 92 LEU HB2 1 1
12 17090 1 1 92 LEU HB3 H 2.063 -15.619 -5.844 1.00 . A A . 92 LEU HB3 1 1
12 17091 1 1 92 LEU HD11 H 4.271 -16.452 -7.611 1.00 . A A . 92 LEU HD11 1 1
12 17092 1 1 92 LEU HD12 H 3.718 -17.955 -8.348 1.00 . A A . 92 LEU HD12 1 1
12 17093 1 1 92 LEU HD13 H 3.627 -17.745 -6.600 1.00 . A A . 92 LEU HD13 1 1
12 17094 1 1 92 LEU HD21 H 1.157 -18.551 -7.868 1.00 . A A . 92 LEU HD21 1 1
12 17095 1 1 92 LEU HD22 H 0.112 -17.231 -7.343 1.00 . A A . 92 LEU HD22 1 1
12 17096 1 1 92 LEU HD23 H 1.272 -17.939 -6.218 1.00 . A A . 92 LEU HD23 1 1
12 17097 1 1 92 LEU HG H 1.978 -16.447 -8.743 1.00 . A A . 92 LEU HG 1 1
12 17098 1 1 92 LEU N N -0.368 -15.134 -6.383 1.00 . A A . 92 LEU N 1 1
12 17099 1 1 92 LEU O O 1.084 -13.772 -9.371 1.00 . A A . 92 LEU O 1 1
12 17100 1 1 93 GLY C C -0.564 -16.556 -11.131 1.00 . A A . 93 GLY C 1 1
12 17101 1 1 93 GLY CA C -0.961 -15.269 -10.435 1.00 . A A . 93 GLY CA 1 1
12 17102 1 1 93 GLY H H -1.062 -15.806 -8.390 1.00 . A A . 93 GLY H 1 1
12 17103 1 1 93 GLY HA2 H -2.032 -15.151 -10.504 1.00 . A A . 93 GLY HA2 1 1
12 17104 1 1 93 GLY HA3 H -0.485 -14.440 -10.938 1.00 . A A . 93 GLY HA3 1 1
12 17105 1 1 93 GLY N N -0.577 -15.252 -9.036 1.00 . A A . 93 GLY N 1 1
12 17106 1 1 93 GLY O O -1.115 -17.618 -10.846 1.00 . A A . 93 GLY O 1 1
12 17107 1 1 94 GLU C C 1.624 -18.581 -11.871 1.00 . A A . 94 GLU C 1 1
12 17108 1 1 94 GLU CA C 0.863 -17.626 -12.786 1.00 . A A . 94 GLU CA 1 1
12 17109 1 1 94 GLU CB C 1.759 -17.194 -13.949 1.00 . A A . 94 GLU CB 1 1
12 17110 1 1 94 GLU CD C 0.156 -17.789 -15.808 1.00 . A A . 94 GLU CD 1 1
12 17111 1 1 94 GLU CG C 0.987 -16.699 -15.161 1.00 . A A . 94 GLU CG 1 1
12 17112 1 1 94 GLU H H 0.796 -15.584 -12.230 1.00 . A A . 94 GLU H 1 1
12 17113 1 1 94 GLU HA H -0.001 -18.137 -13.181 1.00 . A A . 94 GLU HA 1 1
12 17114 1 1 94 GLU HB2 H 2.408 -16.399 -13.612 1.00 . A A . 94 GLU HB2 1 1
12 17115 1 1 94 GLU HB3 H 2.364 -18.035 -14.253 1.00 . A A . 94 GLU HB3 1 1
12 17116 1 1 94 GLU HG2 H 0.329 -15.901 -14.852 1.00 . A A . 94 GLU HG2 1 1
12 17117 1 1 94 GLU HG3 H 1.690 -16.322 -15.890 1.00 . A A . 94 GLU HG3 1 1
12 17118 1 1 94 GLU N N 0.395 -16.460 -12.047 1.00 . A A . 94 GLU N 1 1
12 17119 1 1 94 GLU O O 2.773 -18.329 -11.510 1.00 . A A . 94 GLU O 1 1
12 17120 1 1 94 GLU OE1 O 0.598 -18.957 -15.801 1.00 . A A . 94 GLU OE1 1 1
12 17121 1 1 94 GLU OE2 O -0.939 -17.474 -16.321 1.00 . A A . 94 GLU OE2 1 1
12 17122 1 1 95 GLY C C 1.007 -22.041 -10.786 1.00 . A A . 95 GLY C 1 1
12 17123 1 1 95 GLY CA C 1.603 -20.655 -10.629 1.00 . A A . 95 GLY CA 1 1
12 17124 1 1 95 GLY H H 0.058 -19.828 -11.818 1.00 . A A . 95 GLY H 1 1
12 17125 1 1 95 GLY HA2 H 2.657 -20.700 -10.859 1.00 . A A . 95 GLY HA2 1 1
12 17126 1 1 95 GLY HA3 H 1.481 -20.338 -9.604 1.00 . A A . 95 GLY HA3 1 1
12 17127 1 1 95 GLY N N 0.973 -19.679 -11.499 1.00 . A A . 95 GLY N 1 1
12 17128 1 1 95 GLY O O 0.547 -22.408 -11.866 1.00 . A A . 95 GLY O 1 1
12 17129 1 1 96 GLY C C 1.551 -25.216 -9.882 1.00 . A A . 96 GLY C 1 1
12 17130 1 1 96 GLY CA C 0.473 -24.158 -9.748 1.00 . A A . 96 GLY CA 1 1
12 17131 1 1 96 GLY H H 1.397 -22.468 -8.869 1.00 . A A . 96 GLY H 1 1
12 17132 1 1 96 GLY HA2 H -0.083 -24.339 -8.840 1.00 . A A . 96 GLY HA2 1 1
12 17133 1 1 96 GLY HA3 H -0.197 -24.236 -10.591 1.00 . A A . 96 GLY HA3 1 1
12 17134 1 1 96 GLY N N 1.017 -22.813 -9.704 1.00 . A A . 96 GLY N 1 1
12 17135 1 1 96 GLY O O 1.454 -26.108 -10.724 1.00 . A A . 96 GLY O 1 1
12 17136 1 1 97 SER C C 3.167 -27.502 -9.084 1.00 . A A . 97 SER C 1 1
12 17137 1 1 97 SER CA C 3.687 -26.067 -9.083 1.00 . A A . 97 SER CA 1 1
12 17138 1 1 97 SER CB C 4.613 -25.849 -7.885 1.00 . A A . 97 SER CB 1 1
12 17139 1 1 97 SER H H 2.604 -24.381 -8.401 1.00 . A A . 97 SER H 1 1
12 17140 1 1 97 SER HA H 4.244 -25.898 -9.993 1.00 . A A . 97 SER HA 1 1
12 17141 1 1 97 SER HB2 H 4.907 -24.811 -7.845 1.00 . A A . 97 SER HB2 1 1
12 17142 1 1 97 SER HB3 H 4.089 -26.110 -6.976 1.00 . A A . 97 SER HB3 1 1
12 17143 1 1 97 SER HG H 6.544 -26.087 -8.113 1.00 . A A . 97 SER HG 1 1
12 17144 1 1 97 SER N N 2.583 -25.115 -9.050 1.00 . A A . 97 SER N 1 1
12 17145 1 1 97 SER O O 2.235 -27.836 -8.354 1.00 . A A . 97 SER O 1 1
12 17146 1 1 97 SER OG O 5.777 -26.650 -7.987 1.00 . A A . 97 SER OG 1 1
12 17147 1 1 98 GLY C C 4.537 -30.679 -10.162 1.00 . A A . 98 GLY C 1 1
12 17148 1 1 98 GLY CA C 3.365 -29.734 -9.992 1.00 . A A . 98 GLY CA 1 1
12 17149 1 1 98 GLY H H 4.516 -28.023 -10.469 1.00 . A A . 98 GLY H 1 1
12 17150 1 1 98 GLY HA2 H 2.834 -29.994 -9.088 1.00 . A A . 98 GLY HA2 1 1
12 17151 1 1 98 GLY HA3 H 2.698 -29.850 -10.834 1.00 . A A . 98 GLY HA3 1 1
12 17152 1 1 98 GLY N N 3.778 -28.346 -9.910 1.00 . A A . 98 GLY N 1 1
12 17153 1 1 98 GLY O O 5.629 -30.282 -10.569 1.00 . A A . 98 GLY O 1 1
12 17154 1 1 99 PRO C C 5.703 -33.312 -11.405 1.00 . A A . 99 PRO C 1 1
12 17155 1 1 99 PRO CA C 5.354 -32.995 -9.955 1.00 . A A . 99 PRO CA 1 1
12 17156 1 1 99 PRO CB C 4.716 -34.212 -9.280 1.00 . A A . 99 PRO CB 1 1
12 17157 1 1 99 PRO CD C 3.041 -32.509 -9.352 1.00 . A A . 99 PRO CD 1 1
12 17158 1 1 99 PRO CG C 3.249 -33.997 -9.418 1.00 . A A . 99 PRO CG 1 1
12 17159 1 1 99 PRO HA H 6.251 -32.715 -9.422 1.00 . A A . 99 PRO HA 1 1
12 17160 1 1 99 PRO HB2 H 5.033 -35.114 -9.785 1.00 . A A . 99 PRO HB2 1 1
12 17161 1 1 99 PRO HB3 H 5.014 -34.251 -8.243 1.00 . A A . 99 PRO HB3 1 1
12 17162 1 1 99 PRO HD2 H 2.223 -32.213 -9.993 1.00 . A A . 99 PRO HD2 1 1
12 17163 1 1 99 PRO HD3 H 2.857 -32.198 -8.334 1.00 . A A . 99 PRO HD3 1 1
12 17164 1 1 99 PRO HG2 H 2.908 -34.381 -10.367 1.00 . A A . 99 PRO HG2 1 1
12 17165 1 1 99 PRO HG3 H 2.729 -34.483 -8.606 1.00 . A A . 99 PRO HG3 1 1
12 17166 1 1 99 PRO N N 4.318 -31.964 -9.844 1.00 . A A . 99 PRO N 1 1
12 17167 1 1 99 PRO O O 4.863 -33.192 -12.296 1.00 . A A . 99 PRO O 1 1
12 17168 1 1 100 SER C C 6.991 -35.464 -13.361 1.00 . A A . 100 SER C 1 1
12 17169 1 1 100 SER CA C 7.410 -34.048 -12.977 1.00 . A A . 100 SER CA 1 1
12 17170 1 1 100 SER CB C 8.931 -33.913 -13.064 1.00 . A A . 100 SER CB 1 1
12 17171 1 1 100 SER H H 7.572 -33.793 -10.881 1.00 . A A . 100 SER H 1 1
12 17172 1 1 100 SER HA H 6.955 -33.352 -13.665 1.00 . A A . 100 SER HA 1 1
12 17173 1 1 100 SER HB2 H 9.235 -32.987 -12.599 1.00 . A A . 100 SER HB2 1 1
12 17174 1 1 100 SER HB3 H 9.394 -34.743 -12.549 1.00 . A A . 100 SER HB3 1 1
12 17175 1 1 100 SER HG H 8.793 -34.476 -14.935 1.00 . A A . 100 SER HG 1 1
12 17176 1 1 100 SER N N 6.948 -33.717 -11.634 1.00 . A A . 100 SER N 1 1
12 17177 1 1 100 SER O O 7.535 -36.444 -12.852 1.00 . A A . 100 SER O 1 1
12 17178 1 1 100 SER OG O 9.367 -33.911 -14.412 1.00 . A A . 100 SER OG 1 1
12 17179 1 1 101 SER C C 5.043 -36.781 -16.161 1.00 . A A . 101 SER C 1 1
12 17180 1 1 101 SER CA C 5.525 -36.858 -14.715 1.00 . A A . 101 SER CA 1 1
12 17181 1 1 101 SER CB C 4.387 -37.336 -13.811 1.00 . A A . 101 SER CB 1 1
12 17182 1 1 101 SER H H 5.627 -34.745 -14.633 1.00 . A A . 101 SER H 1 1
12 17183 1 1 101 SER HA H 6.340 -37.563 -14.657 1.00 . A A . 101 SER HA 1 1
12 17184 1 1 101 SER HB2 H 4.208 -38.385 -13.987 1.00 . A A . 101 SER HB2 1 1
12 17185 1 1 101 SER HB3 H 4.666 -37.186 -12.778 1.00 . A A . 101 SER HB3 1 1
12 17186 1 1 101 SER HG H 2.982 -36.675 -15.005 1.00 . A A . 101 SER HG 1 1
12 17187 1 1 101 SER N N 6.021 -35.563 -14.264 1.00 . A A . 101 SER N 1 1
12 17188 1 1 101 SER O O 4.468 -35.779 -16.583 1.00 . A A . 101 SER O 1 1
12 17189 1 1 101 SER OG O 3.194 -36.618 -14.071 1.00 . A A . 101 SER OG 1 1
12 17190 1 1 102 GLY C C 4.391 -39.259 -18.734 1.00 . A A . 102 GLY C 1 1
12 17191 1 1 102 GLY CA C 4.866 -37.885 -18.305 1.00 . A A . 102 GLY CA 1 1
12 17192 1 1 102 GLY H H 5.744 -38.621 -16.525 1.00 . A A . 102 GLY H 1 1
12 17193 1 1 102 GLY HA2 H 4.063 -37.177 -18.447 1.00 . A A . 102 GLY HA2 1 1
12 17194 1 1 102 GLY HA3 H 5.701 -37.595 -18.926 1.00 . A A . 102 GLY HA3 1 1
12 17195 1 1 102 GLY N N 5.282 -37.850 -16.915 1.00 . A A . 102 GLY N 1 1
12 17196 1 1 102 GLY O O 3.466 -39.815 -18.144 1.00 . A A . 102 GLY O 1 1
13 17197 1 1 1 GLY C C -20.282 6.792 -2.555 1.00 . A A . 1 GLY C 1 1
13 17198 1 1 1 GLY CA C -19.142 7.443 -1.796 1.00 . A A . 1 GLY CA 1 1
13 17199 1 1 1 GLY H1 H -20.097 6.952 0.029 1.00 . A A . 1 GLY H1 1 1
13 17200 1 1 1 GLY HA2 H -19.002 8.447 -2.168 1.00 . A A . 1 GLY HA2 1 1
13 17201 1 1 1 GLY HA3 H -18.239 6.876 -1.970 1.00 . A A . 1 GLY HA3 1 1
13 17202 1 1 1 GLY N N -19.390 7.502 -0.367 1.00 . A A . 1 GLY N 1 1
13 17203 1 1 1 GLY O O -21.448 6.953 -2.195 1.00 . A A . 1 GLY O 1 1
13 17204 1 1 2 SER C C -20.832 3.869 -4.290 1.00 . A A . 2 SER C 1 1
13 17205 1 1 2 SER CA C -20.948 5.384 -4.425 1.00 . A A . 2 SER CA 1 1
13 17206 1 1 2 SER CB C -20.799 5.790 -5.893 1.00 . A A . 2 SER CB 1 1
13 17207 1 1 2 SER H H -18.997 5.967 -3.846 1.00 . A A . 2 SER H 1 1
13 17208 1 1 2 SER HA H -21.922 5.691 -4.073 1.00 . A A . 2 SER HA 1 1
13 17209 1 1 2 SER HB2 H -19.791 5.586 -6.219 1.00 . A A . 2 SER HB2 1 1
13 17210 1 1 2 SER HB3 H -21.494 5.220 -6.493 1.00 . A A . 2 SER HB3 1 1
13 17211 1 1 2 SER HG H -22.014 7.319 -6.047 1.00 . A A . 2 SER HG 1 1
13 17212 1 1 2 SER N N -19.944 6.057 -3.610 1.00 . A A . 2 SER N 1 1
13 17213 1 1 2 SER O O -19.839 3.355 -3.774 1.00 . A A . 2 SER O 1 1
13 17214 1 1 2 SER OG O -21.066 7.170 -6.070 1.00 . A A . 2 SER OG 1 1
13 17215 1 1 3 SER C C -21.254 1.091 -5.942 1.00 . A A . 3 SER C 1 1
13 17216 1 1 3 SER CA C -21.869 1.703 -4.687 1.00 . A A . 3 SER CA 1 1
13 17217 1 1 3 SER CB C -23.301 1.195 -4.507 1.00 . A A . 3 SER CB 1 1
13 17218 1 1 3 SER H H -22.616 3.627 -5.158 1.00 . A A . 3 SER H 1 1
13 17219 1 1 3 SER HA H -21.281 1.407 -3.831 1.00 . A A . 3 SER HA 1 1
13 17220 1 1 3 SER HB2 H -23.859 1.902 -3.913 1.00 . A A . 3 SER HB2 1 1
13 17221 1 1 3 SER HB3 H -23.767 1.092 -5.476 1.00 . A A . 3 SER HB3 1 1
13 17222 1 1 3 SER HG H -22.598 -0.106 -3.221 1.00 . A A . 3 SER HG 1 1
13 17223 1 1 3 SER N N -21.853 3.159 -4.758 1.00 . A A . 3 SER N 1 1
13 17224 1 1 3 SER O O -21.040 1.777 -6.940 1.00 . A A . 3 SER O 1 1
13 17225 1 1 3 SER OG O -23.318 -0.064 -3.856 1.00 . A A . 3 SER OG 1 1
13 17226 1 1 4 GLY C C -21.143 -2.148 -7.396 1.00 . A A . 4 GLY C 1 1
13 17227 1 1 4 GLY CA C -20.383 -0.891 -7.019 1.00 . A A . 4 GLY CA 1 1
13 17228 1 1 4 GLY H H -21.164 -0.704 -5.060 1.00 . A A . 4 GLY H 1 1
13 17229 1 1 4 GLY HA2 H -20.376 -0.220 -7.865 1.00 . A A . 4 GLY HA2 1 1
13 17230 1 1 4 GLY HA3 H -19.365 -1.159 -6.776 1.00 . A A . 4 GLY HA3 1 1
13 17231 1 1 4 GLY N N -20.971 -0.207 -5.882 1.00 . A A . 4 GLY N 1 1
13 17232 1 1 4 GLY O O -22.327 -2.090 -7.726 1.00 . A A . 4 GLY O 1 1
13 17233 1 1 5 SER C C -21.003 -5.536 -6.521 1.00 . A A . 5 SER C 1 1
13 17234 1 1 5 SER CA C -21.076 -4.563 -7.694 1.00 . A A . 5 SER CA 1 1
13 17235 1 1 5 SER CB C -20.389 -5.171 -8.918 1.00 . A A . 5 SER CB 1 1
13 17236 1 1 5 SER H H -19.517 -3.268 -7.078 1.00 . A A . 5 SER H 1 1
13 17237 1 1 5 SER HA H -22.113 -4.377 -7.929 1.00 . A A . 5 SER HA 1 1
13 17238 1 1 5 SER HB2 H -20.832 -6.130 -9.137 1.00 . A A . 5 SER HB2 1 1
13 17239 1 1 5 SER HB3 H -20.520 -4.512 -9.765 1.00 . A A . 5 SER HB3 1 1
13 17240 1 1 5 SER HG H -18.749 -6.243 -8.933 1.00 . A A . 5 SER HG 1 1
13 17241 1 1 5 SER N N -20.459 -3.287 -7.349 1.00 . A A . 5 SER N 1 1
13 17242 1 1 5 SER O O -20.357 -5.259 -5.510 1.00 . A A . 5 SER O 1 1
13 17243 1 1 5 SER OG O -19.002 -5.349 -8.689 1.00 . A A . 5 SER OG 1 1
13 17244 1 1 6 SER C C -21.068 -8.993 -6.111 1.00 . A A . 6 SER C 1 1
13 17245 1 1 6 SER CA C -21.687 -7.689 -5.615 1.00 . A A . 6 SER CA 1 1
13 17246 1 1 6 SER CB C -23.119 -7.940 -5.140 1.00 . A A . 6 SER CB 1 1
13 17247 1 1 6 SER H H -22.168 -6.838 -7.493 1.00 . A A . 6 SER H 1 1
13 17248 1 1 6 SER HA H -21.101 -7.318 -4.787 1.00 . A A . 6 SER HA 1 1
13 17249 1 1 6 SER HB2 H -23.097 -8.382 -4.155 1.00 . A A . 6 SER HB2 1 1
13 17250 1 1 6 SER HB3 H -23.652 -7.001 -5.101 1.00 . A A . 6 SER HB3 1 1
13 17251 1 1 6 SER HG H -24.430 -8.317 -6.546 1.00 . A A . 6 SER HG 1 1
13 17252 1 1 6 SER N N -21.671 -6.676 -6.664 1.00 . A A . 6 SER N 1 1
13 17253 1 1 6 SER O O -21.408 -9.486 -7.185 1.00 . A A . 6 SER O 1 1
13 17254 1 1 6 SER OG O -23.802 -8.817 -6.019 1.00 . A A . 6 SER OG 1 1
13 17255 1 1 7 GLY C C -17.999 -10.730 -5.505 1.00 . A A . 7 GLY C 1 1
13 17256 1 1 7 GLY CA C -19.502 -10.787 -5.691 1.00 . A A . 7 GLY CA 1 1
13 17257 1 1 7 GLY H H -19.923 -9.108 -4.472 1.00 . A A . 7 GLY H 1 1
13 17258 1 1 7 GLY HA2 H -19.899 -11.587 -5.085 1.00 . A A . 7 GLY HA2 1 1
13 17259 1 1 7 GLY HA3 H -19.716 -10.995 -6.729 1.00 . A A . 7 GLY HA3 1 1
13 17260 1 1 7 GLY N N -20.155 -9.546 -5.317 1.00 . A A . 7 GLY N 1 1
13 17261 1 1 7 GLY O O -17.509 -10.192 -4.511 1.00 . A A . 7 GLY O 1 1
13 17262 1 1 8 ARG C C -15.231 -9.967 -6.863 1.00 . A A . 8 ARG C 1 1
13 17263 1 1 8 ARG CA C -15.807 -11.300 -6.397 1.00 . A A . 8 ARG CA 1 1
13 17264 1 1 8 ARG CB C -15.248 -12.437 -7.254 1.00 . A A . 8 ARG CB 1 1
13 17265 1 1 8 ARG CD C -15.179 -13.576 -9.493 1.00 . A A . 8 ARG CD 1 1
13 17266 1 1 8 ARG CG C -15.686 -12.377 -8.708 1.00 . A A . 8 ARG CG 1 1
13 17267 1 1 8 ARG CZ C -15.320 -14.477 -11.776 1.00 . A A . 8 ARG CZ 1 1
13 17268 1 1 8 ARG H H -17.712 -11.701 -7.229 1.00 . A A . 8 ARG H 1 1
13 17269 1 1 8 ARG HA H -15.522 -11.463 -5.368 1.00 . A A . 8 ARG HA 1 1
13 17270 1 1 8 ARG HB2 H -14.169 -12.397 -7.224 1.00 . A A . 8 ARG HB2 1 1
13 17271 1 1 8 ARG HB3 H -15.576 -13.379 -6.840 1.00 . A A . 8 ARG HB3 1 1
13 17272 1 1 8 ARG HD2 H -14.101 -13.532 -9.536 1.00 . A A . 8 ARG HD2 1 1
13 17273 1 1 8 ARG HD3 H -15.482 -14.478 -8.982 1.00 . A A . 8 ARG HD3 1 1
13 17274 1 1 8 ARG HE H -16.382 -12.934 -11.092 1.00 . A A . 8 ARG HE 1 1
13 17275 1 1 8 ARG HG2 H -16.765 -12.364 -8.749 1.00 . A A . 8 ARG HG2 1 1
13 17276 1 1 8 ARG HG3 H -15.296 -11.474 -9.154 1.00 . A A . 8 ARG HG3 1 1
13 17277 1 1 8 ARG HH11 H -14.010 -15.427 -10.567 1.00 . A A . 8 ARG HH11 1 1
13 17278 1 1 8 ARG HH12 H -14.119 -16.052 -12.179 1.00 . A A . 8 ARG HH12 1 1
13 17279 1 1 8 ARG HH21 H -16.535 -13.748 -13.218 1.00 . A A . 8 ARG HH21 1 1
13 17280 1 1 8 ARG HH22 H -15.555 -15.096 -13.686 1.00 . A A . 8 ARG HH22 1 1
13 17281 1 1 8 ARG N N -17.264 -11.288 -6.462 1.00 . A A . 8 ARG N 1 1
13 17282 1 1 8 ARG NE N -15.707 -13.602 -10.855 1.00 . A A . 8 ARG NE 1 1
13 17283 1 1 8 ARG NH1 N -14.407 -15.393 -11.484 1.00 . A A . 8 ARG NH1 1 1
13 17284 1 1 8 ARG NH2 N -15.847 -14.437 -12.994 1.00 . A A . 8 ARG NH2 1 1
13 17285 1 1 8 ARG O O -15.760 -9.336 -7.777 1.00 . A A . 8 ARG O 1 1
13 17286 1 1 9 ALA C C -12.115 -8.530 -7.179 1.00 . A A . 9 ALA C 1 1
13 17287 1 1 9 ALA CA C -13.494 -8.286 -6.576 1.00 . A A . 9 ALA CA 1 1
13 17288 1 1 9 ALA CB C -13.386 -7.390 -5.352 1.00 . A A . 9 ALA CB 1 1
13 17289 1 1 9 ALA H H -13.768 -10.091 -5.506 1.00 . A A . 9 ALA H 1 1
13 17290 1 1 9 ALA HA H -14.112 -7.784 -7.307 1.00 . A A . 9 ALA HA 1 1
13 17291 1 1 9 ALA HB1 H -13.051 -7.974 -4.507 1.00 . A A . 9 ALA HB1 1 1
13 17292 1 1 9 ALA HB2 H -12.678 -6.598 -5.547 1.00 . A A . 9 ALA HB2 1 1
13 17293 1 1 9 ALA HB3 H -14.353 -6.962 -5.133 1.00 . A A . 9 ALA HB3 1 1
13 17294 1 1 9 ALA N N -14.143 -9.544 -6.226 1.00 . A A . 9 ALA N 1 1
13 17295 1 1 9 ALA O O -11.393 -9.448 -6.788 1.00 . A A . 9 ALA O 1 1
13 17296 1 1 10 PRO C C -9.279 -7.415 -7.922 1.00 . A A . 10 PRO C 1 1
13 17297 1 1 10 PRO CA C -10.442 -7.795 -8.832 1.00 . A A . 10 PRO CA 1 1
13 17298 1 1 10 PRO CB C -10.564 -6.798 -9.987 1.00 . A A . 10 PRO CB 1 1
13 17299 1 1 10 PRO CD C -12.547 -6.574 -8.671 1.00 . A A . 10 PRO CD 1 1
13 17300 1 1 10 PRO CG C -11.577 -5.807 -9.527 1.00 . A A . 10 PRO CG 1 1
13 17301 1 1 10 PRO HA H -10.279 -8.787 -9.227 1.00 . A A . 10 PRO HA 1 1
13 17302 1 1 10 PRO HB2 H -9.606 -6.331 -10.166 1.00 . A A . 10 PRO HB2 1 1
13 17303 1 1 10 PRO HB3 H -10.892 -7.312 -10.878 1.00 . A A . 10 PRO HB3 1 1
13 17304 1 1 10 PRO HD2 H -12.909 -5.954 -7.864 1.00 . A A . 10 PRO HD2 1 1
13 17305 1 1 10 PRO HD3 H -13.370 -6.939 -9.267 1.00 . A A . 10 PRO HD3 1 1
13 17306 1 1 10 PRO HG2 H -11.097 -5.033 -8.948 1.00 . A A . 10 PRO HG2 1 1
13 17307 1 1 10 PRO HG3 H -12.086 -5.380 -10.379 1.00 . A A . 10 PRO HG3 1 1
13 17308 1 1 10 PRO N N -11.738 -7.690 -8.155 1.00 . A A . 10 PRO N 1 1
13 17309 1 1 10 PRO O O -9.034 -6.235 -7.672 1.00 . A A . 10 PRO O 1 1
13 17310 1 1 11 SER C C -6.683 -6.923 -6.935 1.00 . A A . 11 SER C 1 1
13 17311 1 1 11 SER CA C -7.430 -8.194 -6.543 1.00 . A A . 11 SER CA 1 1
13 17312 1 1 11 SER CB C -6.479 -9.391 -6.580 1.00 . A A . 11 SER CB 1 1
13 17313 1 1 11 SER H H -8.811 -9.342 -7.665 1.00 . A A . 11 SER H 1 1
13 17314 1 1 11 SER HA H -7.811 -8.078 -5.539 1.00 . A A . 11 SER HA 1 1
13 17315 1 1 11 SER HB2 H -5.608 -9.174 -5.979 1.00 . A A . 11 SER HB2 1 1
13 17316 1 1 11 SER HB3 H -6.983 -10.260 -6.183 1.00 . A A . 11 SER HB3 1 1
13 17317 1 1 11 SER HG H -6.740 -9.386 -8.521 1.00 . A A . 11 SER HG 1 1
13 17318 1 1 11 SER N N -8.566 -8.422 -7.429 1.00 . A A . 11 SER N 1 1
13 17319 1 1 11 SER O O -6.049 -6.862 -7.989 1.00 . A A . 11 SER O 1 1
13 17320 1 1 11 SER OG O -6.061 -9.670 -7.905 1.00 . A A . 11 SER OG 1 1
13 17321 1 1 12 VAL C C -4.582 -4.773 -6.177 1.00 . A A . 12 VAL C 1 1
13 17322 1 1 12 VAL CA C -6.092 -4.639 -6.334 1.00 . A A . 12 VAL CA 1 1
13 17323 1 1 12 VAL CB C -6.600 -3.537 -5.386 1.00 . A A . 12 VAL CB 1 1
13 17324 1 1 12 VAL CG1 C -7.938 -2.993 -5.866 1.00 . A A . 12 VAL CG1 1 1
13 17325 1 1 12 VAL CG2 C -6.711 -4.066 -3.964 1.00 . A A . 12 VAL CG2 1 1
13 17326 1 1 12 VAL H H -7.282 -6.018 -5.256 1.00 . A A . 12 VAL H 1 1
13 17327 1 1 12 VAL HA H -6.315 -4.342 -7.349 1.00 . A A . 12 VAL HA 1 1
13 17328 1 1 12 VAL HB H -5.885 -2.727 -5.392 1.00 . A A . 12 VAL HB 1 1
13 17329 1 1 12 VAL HG11 H -8.738 -3.588 -5.450 1.00 . A A . 12 VAL HG11 1 1
13 17330 1 1 12 VAL HG12 H -8.046 -1.968 -5.546 1.00 . A A . 12 VAL HG12 1 1
13 17331 1 1 12 VAL HG13 H -7.979 -3.041 -6.945 1.00 . A A . 12 VAL HG13 1 1
13 17332 1 1 12 VAL HG21 H -7.732 -4.356 -3.767 1.00 . A A . 12 VAL HG21 1 1
13 17333 1 1 12 VAL HG22 H -6.065 -4.925 -3.848 1.00 . A A . 12 VAL HG22 1 1
13 17334 1 1 12 VAL HG23 H -6.413 -3.296 -3.268 1.00 . A A . 12 VAL HG23 1 1
13 17335 1 1 12 VAL N N -6.762 -5.909 -6.079 1.00 . A A . 12 VAL N 1 1
13 17336 1 1 12 VAL O O -3.824 -3.906 -6.610 1.00 . A A . 12 VAL O 1 1
13 17337 1 1 13 ALA C C -2.369 -7.555 -5.688 1.00 . A A . 13 ALA C 1 1
13 17338 1 1 13 ALA CA C -2.731 -6.115 -5.343 1.00 . A A . 13 ALA CA 1 1
13 17339 1 1 13 ALA CB C -2.350 -5.803 -3.904 1.00 . A A . 13 ALA CB 1 1
13 17340 1 1 13 ALA H H -4.805 -6.521 -5.233 1.00 . A A . 13 ALA H 1 1
13 17341 1 1 13 ALA HA H -2.176 -5.450 -5.989 1.00 . A A . 13 ALA HA 1 1
13 17342 1 1 13 ALA HB1 H -1.986 -6.701 -3.426 1.00 . A A . 13 ALA HB1 1 1
13 17343 1 1 13 ALA HB2 H -1.576 -5.050 -3.892 1.00 . A A . 13 ALA HB2 1 1
13 17344 1 1 13 ALA HB3 H -3.216 -5.437 -3.373 1.00 . A A . 13 ALA HB3 1 1
13 17345 1 1 13 ALA N N -4.152 -5.866 -5.555 1.00 . A A . 13 ALA N 1 1
13 17346 1 1 13 ALA O O -3.217 -8.332 -6.130 1.00 . A A . 13 ALA O 1 1
13 17347 1 1 14 THR C C 0.336 -9.741 -4.701 1.00 . A A . 14 THR C 1 1
13 17348 1 1 14 THR CA C -0.628 -9.254 -5.776 1.00 . A A . 14 THR CA 1 1
13 17349 1 1 14 THR CB C 0.073 -9.319 -7.146 1.00 . A A . 14 THR CB 1 1
13 17350 1 1 14 THR CG2 C 0.461 -10.749 -7.488 1.00 . A A . 14 THR CG2 1 1
13 17351 1 1 14 THR H H -0.475 -7.244 -5.131 1.00 . A A . 14 THR H 1 1
13 17352 1 1 14 THR HA H -1.485 -9.912 -5.802 1.00 . A A . 14 THR HA 1 1
13 17353 1 1 14 THR HB H 0.970 -8.718 -7.103 1.00 . A A . 14 THR HB 1 1
13 17354 1 1 14 THR HG1 H -0.963 -7.868 -7.990 1.00 . A A . 14 THR HG1 1 1
13 17355 1 1 14 THR HG21 H -0.431 -11.331 -7.671 1.00 . A A . 14 THR HG21 1 1
13 17356 1 1 14 THR HG22 H 1.010 -11.180 -6.664 1.00 . A A . 14 THR HG22 1 1
13 17357 1 1 14 THR HG23 H 1.079 -10.752 -8.374 1.00 . A A . 14 THR HG23 1 1
13 17358 1 1 14 THR N N -1.103 -7.907 -5.485 1.00 . A A . 14 THR N 1 1
13 17359 1 1 14 THR O O 1.069 -8.951 -4.105 1.00 . A A . 14 THR O 1 1
13 17360 1 1 14 THR OG1 O -0.790 -8.797 -8.163 1.00 . A A . 14 THR OG1 1 1
13 17361 1 1 15 VAL C C 2.617 -11.841 -4.004 1.00 . A A . 15 VAL C 1 1
13 17362 1 1 15 VAL CA C 1.210 -11.641 -3.455 1.00 . A A . 15 VAL CA 1 1
13 17363 1 1 15 VAL CB C 0.665 -12.996 -2.964 1.00 . A A . 15 VAL CB 1 1
13 17364 1 1 15 VAL CG1 C 0.623 -14.000 -4.105 1.00 . A A . 15 VAL CG1 1 1
13 17365 1 1 15 VAL CG2 C 1.506 -13.522 -1.810 1.00 . A A . 15 VAL CG2 1 1
13 17366 1 1 15 VAL H H -0.273 -11.627 -4.965 1.00 . A A . 15 VAL H 1 1
13 17367 1 1 15 VAL HA H 1.255 -10.968 -2.611 1.00 . A A . 15 VAL HA 1 1
13 17368 1 1 15 VAL HB H -0.344 -12.847 -2.607 1.00 . A A . 15 VAL HB 1 1
13 17369 1 1 15 VAL HG11 H -0.040 -14.812 -3.845 1.00 . A A . 15 VAL HG11 1 1
13 17370 1 1 15 VAL HG12 H 0.265 -13.513 -5.000 1.00 . A A . 15 VAL HG12 1 1
13 17371 1 1 15 VAL HG13 H 1.616 -14.389 -4.279 1.00 . A A . 15 VAL HG13 1 1
13 17372 1 1 15 VAL HG21 H 2.155 -14.307 -2.168 1.00 . A A . 15 VAL HG21 1 1
13 17373 1 1 15 VAL HG22 H 2.105 -12.718 -1.405 1.00 . A A . 15 VAL HG22 1 1
13 17374 1 1 15 VAL HG23 H 0.858 -13.911 -1.040 1.00 . A A . 15 VAL HG23 1 1
13 17375 1 1 15 VAL N N 0.333 -11.048 -4.457 1.00 . A A . 15 VAL N 1 1
13 17376 1 1 15 VAL O O 2.795 -12.256 -5.149 1.00 . A A . 15 VAL O 1 1
13 17377 1 1 16 GLY C C 5.480 -10.531 -4.440 1.00 . A A . 16 GLY C 1 1
13 17378 1 1 16 GLY CA C 4.997 -11.697 -3.601 1.00 . A A . 16 GLY CA 1 1
13 17379 1 1 16 GLY H H 3.415 -11.216 -2.278 1.00 . A A . 16 GLY H 1 1
13 17380 1 1 16 GLY HA2 H 5.622 -11.780 -2.725 1.00 . A A . 16 GLY HA2 1 1
13 17381 1 1 16 GLY HA3 H 5.085 -12.604 -4.181 1.00 . A A . 16 GLY HA3 1 1
13 17382 1 1 16 GLY N N 3.617 -11.543 -3.180 1.00 . A A . 16 GLY N 1 1
13 17383 1 1 16 GLY O O 6.629 -10.104 -4.319 1.00 . A A . 16 GLY O 1 1
13 17384 1 1 17 SER C C 4.957 -7.585 -5.380 1.00 . A A . 17 SER C 1 1
13 17385 1 1 17 SER CA C 4.948 -8.894 -6.162 1.00 . A A . 17 SER CA 1 1
13 17386 1 1 17 SER CB C 3.960 -8.800 -7.326 1.00 . A A . 17 SER CB 1 1
13 17387 1 1 17 SER H H 3.703 -10.399 -5.345 1.00 . A A . 17 SER H 1 1
13 17388 1 1 17 SER HA H 5.938 -9.072 -6.555 1.00 . A A . 17 SER HA 1 1
13 17389 1 1 17 SER HB2 H 2.961 -8.673 -6.938 1.00 . A A . 17 SER HB2 1 1
13 17390 1 1 17 SER HB3 H 4.217 -7.951 -7.944 1.00 . A A . 17 SER HB3 1 1
13 17391 1 1 17 SER HG H 4.004 -9.728 -9.051 1.00 . A A . 17 SER HG 1 1
13 17392 1 1 17 SER N N 4.603 -10.015 -5.295 1.00 . A A . 17 SER N 1 1
13 17393 1 1 17 SER O O 4.114 -7.363 -4.510 1.00 . A A . 17 SER O 1 1
13 17394 1 1 17 SER OG O 3.996 -9.972 -8.122 1.00 . A A . 17 SER OG 1 1
13 17395 1 1 18 ILE C C 4.799 -4.572 -5.263 1.00 . A A . 18 ILE C 1 1
13 17396 1 1 18 ILE CA C 6.034 -5.433 -5.023 1.00 . A A . 18 ILE CA 1 1
13 17397 1 1 18 ILE CB C 7.282 -4.664 -5.496 1.00 . A A . 18 ILE CB 1 1
13 17398 1 1 18 ILE CD1 C 8.983 -5.734 -3.935 1.00 . A A . 18 ILE CD1 1 1
13 17399 1 1 18 ILE CG1 C 8.529 -5.541 -5.365 1.00 . A A . 18 ILE CG1 1 1
13 17400 1 1 18 ILE CG2 C 7.445 -3.378 -4.699 1.00 . A A . 18 ILE CG2 1 1
13 17401 1 1 18 ILE H H 6.558 -6.955 -6.397 1.00 . A A . 18 ILE H 1 1
13 17402 1 1 18 ILE HA H 6.130 -5.618 -3.963 1.00 . A A . 18 ILE HA 1 1
13 17403 1 1 18 ILE HB H 7.143 -4.400 -6.534 1.00 . A A . 18 ILE HB 1 1
13 17404 1 1 18 ILE HD11 H 9.302 -6.756 -3.794 1.00 . A A . 18 ILE HD11 1 1
13 17405 1 1 18 ILE HD12 H 9.805 -5.067 -3.725 1.00 . A A . 18 ILE HD12 1 1
13 17406 1 1 18 ILE HD13 H 8.164 -5.519 -3.265 1.00 . A A . 18 ILE HD13 1 1
13 17407 1 1 18 ILE HG12 H 8.322 -6.514 -5.782 1.00 . A A . 18 ILE HG12 1 1
13 17408 1 1 18 ILE HG13 H 9.340 -5.084 -5.913 1.00 . A A . 18 ILE HG13 1 1
13 17409 1 1 18 ILE HG21 H 6.602 -2.729 -4.886 1.00 . A A . 18 ILE HG21 1 1
13 17410 1 1 18 ILE HG22 H 7.493 -3.612 -3.646 1.00 . A A . 18 ILE HG22 1 1
13 17411 1 1 18 ILE HG23 H 8.356 -2.881 -5.000 1.00 . A A . 18 ILE HG23 1 1
13 17412 1 1 18 ILE N N 5.916 -6.721 -5.695 1.00 . A A . 18 ILE N 1 1
13 17413 1 1 18 ILE O O 4.393 -4.355 -6.406 1.00 . A A . 18 ILE O 1 1
13 17414 1 1 19 CYS C C 3.375 -1.770 -4.100 1.00 . A A . 19 CYS C 1 1
13 17415 1 1 19 CYS CA C 3.017 -3.243 -4.273 1.00 . A A . 19 CYS CA 1 1
13 17416 1 1 19 CYS CB C 1.991 -3.658 -3.217 1.00 . A A . 19 CYS CB 1 1
13 17417 1 1 19 CYS H H 4.577 -4.290 -3.297 1.00 . A A . 19 CYS H 1 1
13 17418 1 1 19 CYS HA H 2.588 -3.384 -5.253 1.00 . A A . 19 CYS HA 1 1
13 17419 1 1 19 CYS HB2 H 2.030 -4.729 -3.089 1.00 . A A . 19 CYS HB2 1 1
13 17420 1 1 19 CYS HB3 H 2.238 -3.181 -2.279 1.00 . A A . 19 CYS HB3 1 1
13 17421 1 1 19 CYS HG H -0.031 -2.129 -2.943 1.00 . A A . 19 CYS HG 1 1
13 17422 1 1 19 CYS N N 4.206 -4.082 -4.180 1.00 . A A . 19 CYS N 1 1
13 17423 1 1 19 CYS O O 3.788 -1.344 -3.021 1.00 . A A . 19 CYS O 1 1
13 17424 1 1 19 CYS SG S 0.287 -3.216 -3.629 1.00 . A A . 19 CYS SG 1 1
13 17425 1 1 20 ASP C C 2.252 1.253 -4.987 1.00 . A A . 20 ASP C 1 1
13 17426 1 1 20 ASP CA C 3.525 0.426 -5.138 1.00 . A A . 20 ASP CA 1 1
13 17427 1 1 20 ASP CB C 4.268 0.838 -6.409 1.00 . A A . 20 ASP CB 1 1
13 17428 1 1 20 ASP CG C 5.568 0.079 -6.592 1.00 . A A . 20 ASP CG 1 1
13 17429 1 1 20 ASP H H 2.885 -1.398 -6.002 1.00 . A A . 20 ASP H 1 1
13 17430 1 1 20 ASP HA H 4.161 0.609 -4.285 1.00 . A A . 20 ASP HA 1 1
13 17431 1 1 20 ASP HB2 H 3.638 0.646 -7.265 1.00 . A A . 20 ASP HB2 1 1
13 17432 1 1 20 ASP HB3 H 4.492 1.893 -6.361 1.00 . A A . 20 ASP HB3 1 1
13 17433 1 1 20 ASP N N 3.217 -0.999 -5.170 1.00 . A A . 20 ASP N 1 1
13 17434 1 1 20 ASP O O 1.301 1.095 -5.754 1.00 . A A . 20 ASP O 1 1
13 17435 1 1 20 ASP OD1 O 5.530 -1.169 -6.593 1.00 . A A . 20 ASP OD1 1 1
13 17436 1 1 20 ASP OD2 O 6.623 0.732 -6.733 1.00 . A A . 20 ASP OD2 1 1
13 17437 1 1 21 LEU C C 1.359 4.423 -4.177 1.00 . A A . 21 LEU C 1 1
13 17438 1 1 21 LEU CA C 1.083 2.988 -3.741 1.00 . A A . 21 LEU CA 1 1
13 17439 1 1 21 LEU CB C 0.715 2.954 -2.257 1.00 . A A . 21 LEU CB 1 1
13 17440 1 1 21 LEU CD1 C -1.553 1.896 -2.119 1.00 . A A . 21 LEU CD1 1 1
13 17441 1 1 21 LEU CD2 C -0.916 3.697 -0.504 1.00 . A A . 21 LEU CD2 1 1
13 17442 1 1 21 LEU CG C -0.761 3.180 -1.927 1.00 . A A . 21 LEU CG 1 1
13 17443 1 1 21 LEU H H 3.027 2.216 -3.416 1.00 . A A . 21 LEU H 1 1
13 17444 1 1 21 LEU HA H 0.256 2.602 -4.318 1.00 . A A . 21 LEU HA 1 1
13 17445 1 1 21 LEU HB2 H 0.996 1.988 -1.868 1.00 . A A . 21 LEU HB2 1 1
13 17446 1 1 21 LEU HB3 H 1.288 3.723 -1.758 1.00 . A A . 21 LEU HB3 1 1
13 17447 1 1 21 LEU HD11 H -2.087 1.663 -1.210 1.00 . A A . 21 LEU HD11 1 1
13 17448 1 1 21 LEU HD12 H -0.878 1.089 -2.357 1.00 . A A . 21 LEU HD12 1 1
13 17449 1 1 21 LEU HD13 H -2.258 2.026 -2.927 1.00 . A A . 21 LEU HD13 1 1
13 17450 1 1 21 LEU HD21 H -1.148 2.873 0.155 1.00 . A A . 21 LEU HD21 1 1
13 17451 1 1 21 LEU HD22 H -1.717 4.422 -0.469 1.00 . A A . 21 LEU HD22 1 1
13 17452 1 1 21 LEU HD23 H 0.006 4.163 -0.188 1.00 . A A . 21 LEU HD23 1 1
13 17453 1 1 21 LEU HG H -1.164 3.924 -2.600 1.00 . A A . 21 LEU HG 1 1
13 17454 1 1 21 LEU N N 2.240 2.135 -3.994 1.00 . A A . 21 LEU N 1 1
13 17455 1 1 21 LEU O O 2.078 5.159 -3.502 1.00 . A A . 21 LEU O 1 1
13 17456 1 1 22 ASN C C 0.096 7.164 -5.074 1.00 . A A . 22 ASN C 1 1
13 17457 1 1 22 ASN CA C 0.964 6.163 -5.832 1.00 . A A . 22 ASN CA 1 1
13 17458 1 1 22 ASN CB C 0.623 6.203 -7.323 1.00 . A A . 22 ASN CB 1 1
13 17459 1 1 22 ASN CG C -0.555 5.315 -7.671 1.00 . A A . 22 ASN CG 1 1
13 17460 1 1 22 ASN H H 0.219 4.182 -5.801 1.00 . A A . 22 ASN H 1 1
13 17461 1 1 22 ASN HA H 2.001 6.432 -5.701 1.00 . A A . 22 ASN HA 1 1
13 17462 1 1 22 ASN HB2 H 0.379 7.218 -7.603 1.00 . A A . 22 ASN HB2 1 1
13 17463 1 1 22 ASN HB3 H 1.480 5.874 -7.891 1.00 . A A . 22 ASN HB3 1 1
13 17464 1 1 22 ASN HD21 H 0.664 3.769 -7.957 1.00 . A A . 22 ASN HD21 1 1
13 17465 1 1 22 ASN HD22 H -1.017 3.456 -8.204 1.00 . A A . 22 ASN HD22 1 1
13 17466 1 1 22 ASN N N 0.781 4.815 -5.307 1.00 . A A . 22 ASN N 1 1
13 17467 1 1 22 ASN ND2 N -0.274 4.053 -7.975 1.00 . A A . 22 ASN ND2 1 1
13 17468 1 1 22 ASN O O -1.131 7.062 -5.072 1.00 . A A . 22 ASN O 1 1
13 17469 1 1 22 ASN OD1 O -1.703 5.757 -7.667 1.00 . A A . 22 ASN OD1 1 1
13 17470 1 1 23 LEU C C 0.553 10.545 -4.006 1.00 . A A . 23 LEU C 1 1
13 17471 1 1 23 LEU CA C 0.031 9.152 -3.670 1.00 . A A . 23 LEU CA 1 1
13 17472 1 1 23 LEU CB C 0.174 8.889 -2.170 1.00 . A A . 23 LEU CB 1 1
13 17473 1 1 23 LEU CD1 C -0.261 7.415 -0.190 1.00 . A A . 23 LEU CD1 1 1
13 17474 1 1 23 LEU CD2 C -2.172 8.225 -1.587 1.00 . A A . 23 LEU CD2 1 1
13 17475 1 1 23 LEU CG C -0.714 7.786 -1.593 1.00 . A A . 23 LEU CG 1 1
13 17476 1 1 23 LEU H H 1.721 8.160 -4.470 1.00 . A A . 23 LEU H 1 1
13 17477 1 1 23 LEU HA H -1.014 9.097 -3.939 1.00 . A A . 23 LEU HA 1 1
13 17478 1 1 23 LEU HB2 H 1.201 8.620 -1.978 1.00 . A A . 23 LEU HB2 1 1
13 17479 1 1 23 LEU HB3 H -0.058 9.808 -1.651 1.00 . A A . 23 LEU HB3 1 1
13 17480 1 1 23 LEU HD11 H -1.094 7.001 0.359 1.00 . A A . 23 LEU HD11 1 1
13 17481 1 1 23 LEU HD12 H 0.101 8.297 0.317 1.00 . A A . 23 LEU HD12 1 1
13 17482 1 1 23 LEU HD13 H 0.531 6.684 -0.250 1.00 . A A . 23 LEU HD13 1 1
13 17483 1 1 23 LEU HD21 H -2.235 9.257 -1.276 1.00 . A A . 23 LEU HD21 1 1
13 17484 1 1 23 LEU HD22 H -2.730 7.607 -0.899 1.00 . A A . 23 LEU HD22 1 1
13 17485 1 1 23 LEU HD23 H -2.583 8.121 -2.580 1.00 . A A . 23 LEU HD23 1 1
13 17486 1 1 23 LEU HG H -0.632 6.905 -2.214 1.00 . A A . 23 LEU HG 1 1
13 17487 1 1 23 LEU N N 0.742 8.131 -4.432 1.00 . A A . 23 LEU N 1 1
13 17488 1 1 23 LEU O O 1.750 10.813 -3.902 1.00 . A A . 23 LEU O 1 1
13 17489 1 1 24 LYS C C -0.536 13.785 -3.734 1.00 . A A . 24 LYS C 1 1
13 17490 1 1 24 LYS CA C 0.013 12.797 -4.757 1.00 . A A . 24 LYS CA 1 1
13 17491 1 1 24 LYS CB C -0.510 13.147 -6.152 1.00 . A A . 24 LYS CB 1 1
13 17492 1 1 24 LYS CD C -2.405 12.950 -7.789 1.00 . A A . 24 LYS CD 1 1
13 17493 1 1 24 LYS CE C -3.857 12.539 -7.979 1.00 . A A . 24 LYS CE 1 1
13 17494 1 1 24 LYS CG C -1.997 12.890 -6.327 1.00 . A A . 24 LYS CG 1 1
13 17495 1 1 24 LYS H H -1.293 11.155 -4.472 1.00 . A A . 24 LYS H 1 1
13 17496 1 1 24 LYS HA H 1.091 12.861 -4.760 1.00 . A A . 24 LYS HA 1 1
13 17497 1 1 24 LYS HB2 H -0.322 14.194 -6.342 1.00 . A A . 24 LYS HB2 1 1
13 17498 1 1 24 LYS HB3 H 0.024 12.557 -6.883 1.00 . A A . 24 LYS HB3 1 1
13 17499 1 1 24 LYS HD2 H -2.280 13.961 -8.148 1.00 . A A . 24 LYS HD2 1 1
13 17500 1 1 24 LYS HD3 H -1.774 12.283 -8.358 1.00 . A A . 24 LYS HD3 1 1
13 17501 1 1 24 LYS HE2 H -3.999 11.559 -7.551 1.00 . A A . 24 LYS HE2 1 1
13 17502 1 1 24 LYS HE3 H -4.489 13.250 -7.467 1.00 . A A . 24 LYS HE3 1 1
13 17503 1 1 24 LYS HG2 H -2.231 11.910 -5.939 1.00 . A A . 24 LYS HG2 1 1
13 17504 1 1 24 LYS HG3 H -2.549 13.639 -5.776 1.00 . A A . 24 LYS HG3 1 1
13 17505 1 1 24 LYS HZ1 H -4.876 13.291 -9.640 1.00 . A A . 24 LYS HZ1 1 1
13 17506 1 1 24 LYS HZ2 H -4.725 11.607 -9.635 1.00 . A A . 24 LYS HZ2 1 1
13 17507 1 1 24 LYS HZ3 H -3.390 12.574 -10.015 1.00 . A A . 24 LYS HZ3 1 1
13 17508 1 1 24 LYS N N -0.354 11.429 -4.409 1.00 . A A . 24 LYS N 1 1
13 17509 1 1 24 LYS NZ N -4.239 12.500 -9.418 1.00 . A A . 24 LYS NZ 1 1
13 17510 1 1 24 LYS O O -1.657 14.276 -3.871 1.00 . A A . 24 LYS O 1 1
13 17511 1 1 25 ILE C C 0.968 15.996 -1.349 1.00 . A A . 25 ILE C 1 1
13 17512 1 1 25 ILE CA C -0.146 15.005 -1.665 1.00 . A A . 25 ILE CA 1 1
13 17513 1 1 25 ILE CB C -0.541 14.265 -0.373 1.00 . A A . 25 ILE CB 1 1
13 17514 1 1 25 ILE CD1 C -1.509 12.014 0.317 1.00 . A A . 25 ILE CD1 1 1
13 17515 1 1 25 ILE CG1 C -1.539 13.147 -0.684 1.00 . A A . 25 ILE CG1 1 1
13 17516 1 1 25 ILE CG2 C -1.127 15.239 0.637 1.00 . A A . 25 ILE CG2 1 1
13 17517 1 1 25 ILE H H 1.142 13.649 -2.656 1.00 . A A . 25 ILE H 1 1
13 17518 1 1 25 ILE HA H -1.009 15.550 -2.022 1.00 . A A . 25 ILE HA 1 1
13 17519 1 1 25 ILE HB H 0.350 13.833 0.055 1.00 . A A . 25 ILE HB 1 1
13 17520 1 1 25 ILE HD11 H -1.157 11.115 -0.166 1.00 . A A . 25 ILE HD11 1 1
13 17521 1 1 25 ILE HD12 H -0.847 12.269 1.131 1.00 . A A . 25 ILE HD12 1 1
13 17522 1 1 25 ILE HD13 H -2.504 11.848 0.703 1.00 . A A . 25 ILE HD13 1 1
13 17523 1 1 25 ILE HG12 H -2.537 13.556 -0.692 1.00 . A A . 25 ILE HG12 1 1
13 17524 1 1 25 ILE HG13 H -1.315 12.736 -1.658 1.00 . A A . 25 ILE HG13 1 1
13 17525 1 1 25 ILE HG21 H -2.088 14.876 0.972 1.00 . A A . 25 ILE HG21 1 1
13 17526 1 1 25 ILE HG22 H -0.461 15.325 1.483 1.00 . A A . 25 ILE HG22 1 1
13 17527 1 1 25 ILE HG23 H -1.249 16.208 0.175 1.00 . A A . 25 ILE HG23 1 1
13 17528 1 1 25 ILE N N 0.260 14.073 -2.710 1.00 . A A . 25 ILE N 1 1
13 17529 1 1 25 ILE O O 1.868 15.725 -0.554 1.00 . A A . 25 ILE O 1 1
13 17530 1 1 26 PRO C C 1.809 18.865 -0.400 1.00 . A A . 26 PRO C 1 1
13 17531 1 1 26 PRO CA C 1.902 18.234 -1.786 1.00 . A A . 26 PRO CA 1 1
13 17532 1 1 26 PRO CB C 1.549 19.261 -2.865 1.00 . A A . 26 PRO CB 1 1
13 17533 1 1 26 PRO CD C -0.137 17.568 -2.945 1.00 . A A . 26 PRO CD 1 1
13 17534 1 1 26 PRO CG C 0.101 19.040 -3.138 1.00 . A A . 26 PRO CG 1 1
13 17535 1 1 26 PRO HA H 2.906 17.870 -1.947 1.00 . A A . 26 PRO HA 1 1
13 17536 1 1 26 PRO HB2 H 1.735 20.258 -2.491 1.00 . A A . 26 PRO HB2 1 1
13 17537 1 1 26 PRO HB3 H 2.148 19.083 -3.745 1.00 . A A . 26 PRO HB3 1 1
13 17538 1 1 26 PRO HD2 H -1.122 17.396 -2.537 1.00 . A A . 26 PRO HD2 1 1
13 17539 1 1 26 PRO HD3 H -0.017 17.041 -3.881 1.00 . A A . 26 PRO HD3 1 1
13 17540 1 1 26 PRO HG2 H -0.494 19.611 -2.442 1.00 . A A . 26 PRO HG2 1 1
13 17541 1 1 26 PRO HG3 H -0.128 19.327 -4.153 1.00 . A A . 26 PRO HG3 1 1
13 17542 1 1 26 PRO N N 0.907 17.176 -1.985 1.00 . A A . 26 PRO N 1 1
13 17543 1 1 26 PRO O O 2.819 19.036 0.282 1.00 . A A . 26 PRO O 1 1
13 17544 1 1 27 GLU C C 1.145 19.081 2.400 1.00 . A A . 27 GLU C 1 1
13 17545 1 1 27 GLU CA C 0.368 19.819 1.313 1.00 . A A . 27 GLU CA 1 1
13 17546 1 1 27 GLU CB C -1.124 19.823 1.651 1.00 . A A . 27 GLU CB 1 1
13 17547 1 1 27 GLU CD C -2.699 20.436 3.528 1.00 . A A . 27 GLU CD 1 1
13 17548 1 1 27 GLU CG C -1.510 20.863 2.689 1.00 . A A . 27 GLU CG 1 1
13 17549 1 1 27 GLU H H -0.174 19.045 -0.581 1.00 . A A . 27 GLU H 1 1
13 17550 1 1 27 GLU HA H 0.720 20.838 1.266 1.00 . A A . 27 GLU HA 1 1
13 17551 1 1 27 GLU HB2 H -1.685 20.018 0.749 1.00 . A A . 27 GLU HB2 1 1
13 17552 1 1 27 GLU HB3 H -1.397 18.849 2.029 1.00 . A A . 27 GLU HB3 1 1
13 17553 1 1 27 GLU HG2 H -0.668 21.030 3.344 1.00 . A A . 27 GLU HG2 1 1
13 17554 1 1 27 GLU HG3 H -1.759 21.784 2.182 1.00 . A A . 27 GLU HG3 1 1
13 17555 1 1 27 GLU N N 0.592 19.207 0.009 1.00 . A A . 27 GLU N 1 1
13 17556 1 1 27 GLU O O 1.637 19.692 3.349 1.00 . A A . 27 GLU O 1 1
13 17557 1 1 27 GLU OE1 O -2.485 19.773 4.565 1.00 . A A . 27 GLU OE1 1 1
13 17558 1 1 27 GLU OE2 O -3.842 20.764 3.149 1.00 . A A . 27 GLU OE2 1 1
13 17559 1 1 28 ILE C C 3.367 16.603 2.724 1.00 . A A . 28 ILE C 1 1
13 17560 1 1 28 ILE CA C 1.966 16.943 3.222 1.00 . A A . 28 ILE CA 1 1
13 17561 1 1 28 ILE CB C 1.208 15.637 3.522 1.00 . A A . 28 ILE CB 1 1
13 17562 1 1 28 ILE CD1 C -1.165 14.758 3.795 1.00 . A A . 28 ILE CD1 1 1
13 17563 1 1 28 ILE CG1 C -0.233 15.941 3.937 1.00 . A A . 28 ILE CG1 1 1
13 17564 1 1 28 ILE CG2 C 1.923 14.848 4.609 1.00 . A A . 28 ILE CG2 1 1
13 17565 1 1 28 ILE H H 0.836 17.335 1.476 1.00 . A A . 28 ILE H 1 1
13 17566 1 1 28 ILE HA H 2.049 17.507 4.140 1.00 . A A . 28 ILE HA 1 1
13 17567 1 1 28 ILE HB H 1.198 15.038 2.624 1.00 . A A . 28 ILE HB 1 1
13 17568 1 1 28 ILE HD11 H -0.677 13.981 3.224 1.00 . A A . 28 ILE HD11 1 1
13 17569 1 1 28 ILE HD12 H -1.420 14.380 4.774 1.00 . A A . 28 ILE HD12 1 1
13 17570 1 1 28 ILE HD13 H -2.065 15.068 3.284 1.00 . A A . 28 ILE HD13 1 1
13 17571 1 1 28 ILE HG12 H -0.245 16.250 4.970 1.00 . A A . 28 ILE HG12 1 1
13 17572 1 1 28 ILE HG13 H -0.615 16.741 3.321 1.00 . A A . 28 ILE HG13 1 1
13 17573 1 1 28 ILE HG21 H 2.898 15.279 4.785 1.00 . A A . 28 ILE HG21 1 1
13 17574 1 1 28 ILE HG22 H 1.345 14.885 5.520 1.00 . A A . 28 ILE HG22 1 1
13 17575 1 1 28 ILE HG23 H 2.035 13.821 4.295 1.00 . A A . 28 ILE HG23 1 1
13 17576 1 1 28 ILE N N 1.250 17.765 2.254 1.00 . A A . 28 ILE N 1 1
13 17577 1 1 28 ILE O O 3.558 16.277 1.554 1.00 . A A . 28 ILE O 1 1
13 17578 1 1 29 ASN C C 6.011 14.886 3.418 1.00 . A A . 29 ASN C 1 1
13 17579 1 1 29 ASN CA C 5.727 16.378 3.276 1.00 . A A . 29 ASN CA 1 1
13 17580 1 1 29 ASN CB C 6.683 17.178 4.164 1.00 . A A . 29 ASN CB 1 1
13 17581 1 1 29 ASN CG C 6.609 18.669 3.897 1.00 . A A . 29 ASN CG 1 1
13 17582 1 1 29 ASN H H 4.128 16.945 4.542 1.00 . A A . 29 ASN H 1 1
13 17583 1 1 29 ASN HA H 5.880 16.666 2.247 1.00 . A A . 29 ASN HA 1 1
13 17584 1 1 29 ASN HB2 H 6.432 17.004 5.200 1.00 . A A . 29 ASN HB2 1 1
13 17585 1 1 29 ASN HB3 H 7.695 16.847 3.982 1.00 . A A . 29 ASN HB3 1 1
13 17586 1 1 29 ASN HD21 H 7.283 18.396 2.046 1.00 . A A . 29 ASN HD21 1 1
13 17587 1 1 29 ASN HD22 H 6.946 20.032 2.490 1.00 . A A . 29 ASN HD22 1 1
13 17588 1 1 29 ASN N N 4.343 16.680 3.623 1.00 . A A . 29 ASN N 1 1
13 17589 1 1 29 ASN ND2 N 6.984 19.073 2.689 1.00 . A A . 29 ASN ND2 1 1
13 17590 1 1 29 ASN O O 5.670 14.272 4.429 1.00 . A A . 29 ASN O 1 1
13 17591 1 1 29 ASN OD1 O 6.219 19.447 4.767 1.00 . A A . 29 ASN OD1 1 1
13 17592 1 1 30 SER C C 7.762 12.522 3.657 1.00 . A A . 30 SER C 1 1
13 17593 1 1 30 SER CA C 6.966 12.888 2.408 1.00 . A A . 30 SER CA 1 1
13 17594 1 1 30 SER CB C 7.762 12.518 1.155 1.00 . A A . 30 SER CB 1 1
13 17595 1 1 30 SER H H 6.884 14.851 1.620 1.00 . A A . 30 SER H 1 1
13 17596 1 1 30 SER HA H 6.039 12.334 2.412 1.00 . A A . 30 SER HA 1 1
13 17597 1 1 30 SER HB2 H 7.116 12.574 0.292 1.00 . A A . 30 SER HB2 1 1
13 17598 1 1 30 SER HB3 H 8.583 13.210 1.036 1.00 . A A . 30 SER HB3 1 1
13 17599 1 1 30 SER HG H 7.581 10.599 1.506 1.00 . A A . 30 SER HG 1 1
13 17600 1 1 30 SER N N 6.638 14.309 2.398 1.00 . A A . 30 SER N 1 1
13 17601 1 1 30 SER O O 7.797 11.362 4.067 1.00 . A A . 30 SER O 1 1
13 17602 1 1 30 SER OG O 8.282 11.203 1.251 1.00 . A A . 30 SER OG 1 1
13 17603 1 1 31 SER C C 8.314 13.236 6.696 1.00 . A A . 31 SER C 1 1
13 17604 1 1 31 SER CA C 9.202 13.306 5.457 1.00 . A A . 31 SER CA 1 1
13 17605 1 1 31 SER CB C 10.232 14.425 5.616 1.00 . A A . 31 SER CB 1 1
13 17606 1 1 31 SER H H 8.336 14.424 3.881 1.00 . A A . 31 SER H 1 1
13 17607 1 1 31 SER HA H 9.719 12.364 5.345 1.00 . A A . 31 SER HA 1 1
13 17608 1 1 31 SER HB2 H 9.811 15.352 5.259 1.00 . A A . 31 SER HB2 1 1
13 17609 1 1 31 SER HB3 H 10.492 14.525 6.660 1.00 . A A . 31 SER HB3 1 1
13 17610 1 1 31 SER HG H 11.689 14.933 4.408 1.00 . A A . 31 SER HG 1 1
13 17611 1 1 31 SER N N 8.402 13.521 4.257 1.00 . A A . 31 SER N 1 1
13 17612 1 1 31 SER O O 8.573 12.459 7.615 1.00 . A A . 31 SER O 1 1
13 17613 1 1 31 SER OG O 11.409 14.144 4.877 1.00 . A A . 31 SER OG 1 1
13 17614 1 1 32 ASP C C 5.372 12.909 7.777 1.00 . A A . 32 ASP C 1 1
13 17615 1 1 32 ASP CA C 6.341 14.086 7.838 1.00 . A A . 32 ASP CA 1 1
13 17616 1 1 32 ASP CB C 5.562 15.403 7.848 1.00 . A A . 32 ASP CB 1 1
13 17617 1 1 32 ASP CG C 4.887 15.666 9.179 1.00 . A A . 32 ASP CG 1 1
13 17618 1 1 32 ASP H H 7.115 14.651 5.950 1.00 . A A . 32 ASP H 1 1
13 17619 1 1 32 ASP HA H 6.919 14.014 8.746 1.00 . A A . 32 ASP HA 1 1
13 17620 1 1 32 ASP HB2 H 6.242 16.217 7.643 1.00 . A A . 32 ASP HB2 1 1
13 17621 1 1 32 ASP HB3 H 4.804 15.371 7.080 1.00 . A A . 32 ASP HB3 1 1
13 17622 1 1 32 ASP N N 7.268 14.054 6.713 1.00 . A A . 32 ASP N 1 1
13 17623 1 1 32 ASP O O 4.736 12.564 8.773 1.00 . A A . 32 ASP O 1 1
13 17624 1 1 32 ASP OD1 O 4.305 14.719 9.747 1.00 . A A . 32 ASP OD1 1 1
13 17625 1 1 32 ASP OD2 O 4.942 16.820 9.654 1.00 . A A . 32 ASP OD2 1 1
13 17626 1 1 33 MET C C 4.871 9.943 7.191 1.00 . A A . 33 MET C 1 1
13 17627 1 1 33 MET CA C 4.375 11.158 6.413 1.00 . A A . 33 MET CA 1 1
13 17628 1 1 33 MET CB C 4.261 10.814 4.926 1.00 . A A . 33 MET CB 1 1
13 17629 1 1 33 MET CE C 2.726 9.701 2.435 1.00 . A A . 33 MET CE 1 1
13 17630 1 1 33 MET CG C 3.385 11.780 4.145 1.00 . A A . 33 MET CG 1 1
13 17631 1 1 33 MET H H 5.799 12.617 5.845 1.00 . A A . 33 MET H 1 1
13 17632 1 1 33 MET HA H 3.400 11.435 6.785 1.00 . A A . 33 MET HA 1 1
13 17633 1 1 33 MET HB2 H 5.248 10.824 4.490 1.00 . A A . 33 MET HB2 1 1
13 17634 1 1 33 MET HB3 H 3.842 9.824 4.829 1.00 . A A . 33 MET HB3 1 1
13 17635 1 1 33 MET HE1 H 2.040 9.535 1.617 1.00 . A A . 33 MET HE1 1 1
13 17636 1 1 33 MET HE2 H 3.562 9.023 2.348 1.00 . A A . 33 MET HE2 1 1
13 17637 1 1 33 MET HE3 H 2.216 9.526 3.372 1.00 . A A . 33 MET HE3 1 1
13 17638 1 1 33 MET HG2 H 2.383 11.741 4.545 1.00 . A A . 33 MET HG2 1 1
13 17639 1 1 33 MET HG3 H 3.779 12.778 4.264 1.00 . A A . 33 MET HG3 1 1
13 17640 1 1 33 MET N N 5.266 12.297 6.603 1.00 . A A . 33 MET N 1 1
13 17641 1 1 33 MET O O 6.012 9.915 7.653 1.00 . A A . 33 MET O 1 1
13 17642 1 1 33 MET SD S 3.319 11.390 2.386 1.00 . A A . 33 MET SD 1 1
13 17643 1 1 34 SER C C 3.483 6.559 7.614 1.00 . A A . 34 SER C 1 1
13 17644 1 1 34 SER CA C 4.358 7.727 8.057 1.00 . A A . 34 SER CA 1 1
13 17645 1 1 34 SER CB C 4.211 7.947 9.564 1.00 . A A . 34 SER CB 1 1
13 17646 1 1 34 SER H H 3.113 9.025 6.939 1.00 . A A . 34 SER H 1 1
13 17647 1 1 34 SER HA H 5.389 7.494 7.835 1.00 . A A . 34 SER HA 1 1
13 17648 1 1 34 SER HB2 H 3.166 8.061 9.808 1.00 . A A . 34 SER HB2 1 1
13 17649 1 1 34 SER HB3 H 4.613 7.094 10.090 1.00 . A A . 34 SER HB3 1 1
13 17650 1 1 34 SER HG H 5.699 9.216 9.449 1.00 . A A . 34 SER HG 1 1
13 17651 1 1 34 SER N N 4.008 8.943 7.331 1.00 . A A . 34 SER N 1 1
13 17652 1 1 34 SER O O 2.272 6.558 7.834 1.00 . A A . 34 SER O 1 1
13 17653 1 1 34 SER OG O 4.906 9.110 9.980 1.00 . A A . 34 SER OG 1 1
13 17654 1 1 35 ALA C C 3.727 3.162 7.354 1.00 . A A . 35 ALA C 1 1
13 17655 1 1 35 ALA CA C 3.384 4.389 6.517 1.00 . A A . 35 ALA CA 1 1
13 17656 1 1 35 ALA CB C 3.696 4.133 5.050 1.00 . A A . 35 ALA CB 1 1
13 17657 1 1 35 ALA H H 5.072 5.623 6.843 1.00 . A A . 35 ALA H 1 1
13 17658 1 1 35 ALA HA H 2.326 4.589 6.605 1.00 . A A . 35 ALA HA 1 1
13 17659 1 1 35 ALA HB1 H 4.726 4.392 4.851 1.00 . A A . 35 ALA HB1 1 1
13 17660 1 1 35 ALA HB2 H 3.536 3.089 4.825 1.00 . A A . 35 ALA HB2 1 1
13 17661 1 1 35 ALA HB3 H 3.048 4.738 4.433 1.00 . A A . 35 ALA HB3 1 1
13 17662 1 1 35 ALA N N 4.105 5.565 6.989 1.00 . A A . 35 ALA N 1 1
13 17663 1 1 35 ALA O O 4.846 3.031 7.853 1.00 . A A . 35 ALA O 1 1
13 17664 1 1 36 HIS C C 2.092 -0.088 7.747 1.00 . A A . 36 HIS C 1 1
13 17665 1 1 36 HIS CA C 2.958 1.048 8.284 1.00 . A A . 36 HIS CA 1 1
13 17666 1 1 36 HIS CB C 2.633 1.300 9.757 1.00 . A A . 36 HIS CB 1 1
13 17667 1 1 36 HIS CD2 C 4.756 2.378 10.785 1.00 . A A . 36 HIS CD2 1 1
13 17668 1 1 36 HIS CE1 C 3.940 4.372 11.189 1.00 . A A . 36 HIS CE1 1 1
13 17669 1 1 36 HIS CG C 3.466 2.379 10.378 1.00 . A A . 36 HIS CG 1 1
13 17670 1 1 36 HIS H H 1.888 2.426 7.085 1.00 . A A . 36 HIS H 1 1
13 17671 1 1 36 HIS HA H 3.996 0.765 8.197 1.00 . A A . 36 HIS HA 1 1
13 17672 1 1 36 HIS HB2 H 1.596 1.589 9.846 1.00 . A A . 36 HIS HB2 1 1
13 17673 1 1 36 HIS HB3 H 2.798 0.390 10.316 1.00 . A A . 36 HIS HB3 1 1
13 17674 1 1 36 HIS HD1 H 2.073 3.958 10.463 1.00 . A A . 36 HIS HD1 1 1
13 17675 1 1 36 HIS HD2 H 5.447 1.548 10.727 1.00 . A A . 36 HIS HD2 1 1
13 17676 1 1 36 HIS HE1 H 3.850 5.401 11.503 1.00 . A A . 36 HIS HE1 1 1
13 17677 1 1 36 HIS HE2 H 5.906 3.948 11.574 1.00 . A A . 36 HIS HE2 1 1
13 17678 1 1 36 HIS N N 2.758 2.265 7.506 1.00 . A A . 36 HIS N 1 1
13 17679 1 1 36 HIS ND1 N 2.982 3.642 10.645 1.00 . A A . 36 HIS ND1 1 1
13 17680 1 1 36 HIS NE2 N 5.027 3.628 11.285 1.00 . A A . 36 HIS NE2 1 1
13 17681 1 1 36 HIS O O 0.864 0.002 7.743 1.00 . A A . 36 HIS O 1 1
13 17682 1 1 37 VAL C C 1.561 -3.237 7.871 1.00 . A A . 37 VAL C 1 1
13 17683 1 1 37 VAL CA C 2.031 -2.310 6.756 1.00 . A A . 37 VAL CA 1 1
13 17684 1 1 37 VAL CB C 2.915 -3.108 5.779 1.00 . A A . 37 VAL CB 1 1
13 17685 1 1 37 VAL CG1 C 2.227 -4.401 5.370 1.00 . A A . 37 VAL CG1 1 1
13 17686 1 1 37 VAL CG2 C 3.253 -2.265 4.558 1.00 . A A . 37 VAL CG2 1 1
13 17687 1 1 37 VAL H H 3.720 -1.169 7.324 1.00 . A A . 37 VAL H 1 1
13 17688 1 1 37 VAL HA H 1.168 -1.949 6.215 1.00 . A A . 37 VAL HA 1 1
13 17689 1 1 37 VAL HB H 3.836 -3.360 6.283 1.00 . A A . 37 VAL HB 1 1
13 17690 1 1 37 VAL HG11 H 2.923 -5.022 4.825 1.00 . A A . 37 VAL HG11 1 1
13 17691 1 1 37 VAL HG12 H 1.890 -4.925 6.252 1.00 . A A . 37 VAL HG12 1 1
13 17692 1 1 37 VAL HG13 H 1.380 -4.174 4.740 1.00 . A A . 37 VAL HG13 1 1
13 17693 1 1 37 VAL HG21 H 3.651 -2.901 3.781 1.00 . A A . 37 VAL HG21 1 1
13 17694 1 1 37 VAL HG22 H 2.360 -1.774 4.200 1.00 . A A . 37 VAL HG22 1 1
13 17695 1 1 37 VAL HG23 H 3.989 -1.521 4.826 1.00 . A A . 37 VAL HG23 1 1
13 17696 1 1 37 VAL N N 2.741 -1.157 7.294 1.00 . A A . 37 VAL N 1 1
13 17697 1 1 37 VAL O O 2.325 -4.066 8.368 1.00 . A A . 37 VAL O 1 1
13 17698 1 1 38 THR C C -0.802 -5.234 8.766 1.00 . A A . 38 THR C 1 1
13 17699 1 1 38 THR CA C -0.273 -3.916 9.320 1.00 . A A . 38 THR CA 1 1
13 17700 1 1 38 THR CB C -1.416 -3.182 10.047 1.00 . A A . 38 THR CB 1 1
13 17701 1 1 38 THR CG2 C -1.907 -3.991 11.238 1.00 . A A . 38 THR CG2 1 1
13 17702 1 1 38 THR H H -0.260 -2.414 7.828 1.00 . A A . 38 THR H 1 1
13 17703 1 1 38 THR HA H 0.507 -4.125 10.038 1.00 . A A . 38 THR HA 1 1
13 17704 1 1 38 THR HB H -2.237 -3.052 9.356 1.00 . A A . 38 THR HB 1 1
13 17705 1 1 38 THR HG1 H -1.149 -1.243 9.808 1.00 . A A . 38 THR HG1 1 1
13 17706 1 1 38 THR HG21 H -2.644 -4.707 10.908 1.00 . A A . 38 THR HG21 1 1
13 17707 1 1 38 THR HG22 H -2.349 -3.328 11.966 1.00 . A A . 38 THR HG22 1 1
13 17708 1 1 38 THR HG23 H -1.074 -4.513 11.686 1.00 . A A . 38 THR HG23 1 1
13 17709 1 1 38 THR N N 0.299 -3.092 8.262 1.00 . A A . 38 THR N 1 1
13 17710 1 1 38 THR O O -1.219 -5.309 7.610 1.00 . A A . 38 THR O 1 1
13 17711 1 1 38 THR OG1 O -0.969 -1.896 10.489 1.00 . A A . 38 THR OG1 1 1
13 17712 1 1 39 SER C C -2.538 -7.957 9.930 1.00 . A A . 39 SER C 1 1
13 17713 1 1 39 SER CA C -1.257 -7.587 9.189 1.00 . A A . 39 SER CA 1 1
13 17714 1 1 39 SER CB C -0.181 -8.644 9.449 1.00 . A A . 39 SER CB 1 1
13 17715 1 1 39 SER H H -0.437 -6.147 10.507 1.00 . A A . 39 SER H 1 1
13 17716 1 1 39 SER HA H -1.465 -7.551 8.130 1.00 . A A . 39 SER HA 1 1
13 17717 1 1 39 SER HB2 H 0.356 -8.393 10.351 1.00 . A A . 39 SER HB2 1 1
13 17718 1 1 39 SER HB3 H -0.651 -9.610 9.566 1.00 . A A . 39 SER HB3 1 1
13 17719 1 1 39 SER HG H 1.560 -9.103 8.678 1.00 . A A . 39 SER HG 1 1
13 17720 1 1 39 SER N N -0.782 -6.270 9.598 1.00 . A A . 39 SER N 1 1
13 17721 1 1 39 SER O O -2.834 -7.438 11.007 1.00 . A A . 39 SER O 1 1
13 17722 1 1 39 SER OG O 0.739 -8.710 8.373 1.00 . A A . 39 SER OG 1 1
13 17723 1 1 40 PRO C C -4.364 -10.180 11.178 1.00 . A A . 40 PRO C 1 1
13 17724 1 1 40 PRO CA C -4.580 -9.336 9.926 1.00 . A A . 40 PRO CA 1 1
13 17725 1 1 40 PRO CB C -5.201 -10.181 8.812 1.00 . A A . 40 PRO CB 1 1
13 17726 1 1 40 PRO CD C -3.027 -9.535 8.057 1.00 . A A . 40 PRO CD 1 1
13 17727 1 1 40 PRO CG C -4.043 -10.642 7.996 1.00 . A A . 40 PRO CG 1 1
13 17728 1 1 40 PRO HA H -5.234 -8.508 10.160 1.00 . A A . 40 PRO HA 1 1
13 17729 1 1 40 PRO HB2 H -5.737 -11.014 9.244 1.00 . A A . 40 PRO HB2 1 1
13 17730 1 1 40 PRO HB3 H -5.877 -9.575 8.229 1.00 . A A . 40 PRO HB3 1 1
13 17731 1 1 40 PRO HD2 H -2.026 -9.941 8.050 1.00 . A A . 40 PRO HD2 1 1
13 17732 1 1 40 PRO HD3 H -3.165 -8.851 7.232 1.00 . A A . 40 PRO HD3 1 1
13 17733 1 1 40 PRO HG2 H -3.635 -11.549 8.417 1.00 . A A . 40 PRO HG2 1 1
13 17734 1 1 40 PRO HG3 H -4.355 -10.808 6.976 1.00 . A A . 40 PRO HG3 1 1
13 17735 1 1 40 PRO N N -3.318 -8.875 9.341 1.00 . A A . 40 PRO N 1 1
13 17736 1 1 40 PRO O O -5.318 -10.538 11.868 1.00 . A A . 40 PRO O 1 1
13 17737 1 1 41 SER C C -2.362 -10.410 13.806 1.00 . A A . 41 SER C 1 1
13 17738 1 1 41 SER CA C -2.765 -11.298 12.632 1.00 . A A . 41 SER CA 1 1
13 17739 1 1 41 SER CB C -1.629 -12.266 12.297 1.00 . A A . 41 SER CB 1 1
13 17740 1 1 41 SER H H -2.388 -10.178 10.876 1.00 . A A . 41 SER H 1 1
13 17741 1 1 41 SER HA H -3.640 -11.866 12.910 1.00 . A A . 41 SER HA 1 1
13 17742 1 1 41 SER HB2 H -1.506 -12.968 13.108 1.00 . A A . 41 SER HB2 1 1
13 17743 1 1 41 SER HB3 H -1.872 -12.802 11.391 1.00 . A A . 41 SER HB3 1 1
13 17744 1 1 41 SER HG H -0.163 -11.124 12.917 1.00 . A A . 41 SER HG 1 1
13 17745 1 1 41 SER N N -3.105 -10.493 11.465 1.00 . A A . 41 SER N 1 1
13 17746 1 1 41 SER O O -2.457 -10.812 14.964 1.00 . A A . 41 SER O 1 1
13 17747 1 1 41 SER OG O -0.408 -11.573 12.104 1.00 . A A . 41 SER OG 1 1
13 17748 1 1 42 GLY C C -0.037 -7.891 14.425 1.00 . A A . 42 GLY C 1 1
13 17749 1 1 42 GLY CA C -1.500 -8.272 14.534 1.00 . A A . 42 GLY CA 1 1
13 17750 1 1 42 GLY H H -1.857 -8.932 12.554 1.00 . A A . 42 GLY H 1 1
13 17751 1 1 42 GLY HA2 H -2.100 -7.377 14.461 1.00 . A A . 42 GLY HA2 1 1
13 17752 1 1 42 GLY HA3 H -1.669 -8.730 15.497 1.00 . A A . 42 GLY HA3 1 1
13 17753 1 1 42 GLY N N -1.911 -9.198 13.495 1.00 . A A . 42 GLY N 1 1
13 17754 1 1 42 GLY O O 0.591 -7.521 15.417 1.00 . A A . 42 GLY O 1 1
13 17755 1 1 43 ARG C C 2.032 -6.494 11.990 1.00 . A A . 43 ARG C 1 1
13 17756 1 1 43 ARG CA C 1.908 -7.647 12.982 1.00 . A A . 43 ARG CA 1 1
13 17757 1 1 43 ARG CB C 2.666 -8.868 12.458 1.00 . A A . 43 ARG CB 1 1
13 17758 1 1 43 ARG CD C 4.798 -9.592 11.341 1.00 . A A . 43 ARG CD 1 1
13 17759 1 1 43 ARG CG C 4.168 -8.657 12.362 1.00 . A A . 43 ARG CG 1 1
13 17760 1 1 43 ARG CZ C 7.036 -10.529 10.945 1.00 . A A . 43 ARG CZ 1 1
13 17761 1 1 43 ARG H H -0.043 -8.283 12.464 1.00 . A A . 43 ARG H 1 1
13 17762 1 1 43 ARG HA H 2.339 -7.343 13.924 1.00 . A A . 43 ARG HA 1 1
13 17763 1 1 43 ARG HB2 H 2.484 -9.702 13.120 1.00 . A A . 43 ARG HB2 1 1
13 17764 1 1 43 ARG HB3 H 2.295 -9.113 11.474 1.00 . A A . 43 ARG HB3 1 1
13 17765 1 1 43 ARG HD2 H 4.472 -10.600 11.547 1.00 . A A . 43 ARG HD2 1 1
13 17766 1 1 43 ARG HD3 H 4.467 -9.301 10.355 1.00 . A A . 43 ARG HD3 1 1
13 17767 1 1 43 ARG HE H 6.676 -8.745 11.760 1.00 . A A . 43 ARG HE 1 1
13 17768 1 1 43 ARG HG2 H 4.361 -7.637 12.066 1.00 . A A . 43 ARG HG2 1 1
13 17769 1 1 43 ARG HG3 H 4.611 -8.843 13.329 1.00 . A A . 43 ARG HG3 1 1
13 17770 1 1 43 ARG HH11 H 5.504 -11.716 10.374 1.00 . A A . 43 ARG HH11 1 1
13 17771 1 1 43 ARG HH12 H 7.087 -12.365 10.101 1.00 . A A . 43 ARG HH12 1 1
13 17772 1 1 43 ARG HH21 H 8.765 -9.588 11.405 1.00 . A A . 43 ARG HH21 1 1
13 17773 1 1 43 ARG HH22 H 8.941 -11.154 10.688 1.00 . A A . 43 ARG HH22 1 1
13 17774 1 1 43 ARG N N 0.509 -7.982 13.216 1.00 . A A . 43 ARG N 1 1
13 17775 1 1 43 ARG NE N 6.257 -9.547 11.385 1.00 . A A . 43 ARG NE 1 1
13 17776 1 1 43 ARG NH1 N 6.498 -11.627 10.432 1.00 . A A . 43 ARG NH1 1 1
13 17777 1 1 43 ARG NH2 N 8.356 -10.414 11.019 1.00 . A A . 43 ARG NH2 1 1
13 17778 1 1 43 ARG O O 1.610 -6.604 10.838 1.00 . A A . 43 ARG O 1 1
13 17779 1 1 44 VAL C C 4.266 -3.838 11.488 1.00 . A A . 44 VAL C 1 1
13 17780 1 1 44 VAL CA C 2.793 -4.216 11.598 1.00 . A A . 44 VAL CA 1 1
13 17781 1 1 44 VAL CB C 2.004 -3.008 12.136 1.00 . A A . 44 VAL CB 1 1
13 17782 1 1 44 VAL CG1 C 2.358 -2.745 13.592 1.00 . A A . 44 VAL CG1 1 1
13 17783 1 1 44 VAL CG2 C 2.269 -1.776 11.284 1.00 . A A . 44 VAL CG2 1 1
13 17784 1 1 44 VAL H H 2.929 -5.362 13.372 1.00 . A A . 44 VAL H 1 1
13 17785 1 1 44 VAL HA H 2.418 -4.454 10.613 1.00 . A A . 44 VAL HA 1 1
13 17786 1 1 44 VAL HB H 0.950 -3.238 12.081 1.00 . A A . 44 VAL HB 1 1
13 17787 1 1 44 VAL HG11 H 1.587 -2.139 14.046 1.00 . A A . 44 VAL HG11 1 1
13 17788 1 1 44 VAL HG12 H 2.435 -3.685 14.119 1.00 . A A . 44 VAL HG12 1 1
13 17789 1 1 44 VAL HG13 H 3.302 -2.223 13.645 1.00 . A A . 44 VAL HG13 1 1
13 17790 1 1 44 VAL HG21 H 2.606 -2.082 10.305 1.00 . A A . 44 VAL HG21 1 1
13 17791 1 1 44 VAL HG22 H 1.359 -1.201 11.188 1.00 . A A . 44 VAL HG22 1 1
13 17792 1 1 44 VAL HG23 H 3.029 -1.169 11.754 1.00 . A A . 44 VAL HG23 1 1
13 17793 1 1 44 VAL N N 2.613 -5.389 12.445 1.00 . A A . 44 VAL N 1 1
13 17794 1 1 44 VAL O O 5.029 -3.983 12.443 1.00 . A A . 44 VAL O 1 1
13 17795 1 1 45 THR C C 6.117 -1.567 9.453 1.00 . A A . 45 THR C 1 1
13 17796 1 1 45 THR CA C 6.044 -2.955 10.078 1.00 . A A . 45 THR CA 1 1
13 17797 1 1 45 THR CB C 6.768 -3.958 9.161 1.00 . A A . 45 THR CB 1 1
13 17798 1 1 45 THR CG2 C 7.141 -5.220 9.925 1.00 . A A . 45 THR CG2 1 1
13 17799 1 1 45 THR H H 4.007 -3.262 9.591 1.00 . A A . 45 THR H 1 1
13 17800 1 1 45 THR HA H 6.553 -2.938 11.031 1.00 . A A . 45 THR HA 1 1
13 17801 1 1 45 THR HB H 7.673 -3.498 8.793 1.00 . A A . 45 THR HB 1 1
13 17802 1 1 45 THR HG1 H 5.313 -4.984 8.312 1.00 . A A . 45 THR HG1 1 1
13 17803 1 1 45 THR HG21 H 8.108 -5.569 9.595 1.00 . A A . 45 THR HG21 1 1
13 17804 1 1 45 THR HG22 H 6.400 -5.984 9.742 1.00 . A A . 45 THR HG22 1 1
13 17805 1 1 45 THR HG23 H 7.179 -5.001 10.982 1.00 . A A . 45 THR HG23 1 1
13 17806 1 1 45 THR N N 4.661 -3.353 10.315 1.00 . A A . 45 THR N 1 1
13 17807 1 1 45 THR O O 5.100 -1.007 9.044 1.00 . A A . 45 THR O 1 1
13 17808 1 1 45 THR OG1 O 5.932 -4.298 8.049 1.00 . A A . 45 THR OG1 1 1
13 17809 1 1 46 GLU C C 7.765 0.213 7.300 1.00 . A A . 46 GLU C 1 1
13 17810 1 1 46 GLU CA C 7.530 0.305 8.805 1.00 . A A . 46 GLU CA 1 1
13 17811 1 1 46 GLU CB C 8.716 1.001 9.476 1.00 . A A . 46 GLU CB 1 1
13 17812 1 1 46 GLU CD C 10.288 2.978 9.463 1.00 . A A . 46 GLU CD 1 1
13 17813 1 1 46 GLU CG C 8.996 2.390 8.928 1.00 . A A . 46 GLU CG 1 1
13 17814 1 1 46 GLU H H 8.097 -1.515 9.724 1.00 . A A . 46 GLU H 1 1
13 17815 1 1 46 GLU HA H 6.637 0.886 8.982 1.00 . A A . 46 GLU HA 1 1
13 17816 1 1 46 GLU HB2 H 8.516 1.087 10.534 1.00 . A A . 46 GLU HB2 1 1
13 17817 1 1 46 GLU HB3 H 9.599 0.396 9.334 1.00 . A A . 46 GLU HB3 1 1
13 17818 1 1 46 GLU HG2 H 9.065 2.332 7.852 1.00 . A A . 46 GLU HG2 1 1
13 17819 1 1 46 GLU HG3 H 8.180 3.042 9.200 1.00 . A A . 46 GLU HG3 1 1
13 17820 1 1 46 GLU N N 7.325 -1.018 9.381 1.00 . A A . 46 GLU N 1 1
13 17821 1 1 46 GLU O O 8.591 -0.573 6.837 1.00 . A A . 46 GLU O 1 1
13 17822 1 1 46 GLU OE1 O 11.349 2.738 8.850 1.00 . A A . 46 GLU OE1 1 1
13 17823 1 1 46 GLU OE2 O 10.236 3.679 10.495 1.00 . A A . 46 GLU OE2 1 1
13 17824 1 1 47 ALA C C 8.028 2.198 4.624 1.00 . A A . 47 ALA C 1 1
13 17825 1 1 47 ALA CA C 7.161 1.033 5.090 1.00 . A A . 47 ALA CA 1 1
13 17826 1 1 47 ALA CB C 5.788 1.101 4.438 1.00 . A A . 47 ALA CB 1 1
13 17827 1 1 47 ALA H H 6.390 1.626 6.969 1.00 . A A . 47 ALA H 1 1
13 17828 1 1 47 ALA HA H 7.629 0.106 4.789 1.00 . A A . 47 ALA HA 1 1
13 17829 1 1 47 ALA HB1 H 5.874 1.569 3.468 1.00 . A A . 47 ALA HB1 1 1
13 17830 1 1 47 ALA HB2 H 5.394 0.103 4.323 1.00 . A A . 47 ALA HB2 1 1
13 17831 1 1 47 ALA HB3 H 5.123 1.682 5.060 1.00 . A A . 47 ALA HB3 1 1
13 17832 1 1 47 ALA N N 7.032 1.022 6.541 1.00 . A A . 47 ALA N 1 1
13 17833 1 1 47 ALA O O 8.259 3.148 5.372 1.00 . A A . 47 ALA O 1 1
13 17834 1 1 48 GLU C C 8.569 4.013 1.825 1.00 . A A . 48 GLU C 1 1
13 17835 1 1 48 GLU CA C 9.350 3.165 2.824 1.00 . A A . 48 GLU CA 1 1
13 17836 1 1 48 GLU CB C 10.575 2.553 2.142 1.00 . A A . 48 GLU CB 1 1
13 17837 1 1 48 GLU CD C 12.385 4.187 2.803 1.00 . A A . 48 GLU CD 1 1
13 17838 1 1 48 GLU CG C 11.584 3.584 1.665 1.00 . A A . 48 GLU CG 1 1
13 17839 1 1 48 GLU H H 8.287 1.334 2.840 1.00 . A A . 48 GLU H 1 1
13 17840 1 1 48 GLU HA H 9.678 3.797 3.635 1.00 . A A . 48 GLU HA 1 1
13 17841 1 1 48 GLU HB2 H 11.068 1.892 2.840 1.00 . A A . 48 GLU HB2 1 1
13 17842 1 1 48 GLU HB3 H 10.247 1.979 1.288 1.00 . A A . 48 GLU HB3 1 1
13 17843 1 1 48 GLU HG2 H 12.268 3.109 0.977 1.00 . A A . 48 GLU HG2 1 1
13 17844 1 1 48 GLU HG3 H 11.056 4.377 1.156 1.00 . A A . 48 GLU HG3 1 1
13 17845 1 1 48 GLU N N 8.506 2.117 3.387 1.00 . A A . 48 GLU N 1 1
13 17846 1 1 48 GLU O O 7.691 3.512 1.121 1.00 . A A . 48 GLU O 1 1
13 17847 1 1 48 GLU OE1 O 11.783 4.880 3.650 1.00 . A A . 48 GLU OE1 1 1
13 17848 1 1 48 GLU OE2 O 13.613 3.965 2.846 1.00 . A A . 48 GLU OE2 1 1
13 17849 1 1 49 ILE C C 9.171 6.689 -0.243 1.00 . A A . 49 ILE C 1 1
13 17850 1 1 49 ILE CA C 8.225 6.218 0.856 1.00 . A A . 49 ILE CA 1 1
13 17851 1 1 49 ILE CB C 7.669 7.446 1.600 1.00 . A A . 49 ILE CB 1 1
13 17852 1 1 49 ILE CD1 C 6.563 8.036 3.815 1.00 . A A . 49 ILE CD1 1 1
13 17853 1 1 49 ILE CG1 C 6.722 7.007 2.719 1.00 . A A . 49 ILE CG1 1 1
13 17854 1 1 49 ILE CG2 C 6.955 8.376 0.629 1.00 . A A . 49 ILE CG2 1 1
13 17855 1 1 49 ILE H H 9.603 5.640 2.354 1.00 . A A . 49 ILE H 1 1
13 17856 1 1 49 ILE HA H 7.397 5.692 0.402 1.00 . A A . 49 ILE HA 1 1
13 17857 1 1 49 ILE HB H 8.499 7.984 2.031 1.00 . A A . 49 ILE HB 1 1
13 17858 1 1 49 ILE HD11 H 7.292 8.822 3.681 1.00 . A A . 49 ILE HD11 1 1
13 17859 1 1 49 ILE HD12 H 5.569 8.456 3.774 1.00 . A A . 49 ILE HD12 1 1
13 17860 1 1 49 ILE HD13 H 6.715 7.566 4.776 1.00 . A A . 49 ILE HD13 1 1
13 17861 1 1 49 ILE HG12 H 5.746 6.814 2.301 1.00 . A A . 49 ILE HG12 1 1
13 17862 1 1 49 ILE HG13 H 7.103 6.100 3.166 1.00 . A A . 49 ILE HG13 1 1
13 17863 1 1 49 ILE HG21 H 7.681 8.998 0.127 1.00 . A A . 49 ILE HG21 1 1
13 17864 1 1 49 ILE HG22 H 6.418 7.789 -0.101 1.00 . A A . 49 ILE HG22 1 1
13 17865 1 1 49 ILE HG23 H 6.260 8.999 1.172 1.00 . A A . 49 ILE HG23 1 1
13 17866 1 1 49 ILE N N 8.895 5.300 1.768 1.00 . A A . 49 ILE N 1 1
13 17867 1 1 49 ILE O O 9.813 7.732 -0.120 1.00 . A A . 49 ILE O 1 1
13 17868 1 1 50 VAL C C 9.663 7.541 -3.119 1.00 . A A . 50 VAL C 1 1
13 17869 1 1 50 VAL CA C 10.118 6.253 -2.443 1.00 . A A . 50 VAL CA 1 1
13 17870 1 1 50 VAL CB C 10.150 5.122 -3.488 1.00 . A A . 50 VAL CB 1 1
13 17871 1 1 50 VAL CG1 C 10.728 5.625 -4.802 1.00 . A A . 50 VAL CG1 1 1
13 17872 1 1 50 VAL CG2 C 10.947 3.936 -2.965 1.00 . A A . 50 VAL CG2 1 1
13 17873 1 1 50 VAL H H 8.716 5.095 -1.360 1.00 . A A . 50 VAL H 1 1
13 17874 1 1 50 VAL HA H 11.120 6.391 -2.062 1.00 . A A . 50 VAL HA 1 1
13 17875 1 1 50 VAL HB H 9.136 4.796 -3.668 1.00 . A A . 50 VAL HB 1 1
13 17876 1 1 50 VAL HG11 H 11.369 4.866 -5.227 1.00 . A A . 50 VAL HG11 1 1
13 17877 1 1 50 VAL HG12 H 9.924 5.845 -5.489 1.00 . A A . 50 VAL HG12 1 1
13 17878 1 1 50 VAL HG13 H 11.304 6.521 -4.622 1.00 . A A . 50 VAL HG13 1 1
13 17879 1 1 50 VAL HG21 H 10.865 3.895 -1.889 1.00 . A A . 50 VAL HG21 1 1
13 17880 1 1 50 VAL HG22 H 10.556 3.023 -3.391 1.00 . A A . 50 VAL HG22 1 1
13 17881 1 1 50 VAL HG23 H 11.984 4.048 -3.244 1.00 . A A . 50 VAL HG23 1 1
13 17882 1 1 50 VAL N N 9.252 5.914 -1.320 1.00 . A A . 50 VAL N 1 1
13 17883 1 1 50 VAL O O 8.522 7.669 -3.563 1.00 . A A . 50 VAL O 1 1
13 17884 1 1 51 PRO C C 10.127 9.713 -5.333 1.00 . A A . 51 PRO C 1 1
13 17885 1 1 51 PRO CA C 10.291 9.818 -3.821 1.00 . A A . 51 PRO CA 1 1
13 17886 1 1 51 PRO CB C 11.524 10.656 -3.474 1.00 . A A . 51 PRO CB 1 1
13 17887 1 1 51 PRO CD C 11.955 8.438 -2.690 1.00 . A A . 51 PRO CD 1 1
13 17888 1 1 51 PRO CG C 12.613 9.660 -3.270 1.00 . A A . 51 PRO CG 1 1
13 17889 1 1 51 PRO HA H 9.411 10.277 -3.395 1.00 . A A . 51 PRO HA 1 1
13 17890 1 1 51 PRO HB2 H 11.749 11.326 -4.291 1.00 . A A . 51 PRO HB2 1 1
13 17891 1 1 51 PRO HB3 H 11.337 11.224 -2.575 1.00 . A A . 51 PRO HB3 1 1
13 17892 1 1 51 PRO HD2 H 12.443 7.543 -3.044 1.00 . A A . 51 PRO HD2 1 1
13 17893 1 1 51 PRO HD3 H 11.970 8.478 -1.611 1.00 . A A . 51 PRO HD3 1 1
13 17894 1 1 51 PRO HG2 H 13.076 9.423 -4.216 1.00 . A A . 51 PRO HG2 1 1
13 17895 1 1 51 PRO HG3 H 13.345 10.053 -2.580 1.00 . A A . 51 PRO HG3 1 1
13 17896 1 1 51 PRO N N 10.575 8.521 -3.199 1.00 . A A . 51 PRO N 1 1
13 17897 1 1 51 PRO O O 11.106 9.751 -6.077 1.00 . A A . 51 PRO O 1 1
13 17898 1 1 52 MET C C 9.048 10.722 -7.951 1.00 . A A . 52 MET C 1 1
13 17899 1 1 52 MET CA C 8.591 9.472 -7.205 1.00 . A A . 52 MET CA 1 1
13 17900 1 1 52 MET CB C 7.093 9.252 -7.426 1.00 . A A . 52 MET CB 1 1
13 17901 1 1 52 MET CE C 5.706 6.244 -8.623 1.00 . A A . 52 MET CE 1 1
13 17902 1 1 52 MET CG C 6.542 8.043 -6.688 1.00 . A A . 52 MET CG 1 1
13 17903 1 1 52 MET H H 8.142 9.557 -5.139 1.00 . A A . 52 MET H 1 1
13 17904 1 1 52 MET HA H 9.131 8.620 -7.590 1.00 . A A . 52 MET HA 1 1
13 17905 1 1 52 MET HB2 H 6.559 10.127 -7.088 1.00 . A A . 52 MET HB2 1 1
13 17906 1 1 52 MET HB3 H 6.913 9.115 -8.482 1.00 . A A . 52 MET HB3 1 1
13 17907 1 1 52 MET HE1 H 6.712 6.540 -8.884 1.00 . A A . 52 MET HE1 1 1
13 17908 1 1 52 MET HE2 H 5.723 5.254 -8.191 1.00 . A A . 52 MET HE2 1 1
13 17909 1 1 52 MET HE3 H 5.091 6.240 -9.511 1.00 . A A . 52 MET HE3 1 1
13 17910 1 1 52 MET HG2 H 7.288 7.262 -6.694 1.00 . A A . 52 MET HG2 1 1
13 17911 1 1 52 MET HG3 H 6.330 8.327 -5.668 1.00 . A A . 52 MET HG3 1 1
13 17912 1 1 52 MET N N 8.882 9.581 -5.781 1.00 . A A . 52 MET N 1 1
13 17913 1 1 52 MET O O 9.862 10.645 -8.871 1.00 . A A . 52 MET O 1 1
13 17914 1 1 52 MET SD S 5.031 7.402 -7.436 1.00 . A A . 52 MET SD 1 1
13 17915 1 1 53 GLY C C 8.408 14.334 -7.413 1.00 . A A . 53 GLY C 1 1
13 17916 1 1 53 GLY CA C 8.885 13.123 -8.189 1.00 . A A . 53 GLY CA 1 1
13 17917 1 1 53 GLY H H 7.875 11.874 -6.809 1.00 . A A . 53 GLY H 1 1
13 17918 1 1 53 GLY HA2 H 9.960 13.167 -8.280 1.00 . A A . 53 GLY HA2 1 1
13 17919 1 1 53 GLY HA3 H 8.448 13.148 -9.177 1.00 . A A . 53 GLY HA3 1 1
13 17920 1 1 53 GLY N N 8.519 11.873 -7.548 1.00 . A A . 53 GLY N 1 1
13 17921 1 1 53 GLY O O 8.855 14.579 -6.292 1.00 . A A . 53 GLY O 1 1
13 17922 1 1 54 LYS C C 5.808 15.933 -6.433 1.00 . A A . 54 LYS C 1 1
13 17923 1 1 54 LYS CA C 6.959 16.290 -7.368 1.00 . A A . 54 LYS CA 1 1
13 17924 1 1 54 LYS CB C 6.481 17.290 -8.424 1.00 . A A . 54 LYS CB 1 1
13 17925 1 1 54 LYS CD C 7.902 19.360 -8.337 1.00 . A A . 54 LYS CD 1 1
13 17926 1 1 54 LYS CE C 8.821 19.123 -7.148 1.00 . A A . 54 LYS CE 1 1
13 17927 1 1 54 LYS CG C 7.609 18.067 -9.080 1.00 . A A . 54 LYS CG 1 1
13 17928 1 1 54 LYS H H 7.180 14.850 -8.904 1.00 . A A . 54 LYS H 1 1
13 17929 1 1 54 LYS HA H 7.751 16.742 -6.790 1.00 . A A . 54 LYS HA 1 1
13 17930 1 1 54 LYS HB2 H 5.946 16.754 -9.194 1.00 . A A . 54 LYS HB2 1 1
13 17931 1 1 54 LYS HB3 H 5.811 17.996 -7.956 1.00 . A A . 54 LYS HB3 1 1
13 17932 1 1 54 LYS HD2 H 8.379 20.054 -9.013 1.00 . A A . 54 LYS HD2 1 1
13 17933 1 1 54 LYS HD3 H 6.971 19.780 -7.984 1.00 . A A . 54 LYS HD3 1 1
13 17934 1 1 54 LYS HE2 H 9.461 18.282 -7.366 1.00 . A A . 54 LYS HE2 1 1
13 17935 1 1 54 LYS HE3 H 9.424 20.005 -6.995 1.00 . A A . 54 LYS HE3 1 1
13 17936 1 1 54 LYS HG2 H 8.500 17.457 -9.084 1.00 . A A . 54 LYS HG2 1 1
13 17937 1 1 54 LYS HG3 H 7.328 18.303 -10.097 1.00 . A A . 54 LYS HG3 1 1
13 17938 1 1 54 LYS HZ1 H 7.108 18.478 -6.141 1.00 . A A . 54 LYS HZ1 1 1
13 17939 1 1 54 LYS HZ2 H 7.952 19.706 -5.340 1.00 . A A . 54 LYS HZ2 1 1
13 17940 1 1 54 LYS HZ3 H 8.551 18.124 -5.333 1.00 . A A . 54 LYS HZ3 1 1
13 17941 1 1 54 LYS N N 7.498 15.097 -8.010 1.00 . A A . 54 LYS N 1 1
13 17942 1 1 54 LYS NZ N 8.055 18.838 -5.903 1.00 . A A . 54 LYS NZ 1 1
13 17943 1 1 54 LYS O O 4.810 15.352 -6.857 1.00 . A A . 54 LYS O 1 1
13 17944 1 1 55 ASN C C 4.256 14.661 -4.443 1.00 . A A . 55 ASN C 1 1
13 17945 1 1 55 ASN CA C 4.927 16.003 -4.165 1.00 . A A . 55 ASN CA 1 1
13 17946 1 1 55 ASN CB C 3.878 17.117 -4.155 1.00 . A A . 55 ASN CB 1 1
13 17947 1 1 55 ASN CG C 3.584 17.648 -5.545 1.00 . A A . 55 ASN CG 1 1
13 17948 1 1 55 ASN H H 6.774 16.747 -4.883 1.00 . A A . 55 ASN H 1 1
13 17949 1 1 55 ASN HA H 5.404 15.961 -3.198 1.00 . A A . 55 ASN HA 1 1
13 17950 1 1 55 ASN HB2 H 2.959 16.734 -3.735 1.00 . A A . 55 ASN HB2 1 1
13 17951 1 1 55 ASN HB3 H 4.234 17.933 -3.545 1.00 . A A . 55 ASN HB3 1 1
13 17952 1 1 55 ASN HD21 H 4.999 19.030 -5.343 1.00 . A A . 55 ASN HD21 1 1
13 17953 1 1 55 ASN HD22 H 4.148 19.040 -6.847 1.00 . A A . 55 ASN HD22 1 1
13 17954 1 1 55 ASN N N 5.955 16.286 -5.160 1.00 . A A . 55 ASN N 1 1
13 17955 1 1 55 ASN ND2 N 4.318 18.676 -5.952 1.00 . A A . 55 ASN ND2 1 1
13 17956 1 1 55 ASN O O 3.033 14.578 -4.555 1.00 . A A . 55 ASN O 1 1
13 17957 1 1 55 ASN OD1 O 2.707 17.138 -6.243 1.00 . A A . 55 ASN OD1 1 1
13 17958 1 1 56 SER C C 5.141 11.261 -3.842 1.00 . A A . 56 SER C 1 1
13 17959 1 1 56 SER CA C 4.552 12.274 -4.818 1.00 . A A . 56 SER CA 1 1
13 17960 1 1 56 SER CB C 4.872 11.859 -6.256 1.00 . A A . 56 SER CB 1 1
13 17961 1 1 56 SER H H 6.032 13.743 -4.451 1.00 . A A . 56 SER H 1 1
13 17962 1 1 56 SER HA H 3.480 12.299 -4.690 1.00 . A A . 56 SER HA 1 1
13 17963 1 1 56 SER HB2 H 5.917 12.040 -6.456 1.00 . A A . 56 SER HB2 1 1
13 17964 1 1 56 SER HB3 H 4.658 10.808 -6.380 1.00 . A A . 56 SER HB3 1 1
13 17965 1 1 56 SER HG H 4.662 13.204 -7.665 1.00 . A A . 56 SER HG 1 1
13 17966 1 1 56 SER N N 5.066 13.612 -4.551 1.00 . A A . 56 SER N 1 1
13 17967 1 1 56 SER O O 6.271 11.414 -3.377 1.00 . A A . 56 SER O 1 1
13 17968 1 1 56 SER OG O 4.095 12.597 -7.184 1.00 . A A . 56 SER OG 1 1
13 17969 1 1 57 HIS C C 4.585 7.799 -3.209 1.00 . A A . 57 HIS C 1 1
13 17970 1 1 57 HIS CA C 4.811 9.185 -2.613 1.00 . A A . 57 HIS CA 1 1
13 17971 1 1 57 HIS CB C 4.074 9.306 -1.279 1.00 . A A . 57 HIS CB 1 1
13 17972 1 1 57 HIS CD2 C 2.584 11.404 -0.954 1.00 . A A . 57 HIS CD2 1 1
13 17973 1 1 57 HIS CE1 C 4.111 12.761 -0.158 1.00 . A A . 57 HIS CE1 1 1
13 17974 1 1 57 HIS CG C 3.749 10.718 -0.900 1.00 . A A . 57 HIS CG 1 1
13 17975 1 1 57 HIS H H 3.476 10.158 -3.937 1.00 . A A . 57 HIS H 1 1
13 17976 1 1 57 HIS HA H 5.868 9.322 -2.443 1.00 . A A . 57 HIS HA 1 1
13 17977 1 1 57 HIS HB2 H 3.145 8.758 -1.338 1.00 . A A . 57 HIS HB2 1 1
13 17978 1 1 57 HIS HB3 H 4.687 8.884 -0.496 1.00 . A A . 57 HIS HB3 1 1
13 17979 1 1 57 HIS HD1 H 5.632 11.396 -0.240 1.00 . A A . 57 HIS HD1 1 1
13 17980 1 1 57 HIS HD2 H 1.632 11.026 -1.299 1.00 . A A . 57 HIS HD2 1 1
13 17981 1 1 57 HIS HE1 H 4.599 13.638 0.239 1.00 . A A . 57 HIS HE1 1 1
13 17982 1 1 57 HIS HE2 H 2.161 13.364 -0.329 1.00 . A A . 57 HIS HE2 1 1
13 17983 1 1 57 HIS N N 4.367 10.225 -3.534 1.00 . A A . 57 HIS N 1 1
13 17984 1 1 57 HIS ND1 N 4.686 11.597 -0.398 1.00 . A A . 57 HIS ND1 1 1
13 17985 1 1 57 HIS NE2 N 2.834 12.671 -0.487 1.00 . A A . 57 HIS NE2 1 1
13 17986 1 1 57 HIS O O 3.579 7.556 -3.876 1.00 . A A . 57 HIS O 1 1
13 17987 1 1 58 CYS C C 5.706 4.515 -2.376 1.00 . A A . 58 CYS C 1 1
13 17988 1 1 58 CYS CA C 5.431 5.533 -3.478 1.00 . A A . 58 CYS CA 1 1
13 17989 1 1 58 CYS CB C 6.415 5.330 -4.632 1.00 . A A . 58 CYS CB 1 1
13 17990 1 1 58 CYS H H 6.306 7.148 -2.426 1.00 . A A . 58 CYS H 1 1
13 17991 1 1 58 CYS HA H 4.426 5.387 -3.843 1.00 . A A . 58 CYS HA 1 1
13 17992 1 1 58 CYS HB2 H 5.983 5.732 -5.537 1.00 . A A . 58 CYS HB2 1 1
13 17993 1 1 58 CYS HB3 H 7.330 5.859 -4.412 1.00 . A A . 58 CYS HB3 1 1
13 17994 1 1 58 CYS HG H 6.677 2.929 -3.817 1.00 . A A . 58 CYS HG 1 1
13 17995 1 1 58 CYS N N 5.527 6.894 -2.964 1.00 . A A . 58 CYS N 1 1
13 17996 1 1 58 CYS O O 6.852 4.316 -1.971 1.00 . A A . 58 CYS O 1 1
13 17997 1 1 58 CYS SG S 6.838 3.601 -4.947 1.00 . A A . 58 CYS SG 1 1
13 17998 1 1 59 VAL C C 5.131 1.511 -1.410 1.00 . A A . 59 VAL C 1 1
13 17999 1 1 59 VAL CA C 4.773 2.877 -0.836 1.00 . A A . 59 VAL CA 1 1
13 18000 1 1 59 VAL CB C 3.472 2.754 -0.021 1.00 . A A . 59 VAL CB 1 1
13 18001 1 1 59 VAL CG1 C 3.516 1.525 0.874 1.00 . A A . 59 VAL CG1 1 1
13 18002 1 1 59 VAL CG2 C 3.237 4.014 0.800 1.00 . A A . 59 VAL CG2 1 1
13 18003 1 1 59 VAL H H 3.759 4.075 -2.255 1.00 . A A . 59 VAL H 1 1
13 18004 1 1 59 VAL HA H 5.562 3.195 -0.169 1.00 . A A . 59 VAL HA 1 1
13 18005 1 1 59 VAL HB H 2.648 2.641 -0.711 1.00 . A A . 59 VAL HB 1 1
13 18006 1 1 59 VAL HG11 H 3.211 1.797 1.874 1.00 . A A . 59 VAL HG11 1 1
13 18007 1 1 59 VAL HG12 H 2.846 0.772 0.485 1.00 . A A . 59 VAL HG12 1 1
13 18008 1 1 59 VAL HG13 H 4.522 1.134 0.899 1.00 . A A . 59 VAL HG13 1 1
13 18009 1 1 59 VAL HG21 H 4.186 4.412 1.126 1.00 . A A . 59 VAL HG21 1 1
13 18010 1 1 59 VAL HG22 H 2.727 4.749 0.194 1.00 . A A . 59 VAL HG22 1 1
13 18011 1 1 59 VAL HG23 H 2.631 3.775 1.661 1.00 . A A . 59 VAL HG23 1 1
13 18012 1 1 59 VAL N N 4.647 3.874 -1.892 1.00 . A A . 59 VAL N 1 1
13 18013 1 1 59 VAL O O 4.303 0.856 -2.044 1.00 . A A . 59 VAL O 1 1
13 18014 1 1 60 ARG C C 6.948 -1.215 -0.540 1.00 . A A . 60 ARG C 1 1
13 18015 1 1 60 ARG CA C 6.838 -0.203 -1.677 1.00 . A A . 60 ARG CA 1 1
13 18016 1 1 60 ARG CB C 8.194 -0.046 -2.367 1.00 . A A . 60 ARG CB 1 1
13 18017 1 1 60 ARG CD C 10.250 -1.186 -3.256 1.00 . A A . 60 ARG CD 1 1
13 18018 1 1 60 ARG CG C 9.038 -1.310 -2.345 1.00 . A A . 60 ARG CG 1 1
13 18019 1 1 60 ARG CZ C 12.248 -2.541 -3.723 1.00 . A A . 60 ARG CZ 1 1
13 18020 1 1 60 ARG H H 6.983 1.652 -0.670 1.00 . A A . 60 ARG H 1 1
13 18021 1 1 60 ARG HA H 6.118 -0.565 -2.396 1.00 . A A . 60 ARG HA 1 1
13 18022 1 1 60 ARG HB2 H 8.031 0.233 -3.398 1.00 . A A . 60 ARG HB2 1 1
13 18023 1 1 60 ARG HB3 H 8.747 0.738 -1.873 1.00 . A A . 60 ARG HB3 1 1
13 18024 1 1 60 ARG HD2 H 9.945 -1.396 -4.270 1.00 . A A . 60 ARG HD2 1 1
13 18025 1 1 60 ARG HD3 H 10.627 -0.176 -3.195 1.00 . A A . 60 ARG HD3 1 1
13 18026 1 1 60 ARG HE H 11.332 -2.433 -1.954 1.00 . A A . 60 ARG HE 1 1
13 18027 1 1 60 ARG HG2 H 9.378 -1.488 -1.336 1.00 . A A . 60 ARG HG2 1 1
13 18028 1 1 60 ARG HG3 H 8.434 -2.141 -2.676 1.00 . A A . 60 ARG HG3 1 1
13 18029 1 1 60 ARG HH11 H 11.546 -1.490 -5.299 1.00 . A A . 60 ARG HH11 1 1
13 18030 1 1 60 ARG HH12 H 12.953 -2.450 -5.614 1.00 . A A . 60 ARG HH12 1 1
13 18031 1 1 60 ARG HH21 H 13.186 -3.700 -2.357 1.00 . A A . 60 ARG HH21 1 1
13 18032 1 1 60 ARG HH22 H 13.885 -3.707 -3.941 1.00 . A A . 60 ARG HH22 1 1
13 18033 1 1 60 ARG N N 6.370 1.085 -1.182 1.00 . A A . 60 ARG N 1 1
13 18034 1 1 60 ARG NE N 11.314 -2.114 -2.880 1.00 . A A . 60 ARG NE 1 1
13 18035 1 1 60 ARG NH1 N 12.249 -2.127 -4.982 1.00 . A A . 60 ARG NH1 1 1
13 18036 1 1 60 ARG NH2 N 13.183 -3.385 -3.306 1.00 . A A . 60 ARG NH2 1 1
13 18037 1 1 60 ARG O O 7.669 -0.995 0.433 1.00 . A A . 60 ARG O 1 1
13 18038 1 1 61 PHE C C 5.825 -4.712 -0.247 1.00 . A A . 61 PHE C 1 1
13 18039 1 1 61 PHE CA C 6.243 -3.370 0.347 1.00 . A A . 61 PHE CA 1 1
13 18040 1 1 61 PHE CB C 5.313 -2.999 1.504 1.00 . A A . 61 PHE CB 1 1
13 18041 1 1 61 PHE CD1 C 3.191 -4.111 0.759 1.00 . A A . 61 PHE CD1 1 1
13 18042 1 1 61 PHE CD2 C 3.171 -1.753 1.108 1.00 . A A . 61 PHE CD2 1 1
13 18043 1 1 61 PHE CE1 C 1.856 -4.073 0.402 1.00 . A A . 61 PHE CE1 1 1
13 18044 1 1 61 PHE CE2 C 1.836 -1.708 0.753 1.00 . A A . 61 PHE CE2 1 1
13 18045 1 1 61 PHE CG C 3.863 -2.953 1.116 1.00 . A A . 61 PHE CG 1 1
13 18046 1 1 61 PHE CZ C 1.178 -2.870 0.398 1.00 . A A . 61 PHE CZ 1 1
13 18047 1 1 61 PHE H H 5.672 -2.443 -1.469 1.00 . A A . 61 PHE H 1 1
13 18048 1 1 61 PHE HA H 7.252 -3.453 0.720 1.00 . A A . 61 PHE HA 1 1
13 18049 1 1 61 PHE HB2 H 5.422 -3.728 2.292 1.00 . A A . 61 PHE HB2 1 1
13 18050 1 1 61 PHE HB3 H 5.588 -2.024 1.879 1.00 . A A . 61 PHE HB3 1 1
13 18051 1 1 61 PHE HD1 H 3.721 -5.054 0.761 1.00 . A A . 61 PHE HD1 1 1
13 18052 1 1 61 PHE HD2 H 3.684 -0.843 1.385 1.00 . A A . 61 PHE HD2 1 1
13 18053 1 1 61 PHE HE1 H 1.345 -4.983 0.125 1.00 . A A . 61 PHE HE1 1 1
13 18054 1 1 61 PHE HE2 H 1.308 -0.766 0.750 1.00 . A A . 61 PHE HE2 1 1
13 18055 1 1 61 PHE HZ H 0.135 -2.838 0.120 1.00 . A A . 61 PHE HZ 1 1
13 18056 1 1 61 PHE N N 6.228 -2.324 -0.670 1.00 . A A . 61 PHE N 1 1
13 18057 1 1 61 PHE O O 5.155 -4.766 -1.278 1.00 . A A . 61 PHE O 1 1
13 18058 1 1 62 VAL C C 4.825 -7.772 0.836 1.00 . A A . 62 VAL C 1 1
13 18059 1 1 62 VAL CA C 5.892 -7.137 -0.048 1.00 . A A . 62 VAL CA 1 1
13 18060 1 1 62 VAL CB C 7.135 -8.047 -0.069 1.00 . A A . 62 VAL CB 1 1
13 18061 1 1 62 VAL CG1 C 6.772 -9.434 -0.579 1.00 . A A . 62 VAL CG1 1 1
13 18062 1 1 62 VAL CG2 C 8.234 -7.428 -0.919 1.00 . A A . 62 VAL CG2 1 1
13 18063 1 1 62 VAL H H 6.757 -5.687 1.229 1.00 . A A . 62 VAL H 1 1
13 18064 1 1 62 VAL HA H 5.512 -7.059 -1.056 1.00 . A A . 62 VAL HA 1 1
13 18065 1 1 62 VAL HB H 7.502 -8.144 0.942 1.00 . A A . 62 VAL HB 1 1
13 18066 1 1 62 VAL HG11 H 6.245 -9.345 -1.517 1.00 . A A . 62 VAL HG11 1 1
13 18067 1 1 62 VAL HG12 H 7.674 -10.011 -0.724 1.00 . A A . 62 VAL HG12 1 1
13 18068 1 1 62 VAL HG13 H 6.139 -9.928 0.143 1.00 . A A . 62 VAL HG13 1 1
13 18069 1 1 62 VAL HG21 H 9.197 -7.676 -0.498 1.00 . A A . 62 VAL HG21 1 1
13 18070 1 1 62 VAL HG22 H 8.172 -7.814 -1.926 1.00 . A A . 62 VAL HG22 1 1
13 18071 1 1 62 VAL HG23 H 8.114 -6.355 -0.938 1.00 . A A . 62 VAL HG23 1 1
13 18072 1 1 62 VAL N N 6.225 -5.794 0.413 1.00 . A A . 62 VAL N 1 1
13 18073 1 1 62 VAL O O 5.094 -8.223 1.950 1.00 . A A . 62 VAL O 1 1
13 18074 1 1 63 PRO C C 2.554 -9.907 1.179 1.00 . A A . 63 PRO C 1 1
13 18075 1 1 63 PRO CA C 2.451 -8.391 1.057 1.00 . A A . 63 PRO CA 1 1
13 18076 1 1 63 PRO CB C 1.243 -8.004 0.199 1.00 . A A . 63 PRO CB 1 1
13 18077 1 1 63 PRO CD C 3.191 -7.293 -0.991 1.00 . A A . 63 PRO CD 1 1
13 18078 1 1 63 PRO CG C 1.796 -7.825 -1.173 1.00 . A A . 63 PRO CG 1 1
13 18079 1 1 63 PRO HA H 2.348 -7.958 2.042 1.00 . A A . 63 PRO HA 1 1
13 18080 1 1 63 PRO HB2 H 0.509 -8.797 0.229 1.00 . A A . 63 PRO HB2 1 1
13 18081 1 1 63 PRO HB3 H 0.810 -7.089 0.572 1.00 . A A . 63 PRO HB3 1 1
13 18082 1 1 63 PRO HD2 H 3.843 -7.673 -1.764 1.00 . A A . 63 PRO HD2 1 1
13 18083 1 1 63 PRO HD3 H 3.187 -6.213 -0.995 1.00 . A A . 63 PRO HD3 1 1
13 18084 1 1 63 PRO HG2 H 1.820 -8.774 -1.686 1.00 . A A . 63 PRO HG2 1 1
13 18085 1 1 63 PRO HG3 H 1.194 -7.115 -1.721 1.00 . A A . 63 PRO HG3 1 1
13 18086 1 1 63 PRO N N 3.584 -7.811 0.330 1.00 . A A . 63 PRO N 1 1
13 18087 1 1 63 PRO O O 3.433 -10.528 0.581 1.00 . A A . 63 PRO O 1 1
13 18088 1 1 64 GLN C C 0.464 -12.584 1.431 1.00 . A A . 64 GLN C 1 1
13 18089 1 1 64 GLN CA C 1.642 -11.941 2.155 1.00 . A A . 64 GLN CA 1 1
13 18090 1 1 64 GLN CB C 1.581 -12.271 3.648 1.00 . A A . 64 GLN CB 1 1
13 18091 1 1 64 GLN CD C 4.029 -12.895 3.653 1.00 . A A . 64 GLN CD 1 1
13 18092 1 1 64 GLN CG C 2.920 -12.138 4.356 1.00 . A A . 64 GLN CG 1 1
13 18093 1 1 64 GLN H H 0.976 -9.948 2.406 1.00 . A A . 64 GLN H 1 1
13 18094 1 1 64 GLN HA H 2.559 -12.338 1.746 1.00 . A A . 64 GLN HA 1 1
13 18095 1 1 64 GLN HB2 H 0.878 -11.604 4.123 1.00 . A A . 64 GLN HB2 1 1
13 18096 1 1 64 GLN HB3 H 1.236 -13.288 3.765 1.00 . A A . 64 GLN HB3 1 1
13 18097 1 1 64 GLN HE21 H 4.386 -11.332 2.478 1.00 . A A . 64 GLN HE21 1 1
13 18098 1 1 64 GLN HE22 H 5.386 -12.714 2.212 1.00 . A A . 64 GLN HE22 1 1
13 18099 1 1 64 GLN HG2 H 3.189 -11.093 4.397 1.00 . A A . 64 GLN HG2 1 1
13 18100 1 1 64 GLN HG3 H 2.821 -12.523 5.360 1.00 . A A . 64 GLN HG3 1 1
13 18101 1 1 64 GLN N N 1.651 -10.497 1.956 1.00 . A A . 64 GLN N 1 1
13 18102 1 1 64 GLN NE2 N 4.665 -12.249 2.682 1.00 . A A . 64 GLN NE2 1 1
13 18103 1 1 64 GLN O O -0.398 -11.890 0.893 1.00 . A A . 64 GLN O 1 1
13 18104 1 1 64 GLN OE1 O 4.313 -14.049 3.979 1.00 . A A . 64 GLN OE1 1 1
13 18105 1 1 65 GLU C C -1.870 -14.737 1.662 1.00 . A A . 65 GLU C 1 1
13 18106 1 1 65 GLU CA C -0.640 -14.648 0.764 1.00 . A A . 65 GLU CA 1 1
13 18107 1 1 65 GLU CB C -0.168 -16.053 0.385 1.00 . A A . 65 GLU CB 1 1
13 18108 1 1 65 GLU CD C 1.937 -17.427 0.129 1.00 . A A . 65 GLU CD 1 1
13 18109 1 1 65 GLU CG C 1.259 -16.096 -0.136 1.00 . A A . 65 GLU CG 1 1
13 18110 1 1 65 GLU H H 1.150 -14.410 1.870 1.00 . A A . 65 GLU H 1 1
13 18111 1 1 65 GLU HA H -0.904 -14.112 -0.136 1.00 . A A . 65 GLU HA 1 1
13 18112 1 1 65 GLU HB2 H -0.231 -16.688 1.256 1.00 . A A . 65 GLU HB2 1 1
13 18113 1 1 65 GLU HB3 H -0.821 -16.444 -0.382 1.00 . A A . 65 GLU HB3 1 1
13 18114 1 1 65 GLU HG2 H 1.245 -15.923 -1.202 1.00 . A A . 65 GLU HG2 1 1
13 18115 1 1 65 GLU HG3 H 1.829 -15.316 0.347 1.00 . A A . 65 GLU HG3 1 1
13 18116 1 1 65 GLU N N 0.433 -13.913 1.423 1.00 . A A . 65 GLU N 1 1
13 18117 1 1 65 GLU O O -1.757 -14.738 2.888 1.00 . A A . 65 GLU O 1 1
13 18118 1 1 65 GLU OE1 O 2.115 -17.776 1.314 1.00 . A A . 65 GLU OE1 1 1
13 18119 1 1 65 GLU OE2 O 2.288 -18.118 -0.850 1.00 . A A . 65 GLU OE2 1 1
13 18120 1 1 66 MET C C -4.222 -14.088 3.075 1.00 . A A . 66 MET C 1 1
13 18121 1 1 66 MET CA C -4.295 -14.901 1.787 1.00 . A A . 66 MET CA 1 1
13 18122 1 1 66 MET CB C -4.617 -16.362 2.110 1.00 . A A . 66 MET CB 1 1
13 18123 1 1 66 MET CE C -3.414 -16.671 -1.459 1.00 . A A . 66 MET CE 1 1
13 18124 1 1 66 MET CG C -4.797 -17.231 0.876 1.00 . A A . 66 MET CG 1 1
13 18125 1 1 66 MET H H -3.069 -14.806 0.064 1.00 . A A . 66 MET H 1 1
13 18126 1 1 66 MET HA H -5.079 -14.498 1.164 1.00 . A A . 66 MET HA 1 1
13 18127 1 1 66 MET HB2 H -3.812 -16.774 2.699 1.00 . A A . 66 MET HB2 1 1
13 18128 1 1 66 MET HB3 H -5.529 -16.398 2.685 1.00 . A A . 66 MET HB3 1 1
13 18129 1 1 66 MET HE1 H -2.515 -16.098 -1.637 1.00 . A A . 66 MET HE1 1 1
13 18130 1 1 66 MET HE2 H -3.578 -17.349 -2.284 1.00 . A A . 66 MET HE2 1 1
13 18131 1 1 66 MET HE3 H -4.256 -16.000 -1.370 1.00 . A A . 66 MET HE3 1 1
13 18132 1 1 66 MET HG2 H -5.264 -18.159 1.170 1.00 . A A . 66 MET HG2 1 1
13 18133 1 1 66 MET HG3 H -5.438 -16.713 0.178 1.00 . A A . 66 MET HG3 1 1
13 18134 1 1 66 MET N N -3.043 -14.811 1.043 1.00 . A A . 66 MET N 1 1
13 18135 1 1 66 MET O O -4.490 -14.601 4.160 1.00 . A A . 66 MET O 1 1
13 18136 1 1 66 MET SD S -3.235 -17.607 0.057 1.00 . A A . 66 MET SD 1 1
13 18137 1 1 67 GLY C C -4.125 -10.516 3.799 1.00 . A A . 67 GLY C 1 1
13 18138 1 1 67 GLY CA C -3.754 -11.953 4.109 1.00 . A A . 67 GLY CA 1 1
13 18139 1 1 67 GLY H H -3.653 -12.461 2.056 1.00 . A A . 67 GLY H 1 1
13 18140 1 1 67 GLY HA2 H -4.411 -12.326 4.880 1.00 . A A . 67 GLY HA2 1 1
13 18141 1 1 67 GLY HA3 H -2.737 -11.978 4.474 1.00 . A A . 67 GLY HA3 1 1
13 18142 1 1 67 GLY N N -3.856 -12.816 2.947 1.00 . A A . 67 GLY N 1 1
13 18143 1 1 67 GLY O O -3.497 -9.873 2.958 1.00 . A A . 67 GLY O 1 1
13 18144 1 1 68 VAL C C -4.798 -7.661 5.112 1.00 . A A . 68 VAL C 1 1
13 18145 1 1 68 VAL CA C -5.605 -8.642 4.270 1.00 . A A . 68 VAL CA 1 1
13 18146 1 1 68 VAL CB C -7.099 -8.489 4.614 1.00 . A A . 68 VAL CB 1 1
13 18147 1 1 68 VAL CG1 C -7.543 -7.045 4.434 1.00 . A A . 68 VAL CG1 1 1
13 18148 1 1 68 VAL CG2 C -7.941 -9.425 3.760 1.00 . A A . 68 VAL CG2 1 1
13 18149 1 1 68 VAL H H -5.611 -10.574 5.135 1.00 . A A . 68 VAL H 1 1
13 18150 1 1 68 VAL HA H -5.472 -8.401 3.226 1.00 . A A . 68 VAL HA 1 1
13 18151 1 1 68 VAL HB H -7.238 -8.759 5.651 1.00 . A A . 68 VAL HB 1 1
13 18152 1 1 68 VAL HG11 H -7.027 -6.613 3.589 1.00 . A A . 68 VAL HG11 1 1
13 18153 1 1 68 VAL HG12 H -8.609 -7.015 4.261 1.00 . A A . 68 VAL HG12 1 1
13 18154 1 1 68 VAL HG13 H -7.307 -6.483 5.325 1.00 . A A . 68 VAL HG13 1 1
13 18155 1 1 68 VAL HG21 H -8.978 -9.338 4.047 1.00 . A A . 68 VAL HG21 1 1
13 18156 1 1 68 VAL HG22 H -7.832 -9.158 2.719 1.00 . A A . 68 VAL HG22 1 1
13 18157 1 1 68 VAL HG23 H -7.610 -10.442 3.907 1.00 . A A . 68 VAL HG23 1 1
13 18158 1 1 68 VAL N N -5.150 -10.012 4.478 1.00 . A A . 68 VAL N 1 1
13 18159 1 1 68 VAL O O -4.955 -7.597 6.332 1.00 . A A . 68 VAL O 1 1
13 18160 1 1 69 HIS C C -3.732 -4.529 5.081 1.00 . A A . 69 HIS C 1 1
13 18161 1 1 69 HIS CA C -3.100 -5.917 5.141 1.00 . A A . 69 HIS CA 1 1
13 18162 1 1 69 HIS CB C -1.702 -5.881 4.524 1.00 . A A . 69 HIS CB 1 1
13 18163 1 1 69 HIS CD2 C 0.022 -7.775 4.935 1.00 . A A . 69 HIS CD2 1 1
13 18164 1 1 69 HIS CE1 C -0.844 -9.290 3.608 1.00 . A A . 69 HIS CE1 1 1
13 18165 1 1 69 HIS CG C -1.082 -7.235 4.367 1.00 . A A . 69 HIS CG 1 1
13 18166 1 1 69 HIS H H -3.853 -6.994 3.482 1.00 . A A . 69 HIS H 1 1
13 18167 1 1 69 HIS HA H -3.020 -6.217 6.175 1.00 . A A . 69 HIS HA 1 1
13 18168 1 1 69 HIS HB2 H -1.759 -5.427 3.546 1.00 . A A . 69 HIS HB2 1 1
13 18169 1 1 69 HIS HB3 H -1.053 -5.289 5.153 1.00 . A A . 69 HIS HB3 1 1
13 18170 1 1 69 HIS HD1 H -2.405 -8.121 2.987 1.00 . A A . 69 HIS HD1 1 1
13 18171 1 1 69 HIS HD2 H 0.682 -7.291 5.641 1.00 . A A . 69 HIS HD2 1 1
13 18172 1 1 69 HIS HE1 H -1.008 -10.211 3.069 1.00 . A A . 69 HIS HE1 1 1
13 18173 1 1 69 HIS HE2 H 0.805 -9.715 4.745 1.00 . A A . 69 HIS HE2 1 1
13 18174 1 1 69 HIS N N -3.933 -6.897 4.453 1.00 . A A . 69 HIS N 1 1
13 18175 1 1 69 HIS ND1 N -1.601 -8.209 3.540 1.00 . A A . 69 HIS ND1 1 1
13 18176 1 1 69 HIS NE2 N 0.148 -9.052 4.447 1.00 . A A . 69 HIS NE2 1 1
13 18177 1 1 69 HIS O O -4.510 -4.228 4.175 1.00 . A A . 69 HIS O 1 1
13 18178 1 1 70 THR C C -2.809 -1.297 6.074 1.00 . A A . 70 THR C 1 1
13 18179 1 1 70 THR CA C -3.928 -2.332 6.110 1.00 . A A . 70 THR CA 1 1
13 18180 1 1 70 THR CB C -4.772 -2.115 7.379 1.00 . A A . 70 THR CB 1 1
13 18181 1 1 70 THR CG2 C -5.554 -0.814 7.293 1.00 . A A . 70 THR CG2 1 1
13 18182 1 1 70 THR H H -2.768 -3.985 6.745 1.00 . A A . 70 THR H 1 1
13 18183 1 1 70 THR HA H -4.565 -2.188 5.249 1.00 . A A . 70 THR HA 1 1
13 18184 1 1 70 THR HB H -4.108 -2.064 8.230 1.00 . A A . 70 THR HB 1 1
13 18185 1 1 70 THR HG1 H -5.811 -3.365 8.497 1.00 . A A . 70 THR HG1 1 1
13 18186 1 1 70 THR HG21 H -5.146 -0.199 6.505 1.00 . A A . 70 THR HG21 1 1
13 18187 1 1 70 THR HG22 H -5.482 -0.288 8.234 1.00 . A A . 70 THR HG22 1 1
13 18188 1 1 70 THR HG23 H -6.590 -1.030 7.081 1.00 . A A . 70 THR HG23 1 1
13 18189 1 1 70 THR N N -3.393 -3.687 6.052 1.00 . A A . 70 THR N 1 1
13 18190 1 1 70 THR O O -1.886 -1.338 6.888 1.00 . A A . 70 THR O 1 1
13 18191 1 1 70 THR OG1 O -5.677 -3.211 7.559 1.00 . A A . 70 THR OG1 1 1
13 18192 1 1 71 VAL C C -2.244 1.894 5.838 1.00 . A A . 71 VAL C 1 1
13 18193 1 1 71 VAL CA C -1.893 0.679 4.987 1.00 . A A . 71 VAL CA 1 1
13 18194 1 1 71 VAL CB C -1.743 1.120 3.519 1.00 . A A . 71 VAL CB 1 1
13 18195 1 1 71 VAL CG1 C -0.681 2.201 3.392 1.00 . A A . 71 VAL CG1 1 1
13 18196 1 1 71 VAL CG2 C -1.409 -0.073 2.636 1.00 . A A . 71 VAL CG2 1 1
13 18197 1 1 71 VAL H H -3.656 -0.389 4.507 1.00 . A A . 71 VAL H 1 1
13 18198 1 1 71 VAL HA H -0.945 0.280 5.319 1.00 . A A . 71 VAL HA 1 1
13 18199 1 1 71 VAL HB H -2.685 1.532 3.190 1.00 . A A . 71 VAL HB 1 1
13 18200 1 1 71 VAL HG11 H -1.152 3.173 3.414 1.00 . A A . 71 VAL HG11 1 1
13 18201 1 1 71 VAL HG12 H 0.017 2.119 4.212 1.00 . A A . 71 VAL HG12 1 1
13 18202 1 1 71 VAL HG13 H -0.154 2.080 2.456 1.00 . A A . 71 VAL HG13 1 1
13 18203 1 1 71 VAL HG21 H -0.882 -0.814 3.218 1.00 . A A . 71 VAL HG21 1 1
13 18204 1 1 71 VAL HG22 H -2.322 -0.502 2.249 1.00 . A A . 71 VAL HG22 1 1
13 18205 1 1 71 VAL HG23 H -0.787 0.249 1.814 1.00 . A A . 71 VAL HG23 1 1
13 18206 1 1 71 VAL N N -2.897 -0.369 5.127 1.00 . A A . 71 VAL N 1 1
13 18207 1 1 71 VAL O O -3.128 2.675 5.488 1.00 . A A . 71 VAL O 1 1
13 18208 1 1 72 SER C C -0.902 4.357 7.497 1.00 . A A . 72 SER C 1 1
13 18209 1 1 72 SER CA C -1.783 3.166 7.861 1.00 . A A . 72 SER CA 1 1
13 18210 1 1 72 SER CB C -1.519 2.746 9.308 1.00 . A A . 72 SER CB 1 1
13 18211 1 1 72 SER H H -0.851 1.391 7.181 1.00 . A A . 72 SER H 1 1
13 18212 1 1 72 SER HA H -2.819 3.456 7.763 1.00 . A A . 72 SER HA 1 1
13 18213 1 1 72 SER HB2 H -2.022 1.812 9.506 1.00 . A A . 72 SER HB2 1 1
13 18214 1 1 72 SER HB3 H -0.456 2.621 9.456 1.00 . A A . 72 SER HB3 1 1
13 18215 1 1 72 SER HG H -1.291 3.966 10.824 1.00 . A A . 72 SER HG 1 1
13 18216 1 1 72 SER N N -1.544 2.047 6.957 1.00 . A A . 72 SER N 1 1
13 18217 1 1 72 SER O O 0.325 4.260 7.500 1.00 . A A . 72 SER O 1 1
13 18218 1 1 72 SER OG O -1.995 3.723 10.218 1.00 . A A . 72 SER OG 1 1
13 18219 1 1 73 VAL C C -1.246 7.873 7.679 1.00 . A A . 73 VAL C 1 1
13 18220 1 1 73 VAL CA C -0.814 6.693 6.817 1.00 . A A . 73 VAL CA 1 1
13 18221 1 1 73 VAL CB C -1.028 7.049 5.334 1.00 . A A . 73 VAL CB 1 1
13 18222 1 1 73 VAL CG1 C -0.293 8.333 4.981 1.00 . A A . 73 VAL CG1 1 1
13 18223 1 1 73 VAL CG2 C -0.577 5.903 4.440 1.00 . A A . 73 VAL CG2 1 1
13 18224 1 1 73 VAL H H -2.518 5.497 7.198 1.00 . A A . 73 VAL H 1 1
13 18225 1 1 73 VAL HA H 0.240 6.512 6.973 1.00 . A A . 73 VAL HA 1 1
13 18226 1 1 73 VAL HB H -2.084 7.209 5.172 1.00 . A A . 73 VAL HB 1 1
13 18227 1 1 73 VAL HG11 H -0.399 8.529 3.924 1.00 . A A . 73 VAL HG11 1 1
13 18228 1 1 73 VAL HG12 H -0.710 9.154 5.545 1.00 . A A . 73 VAL HG12 1 1
13 18229 1 1 73 VAL HG13 H 0.754 8.225 5.222 1.00 . A A . 73 VAL HG13 1 1
13 18230 1 1 73 VAL HG21 H -0.598 4.981 5.001 1.00 . A A . 73 VAL HG21 1 1
13 18231 1 1 73 VAL HG22 H -1.242 5.824 3.592 1.00 . A A . 73 VAL HG22 1 1
13 18232 1 1 73 VAL HG23 H 0.428 6.092 4.093 1.00 . A A . 73 VAL HG23 1 1
13 18233 1 1 73 VAL N N -1.538 5.482 7.183 1.00 . A A . 73 VAL N 1 1
13 18234 1 1 73 VAL O O -2.274 8.501 7.423 1.00 . A A . 73 VAL O 1 1
13 18235 1 1 74 LYS C C 0.143 10.478 9.307 1.00 . A A . 74 LYS C 1 1
13 18236 1 1 74 LYS CA C -0.751 9.279 9.604 1.00 . A A . 74 LYS CA 1 1
13 18237 1 1 74 LYS CB C -0.570 8.842 11.060 1.00 . A A . 74 LYS CB 1 1
13 18238 1 1 74 LYS CD C -1.872 8.481 13.177 1.00 . A A . 74 LYS CD 1 1
13 18239 1 1 74 LYS CE C -3.181 7.990 13.776 1.00 . A A . 74 LYS CE 1 1
13 18240 1 1 74 LYS CG C -1.823 8.246 11.677 1.00 . A A . 74 LYS CG 1 1
13 18241 1 1 74 LYS H H 0.353 7.635 8.856 1.00 . A A . 74 LYS H 1 1
13 18242 1 1 74 LYS HA H -1.780 9.565 9.449 1.00 . A A . 74 LYS HA 1 1
13 18243 1 1 74 LYS HB2 H 0.215 8.102 11.105 1.00 . A A . 74 LYS HB2 1 1
13 18244 1 1 74 LYS HB3 H -0.278 9.700 11.647 1.00 . A A . 74 LYS HB3 1 1
13 18245 1 1 74 LYS HD2 H -1.055 7.949 13.643 1.00 . A A . 74 LYS HD2 1 1
13 18246 1 1 74 LYS HD3 H -1.771 9.539 13.371 1.00 . A A . 74 LYS HD3 1 1
13 18247 1 1 74 LYS HE2 H -3.421 8.601 14.633 1.00 . A A . 74 LYS HE2 1 1
13 18248 1 1 74 LYS HE3 H -3.960 8.089 13.034 1.00 . A A . 74 LYS HE3 1 1
13 18249 1 1 74 LYS HG2 H -2.690 8.705 11.224 1.00 . A A . 74 LYS HG2 1 1
13 18250 1 1 74 LYS HG3 H -1.836 7.182 11.487 1.00 . A A . 74 LYS HG3 1 1
13 18251 1 1 74 LYS HZ1 H -3.754 6.391 14.991 1.00 . A A . 74 LYS HZ1 1 1
13 18252 1 1 74 LYS HZ2 H -2.131 6.345 14.518 1.00 . A A . 74 LYS HZ2 1 1
13 18253 1 1 74 LYS HZ3 H -3.345 5.940 13.412 1.00 . A A . 74 LYS HZ3 1 1
13 18254 1 1 74 LYS N N -0.453 8.172 8.703 1.00 . A A . 74 LYS N 1 1
13 18255 1 1 74 LYS NZ N -3.097 6.567 14.204 1.00 . A A . 74 LYS NZ 1 1
13 18256 1 1 74 LYS O O 1.286 10.321 8.876 1.00 . A A . 74 LYS O 1 1
13 18257 1 1 75 TYR C C 0.148 13.907 10.425 1.00 . A A . 75 TYR C 1 1
13 18258 1 1 75 TYR CA C 0.368 12.901 9.299 1.00 . A A . 75 TYR CA 1 1
13 18259 1 1 75 TYR CB C -0.043 13.518 7.961 1.00 . A A . 75 TYR CB 1 1
13 18260 1 1 75 TYR CD1 C 1.842 15.192 7.801 1.00 . A A . 75 TYR CD1 1 1
13 18261 1 1 75 TYR CD2 C -0.390 15.980 7.520 1.00 . A A . 75 TYR CD2 1 1
13 18262 1 1 75 TYR CE1 C 2.323 16.473 7.615 1.00 . A A . 75 TYR CE1 1 1
13 18263 1 1 75 TYR CE2 C 0.083 17.265 7.332 1.00 . A A . 75 TYR CE2 1 1
13 18264 1 1 75 TYR CG C 0.479 14.923 7.756 1.00 . A A . 75 TYR CG 1 1
13 18265 1 1 75 TYR CZ C 1.440 17.506 7.381 1.00 . A A . 75 TYR CZ 1 1
13 18266 1 1 75 TYR H H -1.299 11.736 9.886 1.00 . A A . 75 TYR H 1 1
13 18267 1 1 75 TYR HA H 1.417 12.646 9.259 1.00 . A A . 75 TYR HA 1 1
13 18268 1 1 75 TYR HB2 H 0.335 12.905 7.158 1.00 . A A . 75 TYR HB2 1 1
13 18269 1 1 75 TYR HB3 H -1.121 13.553 7.904 1.00 . A A . 75 TYR HB3 1 1
13 18270 1 1 75 TYR HD1 H 2.531 14.380 7.985 1.00 . A A . 75 TYR HD1 1 1
13 18271 1 1 75 TYR HD2 H -1.452 15.788 7.482 1.00 . A A . 75 TYR HD2 1 1
13 18272 1 1 75 TYR HE1 H 3.386 16.663 7.653 1.00 . A A . 75 TYR HE1 1 1
13 18273 1 1 75 TYR HE2 H -0.609 18.074 7.148 1.00 . A A . 75 TYR HE2 1 1
13 18274 1 1 75 TYR HH H 1.189 19.409 7.269 1.00 . A A . 75 TYR HH 1 1
13 18275 1 1 75 TYR N N -0.383 11.675 9.542 1.00 . A A . 75 TYR N 1 1
13 18276 1 1 75 TYR O O -0.953 14.430 10.599 1.00 . A A . 75 TYR O 1 1
13 18277 1 1 75 TYR OH O 1.915 18.784 7.195 1.00 . A A . 75 TYR OH 1 1
13 18278 1 1 76 ARG C C 0.120 14.646 13.340 1.00 . A A . 76 ARG C 1 1
13 18279 1 1 76 ARG CA C 1.128 15.116 12.296 1.00 . A A . 76 ARG CA 1 1
13 18280 1 1 76 ARG CB C 0.741 16.505 11.787 1.00 . A A . 76 ARG CB 1 1
13 18281 1 1 76 ARG CD C 1.509 18.793 11.085 1.00 . A A . 76 ARG CD 1 1
13 18282 1 1 76 ARG CG C 1.933 17.370 11.409 1.00 . A A . 76 ARG CG 1 1
13 18283 1 1 76 ARG CZ C 3.606 19.862 10.376 1.00 . A A . 76 ARG CZ 1 1
13 18284 1 1 76 ARG H H 2.055 13.724 10.998 1.00 . A A . 76 ARG H 1 1
13 18285 1 1 76 ARG HA H 2.105 15.169 12.754 1.00 . A A . 76 ARG HA 1 1
13 18286 1 1 76 ARG HB2 H 0.114 16.395 10.914 1.00 . A A . 76 ARG HB2 1 1
13 18287 1 1 76 ARG HB3 H 0.184 17.016 12.558 1.00 . A A . 76 ARG HB3 1 1
13 18288 1 1 76 ARG HD2 H 1.162 18.828 10.063 1.00 . A A . 76 ARG HD2 1 1
13 18289 1 1 76 ARG HD3 H 0.704 19.074 11.748 1.00 . A A . 76 ARG HD3 1 1
13 18290 1 1 76 ARG HE H 2.600 20.316 12.038 1.00 . A A . 76 ARG HE 1 1
13 18291 1 1 76 ARG HG2 H 2.627 17.392 12.237 1.00 . A A . 76 ARG HG2 1 1
13 18292 1 1 76 ARG HG3 H 2.417 16.941 10.544 1.00 . A A . 76 ARG HG3 1 1
13 18293 1 1 76 ARG HH11 H 2.918 18.430 9.129 1.00 . A A . 76 ARG HH11 1 1
13 18294 1 1 76 ARG HH12 H 4.396 19.192 8.641 1.00 . A A . 76 ARG HH12 1 1
13 18295 1 1 76 ARG HH21 H 4.545 21.327 11.406 1.00 . A A . 76 ARG HH21 1 1
13 18296 1 1 76 ARG HH22 H 5.321 20.838 9.937 1.00 . A A . 76 ARG HH22 1 1
13 18297 1 1 76 ARG N N 1.204 14.173 11.186 1.00 . A A . 76 ARG N 1 1
13 18298 1 1 76 ARG NE N 2.608 19.742 11.244 1.00 . A A . 76 ARG NE 1 1
13 18299 1 1 76 ARG NH1 N 3.643 19.098 9.293 1.00 . A A . 76 ARG NH1 1 1
13 18300 1 1 76 ARG NH2 N 4.570 20.749 10.591 1.00 . A A . 76 ARG NH2 1 1
13 18301 1 1 76 ARG O O -0.437 15.450 14.086 1.00 . A A . 76 ARG O 1 1
13 18302 1 1 77 GLY C C -2.484 12.849 13.850 1.00 . A A . 77 GLY C 1 1
13 18303 1 1 77 GLY CA C -1.051 12.782 14.342 1.00 . A A . 77 GLY CA 1 1
13 18304 1 1 77 GLY H H 0.363 12.743 12.767 1.00 . A A . 77 GLY H 1 1
13 18305 1 1 77 GLY HA2 H -0.793 11.751 14.528 1.00 . A A . 77 GLY HA2 1 1
13 18306 1 1 77 GLY HA3 H -0.975 13.335 15.267 1.00 . A A . 77 GLY HA3 1 1
13 18307 1 1 77 GLY N N -0.110 13.337 13.387 1.00 . A A . 77 GLY N 1 1
13 18308 1 1 77 GLY O O -3.398 13.138 14.621 1.00 . A A . 77 GLY O 1 1
13 18309 1 1 78 GLN C C -4.059 11.778 10.695 1.00 . A A . 78 GLN C 1 1
13 18310 1 1 78 GLN CA C -4.010 12.615 11.969 1.00 . A A . 78 GLN CA 1 1
13 18311 1 1 78 GLN CB C -4.418 14.057 11.662 1.00 . A A . 78 GLN CB 1 1
13 18312 1 1 78 GLN CD C -4.473 15.934 9.972 1.00 . A A . 78 GLN CD 1 1
13 18313 1 1 78 GLN CG C -4.118 14.484 10.234 1.00 . A A . 78 GLN CG 1 1
13 18314 1 1 78 GLN H H -1.909 12.358 11.999 1.00 . A A . 78 GLN H 1 1
13 18315 1 1 78 GLN HA H -4.702 12.199 12.685 1.00 . A A . 78 GLN HA 1 1
13 18316 1 1 78 GLN HB2 H -5.480 14.162 11.831 1.00 . A A . 78 GLN HB2 1 1
13 18317 1 1 78 GLN HB3 H -3.888 14.719 12.331 1.00 . A A . 78 GLN HB3 1 1
13 18318 1 1 78 GLN HE21 H -3.510 15.881 8.233 1.00 . A A . 78 GLN HE21 1 1
13 18319 1 1 78 GLN HE22 H -4.248 17.390 8.637 1.00 . A A . 78 GLN HE22 1 1
13 18320 1 1 78 GLN HG2 H -3.063 14.348 10.046 1.00 . A A . 78 GLN HG2 1 1
13 18321 1 1 78 GLN HG3 H -4.686 13.861 9.559 1.00 . A A . 78 GLN HG3 1 1
13 18322 1 1 78 GLN N N -2.678 12.582 12.563 1.00 . A A . 78 GLN N 1 1
13 18323 1 1 78 GLN NE2 N -4.032 16.455 8.833 1.00 . A A . 78 GLN NE2 1 1
13 18324 1 1 78 GLN O O -3.177 11.876 9.841 1.00 . A A . 78 GLN O 1 1
13 18325 1 1 78 GLN OE1 O -5.136 16.580 10.784 1.00 . A A . 78 GLN OE1 1 1
13 18326 1 1 79 HIS C C -5.663 10.923 8.182 1.00 . A A . 79 HIS C 1 1
13 18327 1 1 79 HIS CA C -5.260 10.101 9.402 1.00 . A A . 79 HIS CA 1 1
13 18328 1 1 79 HIS CB C -6.309 9.023 9.675 1.00 . A A . 79 HIS CB 1 1
13 18329 1 1 79 HIS CD2 C -5.908 7.340 11.607 1.00 . A A . 79 HIS CD2 1 1
13 18330 1 1 79 HIS CE1 C -4.606 5.934 10.541 1.00 . A A . 79 HIS CE1 1 1
13 18331 1 1 79 HIS CG C -5.755 7.803 10.344 1.00 . A A . 79 HIS CG 1 1
13 18332 1 1 79 HIS H H -5.766 10.922 11.287 1.00 . A A . 79 HIS H 1 1
13 18333 1 1 79 HIS HA H -4.312 9.625 9.203 1.00 . A A . 79 HIS HA 1 1
13 18334 1 1 79 HIS HB2 H -7.078 9.431 10.315 1.00 . A A . 79 HIS HB2 1 1
13 18335 1 1 79 HIS HB3 H -6.753 8.716 8.739 1.00 . A A . 79 HIS HB3 1 1
13 18336 1 1 79 HIS HD1 H -4.636 6.959 8.771 1.00 . A A . 79 HIS HD1 1 1
13 18337 1 1 79 HIS HD2 H -6.491 7.799 12.393 1.00 . A A . 79 HIS HD2 1 1
13 18338 1 1 79 HIS HE1 H -3.973 5.088 10.316 1.00 . A A . 79 HIS HE1 1 1
13 18339 1 1 79 HIS HE2 H -5.175 5.573 12.475 1.00 . A A . 79 HIS HE2 1 1
13 18340 1 1 79 HIS N N -5.096 10.955 10.573 1.00 . A A . 79 HIS N 1 1
13 18341 1 1 79 HIS ND1 N -4.933 6.900 9.703 1.00 . A A . 79 HIS ND1 1 1
13 18342 1 1 79 HIS NE2 N -5.184 6.177 11.704 1.00 . A A . 79 HIS NE2 1 1
13 18343 1 1 79 HIS O O -6.592 11.728 8.243 1.00 . A A . 79 HIS O 1 1
13 18344 1 1 80 VAL C C -6.608 11.054 5.282 1.00 . A A . 80 VAL C 1 1
13 18345 1 1 80 VAL CA C -5.242 11.436 5.840 1.00 . A A . 80 VAL CA 1 1
13 18346 1 1 80 VAL CB C -4.168 11.163 4.770 1.00 . A A . 80 VAL CB 1 1
13 18347 1 1 80 VAL CG1 C -2.798 11.600 5.265 1.00 . A A . 80 VAL CG1 1 1
13 18348 1 1 80 VAL CG2 C -4.161 9.690 4.387 1.00 . A A . 80 VAL CG2 1 1
13 18349 1 1 80 VAL H H -4.229 10.060 7.089 1.00 . A A . 80 VAL H 1 1
13 18350 1 1 80 VAL HA H -5.238 12.493 6.062 1.00 . A A . 80 VAL HA 1 1
13 18351 1 1 80 VAL HB H -4.410 11.741 3.890 1.00 . A A . 80 VAL HB 1 1
13 18352 1 1 80 VAL HG11 H -2.221 11.981 4.435 1.00 . A A . 80 VAL HG11 1 1
13 18353 1 1 80 VAL HG12 H -2.914 12.374 6.010 1.00 . A A . 80 VAL HG12 1 1
13 18354 1 1 80 VAL HG13 H -2.286 10.755 5.700 1.00 . A A . 80 VAL HG13 1 1
13 18355 1 1 80 VAL HG21 H -3.577 9.556 3.489 1.00 . A A . 80 VAL HG21 1 1
13 18356 1 1 80 VAL HG22 H -3.726 9.111 5.190 1.00 . A A . 80 VAL HG22 1 1
13 18357 1 1 80 VAL HG23 H -5.173 9.358 4.212 1.00 . A A . 80 VAL HG23 1 1
13 18358 1 1 80 VAL N N -4.958 10.715 7.075 1.00 . A A . 80 VAL N 1 1
13 18359 1 1 80 VAL O O -7.255 10.127 5.772 1.00 . A A . 80 VAL O 1 1
13 18360 1 1 81 THR C C -8.348 10.146 2.948 1.00 . A A . 81 THR C 1 1
13 18361 1 1 81 THR CA C -8.334 11.511 3.628 1.00 . A A . 81 THR CA 1 1
13 18362 1 1 81 THR CB C -8.687 12.593 2.590 1.00 . A A . 81 THR CB 1 1
13 18363 1 1 81 THR CG2 C -10.087 12.376 2.036 1.00 . A A . 81 THR CG2 1 1
13 18364 1 1 81 THR H H -6.484 12.499 3.908 1.00 . A A . 81 THR H 1 1
13 18365 1 1 81 THR HA H -9.089 11.524 4.402 1.00 . A A . 81 THR HA 1 1
13 18366 1 1 81 THR HB H -7.980 12.532 1.775 1.00 . A A . 81 THR HB 1 1
13 18367 1 1 81 THR HG1 H -8.357 14.536 2.519 1.00 . A A . 81 THR HG1 1 1
13 18368 1 1 81 THR HG21 H -10.158 12.818 1.054 1.00 . A A . 81 THR HG21 1 1
13 18369 1 1 81 THR HG22 H -10.809 12.838 2.692 1.00 . A A . 81 THR HG22 1 1
13 18370 1 1 81 THR HG23 H -10.286 11.317 1.969 1.00 . A A . 81 THR HG23 1 1
13 18371 1 1 81 THR N N -7.044 11.774 4.253 1.00 . A A . 81 THR N 1 1
13 18372 1 1 81 THR O O -7.698 9.947 1.923 1.00 . A A . 81 THR O 1 1
13 18373 1 1 81 THR OG1 O -8.601 13.891 3.188 1.00 . A A . 81 THR OG1 1 1
13 18374 1 1 82 GLY C C -8.504 6.833 3.830 1.00 . A A . 82 GLY C 1 1
13 18375 1 1 82 GLY CA C -9.179 7.876 2.960 1.00 . A A . 82 GLY CA 1 1
13 18376 1 1 82 GLY H H -9.591 9.426 4.342 1.00 . A A . 82 GLY H 1 1
13 18377 1 1 82 GLY HA2 H -10.219 7.612 2.841 1.00 . A A . 82 GLY HA2 1 1
13 18378 1 1 82 GLY HA3 H -8.705 7.878 1.989 1.00 . A A . 82 GLY HA3 1 1
13 18379 1 1 82 GLY N N -9.094 9.210 3.525 1.00 . A A . 82 GLY N 1 1
13 18380 1 1 82 GLY O O -9.062 5.763 4.073 1.00 . A A . 82 GLY O 1 1
13 18381 1 1 83 SER C C -7.259 5.999 6.472 1.00 . A A . 83 SER C 1 1
13 18382 1 1 83 SER CA C -6.546 6.225 5.142 1.00 . A A . 83 SER CA 1 1
13 18383 1 1 83 SER CB C -5.137 6.766 5.391 1.00 . A A . 83 SER CB 1 1
13 18384 1 1 83 SER H H -6.909 8.015 4.070 1.00 . A A . 83 SER H 1 1
13 18385 1 1 83 SER HA H -6.474 5.282 4.621 1.00 . A A . 83 SER HA 1 1
13 18386 1 1 83 SER HB2 H -4.484 5.951 5.661 1.00 . A A . 83 SER HB2 1 1
13 18387 1 1 83 SER HB3 H -4.772 7.238 4.491 1.00 . A A . 83 SER HB3 1 1
13 18388 1 1 83 SER HG H -4.347 7.604 6.976 1.00 . A A . 83 SER HG 1 1
13 18389 1 1 83 SER N N -7.300 7.145 4.299 1.00 . A A . 83 SER N 1 1
13 18390 1 1 83 SER O O -7.996 6.854 6.964 1.00 . A A . 83 SER O 1 1
13 18391 1 1 83 SER OG O -5.135 7.720 6.440 1.00 . A A . 83 SER OG 1 1
13 18392 1 1 84 PRO C C -6.757 3.158 5.243 1.00 . A A . 84 PRO C 1 1
13 18393 1 1 84 PRO CA C -6.160 3.794 6.494 1.00 . A A . 84 PRO CA 1 1
13 18394 1 1 84 PRO CB C -6.041 2.759 7.615 1.00 . A A . 84 PRO CB 1 1
13 18395 1 1 84 PRO CD C -7.619 4.396 8.353 1.00 . A A . 84 PRO CD 1 1
13 18396 1 1 84 PRO CG C -7.280 2.932 8.424 1.00 . A A . 84 PRO CG 1 1
13 18397 1 1 84 PRO HA H -5.182 4.191 6.262 1.00 . A A . 84 PRO HA 1 1
13 18398 1 1 84 PRO HB2 H -5.982 1.767 7.188 1.00 . A A . 84 PRO HB2 1 1
13 18399 1 1 84 PRO HB3 H -5.156 2.958 8.201 1.00 . A A . 84 PRO HB3 1 1
13 18400 1 1 84 PRO HD2 H -8.690 4.535 8.354 1.00 . A A . 84 PRO HD2 1 1
13 18401 1 1 84 PRO HD3 H -7.166 4.928 9.177 1.00 . A A . 84 PRO HD3 1 1
13 18402 1 1 84 PRO HG2 H -8.079 2.341 8.003 1.00 . A A . 84 PRO HG2 1 1
13 18403 1 1 84 PRO HG3 H -7.094 2.640 9.447 1.00 . A A . 84 PRO HG3 1 1
13 18404 1 1 84 PRO N N -7.035 4.820 7.069 1.00 . A A . 84 PRO N 1 1
13 18405 1 1 84 PRO O O -7.954 3.281 4.983 1.00 . A A . 84 PRO O 1 1
13 18406 1 1 85 PHE C C -6.195 0.310 3.348 1.00 . A A . 85 PHE C 1 1
13 18407 1 1 85 PHE CA C -6.361 1.823 3.247 1.00 . A A . 85 PHE CA 1 1
13 18408 1 1 85 PHE CB C -5.577 2.354 2.045 1.00 . A A . 85 PHE CB 1 1
13 18409 1 1 85 PHE CD1 C -6.684 4.510 1.397 1.00 . A A . 85 PHE CD1 1 1
13 18410 1 1 85 PHE CD2 C -4.509 4.601 2.369 1.00 . A A . 85 PHE CD2 1 1
13 18411 1 1 85 PHE CE1 C -6.699 5.888 1.293 1.00 . A A . 85 PHE CE1 1 1
13 18412 1 1 85 PHE CE2 C -4.518 5.980 2.269 1.00 . A A . 85 PHE CE2 1 1
13 18413 1 1 85 PHE CG C -5.590 3.852 1.935 1.00 . A A . 85 PHE CG 1 1
13 18414 1 1 85 PHE CZ C -5.615 6.624 1.731 1.00 . A A . 85 PHE CZ 1 1
13 18415 1 1 85 PHE H H -4.973 2.416 4.731 1.00 . A A . 85 PHE H 1 1
13 18416 1 1 85 PHE HA H -7.407 2.050 3.112 1.00 . A A . 85 PHE HA 1 1
13 18417 1 1 85 PHE HB2 H -4.548 2.037 2.127 1.00 . A A . 85 PHE HB2 1 1
13 18418 1 1 85 PHE HB3 H -6.003 1.949 1.139 1.00 . A A . 85 PHE HB3 1 1
13 18419 1 1 85 PHE HD1 H -7.533 3.936 1.055 1.00 . A A . 85 PHE HD1 1 1
13 18420 1 1 85 PHE HD2 H -3.650 4.098 2.791 1.00 . A A . 85 PHE HD2 1 1
13 18421 1 1 85 PHE HE1 H -7.558 6.390 0.872 1.00 . A A . 85 PHE HE1 1 1
13 18422 1 1 85 PHE HE2 H -3.669 6.552 2.613 1.00 . A A . 85 PHE HE2 1 1
13 18423 1 1 85 PHE HZ H -5.624 7.701 1.651 1.00 . A A . 85 PHE HZ 1 1
13 18424 1 1 85 PHE N N -5.916 2.478 4.471 1.00 . A A . 85 PHE N 1 1
13 18425 1 1 85 PHE O O -5.076 -0.203 3.359 1.00 . A A . 85 PHE O 1 1
13 18426 1 1 86 GLN C C -7.368 -2.497 2.146 1.00 . A A . 86 GLN C 1 1
13 18427 1 1 86 GLN CA C -7.296 -1.853 3.526 1.00 . A A . 86 GLN CA 1 1
13 18428 1 1 86 GLN CB C -8.460 -2.342 4.391 1.00 . A A . 86 GLN CB 1 1
13 18429 1 1 86 GLN CD C -9.428 -4.301 5.659 1.00 . A A . 86 GLN CD 1 1
13 18430 1 1 86 GLN CG C -8.173 -3.646 5.117 1.00 . A A . 86 GLN CG 1 1
13 18431 1 1 86 GLN H H -8.179 0.067 3.411 1.00 . A A . 86 GLN H 1 1
13 18432 1 1 86 GLN HA H -6.367 -2.139 3.995 1.00 . A A . 86 GLN HA 1 1
13 18433 1 1 86 GLN HB2 H -8.687 -1.586 5.128 1.00 . A A . 86 GLN HB2 1 1
13 18434 1 1 86 GLN HB3 H -9.324 -2.489 3.760 1.00 . A A . 86 GLN HB3 1 1
13 18435 1 1 86 GLN HE21 H -8.792 -4.033 7.524 1.00 . A A . 86 GLN HE21 1 1
13 18436 1 1 86 GLN HE22 H -10.327 -4.809 7.357 1.00 . A A . 86 GLN HE22 1 1
13 18437 1 1 86 GLN HG2 H -7.697 -4.329 4.429 1.00 . A A . 86 GLN HG2 1 1
13 18438 1 1 86 GLN HG3 H -7.505 -3.444 5.941 1.00 . A A . 86 GLN HG3 1 1
13 18439 1 1 86 GLN N N -7.317 -0.399 3.424 1.00 . A A . 86 GLN N 1 1
13 18440 1 1 86 GLN NE2 N -9.526 -4.391 6.980 1.00 . A A . 86 GLN NE2 1 1
13 18441 1 1 86 GLN O O -8.116 -2.047 1.277 1.00 . A A . 86 GLN O 1 1
13 18442 1 1 86 GLN OE1 O -10.300 -4.722 4.899 1.00 . A A . 86 GLN OE1 1 1
13 18443 1 1 87 PHE C C -6.274 -5.743 0.878 1.00 . A A . 87 PHE C 1 1
13 18444 1 1 87 PHE CA C -6.558 -4.258 0.673 1.00 . A A . 87 PHE CA 1 1
13 18445 1 1 87 PHE CB C -5.501 -3.648 -0.249 1.00 . A A . 87 PHE CB 1 1
13 18446 1 1 87 PHE CD1 C -3.517 -5.151 0.070 1.00 . A A . 87 PHE CD1 1 1
13 18447 1 1 87 PHE CD2 C -3.341 -2.879 0.771 1.00 . A A . 87 PHE CD2 1 1
13 18448 1 1 87 PHE CE1 C -2.221 -5.384 0.490 1.00 . A A . 87 PHE CE1 1 1
13 18449 1 1 87 PHE CE2 C -2.044 -3.105 1.192 1.00 . A A . 87 PHE CE2 1 1
13 18450 1 1 87 PHE CG C -4.091 -3.898 0.207 1.00 . A A . 87 PHE CG 1 1
13 18451 1 1 87 PHE CZ C -1.483 -4.359 1.050 1.00 . A A . 87 PHE CZ 1 1
13 18452 1 1 87 PHE H H -6.010 -3.864 2.680 1.00 . A A . 87 PHE H 1 1
13 18453 1 1 87 PHE HA H -7.529 -4.149 0.215 1.00 . A A . 87 PHE HA 1 1
13 18454 1 1 87 PHE HB2 H -5.609 -4.069 -1.237 1.00 . A A . 87 PHE HB2 1 1
13 18455 1 1 87 PHE HB3 H -5.650 -2.580 -0.299 1.00 . A A . 87 PHE HB3 1 1
13 18456 1 1 87 PHE HD1 H -4.092 -5.953 -0.369 1.00 . A A . 87 PHE HD1 1 1
13 18457 1 1 87 PHE HD2 H -3.779 -1.897 0.883 1.00 . A A . 87 PHE HD2 1 1
13 18458 1 1 87 PHE HE1 H -1.784 -6.365 0.377 1.00 . A A . 87 PHE HE1 1 1
13 18459 1 1 87 PHE HE2 H -1.470 -2.302 1.630 1.00 . A A . 87 PHE HE2 1 1
13 18460 1 1 87 PHE HZ H -0.470 -4.539 1.379 1.00 . A A . 87 PHE HZ 1 1
13 18461 1 1 87 PHE N N -6.585 -3.553 1.949 1.00 . A A . 87 PHE N 1 1
13 18462 1 1 87 PHE O O -5.414 -6.119 1.675 1.00 . A A . 87 PHE O 1 1
13 18463 1 1 88 THR C C -5.849 -8.542 -0.789 1.00 . A A . 88 THR C 1 1
13 18464 1 1 88 THR CA C -6.834 -8.029 0.256 1.00 . A A . 88 THR CA 1 1
13 18465 1 1 88 THR CB C -8.175 -8.766 0.086 1.00 . A A . 88 THR CB 1 1
13 18466 1 1 88 THR CG2 C -7.996 -10.265 0.272 1.00 . A A . 88 THR CG2 1 1
13 18467 1 1 88 THR H H -7.675 -6.225 -0.465 1.00 . A A . 88 THR H 1 1
13 18468 1 1 88 THR HA H -6.447 -8.250 1.240 1.00 . A A . 88 THR HA 1 1
13 18469 1 1 88 THR HB H -8.545 -8.584 -0.913 1.00 . A A . 88 THR HB 1 1
13 18470 1 1 88 THR HG1 H -9.295 -7.343 0.867 1.00 . A A . 88 THR HG1 1 1
13 18471 1 1 88 THR HG21 H -6.978 -10.538 0.036 1.00 . A A . 88 THR HG21 1 1
13 18472 1 1 88 THR HG22 H -8.672 -10.793 -0.384 1.00 . A A . 88 THR HG22 1 1
13 18473 1 1 88 THR HG23 H -8.210 -10.529 1.297 1.00 . A A . 88 THR HG23 1 1
13 18474 1 1 88 THR N N -7.005 -6.585 0.153 1.00 . A A . 88 THR N 1 1
13 18475 1 1 88 THR O O -5.862 -8.100 -1.938 1.00 . A A . 88 THR O 1 1
13 18476 1 1 88 THR OG1 O -9.129 -8.274 1.035 1.00 . A A . 88 THR OG1 1 1
13 18477 1 1 89 VAL C C -4.486 -11.383 -1.852 1.00 . A A . 89 VAL C 1 1
13 18478 1 1 89 VAL CA C -4.006 -10.052 -1.285 1.00 . A A . 89 VAL CA 1 1
13 18479 1 1 89 VAL CB C -2.657 -10.266 -0.573 1.00 . A A . 89 VAL CB 1 1
13 18480 1 1 89 VAL CG1 C -1.569 -10.606 -1.581 1.00 . A A . 89 VAL CG1 1 1
13 18481 1 1 89 VAL CG2 C -2.280 -9.034 0.235 1.00 . A A . 89 VAL CG2 1 1
13 18482 1 1 89 VAL H H -5.036 -9.789 0.546 1.00 . A A . 89 VAL H 1 1
13 18483 1 1 89 VAL HA H -3.854 -9.359 -2.099 1.00 . A A . 89 VAL HA 1 1
13 18484 1 1 89 VAL HB H -2.759 -11.099 0.107 1.00 . A A . 89 VAL HB 1 1
13 18485 1 1 89 VAL HG11 H -1.897 -11.428 -2.200 1.00 . A A . 89 VAL HG11 1 1
13 18486 1 1 89 VAL HG12 H -1.371 -9.744 -2.201 1.00 . A A . 89 VAL HG12 1 1
13 18487 1 1 89 VAL HG13 H -0.668 -10.888 -1.057 1.00 . A A . 89 VAL HG13 1 1
13 18488 1 1 89 VAL HG21 H -3.165 -8.448 0.431 1.00 . A A . 89 VAL HG21 1 1
13 18489 1 1 89 VAL HG22 H -1.835 -9.339 1.172 1.00 . A A . 89 VAL HG22 1 1
13 18490 1 1 89 VAL HG23 H -1.571 -8.440 -0.323 1.00 . A A . 89 VAL HG23 1 1
13 18491 1 1 89 VAL N N -4.997 -9.477 -0.383 1.00 . A A . 89 VAL N 1 1
13 18492 1 1 89 VAL O O -5.057 -12.205 -1.136 1.00 . A A . 89 VAL O 1 1
13 18493 1 1 90 GLY C C -3.489 -13.627 -4.309 1.00 . A A . 90 GLY C 1 1
13 18494 1 1 90 GLY CA C -4.663 -12.824 -3.786 1.00 . A A . 90 GLY CA 1 1
13 18495 1 1 90 GLY H H -3.789 -10.899 -3.665 1.00 . A A . 90 GLY H 1 1
13 18496 1 1 90 GLY HA2 H -5.207 -13.423 -3.071 1.00 . A A . 90 GLY HA2 1 1
13 18497 1 1 90 GLY HA3 H -5.317 -12.584 -4.612 1.00 . A A . 90 GLY HA3 1 1
13 18498 1 1 90 GLY N N -4.249 -11.590 -3.144 1.00 . A A . 90 GLY N 1 1
13 18499 1 1 90 GLY O O -2.355 -13.476 -3.856 1.00 . A A . 90 GLY O 1 1
13 18500 1 1 91 PRO C C -1.747 -14.559 -6.744 1.00 . A A . 91 PRO C 1 1
13 18501 1 1 91 PRO CA C -2.727 -15.356 -5.891 1.00 . A A . 91 PRO CA 1 1
13 18502 1 1 91 PRO CB C -3.532 -16.323 -6.764 1.00 . A A . 91 PRO CB 1 1
13 18503 1 1 91 PRO CD C -5.087 -14.740 -5.874 1.00 . A A . 91 PRO CD 1 1
13 18504 1 1 91 PRO CG C -4.791 -15.590 -7.078 1.00 . A A . 91 PRO CG 1 1
13 18505 1 1 91 PRO HA H -2.182 -15.912 -5.143 1.00 . A A . 91 PRO HA 1 1
13 18506 1 1 91 PRO HB2 H -2.973 -16.553 -7.660 1.00 . A A . 91 PRO HB2 1 1
13 18507 1 1 91 PRO HB3 H -3.731 -17.230 -6.213 1.00 . A A . 91 PRO HB3 1 1
13 18508 1 1 91 PRO HD2 H -5.545 -13.808 -6.173 1.00 . A A . 91 PRO HD2 1 1
13 18509 1 1 91 PRO HD3 H -5.726 -15.271 -5.184 1.00 . A A . 91 PRO HD3 1 1
13 18510 1 1 91 PRO HG2 H -4.647 -14.970 -7.949 1.00 . A A . 91 PRO HG2 1 1
13 18511 1 1 91 PRO HG3 H -5.593 -16.294 -7.245 1.00 . A A . 91 PRO HG3 1 1
13 18512 1 1 91 PRO N N -3.757 -14.507 -5.285 1.00 . A A . 91 PRO N 1 1
13 18513 1 1 91 PRO O O -2.142 -13.652 -7.479 1.00 . A A . 91 PRO O 1 1
13 18514 1 1 92 LEU C C 0.192 -14.127 -8.881 1.00 . A A . 92 LEU C 1 1
13 18515 1 1 92 LEU CA C 0.571 -14.217 -7.407 1.00 . A A . 92 LEU CA 1 1
13 18516 1 1 92 LEU CB C 1.907 -14.946 -7.255 1.00 . A A . 92 LEU CB 1 1
13 18517 1 1 92 LEU CD1 C 3.361 -16.836 -8.027 1.00 . A A . 92 LEU CD1 1 1
13 18518 1 1 92 LEU CD2 C 1.304 -17.312 -6.687 1.00 . A A . 92 LEU CD2 1 1
13 18519 1 1 92 LEU CG C 1.935 -16.400 -7.728 1.00 . A A . 92 LEU CG 1 1
13 18520 1 1 92 LEU H H -0.214 -15.631 -6.041 1.00 . A A . 92 LEU H 1 1
13 18521 1 1 92 LEU HA H 0.668 -13.217 -7.011 1.00 . A A . 92 LEU HA 1 1
13 18522 1 1 92 LEU HB2 H 2.647 -14.401 -7.820 1.00 . A A . 92 LEU HB2 1 1
13 18523 1 1 92 LEU HB3 H 2.173 -14.933 -6.208 1.00 . A A . 92 LEU HB3 1 1
13 18524 1 1 92 LEU HD11 H 4.052 -16.177 -7.523 1.00 . A A . 92 LEU HD11 1 1
13 18525 1 1 92 LEU HD12 H 3.535 -16.794 -9.092 1.00 . A A . 92 LEU HD12 1 1
13 18526 1 1 92 LEU HD13 H 3.509 -17.848 -7.678 1.00 . A A . 92 LEU HD13 1 1
13 18527 1 1 92 LEU HD21 H 0.267 -17.481 -6.938 1.00 . A A . 92 LEU HD21 1 1
13 18528 1 1 92 LEU HD22 H 1.367 -16.846 -5.714 1.00 . A A . 92 LEU HD22 1 1
13 18529 1 1 92 LEU HD23 H 1.828 -18.256 -6.669 1.00 . A A . 92 LEU HD23 1 1
13 18530 1 1 92 LEU HG H 1.362 -16.486 -8.641 1.00 . A A . 92 LEU HG 1 1
13 18531 1 1 92 LEU N N -0.467 -14.901 -6.643 1.00 . A A . 92 LEU N 1 1
13 18532 1 1 92 LEU O O 0.606 -13.206 -9.584 1.00 . A A . 92 LEU O 1 1
13 18533 1 1 93 GLY C C -1.759 -16.371 -11.105 1.00 . A A . 93 GLY C 1 1
13 18534 1 1 93 GLY CA C -1.025 -15.099 -10.732 1.00 . A A . 93 GLY CA 1 1
13 18535 1 1 93 GLY H H -0.901 -15.798 -8.737 1.00 . A A . 93 GLY H 1 1
13 18536 1 1 93 GLY HA2 H -1.677 -14.256 -10.903 1.00 . A A . 93 GLY HA2 1 1
13 18537 1 1 93 GLY HA3 H -0.153 -15.001 -11.362 1.00 . A A . 93 GLY HA3 1 1
13 18538 1 1 93 GLY N N -0.601 -15.089 -9.344 1.00 . A A . 93 GLY N 1 1
13 18539 1 1 93 GLY O O -2.118 -17.165 -10.236 1.00 . A A . 93 GLY O 1 1
13 18540 1 1 94 GLU C C -1.752 -18.960 -12.904 1.00 . A A . 94 GLU C 1 1
13 18541 1 1 94 GLU CA C -2.681 -17.749 -12.886 1.00 . A A . 94 GLU CA 1 1
13 18542 1 1 94 GLU CB C -3.240 -17.500 -14.289 1.00 . A A . 94 GLU CB 1 1
13 18543 1 1 94 GLU CD C -4.869 -16.094 -15.611 1.00 . A A . 94 GLU CD 1 1
13 18544 1 1 94 GLU CG C -4.579 -16.783 -14.292 1.00 . A A . 94 GLU CG 1 1
13 18545 1 1 94 GLU H H -1.672 -15.896 -13.045 1.00 . A A . 94 GLU H 1 1
13 18546 1 1 94 GLU HA H -3.501 -17.950 -12.213 1.00 . A A . 94 GLU HA 1 1
13 18547 1 1 94 GLU HB2 H -2.533 -16.902 -14.844 1.00 . A A . 94 GLU HB2 1 1
13 18548 1 1 94 GLU HB3 H -3.364 -18.451 -14.787 1.00 . A A . 94 GLU HB3 1 1
13 18549 1 1 94 GLU HG2 H -5.360 -17.504 -14.101 1.00 . A A . 94 GLU HG2 1 1
13 18550 1 1 94 GLU HG3 H -4.577 -16.040 -13.508 1.00 . A A . 94 GLU HG3 1 1
13 18551 1 1 94 GLU N N -1.983 -16.565 -12.401 1.00 . A A . 94 GLU N 1 1
13 18552 1 1 94 GLU O O -0.725 -18.958 -13.582 1.00 . A A . 94 GLU O 1 1
13 18553 1 1 94 GLU OE1 O -4.490 -14.914 -15.762 1.00 . A A . 94 GLU OE1 1 1
13 18554 1 1 94 GLU OE2 O -5.476 -16.737 -16.494 1.00 . A A . 94 GLU OE2 1 1
13 18555 1 1 95 GLY C C -1.558 -22.002 -10.837 1.00 . A A . 95 GLY C 1 1
13 18556 1 1 95 GLY CA C -1.311 -21.196 -12.097 1.00 . A A . 95 GLY CA 1 1
13 18557 1 1 95 GLY H H -2.951 -19.939 -11.634 1.00 . A A . 95 GLY H 1 1
13 18558 1 1 95 GLY HA2 H -1.536 -21.810 -12.955 1.00 . A A . 95 GLY HA2 1 1
13 18559 1 1 95 GLY HA3 H -0.268 -20.915 -12.131 1.00 . A A . 95 GLY HA3 1 1
13 18560 1 1 95 GLY N N -2.121 -19.993 -12.154 1.00 . A A . 95 GLY N 1 1
13 18561 1 1 95 GLY O O -1.803 -21.441 -9.770 1.00 . A A . 95 GLY O 1 1
13 18562 1 1 96 GLY C C -0.629 -25.231 -9.656 1.00 . A A . 96 GLY C 1 1
13 18563 1 1 96 GLY CA C -1.718 -24.188 -9.816 1.00 . A A . 96 GLY CA 1 1
13 18564 1 1 96 GLY H H -1.296 -23.717 -11.837 1.00 . A A . 96 GLY H 1 1
13 18565 1 1 96 GLY HA2 H -1.756 -23.582 -8.924 1.00 . A A . 96 GLY HA2 1 1
13 18566 1 1 96 GLY HA3 H -2.666 -24.691 -9.939 1.00 . A A . 96 GLY HA3 1 1
13 18567 1 1 96 GLY N N -1.495 -23.325 -10.961 1.00 . A A . 96 GLY N 1 1
13 18568 1 1 96 GLY O O 0.545 -24.893 -9.504 1.00 . A A . 96 GLY O 1 1
13 18569 1 1 97 SER C C 0.516 -27.621 -8.129 1.00 . A A . 97 SER C 1 1
13 18570 1 1 97 SER CA C -0.068 -27.596 -9.538 1.00 . A A . 97 SER CA 1 1
13 18571 1 1 97 SER CB C 1.057 -27.466 -10.567 1.00 . A A . 97 SER CB 1 1
13 18572 1 1 97 SER H H -1.969 -26.706 -9.811 1.00 . A A . 97 SER H 1 1
13 18573 1 1 97 SER HA H -0.597 -28.521 -9.712 1.00 . A A . 97 SER HA 1 1
13 18574 1 1 97 SER HB2 H 0.630 -27.308 -11.545 1.00 . A A . 97 SER HB2 1 1
13 18575 1 1 97 SER HB3 H 1.683 -26.625 -10.307 1.00 . A A . 97 SER HB3 1 1
13 18576 1 1 97 SER HG H 1.996 -28.903 -11.512 1.00 . A A . 97 SER HG 1 1
13 18577 1 1 97 SER N N -1.019 -26.501 -9.687 1.00 . A A . 97 SER N 1 1
13 18578 1 1 97 SER O O 1.627 -28.105 -7.913 1.00 . A A . 97 SER O 1 1
13 18579 1 1 97 SER OG O 1.855 -28.637 -10.600 1.00 . A A . 97 SER OG 1 1
13 18580 1 1 98 GLY C C 0.005 -28.386 -5.085 1.00 . A A . 98 GLY C 1 1
13 18581 1 1 98 GLY CA C 0.217 -27.064 -5.795 1.00 . A A . 98 GLY CA 1 1
13 18582 1 1 98 GLY H H -1.118 -26.721 -7.402 1.00 . A A . 98 GLY H 1 1
13 18583 1 1 98 GLY HA2 H 1.270 -26.825 -5.782 1.00 . A A . 98 GLY HA2 1 1
13 18584 1 1 98 GLY HA3 H -0.323 -26.293 -5.265 1.00 . A A . 98 GLY HA3 1 1
13 18585 1 1 98 GLY N N -0.241 -27.093 -7.172 1.00 . A A . 98 GLY N 1 1
13 18586 1 1 98 GLY O O 0.873 -29.259 -5.081 1.00 . A A . 98 GLY O 1 1
13 18587 1 1 99 PRO C C -1.740 -30.958 -4.666 1.00 . A A . 99 PRO C 1 1
13 18588 1 1 99 PRO CA C -1.523 -29.770 -3.735 1.00 . A A . 99 PRO CA 1 1
13 18589 1 1 99 PRO CB C -2.829 -29.399 -3.028 1.00 . A A . 99 PRO CB 1 1
13 18590 1 1 99 PRO CD C -2.254 -27.548 -4.427 1.00 . A A . 99 PRO CD 1 1
13 18591 1 1 99 PRO CG C -3.418 -28.315 -3.863 1.00 . A A . 99 PRO CG 1 1
13 18592 1 1 99 PRO HA H -0.773 -30.022 -3.000 1.00 . A A . 99 PRO HA 1 1
13 18593 1 1 99 PRO HB2 H -3.477 -30.263 -2.986 1.00 . A A . 99 PRO HB2 1 1
13 18594 1 1 99 PRO HB3 H -2.615 -29.054 -2.027 1.00 . A A . 99 PRO HB3 1 1
13 18595 1 1 99 PRO HD2 H -2.483 -27.191 -5.420 1.00 . A A . 99 PRO HD2 1 1
13 18596 1 1 99 PRO HD3 H -1.995 -26.725 -3.778 1.00 . A A . 99 PRO HD3 1 1
13 18597 1 1 99 PRO HG2 H -4.006 -28.745 -4.660 1.00 . A A . 99 PRO HG2 1 1
13 18598 1 1 99 PRO HG3 H -4.030 -27.670 -3.250 1.00 . A A . 99 PRO HG3 1 1
13 18599 1 1 99 PRO N N -1.173 -28.547 -4.464 1.00 . A A . 99 PRO N 1 1
13 18600 1 1 99 PRO O O -1.790 -32.105 -4.222 1.00 . A A . 99 PRO O 1 1
13 18601 1 1 100 SER C C -1.040 -32.827 -6.810 1.00 . A A . 100 SER C 1 1
13 18602 1 1 100 SER CA C -2.082 -31.722 -6.951 1.00 . A A . 100 SER CA 1 1
13 18603 1 1 100 SER CB C -2.030 -31.133 -8.362 1.00 . A A . 100 SER CB 1 1
13 18604 1 1 100 SER H H -1.818 -29.741 -6.250 1.00 . A A . 100 SER H 1 1
13 18605 1 1 100 SER HA H -3.062 -32.143 -6.782 1.00 . A A . 100 SER HA 1 1
13 18606 1 1 100 SER HB2 H -1.206 -30.440 -8.430 1.00 . A A . 100 SER HB2 1 1
13 18607 1 1 100 SER HB3 H -1.890 -31.931 -9.077 1.00 . A A . 100 SER HB3 1 1
13 18608 1 1 100 SER HG H -3.138 -29.519 -8.446 1.00 . A A . 100 SER HG 1 1
13 18609 1 1 100 SER N N -1.867 -30.676 -5.958 1.00 . A A . 100 SER N 1 1
13 18610 1 1 100 SER O O 0.111 -32.568 -6.460 1.00 . A A . 100 SER O 1 1
13 18611 1 1 100 SER OG O -3.231 -30.447 -8.673 1.00 . A A . 100 SER OG 1 1
13 18612 1 1 101 SER C C -1.027 -36.343 -7.890 1.00 . A A . 101 SER C 1 1
13 18613 1 1 101 SER CA C -0.557 -35.206 -6.987 1.00 . A A . 101 SER CA 1 1
13 18614 1 1 101 SER CB C -0.474 -35.691 -5.539 1.00 . A A . 101 SER CB 1 1
13 18615 1 1 101 SER H H -2.383 -34.202 -7.361 1.00 . A A . 101 SER H 1 1
13 18616 1 1 101 SER HA H 0.424 -34.889 -7.309 1.00 . A A . 101 SER HA 1 1
13 18617 1 1 101 SER HB2 H -0.355 -34.842 -4.884 1.00 . A A . 101 SER HB2 1 1
13 18618 1 1 101 SER HB3 H -1.383 -36.217 -5.285 1.00 . A A . 101 SER HB3 1 1
13 18619 1 1 101 SER HG H 0.305 -37.437 -5.111 1.00 . A A . 101 SER HG 1 1
13 18620 1 1 101 SER N N -1.453 -34.060 -7.087 1.00 . A A . 101 SER N 1 1
13 18621 1 1 101 SER O O -2.052 -36.973 -7.631 1.00 . A A . 101 SER O 1 1
13 18622 1 1 101 SER OG O 0.626 -36.566 -5.357 1.00 . A A . 101 SER OG 1 1
13 18623 1 1 102 GLY C C -1.031 -37.128 -11.238 1.00 . A A . 102 GLY C 1 1
13 18624 1 1 102 GLY CA C -0.624 -37.659 -9.878 1.00 . A A . 102 GLY CA 1 1
13 18625 1 1 102 GLY H H 0.536 -36.064 -9.109 1.00 . A A . 102 GLY H 1 1
13 18626 1 1 102 GLY HA2 H 0.224 -38.315 -9.998 1.00 . A A . 102 GLY HA2 1 1
13 18627 1 1 102 GLY HA3 H -1.447 -38.223 -9.464 1.00 . A A . 102 GLY HA3 1 1
13 18628 1 1 102 GLY N N -0.270 -36.599 -8.952 1.00 . A A . 102 GLY N 1 1
13 18629 1 1 102 GLY O O -0.340 -37.353 -12.232 1.00 . A A . 102 GLY O 1 1
14 18630 1 1 1 GLY C C -25.680 -3.221 8.611 1.00 . A A . 1 GLY C 1 1
14 18631 1 1 1 GLY CA C -26.388 -2.281 9.566 1.00 . A A . 1 GLY CA 1 1
14 18632 1 1 1 GLY H1 H -26.255 -2.972 11.563 1.00 . A A . 1 GLY H1 1 1
14 18633 1 1 1 GLY HA2 H -27.438 -2.533 9.591 1.00 . A A . 1 GLY HA2 1 1
14 18634 1 1 1 GLY HA3 H -26.280 -1.269 9.204 1.00 . A A . 1 GLY HA3 1 1
14 18635 1 1 1 GLY N N -25.857 -2.355 10.914 1.00 . A A . 1 GLY N 1 1
14 18636 1 1 1 GLY O O -24.730 -2.828 7.933 1.00 . A A . 1 GLY O 1 1
14 18637 1 1 2 SER C C -25.780 -5.119 6.216 1.00 . A A . 2 SER C 1 1
14 18638 1 1 2 SER CA C -25.541 -5.466 7.683 1.00 . A A . 2 SER CA 1 1
14 18639 1 1 2 SER CB C -26.113 -6.852 7.990 1.00 . A A . 2 SER CB 1 1
14 18640 1 1 2 SER H H -26.901 -4.718 9.123 1.00 . A A . 2 SER H 1 1
14 18641 1 1 2 SER HA H -24.478 -5.476 7.870 1.00 . A A . 2 SER HA 1 1
14 18642 1 1 2 SER HB2 H -25.983 -7.068 9.039 1.00 . A A . 2 SER HB2 1 1
14 18643 1 1 2 SER HB3 H -27.166 -6.865 7.747 1.00 . A A . 2 SER HB3 1 1
14 18644 1 1 2 SER HG H -24.548 -7.590 7.071 1.00 . A A . 2 SER HG 1 1
14 18645 1 1 2 SER N N -26.141 -4.466 8.558 1.00 . A A . 2 SER N 1 1
14 18646 1 1 2 SER O O -26.920 -5.090 5.752 1.00 . A A . 2 SER O 1 1
14 18647 1 1 2 SER OG O -25.457 -7.854 7.232 1.00 . A A . 2 SER OG 1 1
14 18648 1 1 3 SER C C -25.214 -5.711 3.249 1.00 . A A . 3 SER C 1 1
14 18649 1 1 3 SER CA C -24.787 -4.506 4.081 1.00 . A A . 3 SER CA 1 1
14 18650 1 1 3 SER CB C -23.443 -3.975 3.578 1.00 . A A . 3 SER CB 1 1
14 18651 1 1 3 SER H H -23.815 -4.895 5.921 1.00 . A A . 3 SER H 1 1
14 18652 1 1 3 SER HA H -25.531 -3.730 3.978 1.00 . A A . 3 SER HA 1 1
14 18653 1 1 3 SER HB2 H -22.941 -3.455 4.380 1.00 . A A . 3 SER HB2 1 1
14 18654 1 1 3 SER HB3 H -22.833 -4.804 3.248 1.00 . A A . 3 SER HB3 1 1
14 18655 1 1 3 SER HG H -24.403 -3.330 1.997 1.00 . A A . 3 SER HG 1 1
14 18656 1 1 3 SER N N -24.696 -4.855 5.493 1.00 . A A . 3 SER N 1 1
14 18657 1 1 3 SER O O -26.225 -5.670 2.549 1.00 . A A . 3 SER O 1 1
14 18658 1 1 3 SER OG O -23.621 -3.080 2.494 1.00 . A A . 3 SER OG 1 1
14 18659 1 1 4 GLY C C -23.519 -8.612 1.948 1.00 . A A . 4 GLY C 1 1
14 18660 1 1 4 GLY CA C -24.747 -7.988 2.581 1.00 . A A . 4 GLY CA 1 1
14 18661 1 1 4 GLY H H -23.640 -6.760 3.905 1.00 . A A . 4 GLY H 1 1
14 18662 1 1 4 GLY HA2 H -25.201 -8.706 3.247 1.00 . A A . 4 GLY HA2 1 1
14 18663 1 1 4 GLY HA3 H -25.452 -7.739 1.801 1.00 . A A . 4 GLY HA3 1 1
14 18664 1 1 4 GLY N N -24.434 -6.785 3.330 1.00 . A A . 4 GLY N 1 1
14 18665 1 1 4 GLY O O -22.413 -8.086 2.072 1.00 . A A . 4 GLY O 1 1
14 18666 1 1 5 SER C C -22.422 -9.945 -0.811 1.00 . A A . 5 SER C 1 1
14 18667 1 1 5 SER CA C -22.611 -10.439 0.620 1.00 . A A . 5 SER CA 1 1
14 18668 1 1 5 SER CB C -22.866 -11.948 0.622 1.00 . A A . 5 SER CB 1 1
14 18669 1 1 5 SER H H -24.619 -10.109 1.207 1.00 . A A . 5 SER H 1 1
14 18670 1 1 5 SER HA H -21.712 -10.234 1.181 1.00 . A A . 5 SER HA 1 1
14 18671 1 1 5 SER HB2 H -23.930 -12.130 0.588 1.00 . A A . 5 SER HB2 1 1
14 18672 1 1 5 SER HB3 H -22.397 -12.390 -0.245 1.00 . A A . 5 SER HB3 1 1
14 18673 1 1 5 SER HG H -22.358 -11.925 2.513 1.00 . A A . 5 SER HG 1 1
14 18674 1 1 5 SER N N -23.713 -9.739 1.270 1.00 . A A . 5 SER N 1 1
14 18675 1 1 5 SER O O -23.358 -9.444 -1.435 1.00 . A A . 5 SER O 1 1
14 18676 1 1 5 SER OG O -22.336 -12.553 1.788 1.00 . A A . 5 SER OG 1 1
14 18677 1 1 6 SER C C -20.528 -10.848 -3.562 1.00 . A A . 6 SER C 1 1
14 18678 1 1 6 SER CA C -20.891 -9.656 -2.681 1.00 . A A . 6 SER CA 1 1
14 18679 1 1 6 SER CB C -19.738 -8.651 -2.663 1.00 . A A . 6 SER CB 1 1
14 18680 1 1 6 SER H H -20.501 -10.497 -0.777 1.00 . A A . 6 SER H 1 1
14 18681 1 1 6 SER HA H -21.769 -9.177 -3.087 1.00 . A A . 6 SER HA 1 1
14 18682 1 1 6 SER HB2 H -19.485 -8.379 -3.676 1.00 . A A . 6 SER HB2 1 1
14 18683 1 1 6 SER HB3 H -20.042 -7.768 -2.118 1.00 . A A . 6 SER HB3 1 1
14 18684 1 1 6 SER HG H -18.646 -9.061 -1.089 1.00 . A A . 6 SER HG 1 1
14 18685 1 1 6 SER N N -21.205 -10.091 -1.325 1.00 . A A . 6 SER N 1 1
14 18686 1 1 6 SER O O -21.065 -11.011 -4.657 1.00 . A A . 6 SER O 1 1
14 18687 1 1 6 SER OG O -18.591 -9.201 -2.037 1.00 . A A . 6 SER OG 1 1
14 18688 1 1 7 GLY C C -17.682 -12.947 -3.947 1.00 . A A . 7 GLY C 1 1
14 18689 1 1 7 GLY CA C -19.190 -12.844 -3.831 1.00 . A A . 7 GLY CA 1 1
14 18690 1 1 7 GLY H H -19.216 -11.498 -2.197 1.00 . A A . 7 GLY H 1 1
14 18691 1 1 7 GLY HA2 H -19.564 -13.730 -3.342 1.00 . A A . 7 GLY HA2 1 1
14 18692 1 1 7 GLY HA3 H -19.613 -12.787 -4.824 1.00 . A A . 7 GLY HA3 1 1
14 18693 1 1 7 GLY N N -19.610 -11.678 -3.076 1.00 . A A . 7 GLY N 1 1
14 18694 1 1 7 GLY O O -16.980 -13.031 -2.940 1.00 . A A . 7 GLY O 1 1
14 18695 1 1 8 ARG C C -15.196 -11.714 -5.944 1.00 . A A . 8 ARG C 1 1
14 18696 1 1 8 ARG CA C -15.749 -13.038 -5.423 1.00 . A A . 8 ARG CA 1 1
14 18697 1 1 8 ARG CB C -15.455 -14.155 -6.425 1.00 . A A . 8 ARG CB 1 1
14 18698 1 1 8 ARG CD C -14.979 -16.024 -4.814 1.00 . A A . 8 ARG CD 1 1
14 18699 1 1 8 ARG CG C -15.874 -15.534 -5.941 1.00 . A A . 8 ARG CG 1 1
14 18700 1 1 8 ARG CZ C -15.910 -18.209 -4.178 1.00 . A A . 8 ARG CZ 1 1
14 18701 1 1 8 ARG H H -17.794 -12.872 -5.942 1.00 . A A . 8 ARG H 1 1
14 18702 1 1 8 ARG HA H -15.268 -13.271 -4.485 1.00 . A A . 8 ARG HA 1 1
14 18703 1 1 8 ARG HB2 H -15.981 -13.946 -7.345 1.00 . A A . 8 ARG HB2 1 1
14 18704 1 1 8 ARG HB3 H -14.394 -14.175 -6.623 1.00 . A A . 8 ARG HB3 1 1
14 18705 1 1 8 ARG HD2 H -14.136 -16.545 -5.242 1.00 . A A . 8 ARG HD2 1 1
14 18706 1 1 8 ARG HD3 H -14.628 -15.170 -4.254 1.00 . A A . 8 ARG HD3 1 1
14 18707 1 1 8 ARG HE H -16.005 -16.561 -3.059 1.00 . A A . 8 ARG HE 1 1
14 18708 1 1 8 ARG HG2 H -16.892 -15.485 -5.582 1.00 . A A . 8 ARG HG2 1 1
14 18709 1 1 8 ARG HG3 H -15.814 -16.228 -6.766 1.00 . A A . 8 ARG HG3 1 1
14 18710 1 1 8 ARG HH11 H -14.998 -18.165 -5.980 1.00 . A A . 8 ARG HH11 1 1
14 18711 1 1 8 ARG HH12 H -15.658 -19.699 -5.520 1.00 . A A . 8 ARG HH12 1 1
14 18712 1 1 8 ARG HH21 H -16.878 -18.576 -2.442 1.00 . A A . 8 ARG HH21 1 1
14 18713 1 1 8 ARG HH22 H -16.728 -19.932 -3.508 1.00 . A A . 8 ARG HH22 1 1
14 18714 1 1 8 ARG N N -17.183 -12.941 -5.179 1.00 . A A . 8 ARG N 1 1
14 18715 1 1 8 ARG NE N -15.684 -16.928 -3.909 1.00 . A A . 8 ARG NE 1 1
14 18716 1 1 8 ARG NH1 N -15.488 -18.734 -5.320 1.00 . A A . 8 ARG NH1 1 1
14 18717 1 1 8 ARG NH2 N -16.559 -18.968 -3.304 1.00 . A A . 8 ARG NH2 1 1
14 18718 1 1 8 ARG O O -15.576 -11.251 -7.019 1.00 . A A . 8 ARG O 1 1
14 18719 1 1 9 ALA C C -12.445 -10.064 -6.408 1.00 . A A . 9 ALA C 1 1
14 18720 1 1 9 ALA CA C -13.691 -9.842 -5.557 1.00 . A A . 9 ALA CA 1 1
14 18721 1 1 9 ALA CB C -13.349 -9.025 -4.320 1.00 . A A . 9 ALA CB 1 1
14 18722 1 1 9 ALA H H -14.034 -11.529 -4.328 1.00 . A A . 9 ALA H 1 1
14 18723 1 1 9 ALA HA H -14.415 -9.287 -6.136 1.00 . A A . 9 ALA HA 1 1
14 18724 1 1 9 ALA HB1 H -14.094 -9.199 -3.558 1.00 . A A . 9 ALA HB1 1 1
14 18725 1 1 9 ALA HB2 H -12.379 -9.321 -3.951 1.00 . A A . 9 ALA HB2 1 1
14 18726 1 1 9 ALA HB3 H -13.333 -7.976 -4.576 1.00 . A A . 9 ALA HB3 1 1
14 18727 1 1 9 ALA N N -14.297 -11.111 -5.174 1.00 . A A . 9 ALA N 1 1
14 18728 1 1 9 ALA O O -11.777 -11.095 -6.317 1.00 . A A . 9 ALA O 1 1
14 18729 1 1 10 PRO C C -9.641 -9.043 -7.372 1.00 . A A . 10 PRO C 1 1
14 18730 1 1 10 PRO CA C -10.955 -9.141 -8.140 1.00 . A A . 10 PRO CA 1 1
14 18731 1 1 10 PRO CB C -11.133 -7.925 -9.053 1.00 . A A . 10 PRO CB 1 1
14 18732 1 1 10 PRO CD C -12.873 -7.820 -7.418 1.00 . A A . 10 PRO CD 1 1
14 18733 1 1 10 PRO CG C -11.959 -6.973 -8.259 1.00 . A A . 10 PRO CG 1 1
14 18734 1 1 10 PRO HA H -10.957 -10.043 -8.734 1.00 . A A . 10 PRO HA 1 1
14 18735 1 1 10 PRO HB2 H -10.165 -7.507 -9.292 1.00 . A A . 10 PRO HB2 1 1
14 18736 1 1 10 PRO HB3 H -11.637 -8.223 -9.960 1.00 . A A . 10 PRO HB3 1 1
14 18737 1 1 10 PRO HD2 H -13.049 -7.350 -6.461 1.00 . A A . 10 PRO HD2 1 1
14 18738 1 1 10 PRO HD3 H -13.807 -7.993 -7.933 1.00 . A A . 10 PRO HD3 1 1
14 18739 1 1 10 PRO HG2 H -11.321 -6.371 -7.630 1.00 . A A . 10 PRO HG2 1 1
14 18740 1 1 10 PRO HG3 H -12.535 -6.345 -8.923 1.00 . A A . 10 PRO HG3 1 1
14 18741 1 1 10 PRO N N -12.123 -9.076 -7.256 1.00 . A A . 10 PRO N 1 1
14 18742 1 1 10 PRO O O -9.623 -9.106 -6.143 1.00 . A A . 10 PRO O 1 1
14 18743 1 1 11 SER C C -6.697 -7.355 -7.576 1.00 . A A . 11 SER C 1 1
14 18744 1 1 11 SER CA C -7.224 -8.784 -7.493 1.00 . A A . 11 SER CA 1 1
14 18745 1 1 11 SER CB C -6.244 -9.741 -8.176 1.00 . A A . 11 SER CB 1 1
14 18746 1 1 11 SER H H -8.622 -8.845 -9.081 1.00 . A A . 11 SER H 1 1
14 18747 1 1 11 SER HA H -7.318 -9.061 -6.454 1.00 . A A . 11 SER HA 1 1
14 18748 1 1 11 SER HB2 H -5.277 -9.660 -7.704 1.00 . A A . 11 SER HB2 1 1
14 18749 1 1 11 SER HB3 H -6.609 -10.754 -8.080 1.00 . A A . 11 SER HB3 1 1
14 18750 1 1 11 SER HG H -5.268 -9.770 -9.875 1.00 . A A . 11 SER HG 1 1
14 18751 1 1 11 SER N N -8.543 -8.888 -8.105 1.00 . A A . 11 SER N 1 1
14 18752 1 1 11 SER O O -6.433 -6.840 -8.662 1.00 . A A . 11 SER O 1 1
14 18753 1 1 11 SER OG O -6.107 -9.433 -9.553 1.00 . A A . 11 SER OG 1 1
14 18754 1 1 12 VAL C C -4.528 -5.318 -6.282 1.00 . A A . 12 VAL C 1 1
14 18755 1 1 12 VAL CA C -6.050 -5.349 -6.358 1.00 . A A . 12 VAL CA 1 1
14 18756 1 1 12 VAL CB C -6.629 -4.596 -5.145 1.00 . A A . 12 VAL CB 1 1
14 18757 1 1 12 VAL CG1 C -8.140 -4.468 -5.267 1.00 . A A . 12 VAL CG1 1 1
14 18758 1 1 12 VAL CG2 C -6.247 -5.298 -3.851 1.00 . A A . 12 VAL CG2 1 1
14 18759 1 1 12 VAL H H -6.773 -7.182 -5.585 1.00 . A A . 12 VAL H 1 1
14 18760 1 1 12 VAL HA H -6.367 -4.839 -7.256 1.00 . A A . 12 VAL HA 1 1
14 18761 1 1 12 VAL HB H -6.206 -3.602 -5.129 1.00 . A A . 12 VAL HB 1 1
14 18762 1 1 12 VAL HG11 H -8.611 -4.981 -4.442 1.00 . A A . 12 VAL HG11 1 1
14 18763 1 1 12 VAL HG12 H -8.416 -3.424 -5.248 1.00 . A A . 12 VAL HG12 1 1
14 18764 1 1 12 VAL HG13 H -8.464 -4.910 -6.197 1.00 . A A . 12 VAL HG13 1 1
14 18765 1 1 12 VAL HG21 H -7.081 -5.266 -3.166 1.00 . A A . 12 VAL HG21 1 1
14 18766 1 1 12 VAL HG22 H -5.992 -6.327 -4.060 1.00 . A A . 12 VAL HG22 1 1
14 18767 1 1 12 VAL HG23 H -5.397 -4.800 -3.408 1.00 . A A . 12 VAL HG23 1 1
14 18768 1 1 12 VAL N N -6.546 -6.719 -6.418 1.00 . A A . 12 VAL N 1 1
14 18769 1 1 12 VAL O O -3.886 -4.434 -6.848 1.00 . A A . 12 VAL O 1 1
14 18770 1 1 13 ALA C C -2.018 -7.804 -5.655 1.00 . A A . 13 ALA C 1 1
14 18771 1 1 13 ALA CA C -2.509 -6.377 -5.432 1.00 . A A . 13 ALA CA 1 1
14 18772 1 1 13 ALA CB C -2.088 -5.881 -4.057 1.00 . A A . 13 ALA CB 1 1
14 18773 1 1 13 ALA H H -4.521 -6.967 -5.152 1.00 . A A . 13 ALA H 1 1
14 18774 1 1 13 ALA HA H -2.059 -5.733 -6.174 1.00 . A A . 13 ALA HA 1 1
14 18775 1 1 13 ALA HB1 H -1.104 -6.262 -3.824 1.00 . A A . 13 ALA HB1 1 1
14 18776 1 1 13 ALA HB2 H -2.067 -4.802 -4.055 1.00 . A A . 13 ALA HB2 1 1
14 18777 1 1 13 ALA HB3 H -2.793 -6.229 -3.318 1.00 . A A . 13 ALA HB3 1 1
14 18778 1 1 13 ALA N N -3.956 -6.291 -5.580 1.00 . A A . 13 ALA N 1 1
14 18779 1 1 13 ALA O O -2.806 -8.704 -5.950 1.00 . A A . 13 ALA O 1 1
14 18780 1 1 14 THR C C 0.427 -9.872 -4.386 1.00 . A A . 14 THR C 1 1
14 18781 1 1 14 THR CA C -0.116 -9.322 -5.700 1.00 . A A . 14 THR CA 1 1
14 18782 1 1 14 THR CB C 1.023 -9.281 -6.736 1.00 . A A . 14 THR CB 1 1
14 18783 1 1 14 THR CG2 C 0.498 -9.591 -8.130 1.00 . A A . 14 THR CG2 1 1
14 18784 1 1 14 THR H H -0.136 -7.248 -5.277 1.00 . A A . 14 THR H 1 1
14 18785 1 1 14 THR HA H -0.885 -9.986 -6.067 1.00 . A A . 14 THR HA 1 1
14 18786 1 1 14 THR HB H 1.758 -10.027 -6.470 1.00 . A A . 14 THR HB 1 1
14 18787 1 1 14 THR HG1 H 1.103 -7.373 -7.229 1.00 . A A . 14 THR HG1 1 1
14 18788 1 1 14 THR HG21 H 1.213 -9.255 -8.866 1.00 . A A . 14 THR HG21 1 1
14 18789 1 1 14 THR HG22 H -0.442 -9.082 -8.282 1.00 . A A . 14 THR HG22 1 1
14 18790 1 1 14 THR HG23 H 0.353 -10.656 -8.230 1.00 . A A . 14 THR HG23 1 1
14 18791 1 1 14 THR N N -0.712 -8.005 -5.513 1.00 . A A . 14 THR N 1 1
14 18792 1 1 14 THR O O 0.552 -9.144 -3.401 1.00 . A A . 14 THR O 1 1
14 18793 1 1 14 THR OG1 O 1.644 -7.991 -6.730 1.00 . A A . 14 THR OG1 1 1
14 18794 1 1 15 VAL C C 2.787 -12.016 -3.296 1.00 . A A . 15 VAL C 1 1
14 18795 1 1 15 VAL CA C 1.281 -11.809 -3.184 1.00 . A A . 15 VAL CA 1 1
14 18796 1 1 15 VAL CB C 0.604 -13.169 -2.935 1.00 . A A . 15 VAL CB 1 1
14 18797 1 1 15 VAL CG1 C 0.683 -14.041 -4.178 1.00 . A A . 15 VAL CG1 1 1
14 18798 1 1 15 VAL CG2 C 1.238 -13.869 -1.742 1.00 . A A . 15 VAL CG2 1 1
14 18799 1 1 15 VAL H H 0.627 -11.690 -5.193 1.00 . A A . 15 VAL H 1 1
14 18800 1 1 15 VAL HA H 1.077 -11.168 -2.338 1.00 . A A . 15 VAL HA 1 1
14 18801 1 1 15 VAL HB H -0.438 -12.994 -2.710 1.00 . A A . 15 VAL HB 1 1
14 18802 1 1 15 VAL HG11 H 1.320 -13.567 -4.910 1.00 . A A . 15 VAL HG11 1 1
14 18803 1 1 15 VAL HG12 H 1.089 -15.007 -3.916 1.00 . A A . 15 VAL HG12 1 1
14 18804 1 1 15 VAL HG13 H -0.307 -14.168 -4.593 1.00 . A A . 15 VAL HG13 1 1
14 18805 1 1 15 VAL HG21 H 1.194 -13.220 -0.880 1.00 . A A . 15 VAL HG21 1 1
14 18806 1 1 15 VAL HG22 H 0.700 -14.782 -1.532 1.00 . A A . 15 VAL HG22 1 1
14 18807 1 1 15 VAL HG23 H 2.268 -14.102 -1.966 1.00 . A A . 15 VAL HG23 1 1
14 18808 1 1 15 VAL N N 0.749 -11.161 -4.377 1.00 . A A . 15 VAL N 1 1
14 18809 1 1 15 VAL O O 3.260 -12.754 -4.159 1.00 . A A . 15 VAL O 1 1
14 18810 1 1 16 GLY C C 5.643 -10.458 -3.331 1.00 . A A . 16 GLY C 1 1
14 18811 1 1 16 GLY CA C 4.982 -11.485 -2.433 1.00 . A A . 16 GLY CA 1 1
14 18812 1 1 16 GLY H H 3.104 -10.785 -1.750 1.00 . A A . 16 GLY H 1 1
14 18813 1 1 16 GLY HA2 H 5.355 -11.361 -1.427 1.00 . A A . 16 GLY HA2 1 1
14 18814 1 1 16 GLY HA3 H 5.242 -12.473 -2.783 1.00 . A A . 16 GLY HA3 1 1
14 18815 1 1 16 GLY N N 3.537 -11.359 -2.416 1.00 . A A . 16 GLY N 1 1
14 18816 1 1 16 GLY O O 6.729 -9.965 -3.027 1.00 . A A . 16 GLY O 1 1
14 18817 1 1 17 SER C C 5.517 -7.763 -4.792 1.00 . A A . 17 SER C 1 1
14 18818 1 1 17 SER CA C 5.521 -9.166 -5.390 1.00 . A A . 17 SER CA 1 1
14 18819 1 1 17 SER CB C 4.704 -9.183 -6.684 1.00 . A A . 17 SER CB 1 1
14 18820 1 1 17 SER H H 4.126 -10.565 -4.629 1.00 . A A . 17 SER H 1 1
14 18821 1 1 17 SER HA H 6.539 -9.447 -5.614 1.00 . A A . 17 SER HA 1 1
14 18822 1 1 17 SER HB2 H 3.690 -8.881 -6.470 1.00 . A A . 17 SER HB2 1 1
14 18823 1 1 17 SER HB3 H 5.143 -8.496 -7.393 1.00 . A A . 17 SER HB3 1 1
14 18824 1 1 17 SER HG H 4.628 -10.406 -8.212 1.00 . A A . 17 SER HG 1 1
14 18825 1 1 17 SER N N 4.988 -10.137 -4.442 1.00 . A A . 17 SER N 1 1
14 18826 1 1 17 SER O O 4.715 -7.455 -3.910 1.00 . A A . 17 SER O 1 1
14 18827 1 1 17 SER OG O 4.683 -10.479 -7.256 1.00 . A A . 17 SER OG 1 1
14 18828 1 1 18 ILE C C 5.235 -4.772 -5.061 1.00 . A A . 18 ILE C 1 1
14 18829 1 1 18 ILE CA C 6.521 -5.546 -4.792 1.00 . A A . 18 ILE CA 1 1
14 18830 1 1 18 ILE CB C 7.701 -4.803 -5.445 1.00 . A A . 18 ILE CB 1 1
14 18831 1 1 18 ILE CD1 C 9.358 -5.625 -3.696 1.00 . A A . 18 ILE CD1 1 1
14 18832 1 1 18 ILE CG1 C 9.013 -5.540 -5.166 1.00 . A A . 18 ILE CG1 1 1
14 18833 1 1 18 ILE CG2 C 7.773 -3.372 -4.935 1.00 . A A . 18 ILE CG2 1 1
14 18834 1 1 18 ILE H H 7.032 -7.222 -5.979 1.00 . A A . 18 ILE H 1 1
14 18835 1 1 18 ILE HA H 6.690 -5.583 -3.725 1.00 . A A . 18 ILE HA 1 1
14 18836 1 1 18 ILE HB H 7.533 -4.772 -6.510 1.00 . A A . 18 ILE HB 1 1
14 18837 1 1 18 ILE HD11 H 10.262 -6.202 -3.571 1.00 . A A . 18 ILE HD11 1 1
14 18838 1 1 18 ILE HD12 H 9.507 -4.631 -3.302 1.00 . A A . 18 ILE HD12 1 1
14 18839 1 1 18 ILE HD13 H 8.549 -6.105 -3.164 1.00 . A A . 18 ILE HD13 1 1
14 18840 1 1 18 ILE HG12 H 8.941 -6.546 -5.548 1.00 . A A . 18 ILE HG12 1 1
14 18841 1 1 18 ILE HG13 H 9.819 -5.025 -5.668 1.00 . A A . 18 ILE HG13 1 1
14 18842 1 1 18 ILE HG21 H 6.839 -2.869 -5.141 1.00 . A A . 18 ILE HG21 1 1
14 18843 1 1 18 ILE HG22 H 7.950 -3.378 -3.870 1.00 . A A . 18 ILE HG22 1 1
14 18844 1 1 18 ILE HG23 H 8.579 -2.852 -5.431 1.00 . A A . 18 ILE HG23 1 1
14 18845 1 1 18 ILE N N 6.420 -6.917 -5.277 1.00 . A A . 18 ILE N 1 1
14 18846 1 1 18 ILE O O 4.877 -4.525 -6.213 1.00 . A A . 18 ILE O 1 1
14 18847 1 1 19 CYS C C 3.542 -2.148 -3.919 1.00 . A A . 19 CYS C 1 1
14 18848 1 1 19 CYS CA C 3.300 -3.642 -4.112 1.00 . A A . 19 CYS CA 1 1
14 18849 1 1 19 CYS CB C 2.279 -4.142 -3.088 1.00 . A A . 19 CYS CB 1 1
14 18850 1 1 19 CYS H H 4.882 -4.617 -3.099 1.00 . A A . 19 CYS H 1 1
14 18851 1 1 19 CYS HA H 2.911 -3.805 -5.105 1.00 . A A . 19 CYS HA 1 1
14 18852 1 1 19 CYS HB2 H 2.331 -5.219 -3.036 1.00 . A A . 19 CYS HB2 1 1
14 18853 1 1 19 CYS HB3 H 2.521 -3.730 -2.120 1.00 . A A . 19 CYS HB3 1 1
14 18854 1 1 19 CYS HG H 0.149 -4.482 -4.446 1.00 . A A . 19 CYS HG 1 1
14 18855 1 1 19 CYS N N 4.546 -4.390 -3.991 1.00 . A A . 19 CYS N 1 1
14 18856 1 1 19 CYS O O 4.005 -1.715 -2.863 1.00 . A A . 19 CYS O 1 1
14 18857 1 1 19 CYS SG S 0.570 -3.693 -3.470 1.00 . A A . 19 CYS SG 1 1
14 18858 1 1 20 ASP C C 2.080 0.788 -4.656 1.00 . A A . 20 ASP C 1 1
14 18859 1 1 20 ASP CA C 3.410 0.080 -4.890 1.00 . A A . 20 ASP CA 1 1
14 18860 1 1 20 ASP CB C 4.051 0.584 -6.184 1.00 . A A . 20 ASP CB 1 1
14 18861 1 1 20 ASP CG C 4.954 -0.451 -6.825 1.00 . A A . 20 ASP CG 1 1
14 18862 1 1 20 ASP H H 2.861 -1.770 -5.760 1.00 . A A . 20 ASP H 1 1
14 18863 1 1 20 ASP HA H 4.070 0.299 -4.063 1.00 . A A . 20 ASP HA 1 1
14 18864 1 1 20 ASP HB2 H 3.272 0.840 -6.887 1.00 . A A . 20 ASP HB2 1 1
14 18865 1 1 20 ASP HB3 H 4.638 1.465 -5.968 1.00 . A A . 20 ASP HB3 1 1
14 18866 1 1 20 ASP N N 3.227 -1.366 -4.945 1.00 . A A . 20 ASP N 1 1
14 18867 1 1 20 ASP O O 1.035 0.344 -5.136 1.00 . A A . 20 ASP O 1 1
14 18868 1 1 20 ASP OD1 O 5.964 -0.829 -6.195 1.00 . A A . 20 ASP OD1 1 1
14 18869 1 1 20 ASP OD2 O 4.651 -0.883 -7.956 1.00 . A A . 20 ASP OD2 1 1
14 18870 1 1 21 LEU C C 0.938 4.000 -4.343 1.00 . A A . 21 LEU C 1 1
14 18871 1 1 21 LEU CA C 0.921 2.659 -3.617 1.00 . A A . 21 LEU CA 1 1
14 18872 1 1 21 LEU CB C 0.797 2.885 -2.109 1.00 . A A . 21 LEU CB 1 1
14 18873 1 1 21 LEU CD1 C -1.409 1.785 -1.655 1.00 . A A . 21 LEU CD1 1 1
14 18874 1 1 21 LEU CD2 C -0.584 3.599 -0.142 1.00 . A A . 21 LEU CD2 1 1
14 18875 1 1 21 LEU CG C -0.621 3.084 -1.574 1.00 . A A . 21 LEU CG 1 1
14 18876 1 1 21 LEU H H 2.985 2.194 -3.560 1.00 . A A . 21 LEU H 1 1
14 18877 1 1 21 LEU HA H 0.070 2.090 -3.958 1.00 . A A . 21 LEU HA 1 1
14 18878 1 1 21 LEU HB2 H 1.221 2.027 -1.610 1.00 . A A . 21 LEU HB2 1 1
14 18879 1 1 21 LEU HB3 H 1.373 3.765 -1.858 1.00 . A A . 21 LEU HB3 1 1
14 18880 1 1 21 LEU HD11 H -2.328 1.886 -1.097 1.00 . A A . 21 LEU HD11 1 1
14 18881 1 1 21 LEU HD12 H -0.821 0.981 -1.239 1.00 . A A . 21 LEU HD12 1 1
14 18882 1 1 21 LEU HD13 H -1.637 1.567 -2.688 1.00 . A A . 21 LEU HD13 1 1
14 18883 1 1 21 LEU HD21 H -1.315 3.068 0.450 1.00 . A A . 21 LEU HD21 1 1
14 18884 1 1 21 LEU HD22 H -0.813 4.655 -0.134 1.00 . A A . 21 LEU HD22 1 1
14 18885 1 1 21 LEU HD23 H 0.400 3.439 0.272 1.00 . A A . 21 LEU HD23 1 1
14 18886 1 1 21 LEU HG H -1.129 3.820 -2.182 1.00 . A A . 21 LEU HG 1 1
14 18887 1 1 21 LEU N N 2.124 1.890 -3.915 1.00 . A A . 21 LEU N 1 1
14 18888 1 1 21 LEU O O 1.997 4.591 -4.551 1.00 . A A . 21 LEU O 1 1
14 18889 1 1 22 ASN C C -0.869 6.841 -4.490 1.00 . A A . 22 ASN C 1 1
14 18890 1 1 22 ASN CA C -0.363 5.749 -5.427 1.00 . A A . 22 ASN CA 1 1
14 18891 1 1 22 ASN CB C -1.308 5.608 -6.622 1.00 . A A . 22 ASN CB 1 1
14 18892 1 1 22 ASN CG C -0.691 4.812 -7.756 1.00 . A A . 22 ASN CG 1 1
14 18893 1 1 22 ASN H H -1.052 3.959 -4.531 1.00 . A A . 22 ASN H 1 1
14 18894 1 1 22 ASN HA H 0.618 6.024 -5.785 1.00 . A A . 22 ASN HA 1 1
14 18895 1 1 22 ASN HB2 H -2.209 5.105 -6.304 1.00 . A A . 22 ASN HB2 1 1
14 18896 1 1 22 ASN HB3 H -1.561 6.591 -6.992 1.00 . A A . 22 ASN HB3 1 1
14 18897 1 1 22 ASN HD21 H -0.932 3.123 -6.734 1.00 . A A . 22 ASN HD21 1 1
14 18898 1 1 22 ASN HD22 H -0.206 2.961 -8.294 1.00 . A A . 22 ASN HD22 1 1
14 18899 1 1 22 ASN N N -0.242 4.476 -4.725 1.00 . A A . 22 ASN N 1 1
14 18900 1 1 22 ASN ND2 N -0.601 3.500 -7.577 1.00 . A A . 22 ASN ND2 1 1
14 18901 1 1 22 ASN O O -2.031 6.835 -4.082 1.00 . A A . 22 ASN O 1 1
14 18902 1 1 22 ASN OD1 O -0.302 5.371 -8.782 1.00 . A A . 22 ASN OD1 1 1
14 18903 1 1 23 LEU C C 0.109 10.214 -3.841 1.00 . A A . 23 LEU C 1 1
14 18904 1 1 23 LEU CA C -0.347 8.878 -3.264 1.00 . A A . 23 LEU CA 1 1
14 18905 1 1 23 LEU CB C 0.276 8.667 -1.883 1.00 . A A . 23 LEU CB 1 1
14 18906 1 1 23 LEU CD1 C 0.283 7.480 0.325 1.00 . A A . 23 LEU CD1 1 1
14 18907 1 1 23 LEU CD2 C -1.795 8.623 -0.471 1.00 . A A . 23 LEU CD2 1 1
14 18908 1 1 23 LEU CG C -0.553 7.850 -0.891 1.00 . A A . 23 LEU CG 1 1
14 18909 1 1 23 LEU H H 0.921 7.730 -4.510 1.00 . A A . 23 LEU H 1 1
14 18910 1 1 23 LEU HA H -1.422 8.890 -3.167 1.00 . A A . 23 LEU HA 1 1
14 18911 1 1 23 LEU HB2 H 1.220 8.162 -2.020 1.00 . A A . 23 LEU HB2 1 1
14 18912 1 1 23 LEU HB3 H 0.451 9.641 -1.448 1.00 . A A . 23 LEU HB3 1 1
14 18913 1 1 23 LEU HD11 H -0.268 7.710 1.224 1.00 . A A . 23 LEU HD11 1 1
14 18914 1 1 23 LEU HD12 H 1.204 8.043 0.313 1.00 . A A . 23 LEU HD12 1 1
14 18915 1 1 23 LEU HD13 H 0.507 6.424 0.299 1.00 . A A . 23 LEU HD13 1 1
14 18916 1 1 23 LEU HD21 H -2.011 9.383 -1.207 1.00 . A A . 23 LEU HD21 1 1
14 18917 1 1 23 LEU HD22 H -1.622 9.089 0.488 1.00 . A A . 23 LEU HD22 1 1
14 18918 1 1 23 LEU HD23 H -2.632 7.945 -0.396 1.00 . A A . 23 LEU HD23 1 1
14 18919 1 1 23 LEU HG H -0.872 6.934 -1.367 1.00 . A A . 23 LEU HG 1 1
14 18920 1 1 23 LEU N N 0.010 7.778 -4.153 1.00 . A A . 23 LEU N 1 1
14 18921 1 1 23 LEU O O 1.269 10.375 -4.223 1.00 . A A . 23 LEU O 1 1
14 18922 1 1 24 LYS C C -1.002 13.586 -3.484 1.00 . A A . 24 LYS C 1 1
14 18923 1 1 24 LYS CA C -0.503 12.496 -4.427 1.00 . A A . 24 LYS CA 1 1
14 18924 1 1 24 LYS CB C -1.133 12.676 -5.810 1.00 . A A . 24 LYS CB 1 1
14 18925 1 1 24 LYS CD C -3.131 12.266 -7.275 1.00 . A A . 24 LYS CD 1 1
14 18926 1 1 24 LYS CE C -4.394 11.421 -7.360 1.00 . A A . 24 LYS CE 1 1
14 18927 1 1 24 LYS CG C -2.617 12.358 -5.849 1.00 . A A . 24 LYS CG 1 1
14 18928 1 1 24 LYS H H -1.718 10.983 -3.581 1.00 . A A . 24 LYS H 1 1
14 18929 1 1 24 LYS HA H 0.570 12.578 -4.516 1.00 . A A . 24 LYS HA 1 1
14 18930 1 1 24 LYS HB2 H -0.997 13.701 -6.124 1.00 . A A . 24 LYS HB2 1 1
14 18931 1 1 24 LYS HB3 H -0.628 12.025 -6.510 1.00 . A A . 24 LYS HB3 1 1
14 18932 1 1 24 LYS HD2 H -3.353 13.260 -7.634 1.00 . A A . 24 LYS HD2 1 1
14 18933 1 1 24 LYS HD3 H -2.367 11.819 -7.896 1.00 . A A . 24 LYS HD3 1 1
14 18934 1 1 24 LYS HE2 H -4.129 10.386 -7.206 1.00 . A A . 24 LYS HE2 1 1
14 18935 1 1 24 LYS HE3 H -5.075 11.737 -6.584 1.00 . A A . 24 LYS HE3 1 1
14 18936 1 1 24 LYS HG2 H -2.787 11.413 -5.355 1.00 . A A . 24 LYS HG2 1 1
14 18937 1 1 24 LYS HG3 H -3.157 13.139 -5.331 1.00 . A A . 24 LYS HG3 1 1
14 18938 1 1 24 LYS HZ1 H -5.847 12.243 -8.615 1.00 . A A . 24 LYS HZ1 1 1
14 18939 1 1 24 LYS HZ2 H -5.450 10.641 -8.984 1.00 . A A . 24 LYS HZ2 1 1
14 18940 1 1 24 LYS HZ3 H -4.387 11.892 -9.395 1.00 . A A . 24 LYS HZ3 1 1
14 18941 1 1 24 LYS N N -0.810 11.172 -3.900 1.00 . A A . 24 LYS N 1 1
14 18942 1 1 24 LYS NZ N -5.066 11.559 -8.681 1.00 . A A . 24 LYS NZ 1 1
14 18943 1 1 24 LYS O O -2.145 14.033 -3.587 1.00 . A A . 24 LYS O 1 1
14 18944 1 1 25 ILE C C 0.611 16.097 -1.502 1.00 . A A . 25 ILE C 1 1
14 18945 1 1 25 ILE CA C -0.492 15.050 -1.609 1.00 . A A . 25 ILE CA 1 1
14 18946 1 1 25 ILE CB C -0.761 14.459 -0.212 1.00 . A A . 25 ILE CB 1 1
14 18947 1 1 25 ILE CD1 C -1.700 12.408 0.966 1.00 . A A . 25 ILE CD1 1 1
14 18948 1 1 25 ILE CG1 C -1.607 13.189 -0.326 1.00 . A A . 25 ILE CG1 1 1
14 18949 1 1 25 ILE CG2 C -1.452 15.486 0.673 1.00 . A A . 25 ILE CG2 1 1
14 18950 1 1 25 ILE H H 0.757 13.615 -2.536 1.00 . A A . 25 ILE H 1 1
14 18951 1 1 25 ILE HA H -1.396 15.529 -1.955 1.00 . A A . 25 ILE HA 1 1
14 18952 1 1 25 ILE HB H 0.188 14.212 0.239 1.00 . A A . 25 ILE HB 1 1
14 18953 1 1 25 ILE HD11 H -2.604 11.817 0.966 1.00 . A A . 25 ILE HD11 1 1
14 18954 1 1 25 ILE HD12 H -0.844 11.757 1.056 1.00 . A A . 25 ILE HD12 1 1
14 18955 1 1 25 ILE HD13 H -1.719 13.093 1.801 1.00 . A A . 25 ILE HD13 1 1
14 18956 1 1 25 ILE HG12 H -2.609 13.457 -0.623 1.00 . A A . 25 ILE HG12 1 1
14 18957 1 1 25 ILE HG13 H -1.174 12.543 -1.075 1.00 . A A . 25 ILE HG13 1 1
14 18958 1 1 25 ILE HG21 H -1.616 16.393 0.111 1.00 . A A . 25 ILE HG21 1 1
14 18959 1 1 25 ILE HG22 H -2.402 15.093 1.005 1.00 . A A . 25 ILE HG22 1 1
14 18960 1 1 25 ILE HG23 H -0.831 15.699 1.530 1.00 . A A . 25 ILE HG23 1 1
14 18961 1 1 25 ILE N N -0.139 14.010 -2.568 1.00 . A A . 25 ILE N 1 1
14 18962 1 1 25 ILE O O 1.573 15.947 -0.748 1.00 . A A . 25 ILE O 1 1
14 18963 1 1 26 PRO C C 1.430 19.079 -0.981 1.00 . A A . 26 PRO C 1 1
14 18964 1 1 26 PRO CA C 1.444 18.281 -2.280 1.00 . A A . 26 PRO CA 1 1
14 18965 1 1 26 PRO CB C 0.985 19.156 -3.450 1.00 . A A . 26 PRO CB 1 1
14 18966 1 1 26 PRO CD C -0.651 17.431 -3.195 1.00 . A A . 26 PRO CD 1 1
14 18967 1 1 26 PRO CG C -0.471 18.872 -3.586 1.00 . A A . 26 PRO CG 1 1
14 18968 1 1 26 PRO HA H 2.445 17.921 -2.469 1.00 . A A . 26 PRO HA 1 1
14 18969 1 1 26 PRO HB2 H 1.166 20.196 -3.218 1.00 . A A . 26 PRO HB2 1 1
14 18970 1 1 26 PRO HB3 H 1.525 18.881 -4.343 1.00 . A A . 26 PRO HB3 1 1
14 18971 1 1 26 PRO HD2 H -1.598 17.291 -2.696 1.00 . A A . 26 PRO HD2 1 1
14 18972 1 1 26 PRO HD3 H -0.581 16.793 -4.064 1.00 . A A . 26 PRO HD3 1 1
14 18973 1 1 26 PRO HG2 H -1.033 19.513 -2.924 1.00 . A A . 26 PRO HG2 1 1
14 18974 1 1 26 PRO HG3 H -0.780 19.024 -4.609 1.00 . A A . 26 PRO HG3 1 1
14 18975 1 1 26 PRO N N 0.470 17.186 -2.272 1.00 . A A . 26 PRO N 1 1
14 18976 1 1 26 PRO O O 2.334 19.872 -0.720 1.00 . A A . 26 PRO O 1 1
14 18977 1 1 27 GLU C C 1.056 18.851 2.198 1.00 . A A . 27 GLU C 1 1
14 18978 1 1 27 GLU CA C 0.269 19.563 1.102 1.00 . A A . 27 GLU CA 1 1
14 18979 1 1 27 GLU CB C -1.204 19.668 1.503 1.00 . A A . 27 GLU CB 1 1
14 18980 1 1 27 GLU CD C -2.769 20.597 3.255 1.00 . A A . 27 GLU CD 1 1
14 18981 1 1 27 GLU CG C -1.413 19.977 2.976 1.00 . A A . 27 GLU CG 1 1
14 18982 1 1 27 GLU H H -0.290 18.218 -0.434 1.00 . A A . 27 GLU H 1 1
14 18983 1 1 27 GLU HA H 0.670 20.557 0.976 1.00 . A A . 27 GLU HA 1 1
14 18984 1 1 27 GLU HB2 H -1.668 20.452 0.922 1.00 . A A . 27 GLU HB2 1 1
14 18985 1 1 27 GLU HB3 H -1.693 18.731 1.280 1.00 . A A . 27 GLU HB3 1 1
14 18986 1 1 27 GLU HG2 H -1.333 19.059 3.538 1.00 . A A . 27 GLU HG2 1 1
14 18987 1 1 27 GLU HG3 H -0.646 20.664 3.299 1.00 . A A . 27 GLU HG3 1 1
14 18988 1 1 27 GLU N N 0.399 18.863 -0.170 1.00 . A A . 27 GLU N 1 1
14 18989 1 1 27 GLU O O 1.187 19.358 3.313 1.00 . A A . 27 GLU O 1 1
14 18990 1 1 27 GLU OE1 O -3.755 20.179 2.614 1.00 . A A . 27 GLU OE1 1 1
14 18991 1 1 27 GLU OE2 O -2.843 21.501 4.114 1.00 . A A . 27 GLU OE2 1 1
14 18992 1 1 28 ILE C C 3.713 16.514 2.258 1.00 . A A . 28 ILE C 1 1
14 18993 1 1 28 ILE CA C 2.350 16.890 2.830 1.00 . A A . 28 ILE CA 1 1
14 18994 1 1 28 ILE CB C 1.606 15.605 3.240 1.00 . A A . 28 ILE CB 1 1
14 18995 1 1 28 ILE CD1 C -0.616 14.754 4.142 1.00 . A A . 28 ILE CD1 1 1
14 18996 1 1 28 ILE CG1 C 0.278 15.953 3.915 1.00 . A A . 28 ILE CG1 1 1
14 18997 1 1 28 ILE CG2 C 2.473 14.764 4.165 1.00 . A A . 28 ILE CG2 1 1
14 18998 1 1 28 ILE H H 1.437 17.320 0.970 1.00 . A A . 28 ILE H 1 1
14 18999 1 1 28 ILE HA H 2.497 17.495 3.714 1.00 . A A . 28 ILE HA 1 1
14 19000 1 1 28 ILE HB H 1.409 15.030 2.349 1.00 . A A . 28 ILE HB 1 1
14 19001 1 1 28 ILE HD11 H -0.740 14.592 5.203 1.00 . A A . 28 ILE HD11 1 1
14 19002 1 1 28 ILE HD12 H -1.579 14.932 3.689 1.00 . A A . 28 ILE HD12 1 1
14 19003 1 1 28 ILE HD13 H -0.165 13.879 3.696 1.00 . A A . 28 ILE HD13 1 1
14 19004 1 1 28 ILE HG12 H 0.476 16.404 4.875 1.00 . A A . 28 ILE HG12 1 1
14 19005 1 1 28 ILE HG13 H -0.259 16.656 3.295 1.00 . A A . 28 ILE HG13 1 1
14 19006 1 1 28 ILE HG21 H 3.231 14.258 3.586 1.00 . A A . 28 ILE HG21 1 1
14 19007 1 1 28 ILE HG22 H 2.946 15.403 4.895 1.00 . A A . 28 ILE HG22 1 1
14 19008 1 1 28 ILE HG23 H 1.858 14.034 4.670 1.00 . A A . 28 ILE HG23 1 1
14 19009 1 1 28 ILE N N 1.576 17.672 1.874 1.00 . A A . 28 ILE N 1 1
14 19010 1 1 28 ILE O O 3.867 16.357 1.048 1.00 . A A . 28 ILE O 1 1
14 19011 1 1 29 ASN C C 6.228 14.496 2.700 1.00 . A A . 29 ASN C 1 1
14 19012 1 1 29 ASN CA C 6.049 16.011 2.720 1.00 . A A . 29 ASN CA 1 1
14 19013 1 1 29 ASN CB C 7.080 16.645 3.656 1.00 . A A . 29 ASN CB 1 1
14 19014 1 1 29 ASN CG C 8.388 16.953 2.953 1.00 . A A . 29 ASN CG 1 1
14 19015 1 1 29 ASN H H 4.514 16.509 4.090 1.00 . A A . 29 ASN H 1 1
14 19016 1 1 29 ASN HA H 6.200 16.393 1.722 1.00 . A A . 29 ASN HA 1 1
14 19017 1 1 29 ASN HB2 H 6.680 17.568 4.050 1.00 . A A . 29 ASN HB2 1 1
14 19018 1 1 29 ASN HB3 H 7.282 15.967 4.472 1.00 . A A . 29 ASN HB3 1 1
14 19019 1 1 29 ASN HD21 H 9.305 17.178 4.703 1.00 . A A . 29 ASN HD21 1 1
14 19020 1 1 29 ASN HD22 H 10.291 17.407 3.303 1.00 . A A . 29 ASN HD22 1 1
14 19021 1 1 29 ASN N N 4.699 16.370 3.138 1.00 . A A . 29 ASN N 1 1
14 19022 1 1 29 ASN ND2 N 9.434 17.204 3.732 1.00 . A A . 29 ASN ND2 1 1
14 19023 1 1 29 ASN O O 5.327 13.750 3.081 1.00 . A A . 29 ASN O 1 1
14 19024 1 1 29 ASN OD1 O 8.457 16.964 1.724 1.00 . A A . 29 ASN OD1 1 1
14 19025 1 1 30 SER C C 8.352 12.139 3.468 1.00 . A A . 30 SER C 1 1
14 19026 1 1 30 SER CA C 7.693 12.624 2.180 1.00 . A A . 30 SER CA 1 1
14 19027 1 1 30 SER CB C 8.605 12.331 0.986 1.00 . A A . 30 SER CB 1 1
14 19028 1 1 30 SER H H 8.076 14.695 1.963 1.00 . A A . 30 SER H 1 1
14 19029 1 1 30 SER HA H 6.760 12.098 2.046 1.00 . A A . 30 SER HA 1 1
14 19030 1 1 30 SER HB2 H 8.373 13.014 0.183 1.00 . A A . 30 SER HB2 1 1
14 19031 1 1 30 SER HB3 H 9.635 12.461 1.284 1.00 . A A . 30 SER HB3 1 1
14 19032 1 1 30 SER HG H 8.315 11.010 -0.431 1.00 . A A . 30 SER HG 1 1
14 19033 1 1 30 SER N N 7.397 14.050 2.253 1.00 . A A . 30 SER N 1 1
14 19034 1 1 30 SER O O 8.511 10.937 3.682 1.00 . A A . 30 SER O 1 1
14 19035 1 1 30 SER OG O 8.427 11.004 0.522 1.00 . A A . 30 SER OG 1 1
14 19036 1 1 31 SER C C 8.377 12.812 6.738 1.00 . A A . 31 SER C 1 1
14 19037 1 1 31 SER CA C 9.378 12.754 5.588 1.00 . A A . 31 SER CA 1 1
14 19038 1 1 31 SER CB C 10.539 13.713 5.857 1.00 . A A . 31 SER CB 1 1
14 19039 1 1 31 SER H H 8.579 14.024 4.094 1.00 . A A . 31 SER H 1 1
14 19040 1 1 31 SER HA H 9.763 11.748 5.512 1.00 . A A . 31 SER HA 1 1
14 19041 1 1 31 SER HB2 H 11.084 13.881 4.941 1.00 . A A . 31 SER HB2 1 1
14 19042 1 1 31 SER HB3 H 10.148 14.653 6.222 1.00 . A A . 31 SER HB3 1 1
14 19043 1 1 31 SER HG H 11.810 13.897 7.336 1.00 . A A . 31 SER HG 1 1
14 19044 1 1 31 SER N N 8.733 13.083 4.322 1.00 . A A . 31 SER N 1 1
14 19045 1 1 31 SER O O 8.414 11.985 7.650 1.00 . A A . 31 SER O 1 1
14 19046 1 1 31 SER OG O 11.426 13.180 6.826 1.00 . A A . 31 SER OG 1 1
14 19047 1 1 32 ASP C C 5.434 12.846 7.655 1.00 . A A . 32 ASP C 1 1
14 19048 1 1 32 ASP CA C 6.473 13.961 7.725 1.00 . A A . 32 ASP CA 1 1
14 19049 1 1 32 ASP CB C 5.788 15.322 7.586 1.00 . A A . 32 ASP CB 1 1
14 19050 1 1 32 ASP CG C 5.607 15.733 6.137 1.00 . A A . 32 ASP CG 1 1
14 19051 1 1 32 ASP H H 7.506 14.422 5.936 1.00 . A A . 32 ASP H 1 1
14 19052 1 1 32 ASP HA H 6.968 13.914 8.683 1.00 . A A . 32 ASP HA 1 1
14 19053 1 1 32 ASP HB2 H 4.815 15.278 8.052 1.00 . A A . 32 ASP HB2 1 1
14 19054 1 1 32 ASP HB3 H 6.387 16.071 8.082 1.00 . A A . 32 ASP HB3 1 1
14 19055 1 1 32 ASP N N 7.485 13.794 6.688 1.00 . A A . 32 ASP N 1 1
14 19056 1 1 32 ASP O O 4.573 12.731 8.527 1.00 . A A . 32 ASP O 1 1
14 19057 1 1 32 ASP OD1 O 5.500 14.835 5.276 1.00 . A A . 32 ASP OD1 1 1
14 19058 1 1 32 ASP OD2 O 5.572 16.951 5.866 1.00 . A A . 32 ASP OD2 1 1
14 19059 1 1 33 MET C C 5.032 9.699 7.226 1.00 . A A . 33 MET C 1 1
14 19060 1 1 33 MET CA C 4.589 10.921 6.428 1.00 . A A . 33 MET CA 1 1
14 19061 1 1 33 MET CB C 4.474 10.563 4.945 1.00 . A A . 33 MET CB 1 1
14 19062 1 1 33 MET CE C 4.461 10.653 1.744 1.00 . A A . 33 MET CE 1 1
14 19063 1 1 33 MET CG C 3.411 11.362 4.208 1.00 . A A . 33 MET CG 1 1
14 19064 1 1 33 MET H H 6.230 12.169 5.950 1.00 . A A . 33 MET H 1 1
14 19065 1 1 33 MET HA H 3.622 11.240 6.788 1.00 . A A . 33 MET HA 1 1
14 19066 1 1 33 MET HB2 H 5.425 10.745 4.469 1.00 . A A . 33 MET HB2 1 1
14 19067 1 1 33 MET HB3 H 4.231 9.515 4.858 1.00 . A A . 33 MET HB3 1 1
14 19068 1 1 33 MET HE1 H 4.548 9.772 1.125 1.00 . A A . 33 MET HE1 1 1
14 19069 1 1 33 MET HE2 H 4.478 11.534 1.120 1.00 . A A . 33 MET HE2 1 1
14 19070 1 1 33 MET HE3 H 5.288 10.687 2.439 1.00 . A A . 33 MET HE3 1 1
14 19071 1 1 33 MET HG2 H 2.540 11.448 4.841 1.00 . A A . 33 MET HG2 1 1
14 19072 1 1 33 MET HG3 H 3.801 12.347 4.000 1.00 . A A . 33 MET HG3 1 1
14 19073 1 1 33 MET N N 5.521 12.027 6.612 1.00 . A A . 33 MET N 1 1
14 19074 1 1 33 MET O O 6.151 9.652 7.736 1.00 . A A . 33 MET O 1 1
14 19075 1 1 33 MET SD S 2.919 10.594 2.653 1.00 . A A . 33 MET SD 1 1
14 19076 1 1 34 SER C C 3.542 6.348 7.617 1.00 . A A . 34 SER C 1 1
14 19077 1 1 34 SER CA C 4.447 7.491 8.066 1.00 . A A . 34 SER CA 1 1
14 19078 1 1 34 SER CB C 4.283 7.725 9.569 1.00 . A A . 34 SER CB 1 1
14 19079 1 1 34 SER H H 3.272 8.809 6.898 1.00 . A A . 34 SER H 1 1
14 19080 1 1 34 SER HA H 5.473 7.223 7.863 1.00 . A A . 34 SER HA 1 1
14 19081 1 1 34 SER HB2 H 3.253 7.967 9.783 1.00 . A A . 34 SER HB2 1 1
14 19082 1 1 34 SER HB3 H 4.561 6.828 10.103 1.00 . A A . 34 SER HB3 1 1
14 19083 1 1 34 SER HG H 4.672 9.249 10.737 1.00 . A A . 34 SER HG 1 1
14 19084 1 1 34 SER N N 4.148 8.712 7.328 1.00 . A A . 34 SER N 1 1
14 19085 1 1 34 SER O O 2.340 6.354 7.879 1.00 . A A . 34 SER O 1 1
14 19086 1 1 34 SER OG O 5.103 8.793 10.012 1.00 . A A . 34 SER OG 1 1
14 19087 1 1 35 ALA C C 3.723 2.962 7.247 1.00 . A A . 35 ALA C 1 1
14 19088 1 1 35 ALA CA C 3.378 4.217 6.453 1.00 . A A . 35 ALA CA 1 1
14 19089 1 1 35 ALA CB C 3.647 3.997 4.971 1.00 . A A . 35 ALA CB 1 1
14 19090 1 1 35 ALA H H 5.092 5.420 6.760 1.00 . A A . 35 ALA H 1 1
14 19091 1 1 35 ALA HA H 2.326 4.431 6.574 1.00 . A A . 35 ALA HA 1 1
14 19092 1 1 35 ALA HB1 H 3.233 4.819 4.405 1.00 . A A . 35 ALA HB1 1 1
14 19093 1 1 35 ALA HB2 H 4.712 3.945 4.803 1.00 . A A . 35 ALA HB2 1 1
14 19094 1 1 35 ALA HB3 H 3.186 3.074 4.655 1.00 . A A . 35 ALA HB3 1 1
14 19095 1 1 35 ALA N N 4.130 5.368 6.938 1.00 . A A . 35 ALA N 1 1
14 19096 1 1 35 ALA O O 4.885 2.721 7.573 1.00 . A A . 35 ALA O 1 1
14 19097 1 1 36 HIS C C 1.960 -0.162 7.821 1.00 . A A . 36 HIS C 1 1
14 19098 1 1 36 HIS CA C 2.901 0.933 8.313 1.00 . A A . 36 HIS CA 1 1
14 19099 1 1 36 HIS CB C 2.675 1.185 9.804 1.00 . A A . 36 HIS CB 1 1
14 19100 1 1 36 HIS CD2 C 4.902 2.150 10.718 1.00 . A A . 36 HIS CD2 1 1
14 19101 1 1 36 HIS CE1 C 4.207 4.177 11.178 1.00 . A A . 36 HIS CE1 1 1
14 19102 1 1 36 HIS CG C 3.592 2.217 10.383 1.00 . A A . 36 HIS CG 1 1
14 19103 1 1 36 HIS H H 1.801 2.410 7.268 1.00 . A A . 36 HIS H 1 1
14 19104 1 1 36 HIS HA H 3.920 0.610 8.162 1.00 . A A . 36 HIS HA 1 1
14 19105 1 1 36 HIS HB2 H 1.659 1.521 9.955 1.00 . A A . 36 HIS HB2 1 1
14 19106 1 1 36 HIS HB3 H 2.828 0.262 10.345 1.00 . A A . 36 HIS HB3 1 1
14 19107 1 1 36 HIS HD1 H 2.285 3.860 10.555 1.00 . A A . 36 HIS HD1 1 1
14 19108 1 1 36 HIS HD2 H 5.547 1.288 10.617 1.00 . A A . 36 HIS HD2 1 1
14 19109 1 1 36 HIS HE1 H 4.185 5.207 11.502 1.00 . A A . 36 HIS HE1 1 1
14 19110 1 1 36 HIS HE2 H 6.169 3.656 11.450 1.00 . A A . 36 HIS HE2 1 1
14 19111 1 1 36 HIS N N 2.705 2.165 7.556 1.00 . A A . 36 HIS N 1 1
14 19112 1 1 36 HIS ND1 N 3.186 3.500 10.685 1.00 . A A . 36 HIS ND1 1 1
14 19113 1 1 36 HIS NE2 N 5.260 3.381 11.209 1.00 . A A . 36 HIS NE2 1 1
14 19114 1 1 36 HIS O O 0.739 -0.026 7.897 1.00 . A A . 36 HIS O 1 1
14 19115 1 1 37 VAL C C 1.338 -3.304 7.942 1.00 . A A . 37 VAL C 1 1
14 19116 1 1 37 VAL CA C 1.749 -2.367 6.811 1.00 . A A . 37 VAL CA 1 1
14 19117 1 1 37 VAL CB C 2.529 -3.170 5.753 1.00 . A A . 37 VAL CB 1 1
14 19118 1 1 37 VAL CG1 C 1.718 -4.370 5.288 1.00 . A A . 37 VAL CG1 1 1
14 19119 1 1 37 VAL CG2 C 2.900 -2.280 4.576 1.00 . A A . 37 VAL CG2 1 1
14 19120 1 1 37 VAL H H 3.514 -1.298 7.281 1.00 . A A . 37 VAL H 1 1
14 19121 1 1 37 VAL HA H 0.860 -1.967 6.346 1.00 . A A . 37 VAL HA 1 1
14 19122 1 1 37 VAL HB H 3.441 -3.533 6.204 1.00 . A A . 37 VAL HB 1 1
14 19123 1 1 37 VAL HG11 H 2.103 -5.266 5.753 1.00 . A A . 37 VAL HG11 1 1
14 19124 1 1 37 VAL HG12 H 0.683 -4.235 5.566 1.00 . A A . 37 VAL HG12 1 1
14 19125 1 1 37 VAL HG13 H 1.794 -4.462 4.215 1.00 . A A . 37 VAL HG13 1 1
14 19126 1 1 37 VAL HG21 H 3.961 -2.354 4.391 1.00 . A A . 37 VAL HG21 1 1
14 19127 1 1 37 VAL HG22 H 2.358 -2.598 3.698 1.00 . A A . 37 VAL HG22 1 1
14 19128 1 1 37 VAL HG23 H 2.645 -1.256 4.805 1.00 . A A . 37 VAL HG23 1 1
14 19129 1 1 37 VAL N N 2.536 -1.248 7.315 1.00 . A A . 37 VAL N 1 1
14 19130 1 1 37 VAL O O 2.102 -4.182 8.345 1.00 . A A . 37 VAL O 1 1
14 19131 1 1 38 THR C C -0.975 -5.240 9.005 1.00 . A A . 38 THR C 1 1
14 19132 1 1 38 THR CA C -0.388 -3.937 9.536 1.00 . A A . 38 THR CA 1 1
14 19133 1 1 38 THR CB C -1.468 -3.194 10.345 1.00 . A A . 38 THR CB 1 1
14 19134 1 1 38 THR CG2 C -1.806 -3.952 11.620 1.00 . A A . 38 THR CG2 1 1
14 19135 1 1 38 THR H H -0.436 -2.395 8.087 1.00 . A A . 38 THR H 1 1
14 19136 1 1 38 THR HA H 0.434 -4.167 10.198 1.00 . A A . 38 THR HA 1 1
14 19137 1 1 38 THR HB H -2.361 -3.119 9.742 1.00 . A A . 38 THR HB 1 1
14 19138 1 1 38 THR HG1 H -0.780 -1.409 9.868 1.00 . A A . 38 THR HG1 1 1
14 19139 1 1 38 THR HG21 H -1.253 -3.531 12.447 1.00 . A A . 38 THR HG21 1 1
14 19140 1 1 38 THR HG22 H -1.540 -4.992 11.502 1.00 . A A . 38 THR HG22 1 1
14 19141 1 1 38 THR HG23 H -2.864 -3.871 11.817 1.00 . A A . 38 THR HG23 1 1
14 19142 1 1 38 THR N N 0.125 -3.111 8.451 1.00 . A A . 38 THR N 1 1
14 19143 1 1 38 THR O O -1.652 -5.254 7.977 1.00 . A A . 38 THR O 1 1
14 19144 1 1 38 THR OG1 O -1.014 -1.877 10.674 1.00 . A A . 38 THR OG1 1 1
14 19145 1 1 39 SER C C -2.429 -8.039 10.137 1.00 . A A . 39 SER C 1 1
14 19146 1 1 39 SER CA C -1.210 -7.644 9.309 1.00 . A A . 39 SER CA 1 1
14 19147 1 1 39 SER CB C -0.113 -8.700 9.460 1.00 . A A . 39 SER CB 1 1
14 19148 1 1 39 SER H H -0.164 -6.259 10.522 1.00 . A A . 39 SER H 1 1
14 19149 1 1 39 SER HA H -1.499 -7.583 8.270 1.00 . A A . 39 SER HA 1 1
14 19150 1 1 39 SER HB2 H 0.247 -8.698 10.477 1.00 . A A . 39 SER HB2 1 1
14 19151 1 1 39 SER HB3 H -0.519 -9.673 9.224 1.00 . A A . 39 SER HB3 1 1
14 19152 1 1 39 SER HG H 1.071 -7.486 8.479 1.00 . A A . 39 SER HG 1 1
14 19153 1 1 39 SER N N -0.710 -6.335 9.712 1.00 . A A . 39 SER N 1 1
14 19154 1 1 39 SER O O -2.593 -7.623 11.284 1.00 . A A . 39 SER O 1 1
14 19155 1 1 39 SER OG O 0.974 -8.435 8.590 1.00 . A A . 39 SER OG 1 1
14 19156 1 1 40 PRO C C -4.230 -10.307 11.338 1.00 . A A . 40 PRO C 1 1
14 19157 1 1 40 PRO CA C -4.526 -9.331 10.205 1.00 . A A . 40 PRO CA 1 1
14 19158 1 1 40 PRO CB C -5.293 -10.032 9.081 1.00 . A A . 40 PRO CB 1 1
14 19159 1 1 40 PRO CD C -3.174 -9.395 8.176 1.00 . A A . 40 PRO CD 1 1
14 19160 1 1 40 PRO CG C -4.244 -10.450 8.110 1.00 . A A . 40 PRO CG 1 1
14 19161 1 1 40 PRO HA H -5.113 -8.507 10.585 1.00 . A A . 40 PRO HA 1 1
14 19162 1 1 40 PRO HB2 H -5.824 -10.884 9.482 1.00 . A A . 40 PRO HB2 1 1
14 19163 1 1 40 PRO HB3 H -5.993 -9.343 8.633 1.00 . A A . 40 PRO HB3 1 1
14 19164 1 1 40 PRO HD2 H -2.200 -9.836 8.027 1.00 . A A . 40 PRO HD2 1 1
14 19165 1 1 40 PRO HD3 H -3.359 -8.624 7.442 1.00 . A A . 40 PRO HD3 1 1
14 19166 1 1 40 PRO HG2 H -3.841 -11.410 8.395 1.00 . A A . 40 PRO HG2 1 1
14 19167 1 1 40 PRO HG3 H -4.662 -10.497 7.115 1.00 . A A . 40 PRO HG3 1 1
14 19168 1 1 40 PRO N N -3.306 -8.861 9.542 1.00 . A A . 40 PRO N 1 1
14 19169 1 1 40 PRO O O -5.133 -10.717 12.068 1.00 . A A . 40 PRO O 1 1
14 19170 1 1 41 SER C C -2.007 -10.857 13.737 1.00 . A A . 41 SER C 1 1
14 19171 1 1 41 SER CA C -2.547 -11.606 12.523 1.00 . A A . 41 SER CA 1 1
14 19172 1 1 41 SER CB C -1.483 -12.566 11.986 1.00 . A A . 41 SER CB 1 1
14 19173 1 1 41 SER H H -2.287 -10.313 10.867 1.00 . A A . 41 SER H 1 1
14 19174 1 1 41 SER HA H -3.415 -12.175 12.822 1.00 . A A . 41 SER HA 1 1
14 19175 1 1 41 SER HB2 H -1.352 -13.379 12.683 1.00 . A A . 41 SER HB2 1 1
14 19176 1 1 41 SER HB3 H -1.804 -12.957 11.032 1.00 . A A . 41 SER HB3 1 1
14 19177 1 1 41 SER HG H 0.245 -11.917 12.644 1.00 . A A . 41 SER HG 1 1
14 19178 1 1 41 SER N N -2.961 -10.675 11.480 1.00 . A A . 41 SER N 1 1
14 19179 1 1 41 SER O O -1.838 -11.433 14.811 1.00 . A A . 41 SER O 1 1
14 19180 1 1 41 SER OG O -0.241 -11.906 11.815 1.00 . A A . 41 SER OG 1 1
14 19181 1 1 42 GLY C C 0.231 -8.371 14.439 1.00 . A A . 42 GLY C 1 1
14 19182 1 1 42 GLY CA C -1.219 -8.759 14.646 1.00 . A A . 42 GLY CA 1 1
14 19183 1 1 42 GLY H H -1.892 -9.161 12.679 1.00 . A A . 42 GLY H 1 1
14 19184 1 1 42 GLY HA2 H -1.813 -7.861 14.728 1.00 . A A . 42 GLY HA2 1 1
14 19185 1 1 42 GLY HA3 H -1.302 -9.319 15.566 1.00 . A A . 42 GLY HA3 1 1
14 19186 1 1 42 GLY N N -1.738 -9.567 13.557 1.00 . A A . 42 GLY N 1 1
14 19187 1 1 42 GLY O O 0.931 -8.029 15.392 1.00 . A A . 42 GLY O 1 1
14 19188 1 1 43 ARG C C 2.111 -6.885 11.912 1.00 . A A . 43 ARG C 1 1
14 19189 1 1 43 ARG CA C 2.062 -8.078 12.863 1.00 . A A . 43 ARG CA 1 1
14 19190 1 1 43 ARG CB C 2.776 -9.275 12.233 1.00 . A A . 43 ARG CB 1 1
14 19191 1 1 43 ARG CD C 4.767 -9.994 10.879 1.00 . A A . 43 ARG CD 1 1
14 19192 1 1 43 ARG CG C 4.239 -9.015 11.916 1.00 . A A . 43 ARG CG 1 1
14 19193 1 1 43 ARG CZ C 6.337 -11.317 12.231 1.00 . A A . 43 ARG CZ 1 1
14 19194 1 1 43 ARG H H 0.079 -8.704 12.473 1.00 . A A . 43 ARG H 1 1
14 19195 1 1 43 ARG HA H 2.565 -7.812 13.780 1.00 . A A . 43 ARG HA 1 1
14 19196 1 1 43 ARG HB2 H 2.722 -10.111 12.915 1.00 . A A . 43 ARG HB2 1 1
14 19197 1 1 43 ARG HB3 H 2.272 -9.537 11.315 1.00 . A A . 43 ARG HB3 1 1
14 19198 1 1 43 ARG HD2 H 3.974 -10.225 10.184 1.00 . A A . 43 ARG HD2 1 1
14 19199 1 1 43 ARG HD3 H 5.585 -9.530 10.349 1.00 . A A . 43 ARG HD3 1 1
14 19200 1 1 43 ARG HE H 4.712 -12.045 11.335 1.00 . A A . 43 ARG HE 1 1
14 19201 1 1 43 ARG HG2 H 4.341 -8.011 11.531 1.00 . A A . 43 ARG HG2 1 1
14 19202 1 1 43 ARG HG3 H 4.818 -9.116 12.822 1.00 . A A . 43 ARG HG3 1 1
14 19203 1 1 43 ARG HH11 H 6.799 -9.357 12.067 1.00 . A A . 43 ARG HH11 1 1
14 19204 1 1 43 ARG HH12 H 7.898 -10.300 13.018 1.00 . A A . 43 ARG HH12 1 1
14 19205 1 1 43 ARG HH21 H 6.151 -13.298 12.584 1.00 . A A . 43 ARG HH21 1 1
14 19206 1 1 43 ARG HH22 H 7.528 -12.542 13.311 1.00 . A A . 43 ARG HH22 1 1
14 19207 1 1 43 ARG N N 0.685 -8.424 13.191 1.00 . A A . 43 ARG N 1 1
14 19208 1 1 43 ARG NE N 5.240 -11.234 11.488 1.00 . A A . 43 ARG NE 1 1
14 19209 1 1 43 ARG NH1 N 7.072 -10.236 12.456 1.00 . A A . 43 ARG NH1 1 1
14 19210 1 1 43 ARG NH2 N 6.702 -12.481 12.752 1.00 . A A . 43 ARG NH2 1 1
14 19211 1 1 43 ARG O O 1.645 -6.964 10.776 1.00 . A A . 43 ARG O 1 1
14 19212 1 1 44 VAL C C 4.244 -4.130 11.446 1.00 . A A . 44 VAL C 1 1
14 19213 1 1 44 VAL CA C 2.790 -4.572 11.578 1.00 . A A . 44 VAL CA 1 1
14 19214 1 1 44 VAL CB C 1.967 -3.417 12.179 1.00 . A A . 44 VAL CB 1 1
14 19215 1 1 44 VAL CG1 C 2.387 -3.156 13.618 1.00 . A A . 44 VAL CG1 1 1
14 19216 1 1 44 VAL CG2 C 2.116 -2.161 11.335 1.00 . A A . 44 VAL CG2 1 1
14 19217 1 1 44 VAL H H 3.034 -5.779 13.299 1.00 . A A . 44 VAL H 1 1
14 19218 1 1 44 VAL HA H 2.400 -4.790 10.594 1.00 . A A . 44 VAL HA 1 1
14 19219 1 1 44 VAL HB H 0.926 -3.706 12.178 1.00 . A A . 44 VAL HB 1 1
14 19220 1 1 44 VAL HG11 H 2.354 -4.080 14.176 1.00 . A A . 44 VAL HG11 1 1
14 19221 1 1 44 VAL HG12 H 3.391 -2.759 13.634 1.00 . A A . 44 VAL HG12 1 1
14 19222 1 1 44 VAL HG13 H 1.710 -2.442 14.066 1.00 . A A . 44 VAL HG13 1 1
14 19223 1 1 44 VAL HG21 H 1.727 -1.314 11.880 1.00 . A A . 44 VAL HG21 1 1
14 19224 1 1 44 VAL HG22 H 3.161 -1.997 11.113 1.00 . A A . 44 VAL HG22 1 1
14 19225 1 1 44 VAL HG23 H 1.567 -2.279 10.413 1.00 . A A . 44 VAL HG23 1 1
14 19226 1 1 44 VAL N N 2.680 -5.781 12.385 1.00 . A A . 44 VAL N 1 1
14 19227 1 1 44 VAL O O 5.039 -4.289 12.372 1.00 . A A . 44 VAL O 1 1
14 19228 1 1 45 THR C C 5.941 -1.713 9.423 1.00 . A A . 45 THR C 1 1
14 19229 1 1 45 THR CA C 5.943 -3.110 10.033 1.00 . A A . 45 THR CA 1 1
14 19230 1 1 45 THR CB C 6.697 -4.067 9.091 1.00 . A A . 45 THR CB 1 1
14 19231 1 1 45 THR CG2 C 7.443 -5.130 9.883 1.00 . A A . 45 THR CG2 1 1
14 19232 1 1 45 THR H H 3.906 -3.476 9.587 1.00 . A A . 45 THR H 1 1
14 19233 1 1 45 THR HA H 6.467 -3.080 10.977 1.00 . A A . 45 THR HA 1 1
14 19234 1 1 45 THR HB H 7.414 -3.495 8.519 1.00 . A A . 45 THR HB 1 1
14 19235 1 1 45 THR HG1 H 5.240 -5.330 8.672 1.00 . A A . 45 THR HG1 1 1
14 19236 1 1 45 THR HG21 H 7.630 -5.986 9.251 1.00 . A A . 45 THR HG21 1 1
14 19237 1 1 45 THR HG22 H 6.847 -5.432 10.731 1.00 . A A . 45 THR HG22 1 1
14 19238 1 1 45 THR HG23 H 8.383 -4.727 10.229 1.00 . A A . 45 THR HG23 1 1
14 19239 1 1 45 THR N N 4.585 -3.574 10.287 1.00 . A A . 45 THR N 1 1
14 19240 1 1 45 THR O O 4.882 -1.139 9.168 1.00 . A A . 45 THR O 1 1
14 19241 1 1 45 THR OG1 O 5.776 -4.695 8.191 1.00 . A A . 45 THR OG1 1 1
14 19242 1 1 46 GLU C C 7.498 0.077 7.107 1.00 . A A . 46 GLU C 1 1
14 19243 1 1 46 GLU CA C 7.267 0.160 8.613 1.00 . A A . 46 GLU CA 1 1
14 19244 1 1 46 GLU CB C 8.420 0.916 9.276 1.00 . A A . 46 GLU CB 1 1
14 19245 1 1 46 GLU CD C 9.682 3.101 9.392 1.00 . A A . 46 GLU CD 1 1
14 19246 1 1 46 GLU CG C 8.371 2.418 9.054 1.00 . A A . 46 GLU CG 1 1
14 19247 1 1 46 GLU H H 7.940 -1.678 9.418 1.00 . A A . 46 GLU H 1 1
14 19248 1 1 46 GLU HA H 6.347 0.695 8.795 1.00 . A A . 46 GLU HA 1 1
14 19249 1 1 46 GLU HB2 H 8.393 0.728 10.340 1.00 . A A . 46 GLU HB2 1 1
14 19250 1 1 46 GLU HB3 H 9.353 0.545 8.878 1.00 . A A . 46 GLU HB3 1 1
14 19251 1 1 46 GLU HG2 H 8.140 2.609 8.017 1.00 . A A . 46 GLU HG2 1 1
14 19252 1 1 46 GLU HG3 H 7.594 2.836 9.677 1.00 . A A . 46 GLU HG3 1 1
14 19253 1 1 46 GLU N N 7.133 -1.171 9.193 1.00 . A A . 46 GLU N 1 1
14 19254 1 1 46 GLU O O 8.376 -0.650 6.642 1.00 . A A . 46 GLU O 1 1
14 19255 1 1 46 GLU OE1 O 10.737 2.439 9.301 1.00 . A A . 46 GLU OE1 1 1
14 19256 1 1 46 GLU OE2 O 9.653 4.299 9.746 1.00 . A A . 46 GLU OE2 1 1
14 19257 1 1 47 ALA C C 7.806 1.908 4.436 1.00 . A A . 47 ALA C 1 1
14 19258 1 1 47 ALA CA C 6.821 0.839 4.897 1.00 . A A . 47 ALA CA 1 1
14 19259 1 1 47 ALA CB C 5.459 1.063 4.259 1.00 . A A . 47 ALA CB 1 1
14 19260 1 1 47 ALA H H 6.022 1.385 6.779 1.00 . A A . 47 ALA H 1 1
14 19261 1 1 47 ALA HA H 7.184 -0.129 4.583 1.00 . A A . 47 ALA HA 1 1
14 19262 1 1 47 ALA HB1 H 5.576 1.647 3.358 1.00 . A A . 47 ALA HB1 1 1
14 19263 1 1 47 ALA HB2 H 5.015 0.109 4.015 1.00 . A A . 47 ALA HB2 1 1
14 19264 1 1 47 ALA HB3 H 4.820 1.591 4.950 1.00 . A A . 47 ALA HB3 1 1
14 19265 1 1 47 ALA N N 6.703 0.827 6.350 1.00 . A A . 47 ALA N 1 1
14 19266 1 1 47 ALA O O 8.152 2.814 5.194 1.00 . A A . 47 ALA O 1 1
14 19267 1 1 48 GLU C C 8.499 3.712 1.668 1.00 . A A . 48 GLU C 1 1
14 19268 1 1 48 GLU CA C 9.199 2.754 2.628 1.00 . A A . 48 GLU CA 1 1
14 19269 1 1 48 GLU CB C 10.330 2.022 1.902 1.00 . A A . 48 GLU CB 1 1
14 19270 1 1 48 GLU CD C 12.642 2.275 0.918 1.00 . A A . 48 GLU CD 1 1
14 19271 1 1 48 GLU CG C 11.321 2.953 1.226 1.00 . A A . 48 GLU CG 1 1
14 19272 1 1 48 GLU H H 7.939 1.053 2.633 1.00 . A A . 48 GLU H 1 1
14 19273 1 1 48 GLU HA H 9.617 3.324 3.444 1.00 . A A . 48 GLU HA 1 1
14 19274 1 1 48 GLU HB2 H 10.866 1.415 2.617 1.00 . A A . 48 GLU HB2 1 1
14 19275 1 1 48 GLU HB3 H 9.900 1.379 1.148 1.00 . A A . 48 GLU HB3 1 1
14 19276 1 1 48 GLU HG2 H 10.891 3.306 0.300 1.00 . A A . 48 GLU HG2 1 1
14 19277 1 1 48 GLU HG3 H 11.509 3.794 1.878 1.00 . A A . 48 GLU HG3 1 1
14 19278 1 1 48 GLU N N 8.253 1.797 3.189 1.00 . A A . 48 GLU N 1 1
14 19279 1 1 48 GLU O O 7.624 3.309 0.901 1.00 . A A . 48 GLU O 1 1
14 19280 1 1 48 GLU OE1 O 12.704 1.523 -0.077 1.00 . A A . 48 GLU OE1 1 1
14 19281 1 1 48 GLU OE2 O 13.613 2.496 1.672 1.00 . A A . 48 GLU OE2 1 1
14 19282 1 1 49 ILE C C 9.286 6.436 -0.226 1.00 . A A . 49 ILE C 1 1
14 19283 1 1 49 ILE CA C 8.302 5.995 0.852 1.00 . A A . 49 ILE CA 1 1
14 19284 1 1 49 ILE CB C 7.853 7.229 1.657 1.00 . A A . 49 ILE CB 1 1
14 19285 1 1 49 ILE CD1 C 6.685 7.884 3.821 1.00 . A A . 49 ILE CD1 1 1
14 19286 1 1 49 ILE CG1 C 6.887 6.816 2.769 1.00 . A A . 49 ILE CG1 1 1
14 19287 1 1 49 ILE CG2 C 7.204 8.253 0.737 1.00 . A A . 49 ILE CG2 1 1
14 19288 1 1 49 ILE H H 9.592 5.240 2.350 1.00 . A A . 49 ILE H 1 1
14 19289 1 1 49 ILE HA H 7.433 5.564 0.377 1.00 . A A . 49 ILE HA 1 1
14 19290 1 1 49 ILE HB H 8.728 7.681 2.098 1.00 . A A . 49 ILE HB 1 1
14 19291 1 1 49 ILE HD11 H 7.638 8.324 4.076 1.00 . A A . 49 ILE HD11 1 1
14 19292 1 1 49 ILE HD12 H 6.026 8.648 3.438 1.00 . A A . 49 ILE HD12 1 1
14 19293 1 1 49 ILE HD13 H 6.247 7.441 4.704 1.00 . A A . 49 ILE HD13 1 1
14 19294 1 1 49 ILE HG12 H 5.925 6.591 2.337 1.00 . A A . 49 ILE HG12 1 1
14 19295 1 1 49 ILE HG13 H 7.272 5.934 3.260 1.00 . A A . 49 ILE HG13 1 1
14 19296 1 1 49 ILE HG21 H 6.192 7.947 0.515 1.00 . A A . 49 ILE HG21 1 1
14 19297 1 1 49 ILE HG22 H 7.188 9.216 1.226 1.00 . A A . 49 ILE HG22 1 1
14 19298 1 1 49 ILE HG23 H 7.769 8.324 -0.180 1.00 . A A . 49 ILE HG23 1 1
14 19299 1 1 49 ILE N N 8.891 4.981 1.717 1.00 . A A . 49 ILE N 1 1
14 19300 1 1 49 ILE O O 10.047 7.385 -0.037 1.00 . A A . 49 ILE O 1 1
14 19301 1 1 50 VAL C C 9.668 7.299 -3.221 1.00 . A A . 50 VAL C 1 1
14 19302 1 1 50 VAL CA C 10.151 6.063 -2.471 1.00 . A A . 50 VAL CA 1 1
14 19303 1 1 50 VAL CB C 10.261 4.886 -3.459 1.00 . A A . 50 VAL CB 1 1
14 19304 1 1 50 VAL CG1 C 11.040 5.301 -4.698 1.00 . A A . 50 VAL CG1 1 1
14 19305 1 1 50 VAL CG2 C 10.911 3.686 -2.788 1.00 . A A . 50 VAL CG2 1 1
14 19306 1 1 50 VAL H H 8.634 4.996 -1.451 1.00 . A A . 50 VAL H 1 1
14 19307 1 1 50 VAL HA H 11.134 6.259 -2.067 1.00 . A A . 50 VAL HA 1 1
14 19308 1 1 50 VAL HB H 9.264 4.605 -3.765 1.00 . A A . 50 VAL HB 1 1
14 19309 1 1 50 VAL HG11 H 12.022 5.645 -4.408 1.00 . A A . 50 VAL HG11 1 1
14 19310 1 1 50 VAL HG12 H 11.135 4.455 -5.364 1.00 . A A . 50 VAL HG12 1 1
14 19311 1 1 50 VAL HG13 H 10.515 6.099 -5.203 1.00 . A A . 50 VAL HG13 1 1
14 19312 1 1 50 VAL HG21 H 10.307 2.807 -2.961 1.00 . A A . 50 VAL HG21 1 1
14 19313 1 1 50 VAL HG22 H 11.897 3.531 -3.202 1.00 . A A . 50 VAL HG22 1 1
14 19314 1 1 50 VAL HG23 H 10.990 3.866 -1.727 1.00 . A A . 50 VAL HG23 1 1
14 19315 1 1 50 VAL N N 9.263 5.741 -1.360 1.00 . A A . 50 VAL N 1 1
14 19316 1 1 50 VAL O O 8.502 7.409 -3.601 1.00 . A A . 50 VAL O 1 1
14 19317 1 1 51 PRO C C 10.012 9.273 -5.633 1.00 . A A . 51 PRO C 1 1
14 19318 1 1 51 PRO CA C 10.276 9.499 -4.148 1.00 . A A . 51 PRO CA 1 1
14 19319 1 1 51 PRO CB C 11.539 10.341 -3.951 1.00 . A A . 51 PRO CB 1 1
14 19320 1 1 51 PRO CD C 11.993 8.189 -3.016 1.00 . A A . 51 PRO CD 1 1
14 19321 1 1 51 PRO CG C 12.627 9.347 -3.735 1.00 . A A . 51 PRO CG 1 1
14 19322 1 1 51 PRO HA H 9.430 10.007 -3.707 1.00 . A A . 51 PRO HA 1 1
14 19323 1 1 51 PRO HB2 H 11.718 10.939 -4.834 1.00 . A A . 51 PRO HB2 1 1
14 19324 1 1 51 PRO HB3 H 11.417 10.985 -3.093 1.00 . A A . 51 PRO HB3 1 1
14 19325 1 1 51 PRO HD2 H 12.447 7.259 -3.324 1.00 . A A . 51 PRO HD2 1 1
14 19326 1 1 51 PRO HD3 H 12.079 8.316 -1.947 1.00 . A A . 51 PRO HD3 1 1
14 19327 1 1 51 PRO HG2 H 13.025 9.026 -4.686 1.00 . A A . 51 PRO HG2 1 1
14 19328 1 1 51 PRO HG3 H 13.407 9.783 -3.128 1.00 . A A . 51 PRO HG3 1 1
14 19329 1 1 51 PRO N N 10.584 8.253 -3.440 1.00 . A A . 51 PRO N 1 1
14 19330 1 1 51 PRO O O 10.907 8.875 -6.378 1.00 . A A . 51 PRO O 1 1
14 19331 1 1 52 MET C C 8.555 10.662 -8.226 1.00 . A A . 52 MET C 1 1
14 19332 1 1 52 MET CA C 8.400 9.356 -7.453 1.00 . A A . 52 MET CA 1 1
14 19333 1 1 52 MET CB C 6.956 8.859 -7.554 1.00 . A A . 52 MET CB 1 1
14 19334 1 1 52 MET CE C 8.741 5.884 -8.786 1.00 . A A . 52 MET CE 1 1
14 19335 1 1 52 MET CG C 6.822 7.351 -7.426 1.00 . A A . 52 MET CG 1 1
14 19336 1 1 52 MET H H 8.108 9.845 -5.415 1.00 . A A . 52 MET H 1 1
14 19337 1 1 52 MET HA H 9.056 8.615 -7.885 1.00 . A A . 52 MET HA 1 1
14 19338 1 1 52 MET HB2 H 6.374 9.318 -6.768 1.00 . A A . 52 MET HB2 1 1
14 19339 1 1 52 MET HB3 H 6.551 9.155 -8.510 1.00 . A A . 52 MET HB3 1 1
14 19340 1 1 52 MET HE1 H 8.817 4.893 -9.208 1.00 . A A . 52 MET HE1 1 1
14 19341 1 1 52 MET HE2 H 9.431 6.544 -9.290 1.00 . A A . 52 MET HE2 1 1
14 19342 1 1 52 MET HE3 H 8.981 5.846 -7.733 1.00 . A A . 52 MET HE3 1 1
14 19343 1 1 52 MET HG2 H 7.557 6.995 -6.719 1.00 . A A . 52 MET HG2 1 1
14 19344 1 1 52 MET HG3 H 5.832 7.121 -7.059 1.00 . A A . 52 MET HG3 1 1
14 19345 1 1 52 MET N N 8.779 9.530 -6.056 1.00 . A A . 52 MET N 1 1
14 19346 1 1 52 MET O O 8.652 10.661 -9.453 1.00 . A A . 52 MET O 1 1
14 19347 1 1 52 MET SD S 7.070 6.496 -8.995 1.00 . A A . 52 MET SD 1 1
14 19348 1 1 53 GLY C C 8.700 14.212 -7.136 1.00 . A A . 53 GLY C 1 1
14 19349 1 1 53 GLY CA C 8.723 13.072 -8.135 1.00 . A A . 53 GLY CA 1 1
14 19350 1 1 53 GLY H H 8.498 11.715 -6.525 1.00 . A A . 53 GLY H 1 1
14 19351 1 1 53 GLY HA2 H 9.659 13.096 -8.671 1.00 . A A . 53 GLY HA2 1 1
14 19352 1 1 53 GLY HA3 H 7.913 13.208 -8.837 1.00 . A A . 53 GLY HA3 1 1
14 19353 1 1 53 GLY N N 8.579 11.775 -7.500 1.00 . A A . 53 GLY N 1 1
14 19354 1 1 53 GLY O O 9.466 14.220 -6.172 1.00 . A A . 53 GLY O 1 1
14 19355 1 1 54 LYS C C 6.720 16.045 -5.345 1.00 . A A . 54 LYS C 1 1
14 19356 1 1 54 LYS CA C 7.699 16.332 -6.480 1.00 . A A . 54 LYS CA 1 1
14 19357 1 1 54 LYS CB C 7.237 17.561 -7.267 1.00 . A A . 54 LYS CB 1 1
14 19358 1 1 54 LYS CD C 8.902 19.297 -6.540 1.00 . A A . 54 LYS CD 1 1
14 19359 1 1 54 LYS CE C 9.297 19.884 -7.886 1.00 . A A . 54 LYS CE 1 1
14 19360 1 1 54 LYS CG C 7.443 18.870 -6.525 1.00 . A A . 54 LYS CG 1 1
14 19361 1 1 54 LYS H H 7.235 15.118 -8.151 1.00 . A A . 54 LYS H 1 1
14 19362 1 1 54 LYS HA H 8.672 16.530 -6.058 1.00 . A A . 54 LYS HA 1 1
14 19363 1 1 54 LYS HB2 H 7.788 17.607 -8.195 1.00 . A A . 54 LYS HB2 1 1
14 19364 1 1 54 LYS HB3 H 6.185 17.458 -7.487 1.00 . A A . 54 LYS HB3 1 1
14 19365 1 1 54 LYS HD2 H 9.058 20.043 -5.775 1.00 . A A . 54 LYS HD2 1 1
14 19366 1 1 54 LYS HD3 H 9.522 18.435 -6.337 1.00 . A A . 54 LYS HD3 1 1
14 19367 1 1 54 LYS HE2 H 9.004 19.195 -8.664 1.00 . A A . 54 LYS HE2 1 1
14 19368 1 1 54 LYS HE3 H 8.777 20.821 -8.022 1.00 . A A . 54 LYS HE3 1 1
14 19369 1 1 54 LYS HG2 H 6.850 19.639 -6.998 1.00 . A A . 54 LYS HG2 1 1
14 19370 1 1 54 LYS HG3 H 7.124 18.747 -5.500 1.00 . A A . 54 LYS HG3 1 1
14 19371 1 1 54 LYS HZ1 H 11.145 20.363 -7.040 1.00 . A A . 54 LYS HZ1 1 1
14 19372 1 1 54 LYS HZ2 H 10.956 20.913 -8.628 1.00 . A A . 54 LYS HZ2 1 1
14 19373 1 1 54 LYS HZ3 H 11.244 19.273 -8.330 1.00 . A A . 54 LYS HZ3 1 1
14 19374 1 1 54 LYS N N 7.819 15.180 -7.366 1.00 . A A . 54 LYS N 1 1
14 19375 1 1 54 LYS NZ N 10.763 20.125 -7.978 1.00 . A A . 54 LYS NZ 1 1
14 19376 1 1 54 LYS O O 7.121 15.896 -4.191 1.00 . A A . 54 LYS O 1 1
14 19377 1 1 55 ASN C C 3.854 14.282 -4.847 1.00 . A A . 55 ASN C 1 1
14 19378 1 1 55 ASN CA C 4.402 15.698 -4.690 1.00 . A A . 55 ASN CA 1 1
14 19379 1 1 55 ASN CB C 3.265 16.714 -4.819 1.00 . A A . 55 ASN CB 1 1
14 19380 1 1 55 ASN CG C 3.088 17.205 -6.243 1.00 . A A . 55 ASN CG 1 1
14 19381 1 1 55 ASN H H 5.179 16.096 -6.618 1.00 . A A . 55 ASN H 1 1
14 19382 1 1 55 ASN HA H 4.848 15.793 -3.711 1.00 . A A . 55 ASN HA 1 1
14 19383 1 1 55 ASN HB2 H 2.341 16.253 -4.501 1.00 . A A . 55 ASN HB2 1 1
14 19384 1 1 55 ASN HB3 H 3.476 17.564 -4.188 1.00 . A A . 55 ASN HB3 1 1
14 19385 1 1 55 ASN HD21 H 3.154 19.094 -5.625 1.00 . A A . 55 ASN HD21 1 1
14 19386 1 1 55 ASN HD22 H 2.946 18.867 -7.325 1.00 . A A . 55 ASN HD22 1 1
14 19387 1 1 55 ASN N N 5.437 15.968 -5.681 1.00 . A A . 55 ASN N 1 1
14 19388 1 1 55 ASN ND2 N 3.060 18.522 -6.415 1.00 . A A . 55 ASN ND2 1 1
14 19389 1 1 55 ASN O O 2.721 13.998 -4.461 1.00 . A A . 55 ASN O 1 1
14 19390 1 1 55 ASN OD1 O 2.979 16.411 -7.177 1.00 . A A . 55 ASN OD1 1 1
14 19391 1 1 56 SER C C 4.983 11.084 -4.652 1.00 . A A . 56 SER C 1 1
14 19392 1 1 56 SER CA C 4.265 12.013 -5.626 1.00 . A A . 56 SER CA 1 1
14 19393 1 1 56 SER CB C 4.560 11.588 -7.066 1.00 . A A . 56 SER CB 1 1
14 19394 1 1 56 SER H H 5.561 13.686 -5.702 1.00 . A A . 56 SER H 1 1
14 19395 1 1 56 SER HA H 3.202 11.947 -5.451 1.00 . A A . 56 SER HA 1 1
14 19396 1 1 56 SER HB2 H 5.597 11.784 -7.291 1.00 . A A . 56 SER HB2 1 1
14 19397 1 1 56 SER HB3 H 4.362 10.531 -7.173 1.00 . A A . 56 SER HB3 1 1
14 19398 1 1 56 SER HG H 4.031 12.101 -8.881 1.00 . A A . 56 SER HG 1 1
14 19399 1 1 56 SER N N 4.669 13.399 -5.415 1.00 . A A . 56 SER N 1 1
14 19400 1 1 56 SER O O 6.210 11.090 -4.560 1.00 . A A . 56 SER O 1 1
14 19401 1 1 56 SER OG O 3.750 12.300 -7.985 1.00 . A A . 56 SER OG 1 1
14 19402 1 1 57 HIS C C 4.452 7.909 -3.350 1.00 . A A . 57 HIS C 1 1
14 19403 1 1 57 HIS CA C 4.767 9.349 -2.958 1.00 . A A . 57 HIS CA 1 1
14 19404 1 1 57 HIS CB C 4.221 9.640 -1.560 1.00 . A A . 57 HIS CB 1 1
14 19405 1 1 57 HIS CD2 C 2.829 11.754 -0.993 1.00 . A A . 57 HIS CD2 1 1
14 19406 1 1 57 HIS CE1 C 4.440 13.237 -1.098 1.00 . A A . 57 HIS CE1 1 1
14 19407 1 1 57 HIS CG C 3.969 11.095 -1.306 1.00 . A A . 57 HIS CG 1 1
14 19408 1 1 57 HIS H H 3.235 10.326 -4.044 1.00 . A A . 57 HIS H 1 1
14 19409 1 1 57 HIS HA H 5.838 9.481 -2.951 1.00 . A A . 57 HIS HA 1 1
14 19410 1 1 57 HIS HB2 H 3.287 9.114 -1.429 1.00 . A A . 57 HIS HB2 1 1
14 19411 1 1 57 HIS HB3 H 4.931 9.292 -0.823 1.00 . A A . 57 HIS HB3 1 1
14 19412 1 1 57 HIS HD1 H 5.903 11.887 -1.572 1.00 . A A . 57 HIS HD1 1 1
14 19413 1 1 57 HIS HD2 H 1.849 11.316 -0.863 1.00 . A A . 57 HIS HD2 1 1
14 19414 1 1 57 HIS HE1 H 4.979 14.172 -1.072 1.00 . A A . 57 HIS HE1 1 1
14 19415 1 1 57 HIS HE2 H 2.543 13.790 -0.562 1.00 . A A . 57 HIS HE2 1 1
14 19416 1 1 57 HIS N N 4.207 10.285 -3.926 1.00 . A A . 57 HIS N 1 1
14 19417 1 1 57 HIS ND1 N 4.960 12.052 -1.366 1.00 . A A . 57 HIS ND1 1 1
14 19418 1 1 57 HIS NE2 N 3.149 13.084 -0.868 1.00 . A A . 57 HIS NE2 1 1
14 19419 1 1 57 HIS O O 3.331 7.596 -3.753 1.00 . A A . 57 HIS O 1 1
14 19420 1 1 58 CYS C C 5.590 4.736 -2.378 1.00 . A A . 58 CYS C 1 1
14 19421 1 1 58 CYS CA C 5.276 5.629 -3.573 1.00 . A A . 58 CYS CA 1 1
14 19422 1 1 58 CYS CB C 6.176 5.258 -4.753 1.00 . A A . 58 CYS CB 1 1
14 19423 1 1 58 CYS H H 6.317 7.346 -2.903 1.00 . A A . 58 CYS H 1 1
14 19424 1 1 58 CYS HA H 4.245 5.481 -3.857 1.00 . A A . 58 CYS HA 1 1
14 19425 1 1 58 CYS HB2 H 6.300 6.123 -5.388 1.00 . A A . 58 CYS HB2 1 1
14 19426 1 1 58 CYS HB3 H 7.141 4.954 -4.378 1.00 . A A . 58 CYS HB3 1 1
14 19427 1 1 58 CYS HG H 4.394 4.322 -6.319 1.00 . A A . 58 CYS HG 1 1
14 19428 1 1 58 CYS N N 5.447 7.037 -3.230 1.00 . A A . 58 CYS N 1 1
14 19429 1 1 58 CYS O O 6.741 4.629 -1.954 1.00 . A A . 58 CYS O 1 1
14 19430 1 1 58 CYS SG S 5.532 3.914 -5.778 1.00 . A A . 58 CYS SG 1 1
14 19431 1 1 59 VAL C C 4.974 1.776 -1.133 1.00 . A A . 59 VAL C 1 1
14 19432 1 1 59 VAL CA C 4.723 3.213 -0.688 1.00 . A A . 59 VAL CA 1 1
14 19433 1 1 59 VAL CB C 3.486 3.246 0.229 1.00 . A A . 59 VAL CB 1 1
14 19434 1 1 59 VAL CG1 C 3.681 2.325 1.423 1.00 . A A . 59 VAL CG1 1 1
14 19435 1 1 59 VAL CG2 C 3.199 4.669 0.684 1.00 . A A . 59 VAL CG2 1 1
14 19436 1 1 59 VAL H H 3.664 4.222 -2.218 1.00 . A A . 59 VAL H 1 1
14 19437 1 1 59 VAL HA H 5.575 3.558 -0.121 1.00 . A A . 59 VAL HA 1 1
14 19438 1 1 59 VAL HB H 2.635 2.893 -0.335 1.00 . A A . 59 VAL HB 1 1
14 19439 1 1 59 VAL HG11 H 3.900 1.326 1.075 1.00 . A A . 59 VAL HG11 1 1
14 19440 1 1 59 VAL HG12 H 4.502 2.685 2.026 1.00 . A A . 59 VAL HG12 1 1
14 19441 1 1 59 VAL HG13 H 2.779 2.308 2.016 1.00 . A A . 59 VAL HG13 1 1
14 19442 1 1 59 VAL HG21 H 2.266 5.002 0.255 1.00 . A A . 59 VAL HG21 1 1
14 19443 1 1 59 VAL HG22 H 3.130 4.696 1.762 1.00 . A A . 59 VAL HG22 1 1
14 19444 1 1 59 VAL HG23 H 3.997 5.319 0.359 1.00 . A A . 59 VAL HG23 1 1
14 19445 1 1 59 VAL N N 4.558 4.097 -1.836 1.00 . A A . 59 VAL N 1 1
14 19446 1 1 59 VAL O O 4.045 1.061 -1.508 1.00 . A A . 59 VAL O 1 1
14 19447 1 1 60 ARG C C 6.594 -0.935 -0.288 1.00 . A A . 60 ARG C 1 1
14 19448 1 1 60 ARG CA C 6.609 0.009 -1.487 1.00 . A A . 60 ARG CA 1 1
14 19449 1 1 60 ARG CB C 7.997 0.010 -2.131 1.00 . A A . 60 ARG CB 1 1
14 19450 1 1 60 ARG CD C 9.825 -1.424 -3.090 1.00 . A A . 60 ARG CD 1 1
14 19451 1 1 60 ARG CG C 8.695 -1.339 -2.076 1.00 . A A . 60 ARG CG 1 1
14 19452 1 1 60 ARG CZ C 12.267 -1.148 -3.126 1.00 . A A . 60 ARG CZ 1 1
14 19453 1 1 60 ARG H H 6.932 1.978 -0.780 1.00 . A A . 60 ARG H 1 1
14 19454 1 1 60 ARG HA H 5.886 -0.335 -2.211 1.00 . A A . 60 ARG HA 1 1
14 19455 1 1 60 ARG HB2 H 7.899 0.297 -3.168 1.00 . A A . 60 ARG HB2 1 1
14 19456 1 1 60 ARG HB3 H 8.616 0.733 -1.623 1.00 . A A . 60 ARG HB3 1 1
14 19457 1 1 60 ARG HD2 H 9.937 -2.453 -3.399 1.00 . A A . 60 ARG HD2 1 1
14 19458 1 1 60 ARG HD3 H 9.568 -0.818 -3.946 1.00 . A A . 60 ARG HD3 1 1
14 19459 1 1 60 ARG HE H 11.065 -0.469 -1.687 1.00 . A A . 60 ARG HE 1 1
14 19460 1 1 60 ARG HG2 H 9.103 -1.482 -1.086 1.00 . A A . 60 ARG HG2 1 1
14 19461 1 1 60 ARG HG3 H 7.975 -2.116 -2.286 1.00 . A A . 60 ARG HG3 1 1
14 19462 1 1 60 ARG HH11 H 11.501 -2.146 -4.706 1.00 . A A . 60 ARG HH11 1 1
14 19463 1 1 60 ARG HH12 H 13.222 -1.945 -4.720 1.00 . A A . 60 ARG HH12 1 1
14 19464 1 1 60 ARG HH21 H 13.330 -0.197 -1.693 1.00 . A A . 60 ARG HH21 1 1
14 19465 1 1 60 ARG HH22 H 14.261 -0.837 -3.004 1.00 . A A . 60 ARG HH22 1 1
14 19466 1 1 60 ARG N N 6.236 1.361 -1.088 1.00 . A A . 60 ARG N 1 1
14 19467 1 1 60 ARG NE N 11.092 -0.954 -2.538 1.00 . A A . 60 ARG NE 1 1
14 19468 1 1 60 ARG NH1 N 12.336 -1.800 -4.278 1.00 . A A . 60 ARG NH1 1 1
14 19469 1 1 60 ARG NH2 N 13.377 -0.690 -2.561 1.00 . A A . 60 ARG NH2 1 1
14 19470 1 1 60 ARG O O 7.202 -0.654 0.745 1.00 . A A . 60 ARG O 1 1
14 19471 1 1 61 PHE C C 5.494 -4.427 0.075 1.00 . A A . 61 PHE C 1 1
14 19472 1 1 61 PHE CA C 5.799 -3.042 0.637 1.00 . A A . 61 PHE CA 1 1
14 19473 1 1 61 PHE CB C 4.716 -2.635 1.638 1.00 . A A . 61 PHE CB 1 1
14 19474 1 1 61 PHE CD1 C 2.723 -3.896 0.782 1.00 . A A . 61 PHE CD1 1 1
14 19475 1 1 61 PHE CD2 C 2.623 -1.514 0.823 1.00 . A A . 61 PHE CD2 1 1
14 19476 1 1 61 PHE CE1 C 1.444 -3.944 0.260 1.00 . A A . 61 PHE CE1 1 1
14 19477 1 1 61 PHE CE2 C 1.344 -1.556 0.301 1.00 . A A . 61 PHE CE2 1 1
14 19478 1 1 61 PHE CG C 3.326 -2.683 1.070 1.00 . A A . 61 PHE CG 1 1
14 19479 1 1 61 PHE CZ C 0.754 -2.773 0.018 1.00 . A A . 61 PHE CZ 1 1
14 19480 1 1 61 PHE H H 5.432 -2.224 -1.281 1.00 . A A . 61 PHE H 1 1
14 19481 1 1 61 PHE HA H 6.751 -3.073 1.143 1.00 . A A . 61 PHE HA 1 1
14 19482 1 1 61 PHE HB2 H 4.750 -3.302 2.486 1.00 . A A . 61 PHE HB2 1 1
14 19483 1 1 61 PHE HB3 H 4.905 -1.625 1.971 1.00 . A A . 61 PHE HB3 1 1
14 19484 1 1 61 PHE HD1 H 3.262 -4.814 0.971 1.00 . A A . 61 PHE HD1 1 1
14 19485 1 1 61 PHE HD2 H 3.084 -0.562 1.043 1.00 . A A . 61 PHE HD2 1 1
14 19486 1 1 61 PHE HE1 H 0.986 -4.897 0.040 1.00 . A A . 61 PHE HE1 1 1
14 19487 1 1 61 PHE HE2 H 0.807 -0.639 0.113 1.00 . A A . 61 PHE HE2 1 1
14 19488 1 1 61 PHE HZ H -0.245 -2.808 -0.389 1.00 . A A . 61 PHE HZ 1 1
14 19489 1 1 61 PHE N N 5.895 -2.056 -0.434 1.00 . A A . 61 PHE N 1 1
14 19490 1 1 61 PHE O O 4.936 -4.559 -1.015 1.00 . A A . 61 PHE O 1 1
14 19491 1 1 62 VAL C C 4.468 -7.455 1.175 1.00 . A A . 62 VAL C 1 1
14 19492 1 1 62 VAL CA C 5.629 -6.835 0.406 1.00 . A A . 62 VAL CA 1 1
14 19493 1 1 62 VAL CB C 6.885 -7.704 0.606 1.00 . A A . 62 VAL CB 1 1
14 19494 1 1 62 VAL CG1 C 6.556 -9.174 0.395 1.00 . A A . 62 VAL CG1 1 1
14 19495 1 1 62 VAL CG2 C 7.996 -7.258 -0.333 1.00 . A A . 62 VAL CG2 1 1
14 19496 1 1 62 VAL H H 6.304 -5.290 1.687 1.00 . A A . 62 VAL H 1 1
14 19497 1 1 62 VAL HA H 5.387 -6.825 -0.647 1.00 . A A . 62 VAL HA 1 1
14 19498 1 1 62 VAL HB H 7.228 -7.577 1.622 1.00 . A A . 62 VAL HB 1 1
14 19499 1 1 62 VAL HG11 H 7.470 -9.750 0.392 1.00 . A A . 62 VAL HG11 1 1
14 19500 1 1 62 VAL HG12 H 5.914 -9.518 1.192 1.00 . A A . 62 VAL HG12 1 1
14 19501 1 1 62 VAL HG13 H 6.052 -9.297 -0.552 1.00 . A A . 62 VAL HG13 1 1
14 19502 1 1 62 VAL HG21 H 8.954 -7.436 0.134 1.00 . A A . 62 VAL HG21 1 1
14 19503 1 1 62 VAL HG22 H 7.936 -7.818 -1.255 1.00 . A A . 62 VAL HG22 1 1
14 19504 1 1 62 VAL HG23 H 7.888 -6.205 -0.544 1.00 . A A . 62 VAL HG23 1 1
14 19505 1 1 62 VAL N N 5.864 -5.459 0.828 1.00 . A A . 62 VAL N 1 1
14 19506 1 1 62 VAL O O 4.578 -7.783 2.357 1.00 . A A . 62 VAL O 1 1
14 19507 1 1 63 PRO C C 2.281 -9.693 1.377 1.00 . A A . 63 PRO C 1 1
14 19508 1 1 63 PRO CA C 2.122 -8.204 1.088 1.00 . A A . 63 PRO CA 1 1
14 19509 1 1 63 PRO CB C 1.050 -7.977 0.020 1.00 . A A . 63 PRO CB 1 1
14 19510 1 1 63 PRO CD C 3.125 -7.253 -0.921 1.00 . A A . 63 PRO CD 1 1
14 19511 1 1 63 PRO CG C 1.805 -7.889 -1.261 1.00 . A A . 63 PRO CG 1 1
14 19512 1 1 63 PRO HA H 1.842 -7.691 1.997 1.00 . A A . 63 PRO HA 1 1
14 19513 1 1 63 PRO HB2 H 0.360 -8.810 0.016 1.00 . A A . 63 PRO HB2 1 1
14 19514 1 1 63 PRO HB3 H 0.517 -7.062 0.228 1.00 . A A . 63 PRO HB3 1 1
14 19515 1 1 63 PRO HD2 H 3.910 -7.658 -1.542 1.00 . A A . 63 PRO HD2 1 1
14 19516 1 1 63 PRO HD3 H 3.067 -6.180 -1.035 1.00 . A A . 63 PRO HD3 1 1
14 19517 1 1 63 PRO HG2 H 1.958 -8.877 -1.667 1.00 . A A . 63 PRO HG2 1 1
14 19518 1 1 63 PRO HG3 H 1.263 -7.273 -1.964 1.00 . A A . 63 PRO HG3 1 1
14 19519 1 1 63 PRO N N 3.327 -7.621 0.490 1.00 . A A . 63 PRO N 1 1
14 19520 1 1 63 PRO O O 3.338 -10.272 1.130 1.00 . A A . 63 PRO O 1 1
14 19521 1 1 64 GLN C C 0.237 -12.494 1.373 1.00 . A A . 64 GLN C 1 1
14 19522 1 1 64 GLN CA C 1.247 -11.728 2.221 1.00 . A A . 64 GLN CA 1 1
14 19523 1 1 64 GLN CB C 0.949 -11.941 3.706 1.00 . A A . 64 GLN CB 1 1
14 19524 1 1 64 GLN CD C 3.376 -12.241 4.343 1.00 . A A . 64 GLN CD 1 1
14 19525 1 1 64 GLN CG C 2.081 -11.503 4.622 1.00 . A A . 64 GLN CG 1 1
14 19526 1 1 64 GLN H H 0.409 -9.790 2.073 1.00 . A A . 64 GLN H 1 1
14 19527 1 1 64 GLN HA H 2.236 -12.100 2.004 1.00 . A A . 64 GLN HA 1 1
14 19528 1 1 64 GLN HB2 H 0.065 -11.380 3.968 1.00 . A A . 64 GLN HB2 1 1
14 19529 1 1 64 GLN HB3 H 0.764 -12.991 3.876 1.00 . A A . 64 GLN HB3 1 1
14 19530 1 1 64 GLN HE21 H 3.882 -10.887 2.978 1.00 . A A . 64 GLN HE21 1 1
14 19531 1 1 64 GLN HE22 H 5.015 -12.168 3.221 1.00 . A A . 64 GLN HE22 1 1
14 19532 1 1 64 GLN HG2 H 2.250 -10.446 4.483 1.00 . A A . 64 GLN HG2 1 1
14 19533 1 1 64 GLN HG3 H 1.790 -11.689 5.645 1.00 . A A . 64 GLN HG3 1 1
14 19534 1 1 64 GLN N N 1.223 -10.306 1.899 1.00 . A A . 64 GLN N 1 1
14 19535 1 1 64 GLN NE2 N 4.171 -11.713 3.420 1.00 . A A . 64 GLN NE2 1 1
14 19536 1 1 64 GLN O O -0.564 -11.897 0.655 1.00 . A A . 64 GLN O 1 1
14 19537 1 1 64 GLN OE1 O 3.658 -13.274 4.951 1.00 . A A . 64 GLN OE1 1 1
14 19538 1 1 65 GLU C C -1.971 -14.799 1.412 1.00 . A A . 65 GLU C 1 1
14 19539 1 1 65 GLU CA C -0.628 -14.667 0.700 1.00 . A A . 65 GLU CA 1 1
14 19540 1 1 65 GLU CB C -0.014 -16.052 0.487 1.00 . A A . 65 GLU CB 1 1
14 19541 1 1 65 GLU CD C 0.771 -18.210 1.540 1.00 . A A . 65 GLU CD 1 1
14 19542 1 1 65 GLU CG C 0.070 -16.883 1.756 1.00 . A A . 65 GLU CG 1 1
14 19543 1 1 65 GLU H H 0.944 -14.238 2.051 1.00 . A A . 65 GLU H 1 1
14 19544 1 1 65 GLU HA H -0.788 -14.203 -0.261 1.00 . A A . 65 GLU HA 1 1
14 19545 1 1 65 GLU HB2 H -0.611 -16.591 -0.233 1.00 . A A . 65 GLU HB2 1 1
14 19546 1 1 65 GLU HB3 H 0.985 -15.932 0.094 1.00 . A A . 65 GLU HB3 1 1
14 19547 1 1 65 GLU HG2 H 0.615 -16.324 2.502 1.00 . A A . 65 GLU HG2 1 1
14 19548 1 1 65 GLU HG3 H -0.931 -17.075 2.112 1.00 . A A . 65 GLU HG3 1 1
14 19549 1 1 65 GLU N N 0.283 -13.820 1.461 1.00 . A A . 65 GLU N 1 1
14 19550 1 1 65 GLU O O -2.027 -15.111 2.601 1.00 . A A . 65 GLU O 1 1
14 19551 1 1 65 GLU OE1 O 1.636 -18.284 0.642 1.00 . A A . 65 GLU OE1 1 1
14 19552 1 1 65 GLU OE2 O 0.454 -19.175 2.267 1.00 . A A . 65 GLU OE2 1 1
14 19553 1 1 66 MET C C -4.475 -13.929 2.576 1.00 . A A . 66 MET C 1 1
14 19554 1 1 66 MET CA C -4.394 -14.651 1.235 1.00 . A A . 66 MET CA 1 1
14 19555 1 1 66 MET CB C -4.799 -16.117 1.407 1.00 . A A . 66 MET CB 1 1
14 19556 1 1 66 MET CE C -3.219 -16.228 -1.913 1.00 . A A . 66 MET CE 1 1
14 19557 1 1 66 MET CG C -5.032 -16.841 0.091 1.00 . A A . 66 MET CG 1 1
14 19558 1 1 66 MET H H -2.943 -14.314 -0.268 1.00 . A A . 66 MET H 1 1
14 19559 1 1 66 MET HA H -5.075 -14.178 0.543 1.00 . A A . 66 MET HA 1 1
14 19560 1 1 66 MET HB2 H -4.017 -16.633 1.944 1.00 . A A . 66 MET HB2 1 1
14 19561 1 1 66 MET HB3 H -5.710 -16.161 1.984 1.00 . A A . 66 MET HB3 1 1
14 19562 1 1 66 MET HE1 H -2.230 -15.811 -1.795 1.00 . A A . 66 MET HE1 1 1
14 19563 1 1 66 MET HE2 H -3.301 -16.690 -2.886 1.00 . A A . 66 MET HE2 1 1
14 19564 1 1 66 MET HE3 H -3.954 -15.441 -1.824 1.00 . A A . 66 MET HE3 1 1
14 19565 1 1 66 MET HG2 H -5.692 -17.677 0.268 1.00 . A A . 66 MET HG2 1 1
14 19566 1 1 66 MET HG3 H -5.498 -16.157 -0.602 1.00 . A A . 66 MET HG3 1 1
14 19567 1 1 66 MET N N -3.051 -14.559 0.675 1.00 . A A . 66 MET N 1 1
14 19568 1 1 66 MET O O -4.907 -14.501 3.576 1.00 . A A . 66 MET O 1 1
14 19569 1 1 66 MET SD S -3.504 -17.457 -0.642 1.00 . A A . 66 MET SD 1 1
14 19570 1 1 67 GLY C C -4.412 -10.428 3.564 1.00 . A A . 67 GLY C 1 1
14 19571 1 1 67 GLY CA C -4.088 -11.888 3.814 1.00 . A A . 67 GLY CA 1 1
14 19572 1 1 67 GLY H H -3.720 -12.262 1.763 1.00 . A A . 67 GLY H 1 1
14 19573 1 1 67 GLY HA2 H -4.835 -12.304 4.473 1.00 . A A . 67 GLY HA2 1 1
14 19574 1 1 67 GLY HA3 H -3.122 -11.952 4.294 1.00 . A A . 67 GLY HA3 1 1
14 19575 1 1 67 GLY N N -4.055 -12.667 2.590 1.00 . A A . 67 GLY N 1 1
14 19576 1 1 67 GLY O O -3.806 -9.788 2.705 1.00 . A A . 67 GLY O 1 1
14 19577 1 1 68 VAL C C -4.973 -7.602 5.094 1.00 . A A . 68 VAL C 1 1
14 19578 1 1 68 VAL CA C -5.779 -8.507 4.170 1.00 . A A . 68 VAL CA 1 1
14 19579 1 1 68 VAL CB C -7.278 -8.325 4.470 1.00 . A A . 68 VAL CB 1 1
14 19580 1 1 68 VAL CG1 C -7.679 -6.865 4.324 1.00 . A A . 68 VAL CG1 1 1
14 19581 1 1 68 VAL CG2 C -8.115 -9.209 3.558 1.00 . A A . 68 VAL CG2 1 1
14 19582 1 1 68 VAL H H -5.820 -10.461 4.983 1.00 . A A . 68 VAL H 1 1
14 19583 1 1 68 VAL HA H -5.599 -8.212 3.146 1.00 . A A . 68 VAL HA 1 1
14 19584 1 1 68 VAL HB H -7.460 -8.624 5.492 1.00 . A A . 68 VAL HB 1 1
14 19585 1 1 68 VAL HG11 H -6.791 -6.249 4.305 1.00 . A A . 68 VAL HG11 1 1
14 19586 1 1 68 VAL HG12 H -8.231 -6.732 3.405 1.00 . A A . 68 VAL HG12 1 1
14 19587 1 1 68 VAL HG13 H -8.298 -6.576 5.161 1.00 . A A . 68 VAL HG13 1 1
14 19588 1 1 68 VAL HG21 H -7.485 -9.966 3.114 1.00 . A A . 68 VAL HG21 1 1
14 19589 1 1 68 VAL HG22 H -8.897 -9.684 4.134 1.00 . A A . 68 VAL HG22 1 1
14 19590 1 1 68 VAL HG23 H -8.558 -8.607 2.779 1.00 . A A . 68 VAL HG23 1 1
14 19591 1 1 68 VAL N N -5.374 -9.900 4.315 1.00 . A A . 68 VAL N 1 1
14 19592 1 1 68 VAL O O -5.035 -7.732 6.317 1.00 . A A . 68 VAL O 1 1
14 19593 1 1 69 HIS C C -3.972 -4.341 5.206 1.00 . A A . 69 HIS C 1 1
14 19594 1 1 69 HIS CA C -3.399 -5.753 5.273 1.00 . A A . 69 HIS CA 1 1
14 19595 1 1 69 HIS CB C -1.960 -5.758 4.755 1.00 . A A . 69 HIS CB 1 1
14 19596 1 1 69 HIS CD2 C -0.376 -7.758 5.221 1.00 . A A . 69 HIS CD2 1 1
14 19597 1 1 69 HIS CE1 C -1.173 -9.152 3.729 1.00 . A A . 69 HIS CE1 1 1
14 19598 1 1 69 HIS CG C -1.390 -7.132 4.580 1.00 . A A . 69 HIS CG 1 1
14 19599 1 1 69 HIS H H -4.210 -6.628 3.524 1.00 . A A . 69 HIS H 1 1
14 19600 1 1 69 HIS HA H -3.403 -6.081 6.301 1.00 . A A . 69 HIS HA 1 1
14 19601 1 1 69 HIS HB2 H -1.928 -5.261 3.797 1.00 . A A . 69 HIS HB2 1 1
14 19602 1 1 69 HIS HB3 H -1.331 -5.223 5.453 1.00 . A A . 69 HIS HB3 1 1
14 19603 1 1 69 HIS HD1 H -2.608 -7.873 3.028 1.00 . A A . 69 HIS HD1 1 1
14 19604 1 1 69 HIS HD2 H 0.231 -7.348 6.016 1.00 . A A . 69 HIS HD2 1 1
14 19605 1 1 69 HIS HE1 H -1.324 -10.033 3.123 1.00 . A A . 69 HIS HE1 1 1
14 19606 1 1 69 HIS HE2 H 0.332 -9.722 4.996 1.00 . A A . 69 HIS HE2 1 1
14 19607 1 1 69 HIS N N -4.217 -6.683 4.502 1.00 . A A . 69 HIS N 1 1
14 19608 1 1 69 HIS ND1 N -1.868 -8.031 3.651 1.00 . A A . 69 HIS ND1 1 1
14 19609 1 1 69 HIS NE2 N -0.261 -9.012 4.674 1.00 . A A . 69 HIS NE2 1 1
14 19610 1 1 69 HIS O O -4.713 -4.003 4.282 1.00 . A A . 69 HIS O 1 1
14 19611 1 1 70 THR C C -2.944 -1.157 6.283 1.00 . A A . 70 THR C 1 1
14 19612 1 1 70 THR CA C -4.105 -2.144 6.245 1.00 . A A . 70 THR CA 1 1
14 19613 1 1 70 THR CB C -5.002 -1.911 7.475 1.00 . A A . 70 THR CB 1 1
14 19614 1 1 70 THR CG2 C -5.900 -0.700 7.269 1.00 . A A . 70 THR CG2 1 1
14 19615 1 1 70 THR H H -3.031 -3.847 6.899 1.00 . A A . 70 THR H 1 1
14 19616 1 1 70 THR HA H -4.693 -1.961 5.357 1.00 . A A . 70 THR HA 1 1
14 19617 1 1 70 THR HB H -4.371 -1.730 8.334 1.00 . A A . 70 THR HB 1 1
14 19618 1 1 70 THR HG1 H -6.337 -2.930 8.510 1.00 . A A . 70 THR HG1 1 1
14 19619 1 1 70 THR HG21 H -6.080 -0.219 8.219 1.00 . A A . 70 THR HG21 1 1
14 19620 1 1 70 THR HG22 H -6.840 -1.017 6.842 1.00 . A A . 70 THR HG22 1 1
14 19621 1 1 70 THR HG23 H -5.416 -0.004 6.600 1.00 . A A . 70 THR HG23 1 1
14 19622 1 1 70 THR N N -3.624 -3.519 6.191 1.00 . A A . 70 THR N 1 1
14 19623 1 1 70 THR O O -2.068 -1.245 7.143 1.00 . A A . 70 THR O 1 1
14 19624 1 1 70 THR OG1 O -5.806 -3.070 7.723 1.00 . A A . 70 THR OG1 1 1
14 19625 1 1 71 VAL C C -2.233 2.007 6.124 1.00 . A A . 71 VAL C 1 1
14 19626 1 1 71 VAL CA C -1.891 0.791 5.271 1.00 . A A . 71 VAL CA 1 1
14 19627 1 1 71 VAL CB C -1.650 1.246 3.819 1.00 . A A . 71 VAL CB 1 1
14 19628 1 1 71 VAL CG1 C -0.440 2.164 3.742 1.00 . A A . 71 VAL CG1 1 1
14 19629 1 1 71 VAL CG2 C -1.476 0.043 2.906 1.00 . A A . 71 VAL CG2 1 1
14 19630 1 1 71 VAL H H -3.669 -0.197 4.686 1.00 . A A . 71 VAL H 1 1
14 19631 1 1 71 VAL HA H -0.979 0.347 5.643 1.00 . A A . 71 VAL HA 1 1
14 19632 1 1 71 VAL HB H -2.516 1.800 3.489 1.00 . A A . 71 VAL HB 1 1
14 19633 1 1 71 VAL HG11 H -0.512 2.781 2.857 1.00 . A A . 71 VAL HG11 1 1
14 19634 1 1 71 VAL HG12 H -0.408 2.794 4.619 1.00 . A A . 71 VAL HG12 1 1
14 19635 1 1 71 VAL HG13 H 0.461 1.570 3.692 1.00 . A A . 71 VAL HG13 1 1
14 19636 1 1 71 VAL HG21 H -1.288 -0.837 3.503 1.00 . A A . 71 VAL HG21 1 1
14 19637 1 1 71 VAL HG22 H -2.375 -0.102 2.324 1.00 . A A . 71 VAL HG22 1 1
14 19638 1 1 71 VAL HG23 H -0.642 0.212 2.241 1.00 . A A . 71 VAL HG23 1 1
14 19639 1 1 71 VAL N N -2.944 -0.215 5.344 1.00 . A A . 71 VAL N 1 1
14 19640 1 1 71 VAL O O -3.095 2.809 5.762 1.00 . A A . 71 VAL O 1 1
14 19641 1 1 72 SER C C -0.893 4.441 7.809 1.00 . A A . 72 SER C 1 1
14 19642 1 1 72 SER CA C -1.786 3.257 8.164 1.00 . A A . 72 SER CA 1 1
14 19643 1 1 72 SER CB C -1.533 2.829 9.611 1.00 . A A . 72 SER CB 1 1
14 19644 1 1 72 SER H H -0.878 1.467 7.491 1.00 . A A . 72 SER H 1 1
14 19645 1 1 72 SER HA H -2.819 3.556 8.062 1.00 . A A . 72 SER HA 1 1
14 19646 1 1 72 SER HB2 H -1.836 1.800 9.738 1.00 . A A . 72 SER HB2 1 1
14 19647 1 1 72 SER HB3 H -0.480 2.924 9.832 1.00 . A A . 72 SER HB3 1 1
14 19648 1 1 72 SER HG H -1.833 4.488 10.609 1.00 . A A . 72 SER HG 1 1
14 19649 1 1 72 SER N N -1.552 2.139 7.257 1.00 . A A . 72 SER N 1 1
14 19650 1 1 72 SER O O 0.293 4.460 8.139 1.00 . A A . 72 SER O 1 1
14 19651 1 1 72 SER OG O -2.265 3.635 10.517 1.00 . A A . 72 SER OG 1 1
14 19652 1 1 73 VAL C C -1.188 7.842 7.516 1.00 . A A . 73 VAL C 1 1
14 19653 1 1 73 VAL CA C -0.729 6.618 6.732 1.00 . A A . 73 VAL CA 1 1
14 19654 1 1 73 VAL CB C -0.889 6.898 5.225 1.00 . A A . 73 VAL CB 1 1
14 19655 1 1 73 VAL CG1 C -0.002 8.059 4.801 1.00 . A A . 73 VAL CG1 1 1
14 19656 1 1 73 VAL CG2 C -0.571 5.650 4.415 1.00 . A A . 73 VAL CG2 1 1
14 19657 1 1 73 VAL H H -2.420 5.355 6.898 1.00 . A A . 73 VAL H 1 1
14 19658 1 1 73 VAL HA H 0.317 6.443 6.935 1.00 . A A . 73 VAL HA 1 1
14 19659 1 1 73 VAL HB H -1.917 7.171 5.037 1.00 . A A . 73 VAL HB 1 1
14 19660 1 1 73 VAL HG11 H -0.255 8.355 3.793 1.00 . A A . 73 VAL HG11 1 1
14 19661 1 1 73 VAL HG12 H -0.155 8.893 5.471 1.00 . A A . 73 VAL HG12 1 1
14 19662 1 1 73 VAL HG13 H 1.033 7.753 4.837 1.00 . A A . 73 VAL HG13 1 1
14 19663 1 1 73 VAL HG21 H -0.716 4.775 5.031 1.00 . A A . 73 VAL HG21 1 1
14 19664 1 1 73 VAL HG22 H -1.227 5.600 3.558 1.00 . A A . 73 VAL HG22 1 1
14 19665 1 1 73 VAL HG23 H 0.455 5.689 4.081 1.00 . A A . 73 VAL HG23 1 1
14 19666 1 1 73 VAL N N -1.471 5.428 7.132 1.00 . A A . 73 VAL N 1 1
14 19667 1 1 73 VAL O O -2.245 8.410 7.241 1.00 . A A . 73 VAL O 1 1
14 19668 1 1 74 LYS C C 0.212 10.575 8.994 1.00 . A A . 74 LYS C 1 1
14 19669 1 1 74 LYS CA C -0.707 9.403 9.321 1.00 . A A . 74 LYS CA 1 1
14 19670 1 1 74 LYS CB C -0.587 9.046 10.805 1.00 . A A . 74 LYS CB 1 1
14 19671 1 1 74 LYS CD C -1.968 8.804 12.890 1.00 . A A . 74 LYS CD 1 1
14 19672 1 1 74 LYS CE C -0.624 8.634 13.582 1.00 . A A . 74 LYS CE 1 1
14 19673 1 1 74 LYS CG C -1.871 8.498 11.404 1.00 . A A . 74 LYS CG 1 1
14 19674 1 1 74 LYS H H 0.444 7.750 8.668 1.00 . A A . 74 LYS H 1 1
14 19675 1 1 74 LYS HA H -1.726 9.689 9.110 1.00 . A A . 74 LYS HA 1 1
14 19676 1 1 74 LYS HB2 H 0.187 8.303 10.923 1.00 . A A . 74 LYS HB2 1 1
14 19677 1 1 74 LYS HB3 H -0.309 9.934 11.354 1.00 . A A . 74 LYS HB3 1 1
14 19678 1 1 74 LYS HD2 H -2.300 9.824 13.018 1.00 . A A . 74 LYS HD2 1 1
14 19679 1 1 74 LYS HD3 H -2.683 8.131 13.341 1.00 . A A . 74 LYS HD3 1 1
14 19680 1 1 74 LYS HE2 H -0.117 7.784 13.153 1.00 . A A . 74 LYS HE2 1 1
14 19681 1 1 74 LYS HE3 H -0.035 9.525 13.419 1.00 . A A . 74 LYS HE3 1 1
14 19682 1 1 74 LYS HG2 H -2.714 8.947 10.900 1.00 . A A . 74 LYS HG2 1 1
14 19683 1 1 74 LYS HG3 H -1.894 7.427 11.264 1.00 . A A . 74 LYS HG3 1 1
14 19684 1 1 74 LYS HZ1 H -1.764 8.594 15.332 1.00 . A A . 74 LYS HZ1 1 1
14 19685 1 1 74 LYS HZ2 H -0.157 9.065 15.572 1.00 . A A . 74 LYS HZ2 1 1
14 19686 1 1 74 LYS HZ3 H -0.529 7.438 15.292 1.00 . A A . 74 LYS HZ3 1 1
14 19687 1 1 74 LYS N N -0.386 8.244 8.496 1.00 . A A . 74 LYS N 1 1
14 19688 1 1 74 LYS NZ N -0.779 8.418 15.047 1.00 . A A . 74 LYS NZ 1 1
14 19689 1 1 74 LYS O O 1.364 10.384 8.606 1.00 . A A . 74 LYS O 1 1
14 19690 1 1 75 TYR C C 0.390 13.973 10.039 1.00 . A A . 75 TYR C 1 1
14 19691 1 1 75 TYR CA C 0.468 12.992 8.873 1.00 . A A . 75 TYR CA 1 1
14 19692 1 1 75 TYR CB C -0.037 13.662 7.594 1.00 . A A . 75 TYR CB 1 1
14 19693 1 1 75 TYR CD1 C 1.874 15.240 7.107 1.00 . A A . 75 TYR CD1 1 1
14 19694 1 1 75 TYR CD2 C -0.296 16.169 7.438 1.00 . A A . 75 TYR CD2 1 1
14 19695 1 1 75 TYR CE1 C 2.391 16.505 6.907 1.00 . A A . 75 TYR CE1 1 1
14 19696 1 1 75 TYR CE2 C 0.212 17.438 7.238 1.00 . A A . 75 TYR CE2 1 1
14 19697 1 1 75 TYR CG C 0.524 15.049 7.375 1.00 . A A . 75 TYR CG 1 1
14 19698 1 1 75 TYR CZ C 1.556 17.601 6.973 1.00 . A A . 75 TYR CZ 1 1
14 19699 1 1 75 TYR H H -1.231 11.877 9.465 1.00 . A A . 75 TYR H 1 1
14 19700 1 1 75 TYR HA H 1.498 12.699 8.732 1.00 . A A . 75 TYR HA 1 1
14 19701 1 1 75 TYR HB2 H 0.239 13.056 6.745 1.00 . A A . 75 TYR HB2 1 1
14 19702 1 1 75 TYR HB3 H -1.113 13.742 7.639 1.00 . A A . 75 TYR HB3 1 1
14 19703 1 1 75 TYR HD1 H 2.525 14.379 7.055 1.00 . A A . 75 TYR HD1 1 1
14 19704 1 1 75 TYR HD2 H -1.348 16.038 7.647 1.00 . A A . 75 TYR HD2 1 1
14 19705 1 1 75 TYR HE1 H 3.443 16.633 6.699 1.00 . A A . 75 TYR HE1 1 1
14 19706 1 1 75 TYR HE2 H -0.441 18.297 7.290 1.00 . A A . 75 TYR HE2 1 1
14 19707 1 1 75 TYR HH H 2.984 18.885 7.055 1.00 . A A . 75 TYR HH 1 1
14 19708 1 1 75 TYR N N -0.306 11.788 9.153 1.00 . A A . 75 TYR N 1 1
14 19709 1 1 75 TYR O O -0.679 14.494 10.356 1.00 . A A . 75 TYR O 1 1
14 19710 1 1 75 TYR OH O 2.066 18.863 6.774 1.00 . A A . 75 TYR OH 1 1
14 19711 1 1 76 ARG C C 0.648 14.695 12.917 1.00 . A A . 76 ARG C 1 1
14 19712 1 1 76 ARG CA C 1.595 15.137 11.805 1.00 . A A . 76 ARG CA 1 1
14 19713 1 1 76 ARG CB C 1.244 16.557 11.357 1.00 . A A . 76 ARG CB 1 1
14 19714 1 1 76 ARG CD C 3.349 17.835 10.856 1.00 . A A . 76 ARG CD 1 1
14 19715 1 1 76 ARG CG C 2.158 17.096 10.268 1.00 . A A . 76 ARG CG 1 1
14 19716 1 1 76 ARG CZ C 3.808 19.192 12.855 1.00 . A A . 76 ARG CZ 1 1
14 19717 1 1 76 ARG H H 2.351 13.773 10.374 1.00 . A A . 76 ARG H 1 1
14 19718 1 1 76 ARG HA H 2.606 15.128 12.184 1.00 . A A . 76 ARG HA 1 1
14 19719 1 1 76 ARG HB2 H 0.231 16.565 10.982 1.00 . A A . 76 ARG HB2 1 1
14 19720 1 1 76 ARG HB3 H 1.309 17.216 12.209 1.00 . A A . 76 ARG HB3 1 1
14 19721 1 1 76 ARG HD2 H 4.057 17.111 11.230 1.00 . A A . 76 ARG HD2 1 1
14 19722 1 1 76 ARG HD3 H 3.813 18.421 10.077 1.00 . A A . 76 ARG HD3 1 1
14 19723 1 1 76 ARG HE H 2.015 18.981 12.008 1.00 . A A . 76 ARG HE 1 1
14 19724 1 1 76 ARG HG2 H 2.519 16.270 9.673 1.00 . A A . 76 ARG HG2 1 1
14 19725 1 1 76 ARG HG3 H 1.597 17.774 9.643 1.00 . A A . 76 ARG HG3 1 1
14 19726 1 1 76 ARG HH11 H 5.419 18.256 12.074 1.00 . A A . 76 ARG HH11 1 1
14 19727 1 1 76 ARG HH12 H 5.729 19.216 13.483 1.00 . A A . 76 ARG HH12 1 1
14 19728 1 1 76 ARG HH21 H 2.410 20.248 13.863 1.00 . A A . 76 ARG HH21 1 1
14 19729 1 1 76 ARG HH22 H 4.016 20.348 14.500 1.00 . A A . 76 ARG HH22 1 1
14 19730 1 1 76 ARG N N 1.532 14.219 10.673 1.00 . A A . 76 ARG N 1 1
14 19731 1 1 76 ARG NE N 2.958 18.723 11.948 1.00 . A A . 76 ARG NE 1 1
14 19732 1 1 76 ARG NH1 N 5.091 18.860 12.800 1.00 . A A . 76 ARG NH1 1 1
14 19733 1 1 76 ARG NH2 N 3.376 19.995 13.818 1.00 . A A . 76 ARG NH2 1 1
14 19734 1 1 76 ARG O O 0.127 15.519 13.667 1.00 . A A . 76 ARG O 1 1
14 19735 1 1 77 GLY C C -1.915 12.949 13.645 1.00 . A A . 77 GLY C 1 1
14 19736 1 1 77 GLY CA C -0.454 12.857 14.038 1.00 . A A . 77 GLY CA 1 1
14 19737 1 1 77 GLY H H 0.873 12.776 12.390 1.00 . A A . 77 GLY H 1 1
14 19738 1 1 77 GLY HA2 H -0.203 11.822 14.214 1.00 . A A . 77 GLY HA2 1 1
14 19739 1 1 77 GLY HA3 H -0.303 13.414 14.952 1.00 . A A . 77 GLY HA3 1 1
14 19740 1 1 77 GLY N N 0.430 13.387 13.016 1.00 . A A . 77 GLY N 1 1
14 19741 1 1 77 GLY O O -2.788 13.067 14.504 1.00 . A A . 77 GLY O 1 1
14 19742 1 1 78 GLN C C -3.722 12.107 10.600 1.00 . A A . 78 GLN C 1 1
14 19743 1 1 78 GLN CA C -3.547 12.978 11.840 1.00 . A A . 78 GLN CA 1 1
14 19744 1 1 78 GLN CB C -3.907 14.428 11.514 1.00 . A A . 78 GLN CB 1 1
14 19745 1 1 78 GLN CD C -5.642 15.040 13.247 1.00 . A A . 78 GLN CD 1 1
14 19746 1 1 78 GLN CG C -4.230 15.265 12.742 1.00 . A A . 78 GLN CG 1 1
14 19747 1 1 78 GLN H H -1.441 12.802 11.709 1.00 . A A . 78 GLN H 1 1
14 19748 1 1 78 GLN HA H -4.207 12.617 12.614 1.00 . A A . 78 GLN HA 1 1
14 19749 1 1 78 GLN HB2 H -3.076 14.887 11.001 1.00 . A A . 78 GLN HB2 1 1
14 19750 1 1 78 GLN HB3 H -4.770 14.434 10.864 1.00 . A A . 78 GLN HB3 1 1
14 19751 1 1 78 GLN HE21 H -5.865 16.989 13.566 1.00 . A A . 78 GLN HE21 1 1
14 19752 1 1 78 GLN HE22 H -7.227 16.003 13.961 1.00 . A A . 78 GLN HE22 1 1
14 19753 1 1 78 GLN HG2 H -3.537 15.008 13.529 1.00 . A A . 78 GLN HG2 1 1
14 19754 1 1 78 GLN HG3 H -4.116 16.309 12.490 1.00 . A A . 78 GLN HG3 1 1
14 19755 1 1 78 GLN N N -2.181 12.897 12.344 1.00 . A A . 78 GLN N 1 1
14 19756 1 1 78 GLN NE2 N -6.313 16.119 13.631 1.00 . A A . 78 GLN NE2 1 1
14 19757 1 1 78 GLN O O -2.984 12.244 9.624 1.00 . A A . 78 GLN O 1 1
14 19758 1 1 78 GLN OE1 O -6.124 13.907 13.292 1.00 . A A . 78 GLN OE1 1 1
14 19759 1 1 79 HIS C C -5.519 11.094 8.332 1.00 . A A . 79 HIS C 1 1
14 19760 1 1 79 HIS CA C -4.974 10.317 9.526 1.00 . A A . 79 HIS CA 1 1
14 19761 1 1 79 HIS CB C -5.970 9.233 9.941 1.00 . A A . 79 HIS CB 1 1
14 19762 1 1 79 HIS CD2 C -4.932 7.793 11.833 1.00 . A A . 79 HIS CD2 1 1
14 19763 1 1 79 HIS CE1 C -4.451 6.010 10.652 1.00 . A A . 79 HIS CE1 1 1
14 19764 1 1 79 HIS CG C -5.323 8.031 10.559 1.00 . A A . 79 HIS CG 1 1
14 19765 1 1 79 HIS H H -5.256 11.149 11.453 1.00 . A A . 79 HIS H 1 1
14 19766 1 1 79 HIS HA H -4.044 9.849 9.242 1.00 . A A . 79 HIS HA 1 1
14 19767 1 1 79 HIS HB2 H -6.660 9.645 10.662 1.00 . A A . 79 HIS HB2 1 1
14 19768 1 1 79 HIS HB3 H -6.519 8.905 9.071 1.00 . A A . 79 HIS HB3 1 1
14 19769 1 1 79 HIS HD1 H -5.169 6.758 8.888 1.00 . A A . 79 HIS HD1 1 1
14 19770 1 1 79 HIS HD2 H -5.026 8.470 12.670 1.00 . A A . 79 HIS HD2 1 1
14 19771 1 1 79 HIS HE1 H -4.103 5.028 10.369 1.00 . A A . 79 HIS HE1 1 1
14 19772 1 1 79 HIS HE2 H -4.105 6.053 12.670 1.00 . A A . 79 HIS HE2 1 1
14 19773 1 1 79 HIS N N -4.702 11.211 10.647 1.00 . A A . 79 HIS N 1 1
14 19774 1 1 79 HIS ND1 N -5.008 6.895 9.844 1.00 . A A . 79 HIS ND1 1 1
14 19775 1 1 79 HIS NE2 N -4.394 6.530 11.864 1.00 . A A . 79 HIS NE2 1 1
14 19776 1 1 79 HIS O O -6.458 11.879 8.464 1.00 . A A . 79 HIS O 1 1
14 19777 1 1 80 VAL C C -6.657 10.967 5.422 1.00 . A A . 80 VAL C 1 1
14 19778 1 1 80 VAL CA C -5.349 11.548 5.946 1.00 . A A . 80 VAL CA 1 1
14 19779 1 1 80 VAL CB C -4.277 11.447 4.844 1.00 . A A . 80 VAL CB 1 1
14 19780 1 1 80 VAL CG1 C -3.036 12.236 5.232 1.00 . A A . 80 VAL CG1 1 1
14 19781 1 1 80 VAL CG2 C -3.930 9.992 4.571 1.00 . A A . 80 VAL CG2 1 1
14 19782 1 1 80 VAL H H -4.180 10.232 7.122 1.00 . A A . 80 VAL H 1 1
14 19783 1 1 80 VAL HA H -5.497 12.592 6.180 1.00 . A A . 80 VAL HA 1 1
14 19784 1 1 80 VAL HB H -4.680 11.876 3.938 1.00 . A A . 80 VAL HB 1 1
14 19785 1 1 80 VAL HG11 H -3.138 13.257 4.894 1.00 . A A . 80 VAL HG11 1 1
14 19786 1 1 80 VAL HG12 H -2.921 12.221 6.306 1.00 . A A . 80 VAL HG12 1 1
14 19787 1 1 80 VAL HG13 H -2.167 11.790 4.770 1.00 . A A . 80 VAL HG13 1 1
14 19788 1 1 80 VAL HG21 H -4.834 9.401 4.570 1.00 . A A . 80 VAL HG21 1 1
14 19789 1 1 80 VAL HG22 H -3.447 9.911 3.608 1.00 . A A . 80 VAL HG22 1 1
14 19790 1 1 80 VAL HG23 H -3.263 9.630 5.339 1.00 . A A . 80 VAL HG23 1 1
14 19791 1 1 80 VAL N N -4.923 10.870 7.165 1.00 . A A . 80 VAL N 1 1
14 19792 1 1 80 VAL O O -7.186 10.001 5.973 1.00 . A A . 80 VAL O 1 1
14 19793 1 1 81 THR C C -8.278 9.698 3.187 1.00 . A A . 81 THR C 1 1
14 19794 1 1 81 THR CA C -8.424 11.106 3.754 1.00 . A A . 81 THR CA 1 1
14 19795 1 1 81 THR CB C -8.889 12.054 2.632 1.00 . A A . 81 THR CB 1 1
14 19796 1 1 81 THR CG2 C -8.150 11.760 1.335 1.00 . A A . 81 THR CG2 1 1
14 19797 1 1 81 THR H H -6.709 12.329 3.959 1.00 . A A . 81 THR H 1 1
14 19798 1 1 81 THR HA H -9.181 11.097 4.525 1.00 . A A . 81 THR HA 1 1
14 19799 1 1 81 THR HB H -8.675 13.070 2.929 1.00 . A A . 81 THR HB 1 1
14 19800 1 1 81 THR HG1 H -10.502 11.002 2.204 1.00 . A A . 81 THR HG1 1 1
14 19801 1 1 81 THR HG21 H -7.092 11.681 1.534 1.00 . A A . 81 THR HG21 1 1
14 19802 1 1 81 THR HG22 H -8.326 12.560 0.632 1.00 . A A . 81 THR HG22 1 1
14 19803 1 1 81 THR HG23 H -8.509 10.830 0.920 1.00 . A A . 81 THR HG23 1 1
14 19804 1 1 81 THR N N -7.177 11.563 4.353 1.00 . A A . 81 THR N 1 1
14 19805 1 1 81 THR O O -7.287 9.383 2.531 1.00 . A A . 81 THR O 1 1
14 19806 1 1 81 THR OG1 O -10.299 11.914 2.426 1.00 . A A . 81 THR OG1 1 1
14 19807 1 1 82 GLY C C -8.508 6.554 3.894 1.00 . A A . 82 GLY C 1 1
14 19808 1 1 82 GLY CA C -9.237 7.491 2.951 1.00 . A A . 82 GLY CA 1 1
14 19809 1 1 82 GLY H H -10.040 9.163 3.973 1.00 . A A . 82 GLY H 1 1
14 19810 1 1 82 GLY HA2 H -10.250 7.139 2.822 1.00 . A A . 82 GLY HA2 1 1
14 19811 1 1 82 GLY HA3 H -8.737 7.480 1.994 1.00 . A A . 82 GLY HA3 1 1
14 19812 1 1 82 GLY N N -9.274 8.856 3.444 1.00 . A A . 82 GLY N 1 1
14 19813 1 1 82 GLY O O -8.911 5.404 4.071 1.00 . A A . 82 GLY O 1 1
14 19814 1 1 83 SER C C -7.414 5.980 6.713 1.00 . A A . 83 SER C 1 1
14 19815 1 1 83 SER CA C -6.641 6.241 5.424 1.00 . A A . 83 SER CA 1 1
14 19816 1 1 83 SER CB C -5.319 6.942 5.741 1.00 . A A . 83 SER CB 1 1
14 19817 1 1 83 SER H H -7.161 7.969 4.317 1.00 . A A . 83 SER H 1 1
14 19818 1 1 83 SER HA H -6.432 5.296 4.946 1.00 . A A . 83 SER HA 1 1
14 19819 1 1 83 SER HB2 H -4.664 6.874 4.887 1.00 . A A . 83 SER HB2 1 1
14 19820 1 1 83 SER HB3 H -5.511 7.982 5.965 1.00 . A A . 83 SER HB3 1 1
14 19821 1 1 83 SER HG H -4.131 6.998 7.298 1.00 . A A . 83 SER HG 1 1
14 19822 1 1 83 SER N N -7.432 7.045 4.499 1.00 . A A . 83 SER N 1 1
14 19823 1 1 83 SER O O -8.191 6.813 7.181 1.00 . A A . 83 SER O 1 1
14 19824 1 1 83 SER OG O -4.680 6.346 6.856 1.00 . A A . 83 SER OG 1 1
14 19825 1 1 84 PRO C C -6.797 3.169 5.467 1.00 . A A . 84 PRO C 1 1
14 19826 1 1 84 PRO CA C -6.275 3.796 6.755 1.00 . A A . 84 PRO CA 1 1
14 19827 1 1 84 PRO CB C -6.190 2.745 7.865 1.00 . A A . 84 PRO CB 1 1
14 19828 1 1 84 PRO CD C -7.835 4.339 8.549 1.00 . A A . 84 PRO CD 1 1
14 19829 1 1 84 PRO CG C -7.471 2.882 8.614 1.00 . A A . 84 PRO CG 1 1
14 19830 1 1 84 PRO HA H -5.295 4.215 6.579 1.00 . A A . 84 PRO HA 1 1
14 19831 1 1 84 PRO HB2 H -6.091 1.762 7.426 1.00 . A A . 84 PRO HB2 1 1
14 19832 1 1 84 PRO HB3 H -5.340 2.951 8.497 1.00 . A A . 84 PRO HB3 1 1
14 19833 1 1 84 PRO HD2 H -8.907 4.459 8.500 1.00 . A A . 84 PRO HD2 1 1
14 19834 1 1 84 PRO HD3 H -7.433 4.867 9.402 1.00 . A A . 84 PRO HD3 1 1
14 19835 1 1 84 PRO HG2 H -8.236 2.283 8.145 1.00 . A A . 84 PRO HG2 1 1
14 19836 1 1 84 PRO HG3 H -7.329 2.576 9.641 1.00 . A A . 84 PRO HG3 1 1
14 19837 1 1 84 PRO N N -7.197 4.795 7.303 1.00 . A A . 84 PRO N 1 1
14 19838 1 1 84 PRO O O -8.006 3.066 5.261 1.00 . A A . 84 PRO O 1 1
14 19839 1 1 85 PHE C C -6.214 0.614 3.438 1.00 . A A . 85 PHE C 1 1
14 19840 1 1 85 PHE CA C -6.247 2.136 3.333 1.00 . A A . 85 PHE CA 1 1
14 19841 1 1 85 PHE CB C -5.303 2.602 2.222 1.00 . A A . 85 PHE CB 1 1
14 19842 1 1 85 PHE CD1 C -6.468 4.582 1.212 1.00 . A A . 85 PHE CD1 1 1
14 19843 1 1 85 PHE CD2 C -4.422 4.946 2.381 1.00 . A A . 85 PHE CD2 1 1
14 19844 1 1 85 PHE CE1 C -6.559 5.934 0.943 1.00 . A A . 85 PHE CE1 1 1
14 19845 1 1 85 PHE CE2 C -4.508 6.300 2.116 1.00 . A A . 85 PHE CE2 1 1
14 19846 1 1 85 PHE CG C -5.400 4.073 1.933 1.00 . A A . 85 PHE CG 1 1
14 19847 1 1 85 PHE CZ C -5.578 6.795 1.397 1.00 . A A . 85 PHE CZ 1 1
14 19848 1 1 85 PHE H H -4.929 2.862 4.823 1.00 . A A . 85 PHE H 1 1
14 19849 1 1 85 PHE HA H -7.252 2.447 3.094 1.00 . A A . 85 PHE HA 1 1
14 19850 1 1 85 PHE HB2 H -4.285 2.388 2.511 1.00 . A A . 85 PHE HB2 1 1
14 19851 1 1 85 PHE HB3 H -5.537 2.068 1.314 1.00 . A A . 85 PHE HB3 1 1
14 19852 1 1 85 PHE HD1 H -7.237 3.910 0.858 1.00 . A A . 85 PHE HD1 1 1
14 19853 1 1 85 PHE HD2 H -3.584 4.560 2.944 1.00 . A A . 85 PHE HD2 1 1
14 19854 1 1 85 PHE HE1 H -7.397 6.319 0.381 1.00 . A A . 85 PHE HE1 1 1
14 19855 1 1 85 PHE HE2 H -3.739 6.970 2.472 1.00 . A A . 85 PHE HE2 1 1
14 19856 1 1 85 PHE HZ H -5.647 7.852 1.188 1.00 . A A . 85 PHE HZ 1 1
14 19857 1 1 85 PHE N N -5.878 2.752 4.602 1.00 . A A . 85 PHE N 1 1
14 19858 1 1 85 PHE O O -5.153 0.017 3.616 1.00 . A A . 85 PHE O 1 1
14 19859 1 1 86 GLN C C -7.492 -2.084 2.018 1.00 . A A . 86 GLN C 1 1
14 19860 1 1 86 GLN CA C -7.490 -1.458 3.409 1.00 . A A . 86 GLN CA 1 1
14 19861 1 1 86 GLN CB C -8.760 -1.856 4.163 1.00 . A A . 86 GLN CB 1 1
14 19862 1 1 86 GLN CD C -10.028 -3.820 5.120 1.00 . A A . 86 GLN CD 1 1
14 19863 1 1 86 GLN CG C -8.667 -3.216 4.836 1.00 . A A . 86 GLN CG 1 1
14 19864 1 1 86 GLN H H -8.195 0.525 3.184 1.00 . A A . 86 GLN H 1 1
14 19865 1 1 86 GLN HA H -6.631 -1.822 3.952 1.00 . A A . 86 GLN HA 1 1
14 19866 1 1 86 GLN HB2 H -8.961 -1.115 4.922 1.00 . A A . 86 GLN HB2 1 1
14 19867 1 1 86 GLN HB3 H -9.585 -1.879 3.466 1.00 . A A . 86 GLN HB3 1 1
14 19868 1 1 86 GLN HE21 H -10.063 -2.959 6.912 1.00 . A A . 86 GLN HE21 1 1
14 19869 1 1 86 GLN HE22 H -11.446 -3.913 6.510 1.00 . A A . 86 GLN HE22 1 1
14 19870 1 1 86 GLN HG2 H -8.121 -3.887 4.190 1.00 . A A . 86 GLN HG2 1 1
14 19871 1 1 86 GLN HG3 H -8.136 -3.105 5.770 1.00 . A A . 86 GLN HG3 1 1
14 19872 1 1 86 GLN N N -7.384 -0.006 3.326 1.00 . A A . 86 GLN N 1 1
14 19873 1 1 86 GLN NE2 N -10.567 -3.536 6.300 1.00 . A A . 86 GLN NE2 1 1
14 19874 1 1 86 GLN O O -8.232 -1.654 1.134 1.00 . A A . 86 GLN O 1 1
14 19875 1 1 86 GLN OE1 O -10.589 -4.534 4.289 1.00 . A A . 86 GLN OE1 1 1
14 19876 1 1 87 PHE C C -6.355 -5.287 0.745 1.00 . A A . 87 PHE C 1 1
14 19877 1 1 87 PHE CA C -6.564 -3.788 0.548 1.00 . A A . 87 PHE CA 1 1
14 19878 1 1 87 PHE CB C -5.417 -3.207 -0.281 1.00 . A A . 87 PHE CB 1 1
14 19879 1 1 87 PHE CD1 C -3.607 -4.914 0.045 1.00 . A A . 87 PHE CD1 1 1
14 19880 1 1 87 PHE CD2 C -3.228 -2.697 0.835 1.00 . A A . 87 PHE CD2 1 1
14 19881 1 1 87 PHE CE1 C -2.356 -5.291 0.496 1.00 . A A . 87 PHE CE1 1 1
14 19882 1 1 87 PHE CE2 C -1.976 -3.068 1.288 1.00 . A A . 87 PHE CE2 1 1
14 19883 1 1 87 PHE CG C -4.057 -3.614 0.210 1.00 . A A . 87 PHE CG 1 1
14 19884 1 1 87 PHE CZ C -1.539 -4.367 1.117 1.00 . A A . 87 PHE CZ 1 1
14 19885 1 1 87 PHE H H -6.094 -3.401 2.576 1.00 . A A . 87 PHE H 1 1
14 19886 1 1 87 PHE HA H -7.493 -3.632 0.021 1.00 . A A . 87 PHE HA 1 1
14 19887 1 1 87 PHE HB2 H -5.514 -3.541 -1.302 1.00 . A A . 87 PHE HB2 1 1
14 19888 1 1 87 PHE HB3 H -5.472 -2.129 -0.252 1.00 . A A . 87 PHE HB3 1 1
14 19889 1 1 87 PHE HD1 H -4.244 -5.638 -0.442 1.00 . A A . 87 PHE HD1 1 1
14 19890 1 1 87 PHE HD2 H -3.569 -1.679 0.969 1.00 . A A . 87 PHE HD2 1 1
14 19891 1 1 87 PHE HE1 H -2.017 -6.308 0.361 1.00 . A A . 87 PHE HE1 1 1
14 19892 1 1 87 PHE HE2 H -1.340 -2.343 1.773 1.00 . A A . 87 PHE HE2 1 1
14 19893 1 1 87 PHE HZ H -0.562 -4.660 1.471 1.00 . A A . 87 PHE HZ 1 1
14 19894 1 1 87 PHE N N -6.659 -3.103 1.832 1.00 . A A . 87 PHE N 1 1
14 19895 1 1 87 PHE O O -5.852 -5.725 1.780 1.00 . A A . 87 PHE O 1 1
14 19896 1 1 88 THR C C -5.512 -8.005 -1.137 1.00 . A A . 88 THR C 1 1
14 19897 1 1 88 THR CA C -6.605 -7.519 -0.193 1.00 . A A . 88 THR CA 1 1
14 19898 1 1 88 THR CB C -7.926 -8.228 -0.545 1.00 . A A . 88 THR CB 1 1
14 19899 1 1 88 THR CG2 C -7.855 -9.708 -0.199 1.00 . A A . 88 THR CG2 1 1
14 19900 1 1 88 THR H H -7.141 -5.661 -1.054 1.00 . A A . 88 THR H 1 1
14 19901 1 1 88 THR HA H -6.337 -7.784 0.820 1.00 . A A . 88 THR HA 1 1
14 19902 1 1 88 THR HB H -8.097 -8.130 -1.608 1.00 . A A . 88 THR HB 1 1
14 19903 1 1 88 THR HG1 H -9.232 -8.151 0.930 1.00 . A A . 88 THR HG1 1 1
14 19904 1 1 88 THR HG21 H -6.948 -10.130 -0.608 1.00 . A A . 88 THR HG21 1 1
14 19905 1 1 88 THR HG22 H -8.710 -10.217 -0.618 1.00 . A A . 88 THR HG22 1 1
14 19906 1 1 88 THR HG23 H -7.854 -9.826 0.874 1.00 . A A . 88 THR HG23 1 1
14 19907 1 1 88 THR N N -6.747 -6.069 -0.255 1.00 . A A . 88 THR N 1 1
14 19908 1 1 88 THR O O -5.343 -7.473 -2.234 1.00 . A A . 88 THR O 1 1
14 19909 1 1 88 THR OG1 O -9.013 -7.620 0.161 1.00 . A A . 88 THR OG1 1 1
14 19910 1 1 89 VAL C C -4.194 -10.747 -2.360 1.00 . A A . 89 VAL C 1 1
14 19911 1 1 89 VAL CA C -3.696 -9.582 -1.513 1.00 . A A . 89 VAL CA 1 1
14 19912 1 1 89 VAL CB C -2.526 -10.063 -0.635 1.00 . A A . 89 VAL CB 1 1
14 19913 1 1 89 VAL CG1 C -1.380 -10.566 -1.499 1.00 . A A . 89 VAL CG1 1 1
14 19914 1 1 89 VAL CG2 C -2.059 -8.947 0.288 1.00 . A A . 89 VAL CG2 1 1
14 19915 1 1 89 VAL H H -4.954 -9.404 0.179 1.00 . A A . 89 VAL H 1 1
14 19916 1 1 89 VAL HA H -3.330 -8.804 -2.168 1.00 . A A . 89 VAL HA 1 1
14 19917 1 1 89 VAL HB H -2.874 -10.884 -0.025 1.00 . A A . 89 VAL HB 1 1
14 19918 1 1 89 VAL HG11 H -0.439 -10.322 -1.028 1.00 . A A . 89 VAL HG11 1 1
14 19919 1 1 89 VAL HG12 H -1.459 -11.637 -1.615 1.00 . A A . 89 VAL HG12 1 1
14 19920 1 1 89 VAL HG13 H -1.428 -10.094 -2.470 1.00 . A A . 89 VAL HG13 1 1
14 19921 1 1 89 VAL HG21 H -1.561 -8.185 -0.294 1.00 . A A . 89 VAL HG21 1 1
14 19922 1 1 89 VAL HG22 H -2.911 -8.516 0.792 1.00 . A A . 89 VAL HG22 1 1
14 19923 1 1 89 VAL HG23 H -1.373 -9.348 1.019 1.00 . A A . 89 VAL HG23 1 1
14 19924 1 1 89 VAL N N -4.772 -9.021 -0.705 1.00 . A A . 89 VAL N 1 1
14 19925 1 1 89 VAL O O -4.925 -11.611 -1.877 1.00 . A A . 89 VAL O 1 1
14 19926 1 1 90 GLY C C -3.048 -12.703 -4.962 1.00 . A A . 90 GLY C 1 1
14 19927 1 1 90 GLY CA C -4.207 -11.831 -4.522 1.00 . A A . 90 GLY CA 1 1
14 19928 1 1 90 GLY H H -3.209 -10.050 -3.958 1.00 . A A . 90 GLY H 1 1
14 19929 1 1 90 GLY HA2 H -4.936 -12.446 -4.017 1.00 . A A . 90 GLY HA2 1 1
14 19930 1 1 90 GLY HA3 H -4.665 -11.392 -5.397 1.00 . A A . 90 GLY HA3 1 1
14 19931 1 1 90 GLY N N -3.792 -10.766 -3.627 1.00 . A A . 90 GLY N 1 1
14 19932 1 1 90 GLY O O -2.010 -12.771 -4.304 1.00 . A A . 90 GLY O 1 1
14 19933 1 1 91 PRO C C -0.987 -13.507 -7.185 1.00 . A A . 91 PRO C 1 1
14 19934 1 1 91 PRO CA C -2.191 -14.277 -6.652 1.00 . A A . 91 PRO CA 1 1
14 19935 1 1 91 PRO CB C -2.915 -14.994 -7.795 1.00 . A A . 91 PRO CB 1 1
14 19936 1 1 91 PRO CD C -4.431 -13.358 -6.936 1.00 . A A . 91 PRO CD 1 1
14 19937 1 1 91 PRO CG C -4.006 -14.062 -8.195 1.00 . A A . 91 PRO CG 1 1
14 19938 1 1 91 PRO HA H -1.859 -15.002 -5.923 1.00 . A A . 91 PRO HA 1 1
14 19939 1 1 91 PRO HB2 H -2.225 -15.168 -8.608 1.00 . A A . 91 PRO HB2 1 1
14 19940 1 1 91 PRO HB3 H -3.309 -15.935 -7.442 1.00 . A A . 91 PRO HB3 1 1
14 19941 1 1 91 PRO HD2 H -4.722 -12.341 -7.153 1.00 . A A . 91 PRO HD2 1 1
14 19942 1 1 91 PRO HD3 H -5.242 -13.891 -6.461 1.00 . A A . 91 PRO HD3 1 1
14 19943 1 1 91 PRO HG2 H -3.635 -13.350 -8.916 1.00 . A A . 91 PRO HG2 1 1
14 19944 1 1 91 PRO HG3 H -4.832 -14.621 -8.608 1.00 . A A . 91 PRO HG3 1 1
14 19945 1 1 91 PRO N N -3.220 -13.391 -6.100 1.00 . A A . 91 PRO N 1 1
14 19946 1 1 91 PRO O O -1.133 -12.427 -7.760 1.00 . A A . 91 PRO O 1 1
14 19947 1 1 92 LEU C C 1.271 -12.904 -8.874 1.00 . A A . 92 LEU C 1 1
14 19948 1 1 92 LEU CA C 1.431 -13.433 -7.452 1.00 . A A . 92 LEU CA 1 1
14 19949 1 1 92 LEU CB C 2.594 -14.425 -7.393 1.00 . A A . 92 LEU CB 1 1
14 19950 1 1 92 LEU CD1 C 3.772 -16.345 -8.493 1.00 . A A . 92 LEU CD1 1 1
14 19951 1 1 92 LEU CD2 C 1.518 -16.688 -7.466 1.00 . A A . 92 LEU CD2 1 1
14 19952 1 1 92 LEU CG C 2.421 -15.710 -8.203 1.00 . A A . 92 LEU CG 1 1
14 19953 1 1 92 LEU H H 0.254 -14.928 -6.526 1.00 . A A . 92 LEU H 1 1
14 19954 1 1 92 LEU HA H 1.643 -12.603 -6.794 1.00 . A A . 92 LEU HA 1 1
14 19955 1 1 92 LEU HB2 H 3.477 -13.922 -7.756 1.00 . A A . 92 LEU HB2 1 1
14 19956 1 1 92 LEU HB3 H 2.739 -14.702 -6.359 1.00 . A A . 92 LEU HB3 1 1
14 19957 1 1 92 LEU HD11 H 3.869 -16.518 -9.554 1.00 . A A . 92 LEU HD11 1 1
14 19958 1 1 92 LEU HD12 H 3.849 -17.284 -7.965 1.00 . A A . 92 LEU HD12 1 1
14 19959 1 1 92 LEU HD13 H 4.559 -15.682 -8.163 1.00 . A A . 92 LEU HD13 1 1
14 19960 1 1 92 LEU HD21 H 1.885 -17.694 -7.608 1.00 . A A . 92 LEU HD21 1 1
14 19961 1 1 92 LEU HD22 H 0.513 -16.614 -7.856 1.00 . A A . 92 LEU HD22 1 1
14 19962 1 1 92 LEU HD23 H 1.514 -16.451 -6.413 1.00 . A A . 92 LEU HD23 1 1
14 19963 1 1 92 LEU HG H 1.955 -15.472 -9.150 1.00 . A A . 92 LEU HG 1 1
14 19964 1 1 92 LEU N N 0.201 -14.067 -6.991 1.00 . A A . 92 LEU N 1 1
14 19965 1 1 92 LEU O O 2.000 -12.010 -9.301 1.00 . A A . 92 LEU O 1 1
14 19966 1 1 93 GLY C C -0.337 -14.179 -11.873 1.00 . A A . 93 GLY C 1 1
14 19967 1 1 93 GLY CA C 0.068 -13.033 -10.968 1.00 . A A . 93 GLY CA 1 1
14 19968 1 1 93 GLY H H -0.242 -14.172 -9.210 1.00 . A A . 93 GLY H 1 1
14 19969 1 1 93 GLY HA2 H -0.718 -12.293 -10.968 1.00 . A A . 93 GLY HA2 1 1
14 19970 1 1 93 GLY HA3 H 0.971 -12.585 -11.357 1.00 . A A . 93 GLY HA3 1 1
14 19971 1 1 93 GLY N N 0.308 -13.462 -9.603 1.00 . A A . 93 GLY N 1 1
14 19972 1 1 93 GLY O O -1.111 -15.049 -11.474 1.00 . A A . 93 GLY O 1 1
14 19973 1 1 94 GLU C C 1.030 -16.209 -14.194 1.00 . A A . 94 GLU C 1 1
14 19974 1 1 94 GLU CA C -0.130 -15.227 -14.060 1.00 . A A . 94 GLU CA 1 1
14 19975 1 1 94 GLU CB C -0.454 -14.614 -15.424 1.00 . A A . 94 GLU CB 1 1
14 19976 1 1 94 GLU CD C -2.314 -16.195 -16.074 1.00 . A A . 94 GLU CD 1 1
14 19977 1 1 94 GLU CG C -0.958 -15.624 -16.441 1.00 . A A . 94 GLU CG 1 1
14 19978 1 1 94 GLU H H 0.796 -13.458 -13.355 1.00 . A A . 94 GLU H 1 1
14 19979 1 1 94 GLU HA H -0.997 -15.759 -13.700 1.00 . A A . 94 GLU HA 1 1
14 19980 1 1 94 GLU HB2 H -1.212 -13.856 -15.294 1.00 . A A . 94 GLU HB2 1 1
14 19981 1 1 94 GLU HB3 H 0.439 -14.152 -15.819 1.00 . A A . 94 GLU HB3 1 1
14 19982 1 1 94 GLU HG2 H -1.037 -15.139 -17.403 1.00 . A A . 94 GLU HG2 1 1
14 19983 1 1 94 GLU HG3 H -0.247 -16.435 -16.506 1.00 . A A . 94 GLU HG3 1 1
14 19984 1 1 94 GLU N N 0.185 -14.179 -13.096 1.00 . A A . 94 GLU N 1 1
14 19985 1 1 94 GLU O O 0.938 -17.357 -13.762 1.00 . A A . 94 GLU O 1 1
14 19986 1 1 94 GLU OE1 O -3.286 -15.414 -16.005 1.00 . A A . 94 GLU OE1 1 1
14 19987 1 1 94 GLU OE2 O -2.403 -17.421 -15.856 1.00 . A A . 94 GLU OE2 1 1
14 19988 1 1 95 GLY C C 3.135 -17.539 -16.160 1.00 . A A . 95 GLY C 1 1
14 19989 1 1 95 GLY CA C 3.283 -16.599 -14.980 1.00 . A A . 95 GLY CA 1 1
14 19990 1 1 95 GLY H H 2.138 -14.824 -15.123 1.00 . A A . 95 GLY H 1 1
14 19991 1 1 95 GLY HA2 H 4.151 -15.976 -15.136 1.00 . A A . 95 GLY HA2 1 1
14 19992 1 1 95 GLY HA3 H 3.430 -17.185 -14.084 1.00 . A A . 95 GLY HA3 1 1
14 19993 1 1 95 GLY N N 2.121 -15.749 -14.798 1.00 . A A . 95 GLY N 1 1
14 19994 1 1 95 GLY O O 2.041 -17.704 -16.698 1.00 . A A . 95 GLY O 1 1
14 19995 1 1 96 GLY C C 5.518 -19.815 -17.871 1.00 . A A . 96 GLY C 1 1
14 19996 1 1 96 GLY CA C 4.208 -19.075 -17.688 1.00 . A A . 96 GLY CA 1 1
14 19997 1 1 96 GLY H H 5.086 -17.986 -16.099 1.00 . A A . 96 GLY H 1 1
14 19998 1 1 96 GLY HA2 H 3.420 -19.795 -17.527 1.00 . A A . 96 GLY HA2 1 1
14 19999 1 1 96 GLY HA3 H 3.994 -18.518 -18.589 1.00 . A A . 96 GLY HA3 1 1
14 20000 1 1 96 GLY N N 4.241 -18.156 -16.566 1.00 . A A . 96 GLY N 1 1
14 20001 1 1 96 GLY O O 6.478 -19.582 -17.136 1.00 . A A . 96 GLY O 1 1
14 20002 1 1 97 SER C C 7.893 -20.592 -19.614 1.00 . A A . 97 SER C 1 1
14 20003 1 1 97 SER CA C 6.760 -21.490 -19.126 1.00 . A A . 97 SER CA 1 1
14 20004 1 1 97 SER CB C 6.466 -22.571 -20.169 1.00 . A A . 97 SER CB 1 1
14 20005 1 1 97 SER H H 4.761 -20.851 -19.404 1.00 . A A . 97 SER H 1 1
14 20006 1 1 97 SER HA H 7.064 -21.965 -18.205 1.00 . A A . 97 SER HA 1 1
14 20007 1 1 97 SER HB2 H 5.446 -22.905 -20.059 1.00 . A A . 97 SER HB2 1 1
14 20008 1 1 97 SER HB3 H 6.606 -22.159 -21.158 1.00 . A A . 97 SER HB3 1 1
14 20009 1 1 97 SER HG H 8.160 -23.511 -20.463 1.00 . A A . 97 SER HG 1 1
14 20010 1 1 97 SER N N 5.559 -20.710 -18.853 1.00 . A A . 97 SER N 1 1
14 20011 1 1 97 SER O O 7.688 -19.716 -20.453 1.00 . A A . 97 SER O 1 1
14 20012 1 1 97 SER OG O 7.331 -23.682 -20.010 1.00 . A A . 97 SER OG 1 1
14 20013 1 1 98 GLY C C 11.529 -20.813 -19.449 1.00 . A A . 98 GLY C 1 1
14 20014 1 1 98 GLY CA C 10.238 -20.020 -19.473 1.00 . A A . 98 GLY CA 1 1
14 20015 1 1 98 GLY H H 9.194 -21.529 -18.416 1.00 . A A . 98 GLY H 1 1
14 20016 1 1 98 GLY HA2 H 10.077 -19.643 -20.472 1.00 . A A . 98 GLY HA2 1 1
14 20017 1 1 98 GLY HA3 H 10.330 -19.184 -18.794 1.00 . A A . 98 GLY HA3 1 1
14 20018 1 1 98 GLY N N 9.090 -20.816 -19.081 1.00 . A A . 98 GLY N 1 1
14 20019 1 1 98 GLY O O 11.906 -21.456 -20.429 1.00 . A A . 98 GLY O 1 1
14 20020 1 1 99 PRO C C 13.312 -22.999 -18.078 1.00 . A A . 99 PRO C 1 1
14 20021 1 1 99 PRO CA C 13.501 -21.487 -18.133 1.00 . A A . 99 PRO CA 1 1
14 20022 1 1 99 PRO CB C 14.021 -20.963 -16.792 1.00 . A A . 99 PRO CB 1 1
14 20023 1 1 99 PRO CD C 11.844 -20.027 -17.099 1.00 . A A . 99 PRO CD 1 1
14 20024 1 1 99 PRO CG C 12.801 -20.531 -16.055 1.00 . A A . 99 PRO CG 1 1
14 20025 1 1 99 PRO HA H 14.205 -21.242 -18.915 1.00 . A A . 99 PRO HA 1 1
14 20026 1 1 99 PRO HB2 H 14.539 -21.755 -16.270 1.00 . A A . 99 PRO HB2 1 1
14 20027 1 1 99 PRO HB3 H 14.694 -20.136 -16.962 1.00 . A A . 99 PRO HB3 1 1
14 20028 1 1 99 PRO HD2 H 10.826 -20.252 -16.818 1.00 . A A . 99 PRO HD2 1 1
14 20029 1 1 99 PRO HD3 H 11.970 -18.964 -17.245 1.00 . A A . 99 PRO HD3 1 1
14 20030 1 1 99 PRO HG2 H 12.374 -21.370 -15.528 1.00 . A A . 99 PRO HG2 1 1
14 20031 1 1 99 PRO HG3 H 13.052 -19.740 -15.364 1.00 . A A . 99 PRO HG3 1 1
14 20032 1 1 99 PRO N N 12.233 -20.772 -18.308 1.00 . A A . 99 PRO N 1 1
14 20033 1 1 99 PRO O O 12.648 -23.518 -17.180 1.00 . A A . 99 PRO O 1 1
14 20034 1 1 100 SER C C 15.171 -25.802 -19.041 1.00 . A A . 100 SER C 1 1
14 20035 1 1 100 SER CA C 13.792 -25.153 -19.104 1.00 . A A . 100 SER CA 1 1
14 20036 1 1 100 SER CB C 13.074 -25.578 -20.387 1.00 . A A . 100 SER CB 1 1
14 20037 1 1 100 SER H H 14.414 -23.228 -19.730 1.00 . A A . 100 SER H 1 1
14 20038 1 1 100 SER HA H 13.214 -25.480 -18.253 1.00 . A A . 100 SER HA 1 1
14 20039 1 1 100 SER HB2 H 13.367 -24.924 -21.194 1.00 . A A . 100 SER HB2 1 1
14 20040 1 1 100 SER HB3 H 13.348 -26.595 -20.629 1.00 . A A . 100 SER HB3 1 1
14 20041 1 1 100 SER HG H 11.307 -24.868 -20.848 1.00 . A A . 100 SER HG 1 1
14 20042 1 1 100 SER N N 13.899 -23.700 -19.042 1.00 . A A . 100 SER N 1 1
14 20043 1 1 100 SER O O 16.171 -25.201 -19.433 1.00 . A A . 100 SER O 1 1
14 20044 1 1 100 SER OG O 11.667 -25.509 -20.230 1.00 . A A . 100 SER OG 1 1
14 20045 1 1 101 SER C C 17.052 -28.076 -19.802 1.00 . A A . 101 SER C 1 1
14 20046 1 1 101 SER CA C 16.472 -27.766 -18.425 1.00 . A A . 101 SER CA 1 1
14 20047 1 1 101 SER CB C 16.258 -29.064 -17.644 1.00 . A A . 101 SER CB 1 1
14 20048 1 1 101 SER H H 14.384 -27.461 -18.248 1.00 . A A . 101 SER H 1 1
14 20049 1 1 101 SER HA H 17.168 -27.142 -17.886 1.00 . A A . 101 SER HA 1 1
14 20050 1 1 101 SER HB2 H 17.208 -29.557 -17.504 1.00 . A A . 101 SER HB2 1 1
14 20051 1 1 101 SER HB3 H 15.826 -28.835 -16.681 1.00 . A A . 101 SER HB3 1 1
14 20052 1 1 101 SER HG H 15.815 -30.246 -19.143 1.00 . A A . 101 SER HG 1 1
14 20053 1 1 101 SER N N 15.216 -27.034 -18.544 1.00 . A A . 101 SER N 1 1
14 20054 1 1 101 SER O O 16.826 -29.151 -20.355 1.00 . A A . 101 SER O 1 1
14 20055 1 1 101 SER OG O 15.387 -29.940 -18.339 1.00 . A A . 101 SER OG 1 1
14 20056 1 1 102 GLY C C 19.574 -26.380 -21.896 1.00 . A A . 102 GLY C 1 1
14 20057 1 1 102 GLY CA C 18.404 -27.314 -21.656 1.00 . A A . 102 GLY CA 1 1
14 20058 1 1 102 GLY H H 17.948 -26.287 -19.861 1.00 . A A . 102 GLY H 1 1
14 20059 1 1 102 GLY HA2 H 18.748 -28.334 -21.737 1.00 . A A . 102 GLY HA2 1 1
14 20060 1 1 102 GLY HA3 H 17.655 -27.135 -22.413 1.00 . A A . 102 GLY HA3 1 1
14 20061 1 1 102 GLY N N 17.802 -27.124 -20.349 1.00 . A A . 102 GLY N 1 1
14 20062 1 1 102 GLY O O 20.686 -26.636 -21.434 1.00 . A A . 102 GLY O 1 1
15 20063 1 1 1 GLY C C -26.050 -1.987 12.185 1.00 . A A . 1 GLY C 1 1
15 20064 1 1 1 GLY CA C -26.242 -3.036 13.263 1.00 . A A . 1 GLY CA 1 1
15 20065 1 1 1 GLY H1 H -25.982 -1.550 14.749 1.00 . A A . 1 GLY H1 1 1
15 20066 1 1 1 GLY HA2 H -25.570 -3.860 13.073 1.00 . A A . 1 GLY HA2 1 1
15 20067 1 1 1 GLY HA3 H -27.259 -3.397 13.221 1.00 . A A . 1 GLY HA3 1 1
15 20068 1 1 1 GLY N N -25.984 -2.518 14.594 1.00 . A A . 1 GLY N 1 1
15 20069 1 1 1 GLY O O -27.017 -1.523 11.583 1.00 . A A . 1 GLY O 1 1
15 20070 1 1 2 SER C C -24.179 -1.263 9.591 1.00 . A A . 2 SER C 1 1
15 20071 1 1 2 SER CA C -24.483 -0.608 10.934 1.00 . A A . 2 SER CA 1 1
15 20072 1 1 2 SER CB C -23.290 0.239 11.383 1.00 . A A . 2 SER CB 1 1
15 20073 1 1 2 SER H H -24.069 -2.019 12.457 1.00 . A A . 2 SER H 1 1
15 20074 1 1 2 SER HA H -25.346 0.032 10.823 1.00 . A A . 2 SER HA 1 1
15 20075 1 1 2 SER HB2 H -22.538 -0.403 11.815 1.00 . A A . 2 SER HB2 1 1
15 20076 1 1 2 SER HB3 H -22.876 0.754 10.528 1.00 . A A . 2 SER HB3 1 1
15 20077 1 1 2 SER HG H -23.882 0.756 13.177 1.00 . A A . 2 SER HG 1 1
15 20078 1 1 2 SER N N -24.798 -1.612 11.943 1.00 . A A . 2 SER N 1 1
15 20079 1 1 2 SER O O -23.501 -2.289 9.527 1.00 . A A . 2 SER O 1 1
15 20080 1 1 2 SER OG O -23.680 1.199 12.350 1.00 . A A . 2 SER OG 1 1
15 20081 1 1 3 SER C C -23.102 -0.782 6.643 1.00 . A A . 3 SER C 1 1
15 20082 1 1 3 SER CA C -24.473 -1.190 7.175 1.00 . A A . 3 SER CA 1 1
15 20083 1 1 3 SER CB C -25.568 -0.692 6.230 1.00 . A A . 3 SER CB 1 1
15 20084 1 1 3 SER H H -25.218 0.152 8.634 1.00 . A A . 3 SER H 1 1
15 20085 1 1 3 SER HA H -24.519 -2.267 7.231 1.00 . A A . 3 SER HA 1 1
15 20086 1 1 3 SER HB2 H -25.665 0.378 6.327 1.00 . A A . 3 SER HB2 1 1
15 20087 1 1 3 SER HB3 H -25.301 -0.939 5.213 1.00 . A A . 3 SER HB3 1 1
15 20088 1 1 3 SER HG H -26.668 -2.167 6.905 1.00 . A A . 3 SER HG 1 1
15 20089 1 1 3 SER N N -24.686 -0.663 8.519 1.00 . A A . 3 SER N 1 1
15 20090 1 1 3 SER O O -22.676 0.360 6.804 1.00 . A A . 3 SER O 1 1
15 20091 1 1 3 SER OG O -26.815 -1.293 6.534 1.00 . A A . 3 SER OG 1 1
15 20092 1 1 4 GLY C C -21.041 -1.655 3.961 1.00 . A A . 4 GLY C 1 1
15 20093 1 1 4 GLY CA C -21.101 -1.449 5.461 1.00 . A A . 4 GLY CA 1 1
15 20094 1 1 4 GLY H H -22.806 -2.621 5.909 1.00 . A A . 4 GLY H 1 1
15 20095 1 1 4 GLY HA2 H -20.840 -0.425 5.684 1.00 . A A . 4 GLY HA2 1 1
15 20096 1 1 4 GLY HA3 H -20.382 -2.104 5.931 1.00 . A A . 4 GLY HA3 1 1
15 20097 1 1 4 GLY N N -22.416 -1.728 6.008 1.00 . A A . 4 GLY N 1 1
15 20098 1 1 4 GLY O O -21.908 -1.180 3.227 1.00 . A A . 4 GLY O 1 1
15 20099 1 1 5 SER C C -19.689 -4.123 1.817 1.00 . A A . 5 SER C 1 1
15 20100 1 1 5 SER CA C -19.842 -2.627 2.079 1.00 . A A . 5 SER CA 1 1
15 20101 1 1 5 SER CB C -18.620 -1.877 1.544 1.00 . A A . 5 SER CB 1 1
15 20102 1 1 5 SER H H -19.356 -2.716 4.138 1.00 . A A . 5 SER H 1 1
15 20103 1 1 5 SER HA H -20.724 -2.272 1.567 1.00 . A A . 5 SER HA 1 1
15 20104 1 1 5 SER HB2 H -18.464 -2.140 0.509 1.00 . A A . 5 SER HB2 1 1
15 20105 1 1 5 SER HB3 H -18.792 -0.813 1.624 1.00 . A A . 5 SER HB3 1 1
15 20106 1 1 5 SER HG H -17.416 -3.160 2.406 1.00 . A A . 5 SER HG 1 1
15 20107 1 1 5 SER N N -20.015 -2.364 3.503 1.00 . A A . 5 SER N 1 1
15 20108 1 1 5 SER O O -19.067 -4.840 2.600 1.00 . A A . 5 SER O 1 1
15 20109 1 1 5 SER OG O -17.456 -2.209 2.281 1.00 . A A . 5 SER OG 1 1
15 20110 1 1 6 SER C C -20.157 -6.164 -1.170 1.00 . A A . 6 SER C 1 1
15 20111 1 1 6 SER CA C -20.194 -5.995 0.346 1.00 . A A . 6 SER CA 1 1
15 20112 1 1 6 SER CB C -21.390 -6.752 0.926 1.00 . A A . 6 SER CB 1 1
15 20113 1 1 6 SER H H -20.744 -3.963 0.126 1.00 . A A . 6 SER H 1 1
15 20114 1 1 6 SER HA H -19.284 -6.402 0.764 1.00 . A A . 6 SER HA 1 1
15 20115 1 1 6 SER HB2 H -21.255 -7.811 0.765 1.00 . A A . 6 SER HB2 1 1
15 20116 1 1 6 SER HB3 H -21.457 -6.555 1.987 1.00 . A A . 6 SER HB3 1 1
15 20117 1 1 6 SER HG H -23.308 -6.935 0.575 1.00 . A A . 6 SER HG 1 1
15 20118 1 1 6 SER N N -20.262 -4.585 0.710 1.00 . A A . 6 SER N 1 1
15 20119 1 1 6 SER O O -21.095 -5.784 -1.870 1.00 . A A . 6 SER O 1 1
15 20120 1 1 6 SER OG O -22.599 -6.346 0.309 1.00 . A A . 6 SER OG 1 1
15 20121 1 1 7 GLY C C -17.553 -7.463 -3.478 1.00 . A A . 7 GLY C 1 1
15 20122 1 1 7 GLY CA C -18.927 -6.946 -3.099 1.00 . A A . 7 GLY CA 1 1
15 20123 1 1 7 GLY H H -18.351 -7.020 -1.063 1.00 . A A . 7 GLY H 1 1
15 20124 1 1 7 GLY HA2 H -19.670 -7.659 -3.422 1.00 . A A . 7 GLY HA2 1 1
15 20125 1 1 7 GLY HA3 H -19.098 -6.008 -3.607 1.00 . A A . 7 GLY HA3 1 1
15 20126 1 1 7 GLY N N -19.066 -6.737 -1.670 1.00 . A A . 7 GLY N 1 1
15 20127 1 1 7 GLY O O -16.560 -6.744 -3.366 1.00 . A A . 7 GLY O 1 1
15 20128 1 1 8 ARG C C -15.334 -8.314 -5.023 1.00 . A A . 8 ARG C 1 1
15 20129 1 1 8 ARG CA C -16.233 -9.326 -4.319 1.00 . A A . 8 ARG CA 1 1
15 20130 1 1 8 ARG CB C -16.487 -10.524 -5.236 1.00 . A A . 8 ARG CB 1 1
15 20131 1 1 8 ARG CD C -17.533 -12.805 -5.368 1.00 . A A . 8 ARG CD 1 1
15 20132 1 1 8 ARG CG C -16.794 -11.810 -4.487 1.00 . A A . 8 ARG CG 1 1
15 20133 1 1 8 ARG CZ C -16.200 -14.813 -4.882 1.00 . A A . 8 ARG CZ 1 1
15 20134 1 1 8 ARG H H -18.322 -9.235 -3.992 1.00 . A A . 8 ARG H 1 1
15 20135 1 1 8 ARG HA H -15.737 -9.669 -3.423 1.00 . A A . 8 ARG HA 1 1
15 20136 1 1 8 ARG HB2 H -17.326 -10.299 -5.879 1.00 . A A . 8 ARG HB2 1 1
15 20137 1 1 8 ARG HB3 H -15.612 -10.687 -5.846 1.00 . A A . 8 ARG HB3 1 1
15 20138 1 1 8 ARG HD2 H -18.585 -12.558 -5.363 1.00 . A A . 8 ARG HD2 1 1
15 20139 1 1 8 ARG HD3 H -17.150 -12.728 -6.374 1.00 . A A . 8 ARG HD3 1 1
15 20140 1 1 8 ARG HE H -18.166 -14.651 -4.586 1.00 . A A . 8 ARG HE 1 1
15 20141 1 1 8 ARG HG2 H -15.866 -12.256 -4.161 1.00 . A A . 8 ARG HG2 1 1
15 20142 1 1 8 ARG HG3 H -17.406 -11.578 -3.628 1.00 . A A . 8 ARG HG3 1 1
15 20143 1 1 8 ARG HH11 H -15.152 -13.257 -5.633 1.00 . A A . 8 ARG HH11 1 1
15 20144 1 1 8 ARG HH12 H -14.224 -14.679 -5.287 1.00 . A A . 8 ARG HH12 1 1
15 20145 1 1 8 ARG HH21 H -16.955 -16.528 -4.125 1.00 . A A . 8 ARG HH21 1 1
15 20146 1 1 8 ARG HH22 H -15.251 -16.539 -4.429 1.00 . A A . 8 ARG HH22 1 1
15 20147 1 1 8 ARG N N -17.496 -8.713 -3.925 1.00 . A A . 8 ARG N 1 1
15 20148 1 1 8 ARG NE N -17.367 -14.179 -4.901 1.00 . A A . 8 ARG NE 1 1
15 20149 1 1 8 ARG NH1 N -15.102 -14.199 -5.302 1.00 . A A . 8 ARG NH1 1 1
15 20150 1 1 8 ARG NH2 N -16.130 -16.063 -4.443 1.00 . A A . 8 ARG NH2 1 1
15 20151 1 1 8 ARG O O -15.578 -7.946 -6.172 1.00 . A A . 8 ARG O 1 1
15 20152 1 1 9 ALA C C -12.198 -7.602 -5.586 1.00 . A A . 9 ALA C 1 1
15 20153 1 1 9 ALA CA C -13.357 -6.902 -4.885 1.00 . A A . 9 ALA CA 1 1
15 20154 1 1 9 ALA CB C -12.836 -5.980 -3.793 1.00 . A A . 9 ALA CB 1 1
15 20155 1 1 9 ALA H H -14.151 -8.201 -3.415 1.00 . A A . 9 ALA H 1 1
15 20156 1 1 9 ALA HA H -13.890 -6.300 -5.607 1.00 . A A . 9 ALA HA 1 1
15 20157 1 1 9 ALA HB1 H -11.770 -6.117 -3.685 1.00 . A A . 9 ALA HB1 1 1
15 20158 1 1 9 ALA HB2 H -13.043 -4.954 -4.059 1.00 . A A . 9 ALA HB2 1 1
15 20159 1 1 9 ALA HB3 H -13.326 -6.216 -2.859 1.00 . A A . 9 ALA HB3 1 1
15 20160 1 1 9 ALA N N -14.293 -7.869 -4.326 1.00 . A A . 9 ALA N 1 1
15 20161 1 1 9 ALA O O -11.758 -8.680 -5.185 1.00 . A A . 9 ALA O 1 1
15 20162 1 1 10 PRO C C -9.258 -7.485 -6.671 1.00 . A A . 10 PRO C 1 1
15 20163 1 1 10 PRO CA C -10.575 -7.523 -7.438 1.00 . A A . 10 PRO CA 1 1
15 20164 1 1 10 PRO CB C -10.510 -6.600 -8.658 1.00 . A A . 10 PRO CB 1 1
15 20165 1 1 10 PRO CD C -12.165 -5.690 -7.193 1.00 . A A . 10 PRO CD 1 1
15 20166 1 1 10 PRO CG C -11.107 -5.316 -8.194 1.00 . A A . 10 PRO CG 1 1
15 20167 1 1 10 PRO HA H -10.773 -8.534 -7.761 1.00 . A A . 10 PRO HA 1 1
15 20168 1 1 10 PRO HB2 H -9.480 -6.471 -8.961 1.00 . A A . 10 PRO HB2 1 1
15 20169 1 1 10 PRO HB3 H -11.078 -7.029 -9.469 1.00 . A A . 10 PRO HB3 1 1
15 20170 1 1 10 PRO HD2 H -12.224 -4.947 -6.412 1.00 . A A . 10 PRO HD2 1 1
15 20171 1 1 10 PRO HD3 H -13.122 -5.805 -7.681 1.00 . A A . 10 PRO HD3 1 1
15 20172 1 1 10 PRO HG2 H -10.348 -4.706 -7.728 1.00 . A A . 10 PRO HG2 1 1
15 20173 1 1 10 PRO HG3 H -11.549 -4.795 -9.030 1.00 . A A . 10 PRO HG3 1 1
15 20174 1 1 10 PRO N N -11.690 -6.977 -6.659 1.00 . A A . 10 PRO N 1 1
15 20175 1 1 10 PRO O O -9.196 -6.983 -5.549 1.00 . A A . 10 PRO O 1 1
15 20176 1 1 11 SER C C -6.038 -6.872 -7.123 1.00 . A A . 11 SER C 1 1
15 20177 1 1 11 SER CA C -6.890 -8.049 -6.656 1.00 . A A . 11 SER CA 1 1
15 20178 1 1 11 SER CB C -6.179 -9.366 -6.974 1.00 . A A . 11 SER CB 1 1
15 20179 1 1 11 SER H H -8.318 -8.403 -8.178 1.00 . A A . 11 SER H 1 1
15 20180 1 1 11 SER HA H -7.030 -7.974 -5.588 1.00 . A A . 11 SER HA 1 1
15 20181 1 1 11 SER HB2 H -6.151 -9.507 -8.044 1.00 . A A . 11 SER HB2 1 1
15 20182 1 1 11 SER HB3 H -5.171 -9.330 -6.589 1.00 . A A . 11 SER HB3 1 1
15 20183 1 1 11 SER HG H -7.794 -10.397 -6.569 1.00 . A A . 11 SER HG 1 1
15 20184 1 1 11 SER N N -8.205 -8.019 -7.284 1.00 . A A . 11 SER N 1 1
15 20185 1 1 11 SER O O -5.417 -6.923 -8.185 1.00 . A A . 11 SER O 1 1
15 20186 1 1 11 SER OG O -6.854 -10.464 -6.387 1.00 . A A . 11 SER OG 1 1
15 20187 1 1 12 VAL C C -3.750 -4.854 -6.416 1.00 . A A . 12 VAL C 1 1
15 20188 1 1 12 VAL CA C -5.238 -4.622 -6.651 1.00 . A A . 12 VAL CA 1 1
15 20189 1 1 12 VAL CB C -5.694 -3.407 -5.822 1.00 . A A . 12 VAL CB 1 1
15 20190 1 1 12 VAL CG1 C -7.148 -3.073 -6.119 1.00 . A A . 12 VAL CG1 1 1
15 20191 1 1 12 VAL CG2 C -5.492 -3.670 -4.337 1.00 . A A . 12 VAL CG2 1 1
15 20192 1 1 12 VAL H H -6.529 -5.831 -5.489 1.00 . A A . 12 VAL H 1 1
15 20193 1 1 12 VAL HA H -5.397 -4.398 -7.696 1.00 . A A . 12 VAL HA 1 1
15 20194 1 1 12 VAL HB H -5.088 -2.558 -6.101 1.00 . A A . 12 VAL HB 1 1
15 20195 1 1 12 VAL HG11 H -7.732 -3.981 -6.123 1.00 . A A . 12 VAL HG11 1 1
15 20196 1 1 12 VAL HG12 H -7.526 -2.403 -5.361 1.00 . A A . 12 VAL HG12 1 1
15 20197 1 1 12 VAL HG13 H -7.217 -2.598 -7.087 1.00 . A A . 12 VAL HG13 1 1
15 20198 1 1 12 VAL HG21 H -6.132 -3.014 -3.766 1.00 . A A . 12 VAL HG21 1 1
15 20199 1 1 12 VAL HG22 H -5.741 -4.698 -4.116 1.00 . A A . 12 VAL HG22 1 1
15 20200 1 1 12 VAL HG23 H -4.461 -3.486 -4.076 1.00 . A A . 12 VAL HG23 1 1
15 20201 1 1 12 VAL N N -6.014 -5.812 -6.322 1.00 . A A . 12 VAL N 1 1
15 20202 1 1 12 VAL O O -2.905 -4.205 -7.033 1.00 . A A . 12 VAL O 1 1
15 20203 1 1 13 ALA C C -1.763 -7.585 -5.426 1.00 . A A . 13 ALA C 1 1
15 20204 1 1 13 ALA CA C -2.049 -6.104 -5.205 1.00 . A A . 13 ALA CA 1 1
15 20205 1 1 13 ALA CB C -1.729 -5.711 -3.771 1.00 . A A . 13 ALA CB 1 1
15 20206 1 1 13 ALA H H -4.153 -6.267 -5.061 1.00 . A A . 13 ALA H 1 1
15 20207 1 1 13 ALA HA H -1.415 -5.524 -5.861 1.00 . A A . 13 ALA HA 1 1
15 20208 1 1 13 ALA HB1 H -2.166 -6.432 -3.095 1.00 . A A . 13 ALA HB1 1 1
15 20209 1 1 13 ALA HB2 H -0.658 -5.690 -3.633 1.00 . A A . 13 ALA HB2 1 1
15 20210 1 1 13 ALA HB3 H -2.138 -4.733 -3.566 1.00 . A A . 13 ALA HB3 1 1
15 20211 1 1 13 ALA N N -3.435 -5.784 -5.520 1.00 . A A . 13 ALA N 1 1
15 20212 1 1 13 ALA O O -2.683 -8.389 -5.585 1.00 . A A . 13 ALA O 1 1
15 20213 1 1 14 THR C C 0.765 -9.829 -4.472 1.00 . A A . 14 THR C 1 1
15 20214 1 1 14 THR CA C -0.076 -9.326 -5.640 1.00 . A A . 14 THR CA 1 1
15 20215 1 1 14 THR CB C 0.727 -9.490 -6.944 1.00 . A A . 14 THR CB 1 1
15 20216 1 1 14 THR CG2 C 1.012 -10.958 -7.223 1.00 . A A . 14 THR CG2 1 1
15 20217 1 1 14 THR H H 0.205 -7.255 -5.304 1.00 . A A . 14 THR H 1 1
15 20218 1 1 14 THR HA H -0.969 -9.929 -5.713 1.00 . A A . 14 THR HA 1 1
15 20219 1 1 14 THR HB H 1.669 -8.970 -6.837 1.00 . A A . 14 THR HB 1 1
15 20220 1 1 14 THR HG1 H 0.457 -8.137 -8.353 1.00 . A A . 14 THR HG1 1 1
15 20221 1 1 14 THR HG21 H 1.381 -11.068 -8.232 1.00 . A A . 14 THR HG21 1 1
15 20222 1 1 14 THR HG22 H 0.103 -11.529 -7.108 1.00 . A A . 14 THR HG22 1 1
15 20223 1 1 14 THR HG23 H 1.755 -11.319 -6.528 1.00 . A A . 14 THR HG23 1 1
15 20224 1 1 14 THR N N -0.482 -7.942 -5.436 1.00 . A A . 14 THR N 1 1
15 20225 1 1 14 THR O O 1.368 -9.042 -3.743 1.00 . A A . 14 THR O 1 1
15 20226 1 1 14 THR OG1 O 0.002 -8.923 -8.040 1.00 . A A . 14 THR OG1 1 1
15 20227 1 1 15 VAL C C 3.025 -11.965 -3.633 1.00 . A A . 15 VAL C 1 1
15 20228 1 1 15 VAL CA C 1.572 -11.756 -3.221 1.00 . A A . 15 VAL CA 1 1
15 20229 1 1 15 VAL CB C 0.970 -13.108 -2.797 1.00 . A A . 15 VAL CB 1 1
15 20230 1 1 15 VAL CG1 C 1.016 -14.099 -3.950 1.00 . A A . 15 VAL CG1 1 1
15 20231 1 1 15 VAL CG2 C 1.701 -13.658 -1.581 1.00 . A A . 15 VAL CG2 1 1
15 20232 1 1 15 VAL H H 0.301 -11.723 -4.914 1.00 . A A . 15 VAL H 1 1
15 20233 1 1 15 VAL HA H 1.541 -11.089 -2.372 1.00 . A A . 15 VAL HA 1 1
15 20234 1 1 15 VAL HB H -0.064 -12.951 -2.528 1.00 . A A . 15 VAL HB 1 1
15 20235 1 1 15 VAL HG11 H 1.715 -14.889 -3.718 1.00 . A A . 15 VAL HG11 1 1
15 20236 1 1 15 VAL HG12 H 0.033 -14.520 -4.103 1.00 . A A . 15 VAL HG12 1 1
15 20237 1 1 15 VAL HG13 H 1.334 -13.591 -4.848 1.00 . A A . 15 VAL HG13 1 1
15 20238 1 1 15 VAL HG21 H 2.452 -14.363 -1.903 1.00 . A A . 15 VAL HG21 1 1
15 20239 1 1 15 VAL HG22 H 2.173 -12.847 -1.047 1.00 . A A . 15 VAL HG22 1 1
15 20240 1 1 15 VAL HG23 H 0.996 -14.154 -0.931 1.00 . A A . 15 VAL HG23 1 1
15 20241 1 1 15 VAL N N 0.803 -11.147 -4.300 1.00 . A A . 15 VAL N 1 1
15 20242 1 1 15 VAL O O 3.309 -12.395 -4.750 1.00 . A A . 15 VAL O 1 1
15 20243 1 1 16 GLY C C 5.924 -10.657 -3.796 1.00 . A A . 16 GLY C 1 1
15 20244 1 1 16 GLY CA C 5.356 -11.820 -3.008 1.00 . A A . 16 GLY CA 1 1
15 20245 1 1 16 GLY H H 3.658 -11.319 -1.847 1.00 . A A . 16 GLY H 1 1
15 20246 1 1 16 GLY HA2 H 5.894 -11.907 -2.075 1.00 . A A . 16 GLY HA2 1 1
15 20247 1 1 16 GLY HA3 H 5.495 -12.728 -3.577 1.00 . A A . 16 GLY HA3 1 1
15 20248 1 1 16 GLY N N 3.943 -11.659 -2.721 1.00 . A A . 16 GLY N 1 1
15 20249 1 1 16 GLY O O 7.074 -10.264 -3.595 1.00 . A A . 16 GLY O 1 1
15 20250 1 1 17 SER C C 5.403 -7.666 -4.769 1.00 . A A . 17 SER C 1 1
15 20251 1 1 17 SER CA C 5.550 -8.984 -5.524 1.00 . A A . 17 SER CA 1 1
15 20252 1 1 17 SER CB C 4.739 -8.935 -6.820 1.00 . A A . 17 SER CB 1 1
15 20253 1 1 17 SER H H 4.213 -10.463 -4.812 1.00 . A A . 17 SER H 1 1
15 20254 1 1 17 SER HA H 6.592 -9.132 -5.766 1.00 . A A . 17 SER HA 1 1
15 20255 1 1 17 SER HB2 H 3.719 -9.224 -6.614 1.00 . A A . 17 SER HB2 1 1
15 20256 1 1 17 SER HB3 H 4.756 -7.930 -7.215 1.00 . A A . 17 SER HB3 1 1
15 20257 1 1 17 SER HG H 5.655 -10.583 -7.353 1.00 . A A . 17 SER HG 1 1
15 20258 1 1 17 SER N N 5.119 -10.105 -4.698 1.00 . A A . 17 SER N 1 1
15 20259 1 1 17 SER O O 4.458 -7.479 -4.003 1.00 . A A . 17 SER O 1 1
15 20260 1 1 17 SER OG O 5.276 -9.817 -7.791 1.00 . A A . 17 SER OG 1 1
15 20261 1 1 18 ILE C C 5.130 -4.625 -4.802 1.00 . A A . 18 ILE C 1 1
15 20262 1 1 18 ILE CA C 6.321 -5.455 -4.335 1.00 . A A . 18 ILE CA 1 1
15 20263 1 1 18 ILE CB C 7.617 -4.666 -4.600 1.00 . A A . 18 ILE CB 1 1
15 20264 1 1 18 ILE CD1 C 8.880 -5.523 -2.563 1.00 . A A . 18 ILE CD1 1 1
15 20265 1 1 18 ILE CG1 C 8.827 -5.440 -4.072 1.00 . A A . 18 ILE CG1 1 1
15 20266 1 1 18 ILE CG2 C 7.540 -3.290 -3.956 1.00 . A A . 18 ILE CG2 1 1
15 20267 1 1 18 ILE H H 7.074 -6.964 -5.614 1.00 . A A . 18 ILE H 1 1
15 20268 1 1 18 ILE HA H 6.235 -5.621 -3.271 1.00 . A A . 18 ILE HA 1 1
15 20269 1 1 18 ILE HB H 7.720 -4.533 -5.666 1.00 . A A . 18 ILE HB 1 1
15 20270 1 1 18 ILE HD11 H 7.904 -5.304 -2.155 1.00 . A A . 18 ILE HD11 1 1
15 20271 1 1 18 ILE HD12 H 9.180 -6.517 -2.267 1.00 . A A . 18 ILE HD12 1 1
15 20272 1 1 18 ILE HD13 H 9.595 -4.805 -2.188 1.00 . A A . 18 ILE HD13 1 1
15 20273 1 1 18 ILE HG12 H 8.800 -6.446 -4.459 1.00 . A A . 18 ILE HG12 1 1
15 20274 1 1 18 ILE HG13 H 9.731 -4.953 -4.410 1.00 . A A . 18 ILE HG13 1 1
15 20275 1 1 18 ILE HG21 H 7.025 -2.611 -4.620 1.00 . A A . 18 ILE HG21 1 1
15 20276 1 1 18 ILE HG22 H 7.001 -3.358 -3.023 1.00 . A A . 18 ILE HG22 1 1
15 20277 1 1 18 ILE HG23 H 8.538 -2.922 -3.770 1.00 . A A . 18 ILE HG23 1 1
15 20278 1 1 18 ILE N N 6.345 -6.756 -4.992 1.00 . A A . 18 ILE N 1 1
15 20279 1 1 18 ILE O O 4.943 -4.409 -6.000 1.00 . A A . 18 ILE O 1 1
15 20280 1 1 19 CYS C C 3.487 -1.866 -4.102 1.00 . A A . 19 CYS C 1 1
15 20281 1 1 19 CYS CA C 3.156 -3.354 -4.163 1.00 . A A . 19 CYS CA 1 1
15 20282 1 1 19 CYS CB C 2.016 -3.674 -3.194 1.00 . A A . 19 CYS CB 1 1
15 20283 1 1 19 CYS H H 4.530 -4.368 -2.913 1.00 . A A . 19 CYS H 1 1
15 20284 1 1 19 CYS HA H 2.843 -3.600 -5.166 1.00 . A A . 19 CYS HA 1 1
15 20285 1 1 19 CYS HB2 H 1.897 -4.746 -3.133 1.00 . A A . 19 CYS HB2 1 1
15 20286 1 1 19 CYS HB3 H 2.267 -3.291 -2.216 1.00 . A A . 19 CYS HB3 1 1
15 20287 1 1 19 CYS HG H 0.650 -1.820 -4.286 1.00 . A A . 19 CYS HG 1 1
15 20288 1 1 19 CYS N N 4.329 -4.162 -3.849 1.00 . A A . 19 CYS N 1 1
15 20289 1 1 19 CYS O O 4.171 -1.410 -3.186 1.00 . A A . 19 CYS O 1 1
15 20290 1 1 19 CYS SG S 0.421 -2.970 -3.672 1.00 . A A . 19 CYS SG 1 1
15 20291 1 1 20 ASP C C 1.953 1.101 -4.929 1.00 . A A . 20 ASP C 1 1
15 20292 1 1 20 ASP CA C 3.246 0.320 -5.144 1.00 . A A . 20 ASP CA 1 1
15 20293 1 1 20 ASP CB C 3.867 0.697 -6.490 1.00 . A A . 20 ASP CB 1 1
15 20294 1 1 20 ASP CG C 3.395 -0.199 -7.617 1.00 . A A . 20 ASP CG 1 1
15 20295 1 1 20 ASP H H 2.462 -1.539 -5.787 1.00 . A A . 20 ASP H 1 1
15 20296 1 1 20 ASP HA H 3.938 0.571 -4.355 1.00 . A A . 20 ASP HA 1 1
15 20297 1 1 20 ASP HB2 H 3.599 1.716 -6.729 1.00 . A A . 20 ASP HB2 1 1
15 20298 1 1 20 ASP HB3 H 4.942 0.620 -6.417 1.00 . A A . 20 ASP HB3 1 1
15 20299 1 1 20 ASP N N 3.000 -1.117 -5.085 1.00 . A A . 20 ASP N 1 1
15 20300 1 1 20 ASP O O 0.984 0.935 -5.671 1.00 . A A . 20 ASP O 1 1
15 20301 1 1 20 ASP OD1 O 2.284 0.034 -8.135 1.00 . A A . 20 ASP OD1 1 1
15 20302 1 1 20 ASP OD2 O 4.137 -1.136 -7.981 1.00 . A A . 20 ASP OD2 1 1
15 20303 1 1 21 LEU C C 0.800 4.081 -4.354 1.00 . A A . 21 LEU C 1 1
15 20304 1 1 21 LEU CA C 0.771 2.759 -3.595 1.00 . A A . 21 LEU CA 1 1
15 20305 1 1 21 LEU CB C 0.697 3.023 -2.090 1.00 . A A . 21 LEU CB 1 1
15 20306 1 1 21 LEU CD1 C -1.602 2.088 -1.737 1.00 . A A . 21 LEU CD1 1 1
15 20307 1 1 21 LEU CD2 C -0.614 3.643 -0.045 1.00 . A A . 21 LEU CD2 1 1
15 20308 1 1 21 LEU CG C -0.698 3.292 -1.524 1.00 . A A . 21 LEU CG 1 1
15 20309 1 1 21 LEU H H 2.747 2.040 -3.353 1.00 . A A . 21 LEU H 1 1
15 20310 1 1 21 LEU HA H -0.104 2.203 -3.898 1.00 . A A . 21 LEU HA 1 1
15 20311 1 1 21 LEU HB2 H 1.099 2.159 -1.583 1.00 . A A . 21 LEU HB2 1 1
15 20312 1 1 21 LEU HB3 H 1.314 3.884 -1.876 1.00 . A A . 21 LEU HB3 1 1
15 20313 1 1 21 LEU HD11 H -2.123 2.191 -2.677 1.00 . A A . 21 LEU HD11 1 1
15 20314 1 1 21 LEU HD12 H -2.319 2.029 -0.932 1.00 . A A . 21 LEU HD12 1 1
15 20315 1 1 21 LEU HD13 H -1.005 1.188 -1.753 1.00 . A A . 21 LEU HD13 1 1
15 20316 1 1 21 LEU HD21 H 0.017 2.927 0.459 1.00 . A A . 21 LEU HD21 1 1
15 20317 1 1 21 LEU HD22 H -1.604 3.617 0.387 1.00 . A A . 21 LEU HD22 1 1
15 20318 1 1 21 LEU HD23 H -0.198 4.633 0.066 1.00 . A A . 21 LEU HD23 1 1
15 20319 1 1 21 LEU HG H -1.135 4.133 -2.044 1.00 . A A . 21 LEU HG 1 1
15 20320 1 1 21 LEU N N 1.945 1.952 -3.909 1.00 . A A . 21 LEU N 1 1
15 20321 1 1 21 LEU O O 1.868 4.602 -4.672 1.00 . A A . 21 LEU O 1 1
15 20322 1 1 22 ASN C C -0.883 7.016 -4.416 1.00 . A A . 22 ASN C 1 1
15 20323 1 1 22 ASN CA C -0.490 5.884 -5.360 1.00 . A A . 22 ASN CA 1 1
15 20324 1 1 22 ASN CB C -1.518 5.764 -6.487 1.00 . A A . 22 ASN CB 1 1
15 20325 1 1 22 ASN CG C -0.953 5.074 -7.713 1.00 . A A . 22 ASN CG 1 1
15 20326 1 1 22 ASN H H -1.198 4.158 -4.359 1.00 . A A . 22 ASN H 1 1
15 20327 1 1 22 ASN HA H 0.476 6.106 -5.787 1.00 . A A . 22 ASN HA 1 1
15 20328 1 1 22 ASN HB2 H -2.365 5.194 -6.135 1.00 . A A . 22 ASN HB2 1 1
15 20329 1 1 22 ASN HB3 H -1.848 6.752 -6.772 1.00 . A A . 22 ASN HB3 1 1
15 20330 1 1 22 ASN HD21 H -1.061 3.311 -6.800 1.00 . A A . 22 ASN HD21 1 1
15 20331 1 1 22 ASN HD22 H -0.439 3.285 -8.412 1.00 . A A . 22 ASN HD22 1 1
15 20332 1 1 22 ASN N N -0.381 4.620 -4.639 1.00 . A A . 22 ASN N 1 1
15 20333 1 1 22 ASN ND2 N -0.803 3.757 -7.634 1.00 . A A . 22 ASN ND2 1 1
15 20334 1 1 22 ASN O O -2.024 7.088 -3.956 1.00 . A A . 22 ASN O 1 1
15 20335 1 1 22 ASN OD1 O -0.657 5.717 -8.720 1.00 . A A . 22 ASN OD1 1 1
15 20336 1 1 23 LEU C C 0.371 10.320 -3.839 1.00 . A A . 23 LEU C 1 1
15 20337 1 1 23 LEU CA C -0.178 9.028 -3.242 1.00 . A A . 23 LEU CA 1 1
15 20338 1 1 23 LEU CB C 0.457 8.775 -1.874 1.00 . A A . 23 LEU CB 1 1
15 20339 1 1 23 LEU CD1 C 0.938 7.229 0.040 1.00 . A A . 23 LEU CD1 1 1
15 20340 1 1 23 LEU CD2 C -1.402 7.475 -0.808 1.00 . A A . 23 LEU CD2 1 1
15 20341 1 1 23 LEU CG C 0.071 7.464 -1.187 1.00 . A A . 23 LEU CG 1 1
15 20342 1 1 23 LEU H H 0.957 7.788 -4.527 1.00 . A A . 23 LEU H 1 1
15 20343 1 1 23 LEU HA H -1.247 9.128 -3.121 1.00 . A A . 23 LEU HA 1 1
15 20344 1 1 23 LEU HB2 H 1.529 8.777 -2.002 1.00 . A A . 23 LEU HB2 1 1
15 20345 1 1 23 LEU HB3 H 0.172 9.588 -1.222 1.00 . A A . 23 LEU HB3 1 1
15 20346 1 1 23 LEU HD11 H 1.440 8.146 0.307 1.00 . A A . 23 LEU HD11 1 1
15 20347 1 1 23 LEU HD12 H 1.672 6.467 -0.178 1.00 . A A . 23 LEU HD12 1 1
15 20348 1 1 23 LEU HD13 H 0.317 6.905 0.862 1.00 . A A . 23 LEU HD13 1 1
15 20349 1 1 23 LEU HD21 H -1.510 7.832 0.206 1.00 . A A . 23 LEU HD21 1 1
15 20350 1 1 23 LEU HD22 H -1.800 6.473 -0.880 1.00 . A A . 23 LEU HD22 1 1
15 20351 1 1 23 LEU HD23 H -1.942 8.127 -1.478 1.00 . A A . 23 LEU HD23 1 1
15 20352 1 1 23 LEU HG H 0.235 6.644 -1.873 1.00 . A A . 23 LEU HG 1 1
15 20353 1 1 23 LEU N N 0.068 7.898 -4.131 1.00 . A A . 23 LEU N 1 1
15 20354 1 1 23 LEU O O 1.382 10.312 -4.542 1.00 . A A . 23 LEU O 1 1
15 20355 1 1 24 LYS C C -0.363 13.853 -3.143 1.00 . A A . 24 LYS C 1 1
15 20356 1 1 24 LYS CA C 0.121 12.732 -4.057 1.00 . A A . 24 LYS CA 1 1
15 20357 1 1 24 LYS CB C -0.411 12.949 -5.475 1.00 . A A . 24 LYS CB 1 1
15 20358 1 1 24 LYS CD C -2.411 12.873 -6.993 1.00 . A A . 24 LYS CD 1 1
15 20359 1 1 24 LYS CE C -2.564 11.422 -7.422 1.00 . A A . 24 LYS CE 1 1
15 20360 1 1 24 LYS CG C -1.928 12.981 -5.557 1.00 . A A . 24 LYS CG 1 1
15 20361 1 1 24 LYS H H -1.099 11.373 -2.986 1.00 . A A . 24 LYS H 1 1
15 20362 1 1 24 LYS HA H 1.201 12.745 -4.081 1.00 . A A . 24 LYS HA 1 1
15 20363 1 1 24 LYS HB2 H -0.031 13.888 -5.849 1.00 . A A . 24 LYS HB2 1 1
15 20364 1 1 24 LYS HB3 H -0.055 12.149 -6.107 1.00 . A A . 24 LYS HB3 1 1
15 20365 1 1 24 LYS HD2 H -3.369 13.365 -7.080 1.00 . A A . 24 LYS HD2 1 1
15 20366 1 1 24 LYS HD3 H -1.695 13.357 -7.642 1.00 . A A . 24 LYS HD3 1 1
15 20367 1 1 24 LYS HE2 H -1.595 11.039 -7.704 1.00 . A A . 24 LYS HE2 1 1
15 20368 1 1 24 LYS HE3 H -2.947 10.852 -6.588 1.00 . A A . 24 LYS HE3 1 1
15 20369 1 1 24 LYS HG2 H -2.327 12.153 -4.990 1.00 . A A . 24 LYS HG2 1 1
15 20370 1 1 24 LYS HG3 H -2.282 13.912 -5.136 1.00 . A A . 24 LYS HG3 1 1
15 20371 1 1 24 LYS HZ1 H -3.178 10.509 -9.198 1.00 . A A . 24 LYS HZ1 1 1
15 20372 1 1 24 LYS HZ2 H -3.525 12.163 -9.122 1.00 . A A . 24 LYS HZ2 1 1
15 20373 1 1 24 LYS HZ3 H -4.455 11.063 -8.235 1.00 . A A . 24 LYS HZ3 1 1
15 20374 1 1 24 LYS N N -0.300 11.431 -3.552 1.00 . A A . 24 LYS N 1 1
15 20375 1 1 24 LYS NZ N -3.496 11.279 -8.575 1.00 . A A . 24 LYS NZ 1 1
15 20376 1 1 24 LYS O O -1.564 14.109 -3.043 1.00 . A A . 24 LYS O 1 1
15 20377 1 1 25 ILE C C 1.382 16.625 -1.498 1.00 . A A . 25 ILE C 1 1
15 20378 1 1 25 ILE CA C 0.244 15.613 -1.577 1.00 . A A . 25 ILE CA 1 1
15 20379 1 1 25 ILE CB C -0.069 15.098 -0.160 1.00 . A A . 25 ILE CB 1 1
15 20380 1 1 25 ILE CD1 C -1.137 13.169 1.111 1.00 . A A . 25 ILE CD1 1 1
15 20381 1 1 25 ILE CG1 C -0.929 13.835 -0.231 1.00 . A A . 25 ILE CG1 1 1
15 20382 1 1 25 ILE CG2 C -0.770 16.177 0.653 1.00 . A A . 25 ILE CG2 1 1
15 20383 1 1 25 ILE H H 1.516 14.267 -2.601 1.00 . A A . 25 ILE H 1 1
15 20384 1 1 25 ILE HA H -0.636 16.106 -1.962 1.00 . A A . 25 ILE HA 1 1
15 20385 1 1 25 ILE HB H 0.864 14.863 0.328 1.00 . A A . 25 ILE HB 1 1
15 20386 1 1 25 ILE HD11 H -0.336 12.468 1.294 1.00 . A A . 25 ILE HD11 1 1
15 20387 1 1 25 ILE HD12 H -1.145 13.919 1.888 1.00 . A A . 25 ILE HD12 1 1
15 20388 1 1 25 ILE HD13 H -2.081 12.643 1.110 1.00 . A A . 25 ILE HD13 1 1
15 20389 1 1 25 ILE HG12 H -1.899 14.088 -0.628 1.00 . A A . 25 ILE HG12 1 1
15 20390 1 1 25 ILE HG13 H -0.452 13.120 -0.886 1.00 . A A . 25 ILE HG13 1 1
15 20391 1 1 25 ILE HG21 H -0.386 17.146 0.370 1.00 . A A . 25 ILE HG21 1 1
15 20392 1 1 25 ILE HG22 H -1.831 16.140 0.459 1.00 . A A . 25 ILE HG22 1 1
15 20393 1 1 25 ILE HG23 H -0.589 16.011 1.704 1.00 . A A . 25 ILE HG23 1 1
15 20394 1 1 25 ILE N N 0.577 14.518 -2.480 1.00 . A A . 25 ILE N 1 1
15 20395 1 1 25 ILE O O 2.412 16.390 -0.865 1.00 . A A . 25 ILE O 1 1
15 20396 1 1 26 PRO C C 2.336 19.533 -0.815 1.00 . A A . 26 PRO C 1 1
15 20397 1 1 26 PRO CA C 2.192 18.852 -2.172 1.00 . A A . 26 PRO CA 1 1
15 20398 1 1 26 PRO CB C 1.640 19.835 -3.207 1.00 . A A . 26 PRO CB 1 1
15 20399 1 1 26 PRO CD C -0.009 18.127 -2.929 1.00 . A A . 26 PRO CD 1 1
15 20400 1 1 26 PRO CG C 0.170 19.593 -3.213 1.00 . A A . 26 PRO CG 1 1
15 20401 1 1 26 PRO HA H 3.158 18.491 -2.495 1.00 . A A . 26 PRO HA 1 1
15 20402 1 1 26 PRO HB2 H 1.873 20.847 -2.908 1.00 . A A . 26 PRO HB2 1 1
15 20403 1 1 26 PRO HB3 H 2.077 19.629 -4.173 1.00 . A A . 26 PRO HB3 1 1
15 20404 1 1 26 PRO HD2 H -0.904 17.962 -2.347 1.00 . A A . 26 PRO HD2 1 1
15 20405 1 1 26 PRO HD3 H -0.048 17.566 -3.851 1.00 . A A . 26 PRO HD3 1 1
15 20406 1 1 26 PRO HG2 H -0.302 20.184 -2.443 1.00 . A A . 26 PRO HG2 1 1
15 20407 1 1 26 PRO HG3 H -0.239 19.839 -4.181 1.00 . A A . 26 PRO HG3 1 1
15 20408 1 1 26 PRO N N 1.194 17.779 -2.154 1.00 . A A . 26 PRO N 1 1
15 20409 1 1 26 PRO O O 3.407 20.029 -0.470 1.00 . A A . 26 PRO O 1 1
15 20410 1 1 27 GLU C C 2.076 19.349 2.255 1.00 . A A . 27 GLU C 1 1
15 20411 1 1 27 GLU CA C 1.254 20.174 1.269 1.00 . A A . 27 GLU CA 1 1
15 20412 1 1 27 GLU CB C -0.176 20.334 1.789 1.00 . A A . 27 GLU CB 1 1
15 20413 1 1 27 GLU CD C -0.190 22.783 1.172 1.00 . A A . 27 GLU CD 1 1
15 20414 1 1 27 GLU CG C -0.941 21.467 1.126 1.00 . A A . 27 GLU CG 1 1
15 20415 1 1 27 GLU H H 0.423 19.141 -0.381 1.00 . A A . 27 GLU H 1 1
15 20416 1 1 27 GLU HA H 1.704 21.151 1.174 1.00 . A A . 27 GLU HA 1 1
15 20417 1 1 27 GLU HB2 H -0.714 19.413 1.616 1.00 . A A . 27 GLU HB2 1 1
15 20418 1 1 27 GLU HB3 H -0.140 20.524 2.851 1.00 . A A . 27 GLU HB3 1 1
15 20419 1 1 27 GLU HG2 H -1.120 21.208 0.094 1.00 . A A . 27 GLU HG2 1 1
15 20420 1 1 27 GLU HG3 H -1.886 21.591 1.634 1.00 . A A . 27 GLU HG3 1 1
15 20421 1 1 27 GLU N N 1.248 19.553 -0.050 1.00 . A A . 27 GLU N 1 1
15 20422 1 1 27 GLU O O 2.798 19.897 3.089 1.00 . A A . 27 GLU O 1 1
15 20423 1 1 27 GLU OE1 O 0.487 23.046 2.188 1.00 . A A . 27 GLU OE1 1 1
15 20424 1 1 27 GLU OE2 O -0.279 23.550 0.190 1.00 . A A . 27 GLU OE2 1 1
15 20425 1 1 28 ILE C C 3.887 16.507 2.318 1.00 . A A . 28 ILE C 1 1
15 20426 1 1 28 ILE CA C 2.693 17.129 3.035 1.00 . A A . 28 ILE CA 1 1
15 20427 1 1 28 ILE CB C 1.787 16.004 3.570 1.00 . A A . 28 ILE CB 1 1
15 20428 1 1 28 ILE CD1 C -0.473 15.694 4.699 1.00 . A A . 28 ILE CD1 1 1
15 20429 1 1 28 ILE CG1 C 0.748 16.573 4.538 1.00 . A A . 28 ILE CG1 1 1
15 20430 1 1 28 ILE CG2 C 2.621 14.929 4.251 1.00 . A A . 28 ILE CG2 1 1
15 20431 1 1 28 ILE H H 1.370 17.652 1.469 1.00 . A A . 28 ILE H 1 1
15 20432 1 1 28 ILE HA H 3.052 17.705 3.876 1.00 . A A . 28 ILE HA 1 1
15 20433 1 1 28 ILE HB H 1.278 15.553 2.731 1.00 . A A . 28 ILE HB 1 1
15 20434 1 1 28 ILE HD11 H -1.296 16.286 5.073 1.00 . A A . 28 ILE HD11 1 1
15 20435 1 1 28 ILE HD12 H -0.739 15.268 3.744 1.00 . A A . 28 ILE HD12 1 1
15 20436 1 1 28 ILE HD13 H -0.255 14.900 5.399 1.00 . A A . 28 ILE HD13 1 1
15 20437 1 1 28 ILE HG12 H 1.199 16.694 5.510 1.00 . A A . 28 ILE HG12 1 1
15 20438 1 1 28 ILE HG13 H 0.419 17.536 4.176 1.00 . A A . 28 ILE HG13 1 1
15 20439 1 1 28 ILE HG21 H 3.569 15.349 4.556 1.00 . A A . 28 ILE HG21 1 1
15 20440 1 1 28 ILE HG22 H 2.095 14.562 5.118 1.00 . A A . 28 ILE HG22 1 1
15 20441 1 1 28 ILE HG23 H 2.793 14.116 3.562 1.00 . A A . 28 ILE HG23 1 1
15 20442 1 1 28 ILE N N 1.961 18.029 2.154 1.00 . A A . 28 ILE N 1 1
15 20443 1 1 28 ILE O O 3.823 16.216 1.125 1.00 . A A . 28 ILE O 1 1
15 20444 1 1 29 ASN C C 6.345 14.269 2.943 1.00 . A A . 29 ASN C 1 1
15 20445 1 1 29 ASN CA C 6.182 15.717 2.490 1.00 . A A . 29 ASN CA 1 1
15 20446 1 1 29 ASN CB C 7.411 16.532 2.900 1.00 . A A . 29 ASN CB 1 1
15 20447 1 1 29 ASN CG C 7.725 17.640 1.913 1.00 . A A . 29 ASN CG 1 1
15 20448 1 1 29 ASN H H 4.963 16.559 4.002 1.00 . A A . 29 ASN H 1 1
15 20449 1 1 29 ASN HA H 6.089 15.738 1.415 1.00 . A A . 29 ASN HA 1 1
15 20450 1 1 29 ASN HB2 H 7.233 16.978 3.867 1.00 . A A . 29 ASN HB2 1 1
15 20451 1 1 29 ASN HB3 H 8.267 15.876 2.962 1.00 . A A . 29 ASN HB3 1 1
15 20452 1 1 29 ASN HD21 H 7.069 19.006 3.200 1.00 . A A . 29 ASN HD21 1 1
15 20453 1 1 29 ASN HD22 H 7.645 19.613 1.688 1.00 . A A . 29 ASN HD22 1 1
15 20454 1 1 29 ASN N N 4.974 16.306 3.056 1.00 . A A . 29 ASN N 1 1
15 20455 1 1 29 ASN ND2 N 7.452 18.878 2.307 1.00 . A A . 29 ASN ND2 1 1
15 20456 1 1 29 ASN O O 5.475 13.717 3.616 1.00 . A A . 29 ASN O 1 1
15 20457 1 1 29 ASN OD1 O 8.207 17.384 0.809 1.00 . A A . 29 ASN OD1 1 1
15 20458 1 1 30 SER C C 8.471 12.200 4.270 1.00 . A A . 30 SER C 1 1
15 20459 1 1 30 SER CA C 7.742 12.275 2.932 1.00 . A A . 30 SER CA 1 1
15 20460 1 1 30 SER CB C 8.577 11.597 1.845 1.00 . A A . 30 SER CB 1 1
15 20461 1 1 30 SER H H 8.121 14.154 2.032 1.00 . A A . 30 SER H 1 1
15 20462 1 1 30 SER HA H 6.796 11.761 3.022 1.00 . A A . 30 SER HA 1 1
15 20463 1 1 30 SER HB2 H 7.920 11.197 1.087 1.00 . A A . 30 SER HB2 1 1
15 20464 1 1 30 SER HB3 H 9.241 12.323 1.399 1.00 . A A . 30 SER HB3 1 1
15 20465 1 1 30 SER HG H 10.006 10.261 1.738 1.00 . A A . 30 SER HG 1 1
15 20466 1 1 30 SER N N 7.466 13.660 2.568 1.00 . A A . 30 SER N 1 1
15 20467 1 1 30 SER O O 8.593 11.129 4.864 1.00 . A A . 30 SER O 1 1
15 20468 1 1 30 SER OG O 9.351 10.538 2.382 1.00 . A A . 30 SER OG 1 1
15 20469 1 1 31 SER C C 8.706 13.401 7.183 1.00 . A A . 31 SER C 1 1
15 20470 1 1 31 SER CA C 9.675 13.412 6.005 1.00 . A A . 31 SER CA 1 1
15 20471 1 1 31 SER CB C 10.544 14.670 6.057 1.00 . A A . 31 SER CB 1 1
15 20472 1 1 31 SER H H 8.825 14.168 4.219 1.00 . A A . 31 SER H 1 1
15 20473 1 1 31 SER HA H 10.312 12.542 6.069 1.00 . A A . 31 SER HA 1 1
15 20474 1 1 31 SER HB2 H 9.929 15.537 5.869 1.00 . A A . 31 SER HB2 1 1
15 20475 1 1 31 SER HB3 H 10.995 14.753 7.035 1.00 . A A . 31 SER HB3 1 1
15 20476 1 1 31 SER HG H 11.183 14.623 4.205 1.00 . A A . 31 SER HG 1 1
15 20477 1 1 31 SER N N 8.954 13.347 4.739 1.00 . A A . 31 SER N 1 1
15 20478 1 1 31 SER O O 9.034 12.915 8.266 1.00 . A A . 31 SER O 1 1
15 20479 1 1 31 SER OG O 11.572 14.620 5.083 1.00 . A A . 31 SER OG 1 1
15 20480 1 1 32 ASP C C 5.495 12.848 7.848 1.00 . A A . 32 ASP C 1 1
15 20481 1 1 32 ASP CA C 6.493 13.990 8.006 1.00 . A A . 32 ASP CA 1 1
15 20482 1 1 32 ASP CB C 5.761 15.333 7.967 1.00 . A A . 32 ASP CB 1 1
15 20483 1 1 32 ASP CG C 5.650 15.891 6.562 1.00 . A A . 32 ASP CG 1 1
15 20484 1 1 32 ASP H H 7.310 14.310 6.079 1.00 . A A . 32 ASP H 1 1
15 20485 1 1 32 ASP HA H 6.989 13.889 8.959 1.00 . A A . 32 ASP HA 1 1
15 20486 1 1 32 ASP HB2 H 4.764 15.203 8.363 1.00 . A A . 32 ASP HB2 1 1
15 20487 1 1 32 ASP HB3 H 6.296 16.045 8.578 1.00 . A A . 32 ASP HB3 1 1
15 20488 1 1 32 ASP N N 7.512 13.939 6.964 1.00 . A A . 32 ASP N 1 1
15 20489 1 1 32 ASP O O 4.638 12.636 8.705 1.00 . A A . 32 ASP O 1 1
15 20490 1 1 32 ASP OD1 O 5.595 15.088 5.608 1.00 . A A . 32 ASP OD1 1 1
15 20491 1 1 32 ASP OD2 O 5.619 17.132 6.417 1.00 . A A . 32 ASP OD2 1 1
15 20492 1 1 33 MET C C 5.257 9.709 7.098 1.00 . A A . 33 MET C 1 1
15 20493 1 1 33 MET CA C 4.720 10.994 6.474 1.00 . A A . 33 MET CA 1 1
15 20494 1 1 33 MET CB C 4.543 10.807 4.966 1.00 . A A . 33 MET CB 1 1
15 20495 1 1 33 MET CE C 3.355 9.987 2.235 1.00 . A A . 33 MET CE 1 1
15 20496 1 1 33 MET CG C 3.542 11.770 4.348 1.00 . A A . 33 MET CG 1 1
15 20497 1 1 33 MET H H 6.316 12.333 6.098 1.00 . A A . 33 MET H 1 1
15 20498 1 1 33 MET HA H 3.761 11.220 6.915 1.00 . A A . 33 MET HA 1 1
15 20499 1 1 33 MET HB2 H 5.497 10.955 4.483 1.00 . A A . 33 MET HB2 1 1
15 20500 1 1 33 MET HB3 H 4.205 9.800 4.777 1.00 . A A . 33 MET HB3 1 1
15 20501 1 1 33 MET HE1 H 3.397 9.802 1.172 1.00 . A A . 33 MET HE1 1 1
15 20502 1 1 33 MET HE2 H 4.142 9.435 2.727 1.00 . A A . 33 MET HE2 1 1
15 20503 1 1 33 MET HE3 H 2.397 9.668 2.619 1.00 . A A . 33 MET HE3 1 1
15 20504 1 1 33 MET HG2 H 2.551 11.502 4.683 1.00 . A A . 33 MET HG2 1 1
15 20505 1 1 33 MET HG3 H 3.774 12.771 4.681 1.00 . A A . 33 MET HG3 1 1
15 20506 1 1 33 MET N N 5.612 12.115 6.745 1.00 . A A . 33 MET N 1 1
15 20507 1 1 33 MET O O 6.455 9.584 7.350 1.00 . A A . 33 MET O 1 1
15 20508 1 1 33 MET SD S 3.569 11.738 2.546 1.00 . A A . 33 MET SD 1 1
15 20509 1 1 34 SER C C 3.721 6.402 7.620 1.00 . A A . 34 SER C 1 1
15 20510 1 1 34 SER CA C 4.747 7.484 7.942 1.00 . A A . 34 SER CA 1 1
15 20511 1 1 34 SER CB C 4.891 7.631 9.458 1.00 . A A . 34 SER CB 1 1
15 20512 1 1 34 SER H H 3.422 8.917 7.120 1.00 . A A . 34 SER H 1 1
15 20513 1 1 34 SER HA H 5.700 7.196 7.524 1.00 . A A . 34 SER HA 1 1
15 20514 1 1 34 SER HB2 H 3.927 7.854 9.889 1.00 . A A . 34 SER HB2 1 1
15 20515 1 1 34 SER HB3 H 5.267 6.706 9.872 1.00 . A A . 34 SER HB3 1 1
15 20516 1 1 34 SER HG H 6.581 8.599 9.246 1.00 . A A . 34 SER HG 1 1
15 20517 1 1 34 SER N N 4.363 8.757 7.344 1.00 . A A . 34 SER N 1 1
15 20518 1 1 34 SER O O 2.558 6.497 8.012 1.00 . A A . 34 SER O 1 1
15 20519 1 1 34 SER OG O 5.790 8.676 9.785 1.00 . A A . 34 SER OG 1 1
15 20520 1 1 35 ALA C C 3.616 3.010 7.321 1.00 . A A . 35 ALA C 1 1
15 20521 1 1 35 ALA CA C 3.282 4.271 6.530 1.00 . A A . 35 ALA CA 1 1
15 20522 1 1 35 ALA CB C 3.381 4.000 5.036 1.00 . A A . 35 ALA CB 1 1
15 20523 1 1 35 ALA H H 5.098 5.353 6.620 1.00 . A A . 35 ALA H 1 1
15 20524 1 1 35 ALA HA H 2.266 4.564 6.751 1.00 . A A . 35 ALA HA 1 1
15 20525 1 1 35 ALA HB1 H 4.417 4.040 4.731 1.00 . A A . 35 ALA HB1 1 1
15 20526 1 1 35 ALA HB2 H 2.979 3.021 4.820 1.00 . A A . 35 ALA HB2 1 1
15 20527 1 1 35 ALA HB3 H 2.818 4.747 4.497 1.00 . A A . 35 ALA HB3 1 1
15 20528 1 1 35 ALA N N 4.160 5.372 6.903 1.00 . A A . 35 ALA N 1 1
15 20529 1 1 35 ALA O O 4.784 2.718 7.578 1.00 . A A . 35 ALA O 1 1
15 20530 1 1 36 HIS C C 1.880 -0.077 7.923 1.00 . A A . 36 HIS C 1 1
15 20531 1 1 36 HIS CA C 2.767 1.038 8.468 1.00 . A A . 36 HIS CA 1 1
15 20532 1 1 36 HIS CB C 2.455 1.278 9.946 1.00 . A A . 36 HIS CB 1 1
15 20533 1 1 36 HIS CD2 C 4.534 2.561 10.817 1.00 . A A . 36 HIS CD2 1 1
15 20534 1 1 36 HIS CE1 C 3.537 4.421 11.411 1.00 . A A . 36 HIS CE1 1 1
15 20535 1 1 36 HIS CG C 3.217 2.422 10.540 1.00 . A A . 36 HIS CG 1 1
15 20536 1 1 36 HIS H H 1.675 2.553 7.470 1.00 . A A . 36 HIS H 1 1
15 20537 1 1 36 HIS HA H 3.800 0.739 8.371 1.00 . A A . 36 HIS HA 1 1
15 20538 1 1 36 HIS HB2 H 1.402 1.488 10.055 1.00 . A A . 36 HIS HB2 1 1
15 20539 1 1 36 HIS HB3 H 2.700 0.388 10.507 1.00 . A A . 36 HIS HB3 1 1
15 20540 1 1 36 HIS HD1 H 1.666 3.814 10.851 1.00 . A A . 36 HIS HD1 1 1
15 20541 1 1 36 HIS HD2 H 5.307 1.825 10.644 1.00 . A A . 36 HIS HD2 1 1
15 20542 1 1 36 HIS HE1 H 3.361 5.417 11.789 1.00 . A A . 36 HIS HE1 1 1
15 20543 1 1 36 HIS HE2 H 5.569 4.224 11.575 1.00 . A A . 36 HIS HE2 1 1
15 20544 1 1 36 HIS N N 2.583 2.268 7.705 1.00 . A A . 36 HIS N 1 1
15 20545 1 1 36 HIS ND1 N 2.620 3.604 10.925 1.00 . A A . 36 HIS ND1 1 1
15 20546 1 1 36 HIS NE2 N 4.708 3.811 11.357 1.00 . A A . 36 HIS NE2 1 1
15 20547 1 1 36 HIS O O 0.659 0.065 7.853 1.00 . A A . 36 HIS O 1 1
15 20548 1 1 37 VAL C C 1.319 -3.266 8.113 1.00 . A A . 37 VAL C 1 1
15 20549 1 1 37 VAL CA C 1.768 -2.327 7.000 1.00 . A A . 37 VAL CA 1 1
15 20550 1 1 37 VAL CB C 2.622 -3.117 5.990 1.00 . A A . 37 VAL CB 1 1
15 20551 1 1 37 VAL CG1 C 1.869 -4.343 5.498 1.00 . A A . 37 VAL CG1 1 1
15 20552 1 1 37 VAL CG2 C 3.026 -2.227 4.824 1.00 . A A . 37 VAL CG2 1 1
15 20553 1 1 37 VAL H H 3.477 -1.241 7.618 1.00 . A A . 37 VAL H 1 1
15 20554 1 1 37 VAL HA H 0.896 -1.950 6.485 1.00 . A A . 37 VAL HA 1 1
15 20555 1 1 37 VAL HB H 3.519 -3.449 6.490 1.00 . A A . 37 VAL HB 1 1
15 20556 1 1 37 VAL HG11 H 2.561 -5.026 5.028 1.00 . A A . 37 VAL HG11 1 1
15 20557 1 1 37 VAL HG12 H 1.392 -4.833 6.335 1.00 . A A . 37 VAL HG12 1 1
15 20558 1 1 37 VAL HG13 H 1.119 -4.042 4.782 1.00 . A A . 37 VAL HG13 1 1
15 20559 1 1 37 VAL HG21 H 3.078 -2.818 3.922 1.00 . A A . 37 VAL HG21 1 1
15 20560 1 1 37 VAL HG22 H 2.294 -1.442 4.698 1.00 . A A . 37 VAL HG22 1 1
15 20561 1 1 37 VAL HG23 H 3.993 -1.789 5.023 1.00 . A A . 37 VAL HG23 1 1
15 20562 1 1 37 VAL N N 2.501 -1.187 7.538 1.00 . A A . 37 VAL N 1 1
15 20563 1 1 37 VAL O O 2.100 -4.079 8.609 1.00 . A A . 37 VAL O 1 1
15 20564 1 1 38 THR C C -1.155 -5.239 8.981 1.00 . A A . 38 THR C 1 1
15 20565 1 1 38 THR CA C -0.502 -3.989 9.558 1.00 . A A . 38 THR CA 1 1
15 20566 1 1 38 THR CB C -1.541 -3.221 10.397 1.00 . A A . 38 THR CB 1 1
15 20567 1 1 38 THR CG2 C -1.819 -3.944 11.707 1.00 . A A . 38 THR CG2 1 1
15 20568 1 1 38 THR H H -0.520 -2.484 8.069 1.00 . A A . 38 THR H 1 1
15 20569 1 1 38 THR HA H 0.308 -4.285 10.209 1.00 . A A . 38 THR HA 1 1
15 20570 1 1 38 THR HB H -2.461 -3.160 9.834 1.00 . A A . 38 THR HB 1 1
15 20571 1 1 38 THR HG1 H -1.632 -1.486 11.330 1.00 . A A . 38 THR HG1 1 1
15 20572 1 1 38 THR HG21 H -2.734 -3.567 12.138 1.00 . A A . 38 THR HG21 1 1
15 20573 1 1 38 THR HG22 H -1.001 -3.774 12.392 1.00 . A A . 38 THR HG22 1 1
15 20574 1 1 38 THR HG23 H -1.918 -5.002 11.520 1.00 . A A . 38 THR HG23 1 1
15 20575 1 1 38 THR N N 0.053 -3.150 8.503 1.00 . A A . 38 THR N 1 1
15 20576 1 1 38 THR O O -2.082 -5.151 8.175 1.00 . A A . 38 THR O 1 1
15 20577 1 1 38 THR OG1 O -1.070 -1.896 10.668 1.00 . A A . 38 THR OG1 1 1
15 20578 1 1 39 SER C C -2.441 -8.073 9.714 1.00 . A A . 39 SER C 1 1
15 20579 1 1 39 SER CA C -1.201 -7.672 8.919 1.00 . A A . 39 SER CA 1 1
15 20580 1 1 39 SER CB C -0.139 -8.768 9.021 1.00 . A A . 39 SER CB 1 1
15 20581 1 1 39 SER H H 0.073 -6.407 10.041 1.00 . A A . 39 SER H 1 1
15 20582 1 1 39 SER HA H -1.478 -7.546 7.883 1.00 . A A . 39 SER HA 1 1
15 20583 1 1 39 SER HB2 H 0.481 -8.585 9.886 1.00 . A A . 39 SER HB2 1 1
15 20584 1 1 39 SER HB3 H -0.625 -9.728 9.123 1.00 . A A . 39 SER HB3 1 1
15 20585 1 1 39 SER HG H 1.427 -8.200 7.991 1.00 . A A . 39 SER HG 1 1
15 20586 1 1 39 SER N N -0.667 -6.403 9.398 1.00 . A A . 39 SER N 1 1
15 20587 1 1 39 SER O O -2.665 -7.617 10.835 1.00 . A A . 39 SER O 1 1
15 20588 1 1 39 SER OG O 0.682 -8.792 7.867 1.00 . A A . 39 SER OG 1 1
15 20589 1 1 40 PRO C C -4.217 -10.350 10.937 1.00 . A A . 40 PRO C 1 1
15 20590 1 1 40 PRO CA C -4.497 -9.431 9.752 1.00 . A A . 40 PRO CA 1 1
15 20591 1 1 40 PRO CB C -5.194 -10.203 8.630 1.00 . A A . 40 PRO CB 1 1
15 20592 1 1 40 PRO CD C -3.061 -9.533 7.784 1.00 . A A . 40 PRO CD 1 1
15 20593 1 1 40 PRO CG C -4.092 -10.625 7.719 1.00 . A A . 40 PRO CG 1 1
15 20594 1 1 40 PRO HA H -5.125 -8.613 10.073 1.00 . A A . 40 PRO HA 1 1
15 20595 1 1 40 PRO HB2 H -5.713 -11.056 9.044 1.00 . A A . 40 PRO HB2 1 1
15 20596 1 1 40 PRO HB3 H -5.896 -9.557 8.125 1.00 . A A . 40 PRO HB3 1 1
15 20597 1 1 40 PRO HD2 H -2.067 -9.946 7.692 1.00 . A A . 40 PRO HD2 1 1
15 20598 1 1 40 PRO HD3 H -3.239 -8.800 7.011 1.00 . A A . 40 PRO HD3 1 1
15 20599 1 1 40 PRO HG2 H -3.671 -11.559 8.060 1.00 . A A . 40 PRO HG2 1 1
15 20600 1 1 40 PRO HG3 H -4.467 -10.727 6.712 1.00 . A A . 40 PRO HG3 1 1
15 20601 1 1 40 PRO N N -3.266 -8.948 9.119 1.00 . A A . 40 PRO N 1 1
15 20602 1 1 40 PRO O O -5.119 -10.677 11.708 1.00 . A A . 40 PRO O 1 1
15 20603 1 1 41 SER C C -2.198 -10.845 13.410 1.00 . A A . 41 SER C 1 1
15 20604 1 1 41 SER CA C -2.564 -11.647 12.165 1.00 . A A . 41 SER CA 1 1
15 20605 1 1 41 SER CB C -1.379 -12.516 11.738 1.00 . A A . 41 SER CB 1 1
15 20606 1 1 41 SER H H -2.287 -10.468 10.429 1.00 . A A . 41 SER H 1 1
15 20607 1 1 41 SER HA H -3.403 -12.286 12.396 1.00 . A A . 41 SER HA 1 1
15 20608 1 1 41 SER HB2 H -1.104 -13.170 12.552 1.00 . A A . 41 SER HB2 1 1
15 20609 1 1 41 SER HB3 H -1.661 -13.108 10.880 1.00 . A A . 41 SER HB3 1 1
15 20610 1 1 41 SER HG H 0.381 -11.740 12.110 1.00 . A A . 41 SER HG 1 1
15 20611 1 1 41 SER N N -2.961 -10.763 11.076 1.00 . A A . 41 SER N 1 1
15 20612 1 1 41 SER O O -2.268 -11.350 14.530 1.00 . A A . 41 SER O 1 1
15 20613 1 1 41 SER OG O -0.259 -11.718 11.395 1.00 . A A . 41 SER OG 1 1
15 20614 1 1 42 GLY C C 0.010 -8.289 14.248 1.00 . A A . 42 GLY C 1 1
15 20615 1 1 42 GLY CA C -1.436 -8.738 14.319 1.00 . A A . 42 GLY CA 1 1
15 20616 1 1 42 GLY H H -1.770 -9.242 12.290 1.00 . A A . 42 GLY H 1 1
15 20617 1 1 42 GLY HA2 H -2.073 -7.867 14.319 1.00 . A A . 42 GLY HA2 1 1
15 20618 1 1 42 GLY HA3 H -1.587 -9.282 15.240 1.00 . A A . 42 GLY HA3 1 1
15 20619 1 1 42 GLY N N -1.807 -9.591 13.205 1.00 . A A . 42 GLY N 1 1
15 20620 1 1 42 GLY O O 0.585 -7.864 15.251 1.00 . A A . 42 GLY O 1 1
15 20621 1 1 43 ARG C C 2.082 -6.770 11.948 1.00 . A A . 43 ARG C 1 1
15 20622 1 1 43 ARG CA C 1.989 -7.986 12.865 1.00 . A A . 43 ARG CA 1 1
15 20623 1 1 43 ARG CB C 2.795 -9.145 12.274 1.00 . A A . 43 ARG CB 1 1
15 20624 1 1 43 ARG CD C 5.146 -9.936 11.868 1.00 . A A . 43 ARG CD 1 1
15 20625 1 1 43 ARG CG C 4.194 -8.750 11.830 1.00 . A A . 43 ARG CG 1 1
15 20626 1 1 43 ARG CZ C 7.390 -10.434 10.998 1.00 . A A . 43 ARG CZ 1 1
15 20627 1 1 43 ARG H H 0.090 -8.730 12.300 1.00 . A A . 43 ARG H 1 1
15 20628 1 1 43 ARG HA H 2.400 -7.728 13.829 1.00 . A A . 43 ARG HA 1 1
15 20629 1 1 43 ARG HB2 H 2.884 -9.923 13.019 1.00 . A A . 43 ARG HB2 1 1
15 20630 1 1 43 ARG HB3 H 2.266 -9.536 11.418 1.00 . A A . 43 ARG HB3 1 1
15 20631 1 1 43 ARG HD2 H 5.177 -10.323 12.876 1.00 . A A . 43 ARG HD2 1 1
15 20632 1 1 43 ARG HD3 H 4.775 -10.699 11.201 1.00 . A A . 43 ARG HD3 1 1
15 20633 1 1 43 ARG HE H 6.752 -8.622 11.536 1.00 . A A . 43 ARG HE 1 1
15 20634 1 1 43 ARG HG2 H 4.148 -8.372 10.819 1.00 . A A . 43 ARG HG2 1 1
15 20635 1 1 43 ARG HG3 H 4.566 -7.979 12.488 1.00 . A A . 43 ARG HG3 1 1
15 20636 1 1 43 ARG HH11 H 6.163 -12.031 11.147 1.00 . A A . 43 ARG HH11 1 1
15 20637 1 1 43 ARG HH12 H 7.748 -12.368 10.535 1.00 . A A . 43 ARG HH12 1 1
15 20638 1 1 43 ARG HH21 H 8.843 -9.053 10.730 1.00 . A A . 43 ARG HH21 1 1
15 20639 1 1 43 ARG HH22 H 9.272 -10.674 10.299 1.00 . A A . 43 ARG HH22 1 1
15 20640 1 1 43 ARG N N 0.600 -8.384 13.061 1.00 . A A . 43 ARG N 1 1
15 20641 1 1 43 ARG NE N 6.498 -9.565 11.460 1.00 . A A . 43 ARG NE 1 1
15 20642 1 1 43 ARG NH1 N 7.075 -11.716 10.885 1.00 . A A . 43 ARG NH1 1 1
15 20643 1 1 43 ARG NH2 N 8.601 -10.019 10.647 1.00 . A A . 43 ARG NH2 1 1
15 20644 1 1 43 ARG O O 1.665 -6.817 10.791 1.00 . A A . 43 ARG O 1 1
15 20645 1 1 44 VAL C C 4.249 -4.079 11.540 1.00 . A A . 44 VAL C 1 1
15 20646 1 1 44 VAL CA C 2.780 -4.450 11.705 1.00 . A A . 44 VAL CA 1 1
15 20647 1 1 44 VAL CB C 2.037 -3.277 12.372 1.00 . A A . 44 VAL CB 1 1
15 20648 1 1 44 VAL CG1 C 2.404 -3.181 13.845 1.00 . A A . 44 VAL CG1 1 1
15 20649 1 1 44 VAL CG2 C 2.345 -1.973 11.651 1.00 . A A . 44 VAL CG2 1 1
15 20650 1 1 44 VAL H H 2.945 -5.703 13.403 1.00 . A A . 44 VAL H 1 1
15 20651 1 1 44 VAL HA H 2.347 -4.614 10.728 1.00 . A A . 44 VAL HA 1 1
15 20652 1 1 44 VAL HB H 0.975 -3.462 12.300 1.00 . A A . 44 VAL HB 1 1
15 20653 1 1 44 VAL HG11 H 2.135 -4.101 14.343 1.00 . A A . 44 VAL HG11 1 1
15 20654 1 1 44 VAL HG12 H 3.467 -3.016 13.941 1.00 . A A . 44 VAL HG12 1 1
15 20655 1 1 44 VAL HG13 H 1.869 -2.359 14.296 1.00 . A A . 44 VAL HG13 1 1
15 20656 1 1 44 VAL HG21 H 2.289 -2.131 10.585 1.00 . A A . 44 VAL HG21 1 1
15 20657 1 1 44 VAL HG22 H 1.625 -1.222 11.942 1.00 . A A . 44 VAL HG22 1 1
15 20658 1 1 44 VAL HG23 H 3.338 -1.642 11.915 1.00 . A A . 44 VAL HG23 1 1
15 20659 1 1 44 VAL N N 2.631 -5.679 12.475 1.00 . A A . 44 VAL N 1 1
15 20660 1 1 44 VAL O O 5.062 -4.302 12.437 1.00 . A A . 44 VAL O 1 1
15 20661 1 1 45 THR C C 6.002 -1.729 9.455 1.00 . A A . 45 THR C 1 1
15 20662 1 1 45 THR CA C 5.956 -3.109 10.101 1.00 . A A . 45 THR CA 1 1
15 20663 1 1 45 THR CB C 6.657 -4.120 9.175 1.00 . A A . 45 THR CB 1 1
15 20664 1 1 45 THR CG2 C 7.255 -5.265 9.978 1.00 . A A . 45 THR CG2 1 1
15 20665 1 1 45 THR H H 3.891 -3.360 9.709 1.00 . A A . 45 THR H 1 1
15 20666 1 1 45 THR HA H 6.494 -3.076 11.037 1.00 . A A . 45 THR HA 1 1
15 20667 1 1 45 THR HB H 7.454 -3.612 8.651 1.00 . A A . 45 THR HB 1 1
15 20668 1 1 45 THR HG1 H 6.194 -4.894 7.421 1.00 . A A . 45 THR HG1 1 1
15 20669 1 1 45 THR HG21 H 6.530 -5.618 10.697 1.00 . A A . 45 THR HG21 1 1
15 20670 1 1 45 THR HG22 H 8.138 -4.920 10.495 1.00 . A A . 45 THR HG22 1 1
15 20671 1 1 45 THR HG23 H 7.521 -6.072 9.311 1.00 . A A . 45 THR HG23 1 1
15 20672 1 1 45 THR N N 4.584 -3.511 10.385 1.00 . A A . 45 THR N 1 1
15 20673 1 1 45 THR O O 4.969 -1.173 9.083 1.00 . A A . 45 THR O 1 1
15 20674 1 1 45 THR OG1 O 5.725 -4.637 8.218 1.00 . A A . 45 THR OG1 1 1
15 20675 1 1 46 GLU C C 7.598 0.021 7.217 1.00 . A A . 46 GLU C 1 1
15 20676 1 1 46 GLU CA C 7.385 0.135 8.724 1.00 . A A . 46 GLU CA 1 1
15 20677 1 1 46 GLU CB C 8.573 0.856 9.365 1.00 . A A . 46 GLU CB 1 1
15 20678 1 1 46 GLU CD C 9.905 3.001 9.445 1.00 . A A . 46 GLU CD 1 1
15 20679 1 1 46 GLU CG C 8.565 2.359 9.143 1.00 . A A . 46 GLU CG 1 1
15 20680 1 1 46 GLU H H 7.992 -1.673 9.642 1.00 . A A . 46 GLU H 1 1
15 20681 1 1 46 GLU HA H 6.488 0.708 8.906 1.00 . A A . 46 GLU HA 1 1
15 20682 1 1 46 GLU HB2 H 8.561 0.670 10.428 1.00 . A A . 46 GLU HB2 1 1
15 20683 1 1 46 GLU HB3 H 9.486 0.457 8.949 1.00 . A A . 46 GLU HB3 1 1
15 20684 1 1 46 GLU HG2 H 8.314 2.557 8.111 1.00 . A A . 46 GLU HG2 1 1
15 20685 1 1 46 GLU HG3 H 7.817 2.801 9.785 1.00 . A A . 46 GLU HG3 1 1
15 20686 1 1 46 GLU N N 7.206 -1.181 9.325 1.00 . A A . 46 GLU N 1 1
15 20687 1 1 46 GLU O O 8.461 -0.725 6.757 1.00 . A A . 46 GLU O 1 1
15 20688 1 1 46 GLU OE1 O 10.653 2.446 10.277 1.00 . A A . 46 GLU OE1 1 1
15 20689 1 1 46 GLU OE2 O 10.205 4.057 8.851 1.00 . A A . 46 GLU OE2 1 1
15 20690 1 1 47 ALA C C 7.918 1.778 4.510 1.00 . A A . 47 ALA C 1 1
15 20691 1 1 47 ALA CA C 6.905 0.750 5.001 1.00 . A A . 47 ALA CA 1 1
15 20692 1 1 47 ALA CB C 5.543 1.007 4.374 1.00 . A A . 47 ALA CB 1 1
15 20693 1 1 47 ALA H H 6.134 1.341 6.881 1.00 . A A . 47 ALA H 1 1
15 20694 1 1 47 ALA HA H 7.232 -0.235 4.701 1.00 . A A . 47 ALA HA 1 1
15 20695 1 1 47 ALA HB1 H 5.675 1.412 3.381 1.00 . A A . 47 ALA HB1 1 1
15 20696 1 1 47 ALA HB2 H 4.993 0.079 4.315 1.00 . A A . 47 ALA HB2 1 1
15 20697 1 1 47 ALA HB3 H 4.995 1.712 4.981 1.00 . A A . 47 ALA HB3 1 1
15 20698 1 1 47 ALA N N 6.803 0.766 6.455 1.00 . A A . 47 ALA N 1 1
15 20699 1 1 47 ALA O O 8.305 2.682 5.250 1.00 . A A . 47 ALA O 1 1
15 20700 1 1 48 GLU C C 8.632 3.523 1.715 1.00 . A A . 48 GLU C 1 1
15 20701 1 1 48 GLU CA C 9.314 2.549 2.672 1.00 . A A . 48 GLU CA 1 1
15 20702 1 1 48 GLU CB C 10.403 1.769 1.932 1.00 . A A . 48 GLU CB 1 1
15 20703 1 1 48 GLU CD C 12.564 1.919 0.632 1.00 . A A . 48 GLU CD 1 1
15 20704 1 1 48 GLU CG C 11.312 2.645 1.088 1.00 . A A . 48 GLU CG 1 1
15 20705 1 1 48 GLU H H 7.998 0.891 2.720 1.00 . A A . 48 GLU H 1 1
15 20706 1 1 48 GLU HA H 9.768 3.110 3.474 1.00 . A A . 48 GLU HA 1 1
15 20707 1 1 48 GLU HB2 H 11.011 1.247 2.657 1.00 . A A . 48 GLU HB2 1 1
15 20708 1 1 48 GLU HB3 H 9.932 1.045 1.284 1.00 . A A . 48 GLU HB3 1 1
15 20709 1 1 48 GLU HG2 H 10.767 2.972 0.215 1.00 . A A . 48 GLU HG2 1 1
15 20710 1 1 48 GLU HG3 H 11.605 3.506 1.671 1.00 . A A . 48 GLU HG3 1 1
15 20711 1 1 48 GLU N N 8.344 1.632 3.259 1.00 . A A . 48 GLU N 1 1
15 20712 1 1 48 GLU O O 7.829 3.121 0.872 1.00 . A A . 48 GLU O 1 1
15 20713 1 1 48 GLU OE1 O 12.435 0.930 -0.118 1.00 . A A . 48 GLU OE1 1 1
15 20714 1 1 48 GLU OE2 O 13.671 2.341 1.027 1.00 . A A . 48 GLU OE2 1 1
15 20715 1 1 49 ILE C C 9.360 6.271 -0.081 1.00 . A A . 49 ILE C 1 1
15 20716 1 1 49 ILE CA C 8.377 5.834 1.001 1.00 . A A . 49 ILE CA 1 1
15 20717 1 1 49 ILE CB C 7.952 7.067 1.820 1.00 . A A . 49 ILE CB 1 1
15 20718 1 1 49 ILE CD1 C 6.622 7.780 3.870 1.00 . A A . 49 ILE CD1 1 1
15 20719 1 1 49 ILE CG1 C 6.937 6.668 2.894 1.00 . A A . 49 ILE CG1 1 1
15 20720 1 1 49 ILE CG2 C 7.371 8.135 0.905 1.00 . A A . 49 ILE CG2 1 1
15 20721 1 1 49 ILE H H 9.604 5.061 2.542 1.00 . A A . 49 ILE H 1 1
15 20722 1 1 49 ILE HA H 7.498 5.420 0.528 1.00 . A A . 49 ILE HA 1 1
15 20723 1 1 49 ILE HB H 8.829 7.475 2.297 1.00 . A A . 49 ILE HB 1 1
15 20724 1 1 49 ILE HD11 H 5.593 7.699 4.188 1.00 . A A . 49 ILE HD11 1 1
15 20725 1 1 49 ILE HD12 H 7.273 7.701 4.728 1.00 . A A . 49 ILE HD12 1 1
15 20726 1 1 49 ILE HD13 H 6.775 8.735 3.389 1.00 . A A . 49 ILE HD13 1 1
15 20727 1 1 49 ILE HG12 H 6.015 6.374 2.417 1.00 . A A . 49 ILE HG12 1 1
15 20728 1 1 49 ILE HG13 H 7.330 5.833 3.456 1.00 . A A . 49 ILE HG13 1 1
15 20729 1 1 49 ILE HG21 H 7.389 9.090 1.410 1.00 . A A . 49 ILE HG21 1 1
15 20730 1 1 49 ILE HG22 H 7.960 8.195 0.003 1.00 . A A . 49 ILE HG22 1 1
15 20731 1 1 49 ILE HG23 H 6.352 7.880 0.655 1.00 . A A . 49 ILE HG23 1 1
15 20732 1 1 49 ILE N N 8.958 4.803 1.853 1.00 . A A . 49 ILE N 1 1
15 20733 1 1 49 ILE O O 10.453 6.752 0.216 1.00 . A A . 49 ILE O 1 1
15 20734 1 1 50 VAL C C 9.214 7.667 -3.219 1.00 . A A . 50 VAL C 1 1
15 20735 1 1 50 VAL CA C 9.805 6.481 -2.465 1.00 . A A . 50 VAL CA 1 1
15 20736 1 1 50 VAL CB C 9.994 5.307 -3.444 1.00 . A A . 50 VAL CB 1 1
15 20737 1 1 50 VAL CG1 C 11.104 5.614 -4.438 1.00 . A A . 50 VAL CG1 1 1
15 20738 1 1 50 VAL CG2 C 10.288 4.022 -2.684 1.00 . A A . 50 VAL CG2 1 1
15 20739 1 1 50 VAL H H 8.078 5.713 -1.511 1.00 . A A . 50 VAL H 1 1
15 20740 1 1 50 VAL HA H 10.774 6.759 -2.078 1.00 . A A . 50 VAL HA 1 1
15 20741 1 1 50 VAL HB H 9.075 5.172 -3.995 1.00 . A A . 50 VAL HB 1 1
15 20742 1 1 50 VAL HG11 H 12.031 5.766 -3.906 1.00 . A A . 50 VAL HG11 1 1
15 20743 1 1 50 VAL HG12 H 11.212 4.787 -5.124 1.00 . A A . 50 VAL HG12 1 1
15 20744 1 1 50 VAL HG13 H 10.855 6.509 -4.989 1.00 . A A . 50 VAL HG13 1 1
15 20745 1 1 50 VAL HG21 H 9.555 3.891 -1.902 1.00 . A A . 50 VAL HG21 1 1
15 20746 1 1 50 VAL HG22 H 10.244 3.183 -3.364 1.00 . A A . 50 VAL HG22 1 1
15 20747 1 1 50 VAL HG23 H 11.274 4.079 -2.248 1.00 . A A . 50 VAL HG23 1 1
15 20748 1 1 50 VAL N N 8.961 6.102 -1.338 1.00 . A A . 50 VAL N 1 1
15 20749 1 1 50 VAL O O 8.050 7.662 -3.620 1.00 . A A . 50 VAL O 1 1
15 20750 1 1 51 PRO C C 9.403 9.679 -5.617 1.00 . A A . 51 PRO C 1 1
15 20751 1 1 51 PRO CA C 9.615 9.922 -4.126 1.00 . A A . 51 PRO CA 1 1
15 20752 1 1 51 PRO CB C 10.784 10.885 -3.903 1.00 . A A . 51 PRO CB 1 1
15 20753 1 1 51 PRO CD C 11.434 8.784 -2.967 1.00 . A A . 51 PRO CD 1 1
15 20754 1 1 51 PRO CG C 11.962 10.004 -3.671 1.00 . A A . 51 PRO CG 1 1
15 20755 1 1 51 PRO HA H 8.715 10.340 -3.699 1.00 . A A . 51 PRO HA 1 1
15 20756 1 1 51 PRO HB2 H 10.918 11.502 -4.780 1.00 . A A . 51 PRO HB2 1 1
15 20757 1 1 51 PRO HB3 H 10.582 11.509 -3.045 1.00 . A A . 51 PRO HB3 1 1
15 20758 1 1 51 PRO HD2 H 11.984 7.905 -3.271 1.00 . A A . 51 PRO HD2 1 1
15 20759 1 1 51 PRO HD3 H 11.487 8.913 -1.896 1.00 . A A . 51 PRO HD3 1 1
15 20760 1 1 51 PRO HG2 H 12.407 9.729 -4.615 1.00 . A A . 51 PRO HG2 1 1
15 20761 1 1 51 PRO HG3 H 12.683 10.512 -3.048 1.00 . A A . 51 PRO HG3 1 1
15 20762 1 1 51 PRO N N 10.034 8.709 -3.418 1.00 . A A . 51 PRO N 1 1
15 20763 1 1 51 PRO O O 10.351 9.408 -6.352 1.00 . A A . 51 PRO O 1 1
15 20764 1 1 52 MET C C 8.164 10.803 -8.289 1.00 . A A . 52 MET C 1 1
15 20765 1 1 52 MET CA C 7.816 9.571 -7.459 1.00 . A A . 52 MET CA 1 1
15 20766 1 1 52 MET CB C 6.329 9.245 -7.607 1.00 . A A . 52 MET CB 1 1
15 20767 1 1 52 MET CE C 5.352 6.250 -8.740 1.00 . A A . 52 MET CE 1 1
15 20768 1 1 52 MET CG C 5.870 8.090 -6.733 1.00 . A A . 52 MET CG 1 1
15 20769 1 1 52 MET H H 7.438 9.998 -5.421 1.00 . A A . 52 MET H 1 1
15 20770 1 1 52 MET HA H 8.396 8.734 -7.818 1.00 . A A . 52 MET HA 1 1
15 20771 1 1 52 MET HB2 H 5.753 10.119 -7.343 1.00 . A A . 52 MET HB2 1 1
15 20772 1 1 52 MET HB3 H 6.129 8.990 -8.637 1.00 . A A . 52 MET HB3 1 1
15 20773 1 1 52 MET HE1 H 5.785 5.357 -8.314 1.00 . A A . 52 MET HE1 1 1
15 20774 1 1 52 MET HE2 H 4.651 5.977 -9.514 1.00 . A A . 52 MET HE2 1 1
15 20775 1 1 52 MET HE3 H 6.135 6.863 -9.162 1.00 . A A . 52 MET HE3 1 1
15 20776 1 1 52 MET HG2 H 6.700 7.415 -6.585 1.00 . A A . 52 MET HG2 1 1
15 20777 1 1 52 MET HG3 H 5.555 8.483 -5.777 1.00 . A A . 52 MET HG3 1 1
15 20778 1 1 52 MET N N 8.152 9.779 -6.055 1.00 . A A . 52 MET N 1 1
15 20779 1 1 52 MET O O 9.055 10.761 -9.137 1.00 . A A . 52 MET O 1 1
15 20780 1 1 52 MET SD S 4.501 7.169 -7.460 1.00 . A A . 52 MET SD 1 1
15 20781 1 1 53 GLY C C 7.082 14.337 -8.104 1.00 . A A . 53 GLY C 1 1
15 20782 1 1 53 GLY CA C 7.703 13.126 -8.773 1.00 . A A . 53 GLY CA 1 1
15 20783 1 1 53 GLY H H 6.756 11.874 -7.352 1.00 . A A . 53 GLY H 1 1
15 20784 1 1 53 GLY HA2 H 8.769 13.278 -8.849 1.00 . A A . 53 GLY HA2 1 1
15 20785 1 1 53 GLY HA3 H 7.291 13.028 -9.767 1.00 . A A . 53 GLY HA3 1 1
15 20786 1 1 53 GLY N N 7.454 11.899 -8.040 1.00 . A A . 53 GLY N 1 1
15 20787 1 1 53 GLY O O 7.547 14.783 -7.055 1.00 . A A . 53 GLY O 1 1
15 20788 1 1 54 LYS C C 4.829 15.762 -6.761 1.00 . A A . 54 LYS C 1 1
15 20789 1 1 54 LYS CA C 5.342 16.038 -8.171 1.00 . A A . 54 LYS CA 1 1
15 20790 1 1 54 LYS CB C 4.177 16.438 -9.079 1.00 . A A . 54 LYS CB 1 1
15 20791 1 1 54 LYS CD C 5.163 16.736 -11.370 1.00 . A A . 54 LYS CD 1 1
15 20792 1 1 54 LYS CE C 6.670 16.577 -11.231 1.00 . A A . 54 LYS CE 1 1
15 20793 1 1 54 LYS CG C 4.563 17.432 -10.161 1.00 . A A . 54 LYS CG 1 1
15 20794 1 1 54 LYS H H 5.704 14.471 -9.546 1.00 . A A . 54 LYS H 1 1
15 20795 1 1 54 LYS HA H 6.051 16.851 -8.130 1.00 . A A . 54 LYS HA 1 1
15 20796 1 1 54 LYS HB2 H 3.788 15.551 -9.557 1.00 . A A . 54 LYS HB2 1 1
15 20797 1 1 54 LYS HB3 H 3.399 16.880 -8.473 1.00 . A A . 54 LYS HB3 1 1
15 20798 1 1 54 LYS HD2 H 4.717 15.757 -11.470 1.00 . A A . 54 LYS HD2 1 1
15 20799 1 1 54 LYS HD3 H 4.952 17.321 -12.254 1.00 . A A . 54 LYS HD3 1 1
15 20800 1 1 54 LYS HE2 H 6.904 16.390 -10.194 1.00 . A A . 54 LYS HE2 1 1
15 20801 1 1 54 LYS HE3 H 6.986 15.736 -11.829 1.00 . A A . 54 LYS HE3 1 1
15 20802 1 1 54 LYS HG2 H 3.681 17.973 -10.471 1.00 . A A . 54 LYS HG2 1 1
15 20803 1 1 54 LYS HG3 H 5.288 18.125 -9.758 1.00 . A A . 54 LYS HG3 1 1
15 20804 1 1 54 LYS HZ1 H 7.303 18.551 -10.974 1.00 . A A . 54 LYS HZ1 1 1
15 20805 1 1 54 LYS HZ2 H 7.011 18.130 -12.586 1.00 . A A . 54 LYS HZ2 1 1
15 20806 1 1 54 LYS HZ3 H 8.409 17.580 -11.808 1.00 . A A . 54 LYS HZ3 1 1
15 20807 1 1 54 LYS N N 6.028 14.871 -8.712 1.00 . A A . 54 LYS N 1 1
15 20808 1 1 54 LYS NZ N 7.399 17.795 -11.681 1.00 . A A . 54 LYS NZ 1 1
15 20809 1 1 54 LYS O O 3.694 15.325 -6.578 1.00 . A A . 54 LYS O 1 1
15 20810 1 1 55 ASN C C 4.526 14.499 -4.216 1.00 . A A . 55 ASN C 1 1
15 20811 1 1 55 ASN CA C 5.305 15.802 -4.374 1.00 . A A . 55 ASN CA 1 1
15 20812 1 1 55 ASN CB C 4.470 16.974 -3.854 1.00 . A A . 55 ASN CB 1 1
15 20813 1 1 55 ASN CG C 4.861 18.292 -4.495 1.00 . A A . 55 ASN CG 1 1
15 20814 1 1 55 ASN H H 6.566 16.370 -5.977 1.00 . A A . 55 ASN H 1 1
15 20815 1 1 55 ASN HA H 6.215 15.736 -3.797 1.00 . A A . 55 ASN HA 1 1
15 20816 1 1 55 ASN HB2 H 3.427 16.788 -4.068 1.00 . A A . 55 ASN HB2 1 1
15 20817 1 1 55 ASN HB3 H 4.605 17.060 -2.787 1.00 . A A . 55 ASN HB3 1 1
15 20818 1 1 55 ASN HD21 H 6.018 18.733 -2.939 1.00 . A A . 55 ASN HD21 1 1
15 20819 1 1 55 ASN HD22 H 5.972 19.914 -4.199 1.00 . A A . 55 ASN HD22 1 1
15 20820 1 1 55 ASN N N 5.674 16.022 -5.768 1.00 . A A . 55 ASN N 1 1
15 20821 1 1 55 ASN ND2 N 5.702 19.057 -3.808 1.00 . A A . 55 ASN ND2 1 1
15 20822 1 1 55 ASN O O 3.650 14.388 -3.359 1.00 . A A . 55 ASN O 1 1
15 20823 1 1 55 ASN OD1 O 4.413 18.617 -5.595 1.00 . A A . 55 ASN OD1 1 1
15 20824 1 1 56 SER C C 4.989 11.220 -4.186 1.00 . A A . 56 SER C 1 1
15 20825 1 1 56 SER CA C 4.182 12.223 -5.005 1.00 . A A . 56 SER CA 1 1
15 20826 1 1 56 SER CB C 3.969 11.686 -6.422 1.00 . A A . 56 SER CB 1 1
15 20827 1 1 56 SER H H 5.560 13.667 -5.712 1.00 . A A . 56 SER H 1 1
15 20828 1 1 56 SER HA H 3.221 12.363 -4.535 1.00 . A A . 56 SER HA 1 1
15 20829 1 1 56 SER HB2 H 4.814 11.956 -7.037 1.00 . A A . 56 SER HB2 1 1
15 20830 1 1 56 SER HB3 H 3.878 10.610 -6.387 1.00 . A A . 56 SER HB3 1 1
15 20831 1 1 56 SER HG H 2.652 13.115 -6.669 1.00 . A A . 56 SER HG 1 1
15 20832 1 1 56 SER N N 4.853 13.517 -5.050 1.00 . A A . 56 SER N 1 1
15 20833 1 1 56 SER O O 6.208 11.342 -4.060 1.00 . A A . 56 SER O 1 1
15 20834 1 1 56 SER OG O 2.793 12.225 -7.000 1.00 . A A . 56 SER OG 1 1
15 20835 1 1 57 HIS C C 4.610 7.809 -3.335 1.00 . A A . 57 HIS C 1 1
15 20836 1 1 57 HIS CA C 4.952 9.204 -2.822 1.00 . A A . 57 HIS CA 1 1
15 20837 1 1 57 HIS CB C 4.535 9.338 -1.357 1.00 . A A . 57 HIS CB 1 1
15 20838 1 1 57 HIS CD2 C 3.603 11.667 -0.698 1.00 . A A . 57 HIS CD2 1 1
15 20839 1 1 57 HIS CE1 C 5.477 12.584 -0.027 1.00 . A A . 57 HIS CE1 1 1
15 20840 1 1 57 HIS CG C 4.583 10.745 -0.846 1.00 . A A . 57 HIS CG 1 1
15 20841 1 1 57 HIS H H 3.331 10.186 -3.766 1.00 . A A . 57 HIS H 1 1
15 20842 1 1 57 HIS HA H 6.019 9.351 -2.898 1.00 . A A . 57 HIS HA 1 1
15 20843 1 1 57 HIS HB2 H 3.523 8.978 -1.244 1.00 . A A . 57 HIS HB2 1 1
15 20844 1 1 57 HIS HB3 H 5.195 8.739 -0.745 1.00 . A A . 57 HIS HB3 1 1
15 20845 1 1 57 HIS HD1 H 6.633 10.938 -0.401 1.00 . A A . 57 HIS HD1 1 1
15 20846 1 1 57 HIS HD2 H 2.557 11.535 -0.938 1.00 . A A . 57 HIS HD2 1 1
15 20847 1 1 57 HIS HE1 H 6.193 13.295 0.358 1.00 . A A . 57 HIS HE1 1 1
15 20848 1 1 57 HIS HE2 H 3.706 13.605 0.104 1.00 . A A . 57 HIS HE2 1 1
15 20849 1 1 57 HIS N N 4.300 10.229 -3.629 1.00 . A A . 57 HIS N 1 1
15 20850 1 1 57 HIS ND1 N 5.745 11.351 -0.418 1.00 . A A . 57 HIS ND1 1 1
15 20851 1 1 57 HIS NE2 N 4.184 12.801 -0.187 1.00 . A A . 57 HIS NE2 1 1
15 20852 1 1 57 HIS O O 3.534 7.588 -3.892 1.00 . A A . 57 HIS O 1 1
15 20853 1 1 58 CYS C C 5.691 4.509 -2.488 1.00 . A A . 58 CYS C 1 1
15 20854 1 1 58 CYS CA C 5.329 5.498 -3.591 1.00 . A A . 58 CYS CA 1 1
15 20855 1 1 58 CYS CB C 6.164 5.216 -4.840 1.00 . A A . 58 CYS CB 1 1
15 20856 1 1 58 CYS H H 6.370 7.108 -2.695 1.00 . A A . 58 CYS H 1 1
15 20857 1 1 58 CYS HA H 4.283 5.380 -3.833 1.00 . A A . 58 CYS HA 1 1
15 20858 1 1 58 CYS HB2 H 5.683 5.667 -5.695 1.00 . A A . 58 CYS HB2 1 1
15 20859 1 1 58 CYS HB3 H 7.144 5.652 -4.715 1.00 . A A . 58 CYS HB3 1 1
15 20860 1 1 58 CYS HG H 5.198 2.874 -5.126 1.00 . A A . 58 CYS HG 1 1
15 20861 1 1 58 CYS N N 5.532 6.872 -3.145 1.00 . A A . 58 CYS N 1 1
15 20862 1 1 58 CYS O O 6.862 4.355 -2.137 1.00 . A A . 58 CYS O 1 1
15 20863 1 1 58 CYS SG S 6.385 3.457 -5.199 1.00 . A A . 58 CYS SG 1 1
15 20864 1 1 59 VAL C C 5.210 1.490 -1.448 1.00 . A A . 59 VAL C 1 1
15 20865 1 1 59 VAL CA C 4.892 2.867 -0.878 1.00 . A A . 59 VAL CA 1 1
15 20866 1 1 59 VAL CB C 3.658 2.759 0.038 1.00 . A A . 59 VAL CB 1 1
15 20867 1 1 59 VAL CG1 C 3.756 1.526 0.923 1.00 . A A . 59 VAL CG1 1 1
15 20868 1 1 59 VAL CG2 C 3.506 4.018 0.878 1.00 . A A . 59 VAL CG2 1 1
15 20869 1 1 59 VAL H H 3.769 4.007 -2.264 1.00 . A A . 59 VAL H 1 1
15 20870 1 1 59 VAL HA H 5.728 3.201 -0.281 1.00 . A A . 59 VAL HA 1 1
15 20871 1 1 59 VAL HB H 2.781 2.659 -0.585 1.00 . A A . 59 VAL HB 1 1
15 20872 1 1 59 VAL HG11 H 3.039 1.603 1.727 1.00 . A A . 59 VAL HG11 1 1
15 20873 1 1 59 VAL HG12 H 3.548 0.643 0.336 1.00 . A A . 59 VAL HG12 1 1
15 20874 1 1 59 VAL HG13 H 4.752 1.458 1.335 1.00 . A A . 59 VAL HG13 1 1
15 20875 1 1 59 VAL HG21 H 2.859 3.813 1.718 1.00 . A A . 59 VAL HG21 1 1
15 20876 1 1 59 VAL HG22 H 4.475 4.330 1.238 1.00 . A A . 59 VAL HG22 1 1
15 20877 1 1 59 VAL HG23 H 3.076 4.804 0.275 1.00 . A A . 59 VAL HG23 1 1
15 20878 1 1 59 VAL N N 4.680 3.841 -1.942 1.00 . A A . 59 VAL N 1 1
15 20879 1 1 59 VAL O O 4.422 0.924 -2.206 1.00 . A A . 59 VAL O 1 1
15 20880 1 1 60 ARG C C 6.943 -1.333 -0.393 1.00 . A A . 60 ARG C 1 1
15 20881 1 1 60 ARG CA C 6.793 -0.355 -1.555 1.00 . A A . 60 ARG CA 1 1
15 20882 1 1 60 ARG CB C 8.116 -0.243 -2.315 1.00 . A A . 60 ARG CB 1 1
15 20883 1 1 60 ARG CD C 9.233 -0.219 -4.566 1.00 . A A . 60 ARG CD 1 1
15 20884 1 1 60 ARG CG C 7.944 0.033 -3.799 1.00 . A A . 60 ARG CG 1 1
15 20885 1 1 60 ARG CZ C 11.645 -0.292 -4.093 1.00 . A A . 60 ARG CZ 1 1
15 20886 1 1 60 ARG H H 6.955 1.457 -0.473 1.00 . A A . 60 ARG H 1 1
15 20887 1 1 60 ARG HA H 6.033 -0.726 -2.226 1.00 . A A . 60 ARG HA 1 1
15 20888 1 1 60 ARG HB2 H 8.697 0.561 -1.887 1.00 . A A . 60 ARG HB2 1 1
15 20889 1 1 60 ARG HB3 H 8.661 -1.168 -2.203 1.00 . A A . 60 ARG HB3 1 1
15 20890 1 1 60 ARG HD2 H 9.268 -1.260 -4.853 1.00 . A A . 60 ARG HD2 1 1
15 20891 1 1 60 ARG HD3 H 9.236 0.398 -5.451 1.00 . A A . 60 ARG HD3 1 1
15 20892 1 1 60 ARG HE H 10.285 0.610 -2.946 1.00 . A A . 60 ARG HE 1 1
15 20893 1 1 60 ARG HG2 H 7.174 -0.615 -4.190 1.00 . A A . 60 ARG HG2 1 1
15 20894 1 1 60 ARG HG3 H 7.652 1.064 -3.933 1.00 . A A . 60 ARG HG3 1 1
15 20895 1 1 60 ARG HH11 H 11.082 -1.238 -5.787 1.00 . A A . 60 ARG HH11 1 1
15 20896 1 1 60 ARG HH12 H 12.779 -1.281 -5.442 1.00 . A A . 60 ARG HH12 1 1
15 20897 1 1 60 ARG HH21 H 12.517 0.560 -2.481 1.00 . A A . 60 ARG HH21 1 1
15 20898 1 1 60 ARG HH22 H 13.594 -0.259 -3.560 1.00 . A A . 60 ARG HH22 1 1
15 20899 1 1 60 ARG N N 6.370 0.956 -1.079 1.00 . A A . 60 ARG N 1 1
15 20900 1 1 60 ARG NE N 10.415 0.091 -3.766 1.00 . A A . 60 ARG NE 1 1
15 20901 1 1 60 ARG NH1 N 11.852 -0.995 -5.197 1.00 . A A . 60 ARG NH1 1 1
15 20902 1 1 60 ARG NH2 N 12.670 0.030 -3.314 1.00 . A A . 60 ARG NH2 1 1
15 20903 1 1 60 ARG O O 7.675 -1.071 0.562 1.00 . A A . 60 ARG O 1 1
15 20904 1 1 61 PHE C C 5.907 -4.844 0.012 1.00 . A A . 61 PHE C 1 1
15 20905 1 1 61 PHE CA C 6.297 -3.476 0.564 1.00 . A A . 61 PHE CA 1 1
15 20906 1 1 61 PHE CB C 5.372 -3.097 1.722 1.00 . A A . 61 PHE CB 1 1
15 20907 1 1 61 PHE CD1 C 3.202 -4.034 0.881 1.00 . A A . 61 PHE CD1 1 1
15 20908 1 1 61 PHE CD2 C 3.317 -1.702 1.364 1.00 . A A . 61 PHE CD2 1 1
15 20909 1 1 61 PHE CE1 C 1.879 -3.895 0.505 1.00 . A A . 61 PHE CE1 1 1
15 20910 1 1 61 PHE CE2 C 1.994 -1.556 0.990 1.00 . A A . 61 PHE CE2 1 1
15 20911 1 1 61 PHE CG C 3.935 -2.941 1.314 1.00 . A A . 61 PHE CG 1 1
15 20912 1 1 61 PHE CZ C 1.275 -2.654 0.559 1.00 . A A . 61 PHE CZ 1 1
15 20913 1 1 61 PHE H H 5.677 -2.611 -1.266 1.00 . A A . 61 PHE H 1 1
15 20914 1 1 61 PHE HA H 7.312 -3.524 0.927 1.00 . A A . 61 PHE HA 1 1
15 20915 1 1 61 PHE HB2 H 5.420 -3.865 2.478 1.00 . A A . 61 PHE HB2 1 1
15 20916 1 1 61 PHE HB3 H 5.701 -2.160 2.145 1.00 . A A . 61 PHE HB3 1 1
15 20917 1 1 61 PHE HD1 H 3.674 -5.006 0.838 1.00 . A A . 61 PHE HD1 1 1
15 20918 1 1 61 PHE HD2 H 3.878 -0.843 1.700 1.00 . A A . 61 PHE HD2 1 1
15 20919 1 1 61 PHE HE1 H 1.319 -4.755 0.168 1.00 . A A . 61 PHE HE1 1 1
15 20920 1 1 61 PHE HE2 H 1.524 -0.585 1.033 1.00 . A A . 61 PHE HE2 1 1
15 20921 1 1 61 PHE HZ H 0.241 -2.543 0.267 1.00 . A A . 61 PHE HZ 1 1
15 20922 1 1 61 PHE N N 6.244 -2.459 -0.481 1.00 . A A . 61 PHE N 1 1
15 20923 1 1 61 PHE O O 5.364 -4.950 -1.088 1.00 . A A . 61 PHE O 1 1
15 20924 1 1 62 VAL C C 4.719 -7.818 1.206 1.00 . A A . 62 VAL C 1 1
15 20925 1 1 62 VAL CA C 5.865 -7.250 0.375 1.00 . A A . 62 VAL CA 1 1
15 20926 1 1 62 VAL CB C 7.087 -8.179 0.503 1.00 . A A . 62 VAL CB 1 1
15 20927 1 1 62 VAL CG1 C 6.755 -9.572 -0.009 1.00 . A A . 62 VAL CG1 1 1
15 20928 1 1 62 VAL CG2 C 8.278 -7.597 -0.242 1.00 . A A . 62 VAL CG2 1 1
15 20929 1 1 62 VAL H H 6.620 -5.740 1.651 1.00 . A A . 62 VAL H 1 1
15 20930 1 1 62 VAL HA H 5.566 -7.225 -0.663 1.00 . A A . 62 VAL HA 1 1
15 20931 1 1 62 VAL HB H 7.346 -8.257 1.549 1.00 . A A . 62 VAL HB 1 1
15 20932 1 1 62 VAL HG11 H 5.733 -9.814 0.241 1.00 . A A . 62 VAL HG11 1 1
15 20933 1 1 62 VAL HG12 H 6.881 -9.601 -1.082 1.00 . A A . 62 VAL HG12 1 1
15 20934 1 1 62 VAL HG13 H 7.417 -10.291 0.450 1.00 . A A . 62 VAL HG13 1 1
15 20935 1 1 62 VAL HG21 H 8.466 -8.180 -1.131 1.00 . A A . 62 VAL HG21 1 1
15 20936 1 1 62 VAL HG22 H 8.065 -6.575 -0.521 1.00 . A A . 62 VAL HG22 1 1
15 20937 1 1 62 VAL HG23 H 9.149 -7.621 0.395 1.00 . A A . 62 VAL HG23 1 1
15 20938 1 1 62 VAL N N 6.187 -5.889 0.785 1.00 . A A . 62 VAL N 1 1
15 20939 1 1 62 VAL O O 4.897 -8.232 2.352 1.00 . A A . 62 VAL O 1 1
15 20940 1 1 63 PRO C C 2.360 -9.867 1.468 1.00 . A A . 63 PRO C 1 1
15 20941 1 1 63 PRO CA C 2.316 -8.354 1.284 1.00 . A A . 63 PRO CA 1 1
15 20942 1 1 63 PRO CB C 1.184 -7.965 0.331 1.00 . A A . 63 PRO CB 1 1
15 20943 1 1 63 PRO CD C 3.230 -7.361 -0.747 1.00 . A A . 63 PRO CD 1 1
15 20944 1 1 63 PRO CG C 1.834 -7.856 -1.005 1.00 . A A . 63 PRO CG 1 1
15 20945 1 1 63 PRO HA H 2.161 -7.881 2.243 1.00 . A A . 63 PRO HA 1 1
15 20946 1 1 63 PRO HB2 H 0.422 -8.732 0.339 1.00 . A A . 63 PRO HB2 1 1
15 20947 1 1 63 PRO HB3 H 0.756 -7.023 0.639 1.00 . A A . 63 PRO HB3 1 1
15 20948 1 1 63 PRO HD2 H 3.921 -7.790 -1.458 1.00 . A A . 63 PRO HD2 1 1
15 20949 1 1 63 PRO HD3 H 3.262 -6.282 -0.791 1.00 . A A . 63 PRO HD3 1 1
15 20950 1 1 63 PRO HG2 H 1.862 -8.824 -1.480 1.00 . A A . 63 PRO HG2 1 1
15 20951 1 1 63 PRO HG3 H 1.294 -7.150 -1.619 1.00 . A A . 63 PRO HG3 1 1
15 20952 1 1 63 PRO N N 3.515 -7.839 0.617 1.00 . A A . 63 PRO N 1 1
15 20953 1 1 63 PRO O O 3.328 -10.520 1.080 1.00 . A A . 63 PRO O 1 1
15 20954 1 1 64 GLN C C 0.188 -12.499 1.386 1.00 . A A . 64 GLN C 1 1
15 20955 1 1 64 GLN CA C 1.227 -11.854 2.298 1.00 . A A . 64 GLN CA 1 1
15 20956 1 1 64 GLN CB C 0.882 -12.135 3.762 1.00 . A A . 64 GLN CB 1 1
15 20957 1 1 64 GLN CD C 3.226 -12.671 4.537 1.00 . A A . 64 GLN CD 1 1
15 20958 1 1 64 GLN CG C 2.005 -11.793 4.727 1.00 . A A . 64 GLN CG 1 1
15 20959 1 1 64 GLN H H 0.566 -9.845 2.350 1.00 . A A . 64 GLN H 1 1
15 20960 1 1 64 GLN HA H 2.194 -12.280 2.078 1.00 . A A . 64 GLN HA 1 1
15 20961 1 1 64 GLN HB2 H 0.014 -11.553 4.032 1.00 . A A . 64 GLN HB2 1 1
15 20962 1 1 64 GLN HB3 H 0.651 -13.184 3.870 1.00 . A A . 64 GLN HB3 1 1
15 20963 1 1 64 GLN HE21 H 4.042 -11.319 3.330 1.00 . A A . 64 GLN HE21 1 1
15 20964 1 1 64 GLN HE22 H 4.979 -12.744 3.602 1.00 . A A . 64 GLN HE22 1 1
15 20965 1 1 64 GLN HG2 H 2.294 -10.764 4.574 1.00 . A A . 64 GLN HG2 1 1
15 20966 1 1 64 GLN HG3 H 1.644 -11.917 5.738 1.00 . A A . 64 GLN HG3 1 1
15 20967 1 1 64 GLN N N 1.307 -10.418 2.063 1.00 . A A . 64 GLN N 1 1
15 20968 1 1 64 GLN NE2 N 4.178 -12.198 3.742 1.00 . A A . 64 GLN NE2 1 1
15 20969 1 1 64 GLN O O -0.544 -11.807 0.679 1.00 . A A . 64 GLN O 1 1
15 20970 1 1 64 GLN OE1 O 3.313 -13.764 5.098 1.00 . A A . 64 GLN OE1 1 1
15 20971 1 1 65 GLU C C -2.183 -14.647 1.263 1.00 . A A . 65 GLU C 1 1
15 20972 1 1 65 GLU CA C -0.819 -14.563 0.582 1.00 . A A . 65 GLU CA 1 1
15 20973 1 1 65 GLU CB C -0.294 -15.971 0.294 1.00 . A A . 65 GLU CB 1 1
15 20974 1 1 65 GLU CD C 0.638 -16.624 2.549 1.00 . A A . 65 GLU CD 1 1
15 20975 1 1 65 GLU CG C -0.398 -16.914 1.480 1.00 . A A . 65 GLU CG 1 1
15 20976 1 1 65 GLU H H 0.740 -14.322 1.994 1.00 . A A . 65 GLU H 1 1
15 20977 1 1 65 GLU HA H -0.929 -14.032 -0.351 1.00 . A A . 65 GLU HA 1 1
15 20978 1 1 65 GLU HB2 H -0.857 -16.392 -0.526 1.00 . A A . 65 GLU HB2 1 1
15 20979 1 1 65 GLU HB3 H 0.745 -15.902 0.006 1.00 . A A . 65 GLU HB3 1 1
15 20980 1 1 65 GLU HG2 H -1.380 -16.816 1.917 1.00 . A A . 65 GLU HG2 1 1
15 20981 1 1 65 GLU HG3 H -0.260 -17.927 1.132 1.00 . A A . 65 GLU HG3 1 1
15 20982 1 1 65 GLU N N 0.130 -13.827 1.408 1.00 . A A . 65 GLU N 1 1
15 20983 1 1 65 GLU O O -2.272 -14.830 2.477 1.00 . A A . 65 GLU O 1 1
15 20984 1 1 65 GLU OE1 O 1.804 -17.038 2.374 1.00 . A A . 65 GLU OE1 1 1
15 20985 1 1 65 GLU OE2 O 0.283 -15.983 3.560 1.00 . A A . 65 GLU OE2 1 1
15 20986 1 1 66 MET C C -4.692 -13.873 2.350 1.00 . A A . 66 MET C 1 1
15 20987 1 1 66 MET CA C -4.601 -14.572 0.998 1.00 . A A . 66 MET CA 1 1
15 20988 1 1 66 MET CB C -5.054 -16.027 1.131 1.00 . A A . 66 MET CB 1 1
15 20989 1 1 66 MET CE C -3.167 -16.471 -2.169 1.00 . A A . 66 MET CE 1 1
15 20990 1 1 66 MET CG C -5.083 -16.778 -0.191 1.00 . A A . 66 MET CG 1 1
15 20991 1 1 66 MET H H -3.107 -14.367 -0.488 1.00 . A A . 66 MET H 1 1
15 20992 1 1 66 MET HA H -5.249 -14.065 0.299 1.00 . A A . 66 MET HA 1 1
15 20993 1 1 66 MET HB2 H -4.379 -16.543 1.798 1.00 . A A . 66 MET HB2 1 1
15 20994 1 1 66 MET HB3 H -6.048 -16.046 1.552 1.00 . A A . 66 MET HB3 1 1
15 20995 1 1 66 MET HE1 H -3.304 -17.113 -3.026 1.00 . A A . 66 MET HE1 1 1
15 20996 1 1 66 MET HE2 H -3.863 -15.647 -2.222 1.00 . A A . 66 MET HE2 1 1
15 20997 1 1 66 MET HE3 H -2.156 -16.089 -2.162 1.00 . A A . 66 MET HE3 1 1
15 20998 1 1 66 MET HG2 H -5.763 -17.612 -0.101 1.00 . A A . 66 MET HG2 1 1
15 20999 1 1 66 MET HG3 H -5.438 -16.109 -0.961 1.00 . A A . 66 MET HG3 1 1
15 21000 1 1 66 MET N N -3.242 -14.511 0.472 1.00 . A A . 66 MET N 1 1
15 21001 1 1 66 MET O O -5.235 -14.422 3.308 1.00 . A A . 66 MET O 1 1
15 21002 1 1 66 MET SD S -3.462 -17.405 -0.670 1.00 . A A . 66 MET SD 1 1
15 21003 1 1 67 GLY C C -4.503 -10.439 3.441 1.00 . A A . 67 GLY C 1 1
15 21004 1 1 67 GLY CA C -4.187 -11.905 3.662 1.00 . A A . 67 GLY CA 1 1
15 21005 1 1 67 GLY H H -3.735 -12.271 1.625 1.00 . A A . 67 GLY H 1 1
15 21006 1 1 67 GLY HA2 H -4.938 -12.331 4.310 1.00 . A A . 67 GLY HA2 1 1
15 21007 1 1 67 GLY HA3 H -3.224 -11.985 4.143 1.00 . A A . 67 GLY HA3 1 1
15 21008 1 1 67 GLY N N -4.156 -12.658 2.422 1.00 . A A . 67 GLY N 1 1
15 21009 1 1 67 GLY O O -3.856 -9.771 2.634 1.00 . A A . 67 GLY O 1 1
15 21010 1 1 68 VAL C C -5.151 -7.663 5.034 1.00 . A A . 68 VAL C 1 1
15 21011 1 1 68 VAL CA C -5.903 -8.540 4.039 1.00 . A A . 68 VAL CA 1 1
15 21012 1 1 68 VAL CB C -7.417 -8.369 4.264 1.00 . A A . 68 VAL CB 1 1
15 21013 1 1 68 VAL CG1 C -7.815 -6.906 4.139 1.00 . A A . 68 VAL CG1 1 1
15 21014 1 1 68 VAL CG2 C -8.201 -9.228 3.283 1.00 . A A . 68 VAL CG2 1 1
15 21015 1 1 68 VAL H H -5.980 -10.518 4.787 1.00 . A A . 68 VAL H 1 1
15 21016 1 1 68 VAL HA H -5.670 -8.211 3.037 1.00 . A A . 68 VAL HA 1 1
15 21017 1 1 68 VAL HB H -7.652 -8.698 5.265 1.00 . A A . 68 VAL HB 1 1
15 21018 1 1 68 VAL HG11 H -7.033 -6.285 4.552 1.00 . A A . 68 VAL HG11 1 1
15 21019 1 1 68 VAL HG12 H -7.959 -6.660 3.097 1.00 . A A . 68 VAL HG12 1 1
15 21020 1 1 68 VAL HG13 H -8.733 -6.735 4.681 1.00 . A A . 68 VAL HG13 1 1
15 21021 1 1 68 VAL HG21 H -7.522 -9.667 2.567 1.00 . A A . 68 VAL HG21 1 1
15 21022 1 1 68 VAL HG22 H -8.713 -10.013 3.821 1.00 . A A . 68 VAL HG22 1 1
15 21023 1 1 68 VAL HG23 H -8.924 -8.616 2.766 1.00 . A A . 68 VAL HG23 1 1
15 21024 1 1 68 VAL N N -5.502 -9.936 4.160 1.00 . A A . 68 VAL N 1 1
15 21025 1 1 68 VAL O O -5.340 -7.778 6.246 1.00 . A A . 68 VAL O 1 1
15 21026 1 1 69 HIS C C -4.131 -4.494 5.383 1.00 . A A . 69 HIS C 1 1
15 21027 1 1 69 HIS CA C -3.516 -5.889 5.359 1.00 . A A . 69 HIS CA 1 1
15 21028 1 1 69 HIS CB C -2.072 -5.815 4.861 1.00 . A A . 69 HIS CB 1 1
15 21029 1 1 69 HIS CD2 C -0.345 -7.739 5.068 1.00 . A A . 69 HIS CD2 1 1
15 21030 1 1 69 HIS CE1 C -1.265 -9.148 3.663 1.00 . A A . 69 HIS CE1 1 1
15 21031 1 1 69 HIS CG C -1.465 -7.155 4.581 1.00 . A A . 69 HIS CG 1 1
15 21032 1 1 69 HIS H H -4.189 -6.743 3.543 1.00 . A A . 69 HIS H 1 1
15 21033 1 1 69 HIS HA H -3.521 -6.289 6.362 1.00 . A A . 69 HIS HA 1 1
15 21034 1 1 69 HIS HB2 H -2.043 -5.241 3.947 1.00 . A A . 69 HIS HB2 1 1
15 21035 1 1 69 HIS HB3 H -1.465 -5.324 5.609 1.00 . A A . 69 HIS HB3 1 1
15 21036 1 1 69 HIS HD1 H -2.840 -7.932 3.187 1.00 . A A . 69 HIS HD1 1 1
15 21037 1 1 69 HIS HD2 H 0.342 -7.311 5.785 1.00 . A A . 69 HIS HD2 1 1
15 21038 1 1 69 HIS HE1 H -1.452 -10.026 3.063 1.00 . A A . 69 HIS HE1 1 1
15 21039 1 1 69 HIS HE2 H 0.421 -9.661 4.707 1.00 . A A . 69 HIS HE2 1 1
15 21040 1 1 69 HIS N N -4.297 -6.787 4.516 1.00 . A A . 69 HIS N 1 1
15 21041 1 1 69 HIS ND1 N -2.017 -8.063 3.703 1.00 . A A . 69 HIS ND1 1 1
15 21042 1 1 69 HIS NE2 N -0.243 -8.976 4.482 1.00 . A A . 69 HIS NE2 1 1
15 21043 1 1 69 HIS O O -5.133 -4.233 4.716 1.00 . A A . 69 HIS O 1 1
15 21044 1 1 70 THR C C -2.863 -1.231 6.247 1.00 . A A . 70 THR C 1 1
15 21045 1 1 70 THR CA C -4.014 -2.230 6.268 1.00 . A A . 70 THR CA 1 1
15 21046 1 1 70 THR CB C -4.829 -2.028 7.560 1.00 . A A . 70 THR CB 1 1
15 21047 1 1 70 THR CG2 C -5.588 -0.711 7.521 1.00 . A A . 70 THR CG2 1 1
15 21048 1 1 70 THR H H -2.730 -3.865 6.663 1.00 . A A . 70 THR H 1 1
15 21049 1 1 70 THR HA H -4.661 -2.036 5.425 1.00 . A A . 70 THR HA 1 1
15 21050 1 1 70 THR HB H -4.148 -2.010 8.398 1.00 . A A . 70 THR HB 1 1
15 21051 1 1 70 THR HG1 H -6.167 -3.044 8.594 1.00 . A A . 70 THR HG1 1 1
15 21052 1 1 70 THR HG21 H -6.504 -0.839 6.963 1.00 . A A . 70 THR HG21 1 1
15 21053 1 1 70 THR HG22 H -4.978 0.042 7.044 1.00 . A A . 70 THR HG22 1 1
15 21054 1 1 70 THR HG23 H -5.822 -0.401 8.528 1.00 . A A . 70 THR HG23 1 1
15 21055 1 1 70 THR N N -3.525 -3.598 6.156 1.00 . A A . 70 THR N 1 1
15 21056 1 1 70 THR O O -1.835 -1.439 6.892 1.00 . A A . 70 THR O 1 1
15 21057 1 1 70 THR OG1 O -5.751 -3.111 7.731 1.00 . A A . 70 THR OG1 1 1
15 21058 1 1 71 VAL C C -2.418 2.139 6.172 1.00 . A A . 71 VAL C 1 1
15 21059 1 1 71 VAL CA C -2.017 0.888 5.397 1.00 . A A . 71 VAL CA 1 1
15 21060 1 1 71 VAL CB C -1.752 1.270 3.929 1.00 . A A . 71 VAL CB 1 1
15 21061 1 1 71 VAL CG1 C -0.601 2.260 3.834 1.00 . A A . 71 VAL CG1 1 1
15 21062 1 1 71 VAL CG2 C -1.466 0.027 3.099 1.00 . A A . 71 VAL CG2 1 1
15 21063 1 1 71 VAL H H -3.882 -0.035 5.010 1.00 . A A . 71 VAL H 1 1
15 21064 1 1 71 VAL HA H -1.102 0.495 5.816 1.00 . A A . 71 VAL HA 1 1
15 21065 1 1 71 VAL HB H -2.639 1.744 3.535 1.00 . A A . 71 VAL HB 1 1
15 21066 1 1 71 VAL HG11 H -0.938 3.234 4.159 1.00 . A A . 71 VAL HG11 1 1
15 21067 1 1 71 VAL HG12 H 0.211 1.930 4.464 1.00 . A A . 71 VAL HG12 1 1
15 21068 1 1 71 VAL HG13 H -0.262 2.321 2.810 1.00 . A A . 71 VAL HG13 1 1
15 21069 1 1 71 VAL HG21 H -1.656 0.239 2.058 1.00 . A A . 71 VAL HG21 1 1
15 21070 1 1 71 VAL HG22 H -0.432 -0.260 3.225 1.00 . A A . 71 VAL HG22 1 1
15 21071 1 1 71 VAL HG23 H -2.105 -0.779 3.426 1.00 . A A . 71 VAL HG23 1 1
15 21072 1 1 71 VAL N N -3.041 -0.145 5.501 1.00 . A A . 71 VAL N 1 1
15 21073 1 1 71 VAL O O -3.341 2.853 5.783 1.00 . A A . 71 VAL O 1 1
15 21074 1 1 72 SER C C -1.000 4.681 7.831 1.00 . A A . 72 SER C 1 1
15 21075 1 1 72 SER CA C -2.000 3.561 8.102 1.00 . A A . 72 SER CA 1 1
15 21076 1 1 72 SER CB C -1.963 3.177 9.583 1.00 . A A . 72 SER CB 1 1
15 21077 1 1 72 SER H H -0.991 1.790 7.529 1.00 . A A . 72 SER H 1 1
15 21078 1 1 72 SER HA H -2.991 3.912 7.855 1.00 . A A . 72 SER HA 1 1
15 21079 1 1 72 SER HB2 H -0.940 3.009 9.883 1.00 . A A . 72 SER HB2 1 1
15 21080 1 1 72 SER HB3 H -2.384 3.980 10.171 1.00 . A A . 72 SER HB3 1 1
15 21081 1 1 72 SER HG H -2.636 1.753 10.748 1.00 . A A . 72 SER HG 1 1
15 21082 1 1 72 SER N N -1.716 2.398 7.271 1.00 . A A . 72 SER N 1 1
15 21083 1 1 72 SER O O 0.173 4.584 8.194 1.00 . A A . 72 SER O 1 1
15 21084 1 1 72 SER OG O -2.709 1.997 9.822 1.00 . A A . 72 SER OG 1 1
15 21085 1 1 73 VAL C C -1.111 8.149 7.563 1.00 . A A . 73 VAL C 1 1
15 21086 1 1 73 VAL CA C -0.620 6.884 6.868 1.00 . A A . 73 VAL CA 1 1
15 21087 1 1 73 VAL CB C -0.565 7.134 5.349 1.00 . A A . 73 VAL CB 1 1
15 21088 1 1 73 VAL CG1 C 0.280 8.361 5.040 1.00 . A A . 73 VAL CG1 1 1
15 21089 1 1 73 VAL CG2 C -0.026 5.909 4.627 1.00 . A A . 73 VAL CG2 1 1
15 21090 1 1 73 VAL H H -2.415 5.764 6.924 1.00 . A A . 73 VAL H 1 1
15 21091 1 1 73 VAL HA H 0.380 6.661 7.212 1.00 . A A . 73 VAL HA 1 1
15 21092 1 1 73 VAL HB H -1.570 7.320 4.999 1.00 . A A . 73 VAL HB 1 1
15 21093 1 1 73 VAL HG11 H -0.367 9.199 4.827 1.00 . A A . 73 VAL HG11 1 1
15 21094 1 1 73 VAL HG12 H 0.903 8.593 5.892 1.00 . A A . 73 VAL HG12 1 1
15 21095 1 1 73 VAL HG13 H 0.904 8.160 4.181 1.00 . A A . 73 VAL HG13 1 1
15 21096 1 1 73 VAL HG21 H -0.625 5.717 3.750 1.00 . A A . 73 VAL HG21 1 1
15 21097 1 1 73 VAL HG22 H 0.998 6.086 4.332 1.00 . A A . 73 VAL HG22 1 1
15 21098 1 1 73 VAL HG23 H -0.067 5.055 5.286 1.00 . A A . 73 VAL HG23 1 1
15 21099 1 1 73 VAL N N -1.471 5.745 7.188 1.00 . A A . 73 VAL N 1 1
15 21100 1 1 73 VAL O O -2.045 8.803 7.099 1.00 . A A . 73 VAL O 1 1
15 21101 1 1 74 LYS C C 0.133 10.819 9.174 1.00 . A A . 74 LYS C 1 1
15 21102 1 1 74 LYS CA C -0.844 9.678 9.439 1.00 . A A . 74 LYS CA 1 1
15 21103 1 1 74 LYS CB C -0.880 9.361 10.935 1.00 . A A . 74 LYS CB 1 1
15 21104 1 1 74 LYS CD C -2.471 9.191 12.872 1.00 . A A . 74 LYS CD 1 1
15 21105 1 1 74 LYS CE C -1.480 8.490 13.789 1.00 . A A . 74 LYS CE 1 1
15 21106 1 1 74 LYS CG C -2.224 8.840 11.414 1.00 . A A . 74 LYS CG 1 1
15 21107 1 1 74 LYS H H 0.263 7.928 8.998 1.00 . A A . 74 LYS H 1 1
15 21108 1 1 74 LYS HA H -1.829 9.983 9.120 1.00 . A A . 74 LYS HA 1 1
15 21109 1 1 74 LYS HB2 H -0.130 8.614 11.151 1.00 . A A . 74 LYS HB2 1 1
15 21110 1 1 74 LYS HB3 H -0.649 10.260 11.487 1.00 . A A . 74 LYS HB3 1 1
15 21111 1 1 74 LYS HD2 H -2.368 10.258 12.999 1.00 . A A . 74 LYS HD2 1 1
15 21112 1 1 74 LYS HD3 H -3.473 8.889 13.141 1.00 . A A . 74 LYS HD3 1 1
15 21113 1 1 74 LYS HE2 H -1.319 7.487 13.425 1.00 . A A . 74 LYS HE2 1 1
15 21114 1 1 74 LYS HE3 H -0.547 9.033 13.772 1.00 . A A . 74 LYS HE3 1 1
15 21115 1 1 74 LYS HG2 H -3.005 9.279 10.812 1.00 . A A . 74 LYS HG2 1 1
15 21116 1 1 74 LYS HG3 H -2.243 7.765 11.304 1.00 . A A . 74 LYS HG3 1 1
15 21117 1 1 74 LYS HZ1 H -2.197 9.378 15.539 1.00 . A A . 74 LYS HZ1 1 1
15 21118 1 1 74 LYS HZ2 H -1.249 8.004 15.808 1.00 . A A . 74 LYS HZ2 1 1
15 21119 1 1 74 LYS HZ3 H -2.835 7.840 15.240 1.00 . A A . 74 LYS HZ3 1 1
15 21120 1 1 74 LYS N N -0.475 8.490 8.679 1.00 . A A . 74 LYS N 1 1
15 21121 1 1 74 LYS NZ N -1.975 8.423 15.192 1.00 . A A . 74 LYS NZ 1 1
15 21122 1 1 74 LYS O O 1.275 10.591 8.774 1.00 . A A . 74 LYS O 1 1
15 21123 1 1 75 TYR C C 0.418 14.181 10.368 1.00 . A A . 75 TYR C 1 1
15 21124 1 1 75 TYR CA C 0.512 13.222 9.185 1.00 . A A . 75 TYR CA 1 1
15 21125 1 1 75 TYR CB C 0.097 13.939 7.899 1.00 . A A . 75 TYR CB 1 1
15 21126 1 1 75 TYR CD1 C 1.989 15.592 7.644 1.00 . A A . 75 TYR CD1 1 1
15 21127 1 1 75 TYR CD2 C -0.228 16.443 7.845 1.00 . A A . 75 TYR CD2 1 1
15 21128 1 1 75 TYR CE1 C 2.480 16.880 7.549 1.00 . A A . 75 TYR CE1 1 1
15 21129 1 1 75 TYR CE2 C 0.253 17.734 7.749 1.00 . A A . 75 TYR CE2 1 1
15 21130 1 1 75 TYR CG C 0.629 15.351 7.794 1.00 . A A . 75 TYR CG 1 1
15 21131 1 1 75 TYR CZ C 1.608 17.948 7.601 1.00 . A A . 75 TYR CZ 1 1
15 21132 1 1 75 TYR H H -1.241 12.164 9.718 1.00 . A A . 75 TYR H 1 1
15 21133 1 1 75 TYR HA H 1.535 12.890 9.086 1.00 . A A . 75 TYR HA 1 1
15 21134 1 1 75 TYR HB2 H 0.465 13.383 7.050 1.00 . A A . 75 TYR HB2 1 1
15 21135 1 1 75 TYR HB3 H -0.981 13.986 7.853 1.00 . A A . 75 TYR HB3 1 1
15 21136 1 1 75 TYR HD1 H 2.670 14.754 7.604 1.00 . A A . 75 TYR HD1 1 1
15 21137 1 1 75 TYR HD2 H -1.289 16.272 7.961 1.00 . A A . 75 TYR HD2 1 1
15 21138 1 1 75 TYR HE1 H 3.540 17.048 7.433 1.00 . A A . 75 TYR HE1 1 1
15 21139 1 1 75 TYR HE2 H -0.429 18.570 7.790 1.00 . A A . 75 TYR HE2 1 1
15 21140 1 1 75 TYR HH H 1.842 19.606 6.658 1.00 . A A . 75 TYR HH 1 1
15 21141 1 1 75 TYR N N -0.322 12.046 9.400 1.00 . A A . 75 TYR N 1 1
15 21142 1 1 75 TYR O O -0.592 14.860 10.552 1.00 . A A . 75 TYR O 1 1
15 21143 1 1 75 TYR OH O 2.091 19.232 7.506 1.00 . A A . 75 TYR OH 1 1
15 21144 1 1 76 ARG C C 0.452 14.703 13.349 1.00 . A A . 76 ARG C 1 1
15 21145 1 1 76 ARG CA C 1.517 15.105 12.333 1.00 . A A . 76 ARG CA 1 1
15 21146 1 1 76 ARG CB C 1.311 16.561 11.912 1.00 . A A . 76 ARG CB 1 1
15 21147 1 1 76 ARG CD C 2.454 18.793 11.751 1.00 . A A . 76 ARG CD 1 1
15 21148 1 1 76 ARG CG C 2.604 17.289 11.584 1.00 . A A . 76 ARG CG 1 1
15 21149 1 1 76 ARG CZ C 1.743 20.362 13.506 1.00 . A A . 76 ARG CZ 1 1
15 21150 1 1 76 ARG H H 2.254 13.665 10.968 1.00 . A A . 76 ARG H 1 1
15 21151 1 1 76 ARG HA H 2.490 15.006 12.790 1.00 . A A . 76 ARG HA 1 1
15 21152 1 1 76 ARG HB2 H 0.679 16.585 11.036 1.00 . A A . 76 ARG HB2 1 1
15 21153 1 1 76 ARG HB3 H 0.819 17.089 12.715 1.00 . A A . 76 ARG HB3 1 1
15 21154 1 1 76 ARG HD2 H 3.367 19.271 11.427 1.00 . A A . 76 ARG HD2 1 1
15 21155 1 1 76 ARG HD3 H 1.634 19.130 11.136 1.00 . A A . 76 ARG HD3 1 1
15 21156 1 1 76 ARG HE H 2.357 18.492 13.829 1.00 . A A . 76 ARG HE 1 1
15 21157 1 1 76 ARG HG2 H 3.381 16.940 12.248 1.00 . A A . 76 ARG HG2 1 1
15 21158 1 1 76 ARG HG3 H 2.878 17.075 10.562 1.00 . A A . 76 ARG HG3 1 1
15 21159 1 1 76 ARG HH11 H 1.669 21.098 11.626 1.00 . A A . 76 ARG HH11 1 1
15 21160 1 1 76 ARG HH12 H 1.170 22.194 12.872 1.00 . A A . 76 ARG HH12 1 1
15 21161 1 1 76 ARG HH21 H 1.703 19.925 15.479 1.00 . A A . 76 ARG HH21 1 1
15 21162 1 1 76 ARG HH22 H 1.190 21.525 15.064 1.00 . A A . 76 ARG HH22 1 1
15 21163 1 1 76 ARG N N 1.479 14.231 11.167 1.00 . A A . 76 ARG N 1 1
15 21164 1 1 76 ARG NE N 2.191 19.167 13.139 1.00 . A A . 76 ARG NE 1 1
15 21165 1 1 76 ARG NH1 N 1.509 21.295 12.593 1.00 . A A . 76 ARG NH1 1 1
15 21166 1 1 76 ARG NH2 N 1.527 20.626 14.788 1.00 . A A . 76 ARG NH2 1 1
15 21167 1 1 76 ARG O O -0.022 15.530 14.127 1.00 . A A . 76 ARG O 1 1
15 21168 1 1 77 GLY C C -2.334 13.085 13.716 1.00 . A A . 77 GLY C 1 1
15 21169 1 1 77 GLY CA C -0.926 12.937 14.259 1.00 . A A . 77 GLY CA 1 1
15 21170 1 1 77 GLY H H 0.492 12.812 12.692 1.00 . A A . 77 GLY H 1 1
15 21171 1 1 77 GLY HA2 H -0.737 11.893 14.460 1.00 . A A . 77 GLY HA2 1 1
15 21172 1 1 77 GLY HA3 H -0.850 13.491 15.184 1.00 . A A . 77 GLY HA3 1 1
15 21173 1 1 77 GLY N N 0.080 13.426 13.335 1.00 . A A . 77 GLY N 1 1
15 21174 1 1 77 GLY O O -3.259 13.420 14.456 1.00 . A A . 77 GLY O 1 1
15 21175 1 1 78 GLN C C -3.883 12.044 10.554 1.00 . A A . 78 GLN C 1 1
15 21176 1 1 78 GLN CA C -3.800 12.949 11.779 1.00 . A A . 78 GLN CA 1 1
15 21177 1 1 78 GLN CB C -4.071 14.399 11.374 1.00 . A A . 78 GLN CB 1 1
15 21178 1 1 78 GLN CD C -3.793 16.196 9.619 1.00 . A A . 78 GLN CD 1 1
15 21179 1 1 78 GLN CG C -3.649 14.723 9.950 1.00 . A A . 78 GLN CG 1 1
15 21180 1 1 78 GLN H H -1.719 12.576 11.883 1.00 . A A . 78 GLN H 1 1
15 21181 1 1 78 GLN HA H -4.547 12.638 12.492 1.00 . A A . 78 GLN HA 1 1
15 21182 1 1 78 GLN HB2 H -5.129 14.595 11.467 1.00 . A A . 78 GLN HB2 1 1
15 21183 1 1 78 GLN HB3 H -3.532 15.054 12.044 1.00 . A A . 78 GLN HB3 1 1
15 21184 1 1 78 GLN HE21 H -4.649 15.746 7.882 1.00 . A A . 78 GLN HE21 1 1
15 21185 1 1 78 GLN HE22 H -4.465 17.432 8.215 1.00 . A A . 78 GLN HE22 1 1
15 21186 1 1 78 GLN HG2 H -2.615 14.441 9.822 1.00 . A A . 78 GLN HG2 1 1
15 21187 1 1 78 GLN HG3 H -4.264 14.154 9.268 1.00 . A A . 78 GLN HG3 1 1
15 21188 1 1 78 GLN N N -2.495 12.838 12.420 1.00 . A A . 78 GLN N 1 1
15 21189 1 1 78 GLN NE2 N -4.359 16.488 8.454 1.00 . A A . 78 GLN NE2 1 1
15 21190 1 1 78 GLN O O -3.041 12.114 9.658 1.00 . A A . 78 GLN O 1 1
15 21191 1 1 78 GLN OE1 O -3.400 17.061 10.402 1.00 . A A . 78 GLN OE1 1 1
15 21192 1 1 79 HIS C C -5.519 11.025 8.149 1.00 . A A . 79 HIS C 1 1
15 21193 1 1 79 HIS CA C -5.097 10.272 9.408 1.00 . A A . 79 HIS CA 1 1
15 21194 1 1 79 HIS CB C -6.149 9.221 9.763 1.00 . A A . 79 HIS CB 1 1
15 21195 1 1 79 HIS CD2 C -5.841 7.590 11.757 1.00 . A A . 79 HIS CD2 1 1
15 21196 1 1 79 HIS CE1 C -4.361 6.251 10.850 1.00 . A A . 79 HIS CE1 1 1
15 21197 1 1 79 HIS CG C -5.593 8.045 10.506 1.00 . A A . 79 HIS CG 1 1
15 21198 1 1 79 HIS H H -5.542 11.183 11.266 1.00 . A A . 79 HIS H 1 1
15 21199 1 1 79 HIS HA H -4.156 9.778 9.218 1.00 . A A . 79 HIS HA 1 1
15 21200 1 1 79 HIS HB2 H -6.908 9.675 10.382 1.00 . A A . 79 HIS HB2 1 1
15 21201 1 1 79 HIS HB3 H -6.604 8.854 8.854 1.00 . A A . 79 HIS HB3 1 1
15 21202 1 1 79 HIS HD1 H -4.277 7.249 9.066 1.00 . A A . 79 HIS HD1 1 1
15 21203 1 1 79 HIS HD2 H -6.525 8.024 12.474 1.00 . A A . 79 HIS HD2 1 1
15 21204 1 1 79 HIS HE1 H -3.661 5.442 10.704 1.00 . A A . 79 HIS HE1 1 1
15 21205 1 1 79 HIS HE2 H -5.097 5.882 12.726 1.00 . A A . 79 HIS HE2 1 1
15 21206 1 1 79 HIS N N -4.904 11.192 10.523 1.00 . A A . 79 HIS N 1 1
15 21207 1 1 79 HIS ND1 N -4.661 7.185 9.965 1.00 . A A . 79 HIS ND1 1 1
15 21208 1 1 79 HIS NE2 N -5.064 6.474 11.946 1.00 . A A . 79 HIS NE2 1 1
15 21209 1 1 79 HIS O O -6.476 11.799 8.167 1.00 . A A . 79 HIS O 1 1
15 21210 1 1 80 VAL C C -6.388 10.911 5.184 1.00 . A A . 80 VAL C 1 1
15 21211 1 1 80 VAL CA C -5.096 11.448 5.789 1.00 . A A . 80 VAL CA 1 1
15 21212 1 1 80 VAL CB C -3.951 11.261 4.777 1.00 . A A . 80 VAL CB 1 1
15 21213 1 1 80 VAL CG1 C -2.628 11.712 5.377 1.00 . A A . 80 VAL CG1 1 1
15 21214 1 1 80 VAL CG2 C -3.873 9.811 4.323 1.00 . A A . 80 VAL CG2 1 1
15 21215 1 1 80 VAL H H -4.046 10.165 7.105 1.00 . A A . 80 VAL H 1 1
15 21216 1 1 80 VAL HA H -5.211 12.506 5.979 1.00 . A A . 80 VAL HA 1 1
15 21217 1 1 80 VAL HB H -4.157 11.876 3.913 1.00 . A A . 80 VAL HB 1 1
15 21218 1 1 80 VAL HG11 H -2.119 12.361 4.679 1.00 . A A . 80 VAL HG11 1 1
15 21219 1 1 80 VAL HG12 H -2.813 12.246 6.297 1.00 . A A . 80 VAL HG12 1 1
15 21220 1 1 80 VAL HG13 H -2.011 10.849 5.579 1.00 . A A . 80 VAL HG13 1 1
15 21221 1 1 80 VAL HG21 H -4.868 9.444 4.122 1.00 . A A . 80 VAL HG21 1 1
15 21222 1 1 80 VAL HG22 H -3.276 9.746 3.425 1.00 . A A . 80 VAL HG22 1 1
15 21223 1 1 80 VAL HG23 H -3.419 9.214 5.100 1.00 . A A . 80 VAL HG23 1 1
15 21224 1 1 80 VAL N N -4.797 10.793 7.057 1.00 . A A . 80 VAL N 1 1
15 21225 1 1 80 VAL O O -6.903 9.876 5.610 1.00 . A A . 80 VAL O 1 1
15 21226 1 1 81 THR C C -7.993 9.839 2.883 1.00 . A A . 81 THR C 1 1
15 21227 1 1 81 THR CA C -8.140 11.215 3.522 1.00 . A A . 81 THR CA 1 1
15 21228 1 1 81 THR CB C -8.554 12.230 2.440 1.00 . A A . 81 THR CB 1 1
15 21229 1 1 81 THR CG2 C -9.817 11.773 1.725 1.00 . A A . 81 THR CG2 1 1
15 21230 1 1 81 THR H H -6.450 12.435 3.892 1.00 . A A . 81 THR H 1 1
15 21231 1 1 81 THR HA H -8.922 11.174 4.267 1.00 . A A . 81 THR HA 1 1
15 21232 1 1 81 THR HB H -7.756 12.307 1.716 1.00 . A A . 81 THR HB 1 1
15 21233 1 1 81 THR HG1 H -9.397 14.012 2.497 1.00 . A A . 81 THR HG1 1 1
15 21234 1 1 81 THR HG21 H -10.607 12.490 1.897 1.00 . A A . 81 THR HG21 1 1
15 21235 1 1 81 THR HG22 H -10.117 10.808 2.106 1.00 . A A . 81 THR HG22 1 1
15 21236 1 1 81 THR HG23 H -9.623 11.699 0.666 1.00 . A A . 81 THR HG23 1 1
15 21237 1 1 81 THR N N -6.908 11.620 4.187 1.00 . A A . 81 THR N 1 1
15 21238 1 1 81 THR O O -7.069 9.599 2.107 1.00 . A A . 81 THR O 1 1
15 21239 1 1 81 THR OG1 O -8.773 13.515 3.032 1.00 . A A . 81 THR OG1 1 1
15 21240 1 1 82 GLY C C -8.193 6.608 3.593 1.00 . A A . 82 GLY C 1 1
15 21241 1 1 82 GLY CA C -8.868 7.596 2.662 1.00 . A A . 82 GLY CA 1 1
15 21242 1 1 82 GLY H H -9.627 9.184 3.837 1.00 . A A . 82 GLY H 1 1
15 21243 1 1 82 GLY HA2 H -9.877 7.263 2.470 1.00 . A A . 82 GLY HA2 1 1
15 21244 1 1 82 GLY HA3 H -8.325 7.621 1.728 1.00 . A A . 82 GLY HA3 1 1
15 21245 1 1 82 GLY N N -8.913 8.937 3.213 1.00 . A A . 82 GLY N 1 1
15 21246 1 1 82 GLY O O -8.637 5.467 3.726 1.00 . A A . 82 GLY O 1 1
15 21247 1 1 83 SER C C -7.146 5.996 6.459 1.00 . A A . 83 SER C 1 1
15 21248 1 1 83 SER CA C -6.375 6.190 5.157 1.00 . A A . 83 SER CA 1 1
15 21249 1 1 83 SER CB C -4.999 6.791 5.449 1.00 . A A . 83 SER CB 1 1
15 21250 1 1 83 SER H H -6.811 7.965 4.089 1.00 . A A . 83 SER H 1 1
15 21251 1 1 83 SER HA H -6.245 5.228 4.683 1.00 . A A . 83 SER HA 1 1
15 21252 1 1 83 SER HB2 H -4.353 6.025 5.851 1.00 . A A . 83 SER HB2 1 1
15 21253 1 1 83 SER HB3 H -4.575 7.176 4.533 1.00 . A A . 83 SER HB3 1 1
15 21254 1 1 83 SER HG H -4.726 7.563 7.229 1.00 . A A . 83 SER HG 1 1
15 21255 1 1 83 SER N N -7.116 7.045 4.237 1.00 . A A . 83 SER N 1 1
15 21256 1 1 83 SER O O -7.927 6.849 6.880 1.00 . A A . 83 SER O 1 1
15 21257 1 1 83 SER OG O -5.093 7.847 6.388 1.00 . A A . 83 SER OG 1 1
15 21258 1 1 84 PRO C C -6.512 3.124 5.370 1.00 . A A . 84 PRO C 1 1
15 21259 1 1 84 PRO CA C -5.993 3.825 6.621 1.00 . A A . 84 PRO CA 1 1
15 21260 1 1 84 PRO CB C -5.902 2.837 7.788 1.00 . A A . 84 PRO CB 1 1
15 21261 1 1 84 PRO CD C -7.555 4.458 8.384 1.00 . A A . 84 PRO CD 1 1
15 21262 1 1 84 PRO CG C -7.183 3.008 8.529 1.00 . A A . 84 PRO CG 1 1
15 21263 1 1 84 PRO HA H -5.016 4.239 6.421 1.00 . A A . 84 PRO HA 1 1
15 21264 1 1 84 PRO HB2 H -5.797 1.832 7.405 1.00 . A A . 84 PRO HB2 1 1
15 21265 1 1 84 PRO HB3 H -5.052 3.083 8.407 1.00 . A A . 84 PRO HB3 1 1
15 21266 1 1 84 PRO HD2 H -8.628 4.568 8.329 1.00 . A A . 84 PRO HD2 1 1
15 21267 1 1 84 PRO HD3 H -7.157 5.034 9.206 1.00 . A A . 84 PRO HD3 1 1
15 21268 1 1 84 PRO HG2 H -7.945 2.379 8.095 1.00 . A A . 84 PRO HG2 1 1
15 21269 1 1 84 PRO HG3 H -7.039 2.761 9.571 1.00 . A A . 84 PRO HG3 1 1
15 21270 1 1 84 PRO N N -6.921 4.847 7.113 1.00 . A A . 84 PRO N 1 1
15 21271 1 1 84 PRO O O -7.690 2.773 5.287 1.00 . A A . 84 PRO O 1 1
15 21272 1 1 85 PHE C C -5.833 0.753 3.266 1.00 . A A . 85 PHE C 1 1
15 21273 1 1 85 PHE CA C -5.997 2.265 3.152 1.00 . A A . 85 PHE CA 1 1
15 21274 1 1 85 PHE CB C -5.144 2.797 1.998 1.00 . A A . 85 PHE CB 1 1
15 21275 1 1 85 PHE CD1 C -6.232 4.875 1.108 1.00 . A A . 85 PHE CD1 1 1
15 21276 1 1 85 PHE CD2 C -4.257 5.105 2.424 1.00 . A A . 85 PHE CD2 1 1
15 21277 1 1 85 PHE CE1 C -6.297 6.248 0.960 1.00 . A A . 85 PHE CE1 1 1
15 21278 1 1 85 PHE CE2 C -4.317 6.478 2.280 1.00 . A A . 85 PHE CE2 1 1
15 21279 1 1 85 PHE CG C -5.212 4.289 1.840 1.00 . A A . 85 PHE CG 1 1
15 21280 1 1 85 PHE CZ C -5.338 7.050 1.548 1.00 . A A . 85 PHE CZ 1 1
15 21281 1 1 85 PHE H H -4.703 3.226 4.525 1.00 . A A . 85 PHE H 1 1
15 21282 1 1 85 PHE HA H -7.034 2.489 2.955 1.00 . A A . 85 PHE HA 1 1
15 21283 1 1 85 PHE HB2 H -4.112 2.529 2.169 1.00 . A A . 85 PHE HB2 1 1
15 21284 1 1 85 PHE HB3 H -5.480 2.348 1.076 1.00 . A A . 85 PHE HB3 1 1
15 21285 1 1 85 PHE HD1 H -6.983 4.249 0.649 1.00 . A A . 85 PHE HD1 1 1
15 21286 1 1 85 PHE HD2 H -3.457 4.658 2.997 1.00 . A A . 85 PHE HD2 1 1
15 21287 1 1 85 PHE HE1 H -7.097 6.693 0.387 1.00 . A A . 85 PHE HE1 1 1
15 21288 1 1 85 PHE HE2 H -3.566 7.103 2.740 1.00 . A A . 85 PHE HE2 1 1
15 21289 1 1 85 PHE HZ H -5.387 8.123 1.433 1.00 . A A . 85 PHE HZ 1 1
15 21290 1 1 85 PHE N N -5.627 2.924 4.400 1.00 . A A . 85 PHE N 1 1
15 21291 1 1 85 PHE O O -4.723 0.250 3.442 1.00 . A A . 85 PHE O 1 1
15 21292 1 1 86 GLN C C -6.959 -2.056 1.871 1.00 . A A . 86 GLN C 1 1
15 21293 1 1 86 GLN CA C -6.926 -1.422 3.257 1.00 . A A . 86 GLN CA 1 1
15 21294 1 1 86 GLN CB C -8.112 -1.917 4.086 1.00 . A A . 86 GLN CB 1 1
15 21295 1 1 86 GLN CD C -9.154 -3.965 5.138 1.00 . A A . 86 GLN CD 1 1
15 21296 1 1 86 GLN CG C -7.867 -3.259 4.756 1.00 . A A . 86 GLN CG 1 1
15 21297 1 1 86 GLN H H -7.800 0.492 3.024 1.00 . A A . 86 GLN H 1 1
15 21298 1 1 86 GLN HA H -6.009 -1.710 3.749 1.00 . A A . 86 GLN HA 1 1
15 21299 1 1 86 GLN HB2 H -8.328 -1.189 4.854 1.00 . A A . 86 GLN HB2 1 1
15 21300 1 1 86 GLN HB3 H -8.972 -2.013 3.440 1.00 . A A . 86 GLN HB3 1 1
15 21301 1 1 86 GLN HE21 H -8.733 -3.742 7.068 1.00 . A A . 86 GLN HE21 1 1
15 21302 1 1 86 GLN HE22 H -10.216 -4.552 6.712 1.00 . A A . 86 GLN HE22 1 1
15 21303 1 1 86 GLN HG2 H -7.317 -3.892 4.076 1.00 . A A . 86 GLN HG2 1 1
15 21304 1 1 86 GLN HG3 H -7.283 -3.099 5.650 1.00 . A A . 86 GLN HG3 1 1
15 21305 1 1 86 GLN N N -6.946 0.033 3.164 1.00 . A A . 86 GLN N 1 1
15 21306 1 1 86 GLN NE2 N -9.392 -4.101 6.437 1.00 . A A . 86 GLN NE2 1 1
15 21307 1 1 86 GLN O O -7.667 -1.587 0.979 1.00 . A A . 86 GLN O 1 1
15 21308 1 1 86 GLN OE1 O -9.926 -4.382 4.275 1.00 . A A . 86 GLN OE1 1 1
15 21309 1 1 87 PHE C C -6.012 -5.330 0.625 1.00 . A A . 87 PHE C 1 1
15 21310 1 1 87 PHE CA C -6.130 -3.824 0.417 1.00 . A A . 87 PHE CA 1 1
15 21311 1 1 87 PHE CB C -4.947 -3.317 -0.410 1.00 . A A . 87 PHE CB 1 1
15 21312 1 1 87 PHE CD1 C -2.994 -4.851 -0.050 1.00 . A A . 87 PHE CD1 1 1
15 21313 1 1 87 PHE CD2 C -2.971 -2.719 1.016 1.00 . A A . 87 PHE CD2 1 1
15 21314 1 1 87 PHE CE1 C -1.765 -5.147 0.509 1.00 . A A . 87 PHE CE1 1 1
15 21315 1 1 87 PHE CE2 C -1.741 -3.009 1.577 1.00 . A A . 87 PHE CE2 1 1
15 21316 1 1 87 PHE CG C -3.610 -3.635 0.198 1.00 . A A . 87 PHE CG 1 1
15 21317 1 1 87 PHE CZ C -1.137 -4.224 1.322 1.00 . A A . 87 PHE CZ 1 1
15 21318 1 1 87 PHE H H -5.648 -3.452 2.445 1.00 . A A . 87 PHE H 1 1
15 21319 1 1 87 PHE HA H -7.045 -3.617 -0.116 1.00 . A A . 87 PHE HA 1 1
15 21320 1 1 87 PHE HB2 H -4.981 -3.770 -1.390 1.00 . A A . 87 PHE HB2 1 1
15 21321 1 1 87 PHE HB3 H -5.020 -2.245 -0.511 1.00 . A A . 87 PHE HB3 1 1
15 21322 1 1 87 PHE HD1 H -3.483 -5.574 -0.687 1.00 . A A . 87 PHE HD1 1 1
15 21323 1 1 87 PHE HD2 H -3.443 -1.767 1.216 1.00 . A A . 87 PHE HD2 1 1
15 21324 1 1 87 PHE HE1 H -1.295 -6.098 0.307 1.00 . A A . 87 PHE HE1 1 1
15 21325 1 1 87 PHE HE2 H -1.254 -2.285 2.213 1.00 . A A . 87 PHE HE2 1 1
15 21326 1 1 87 PHE HZ H -0.177 -4.453 1.760 1.00 . A A . 87 PHE HZ 1 1
15 21327 1 1 87 PHE N N -6.190 -3.125 1.696 1.00 . A A . 87 PHE N 1 1
15 21328 1 1 87 PHE O O -5.293 -5.792 1.513 1.00 . A A . 87 PHE O 1 1
15 21329 1 1 88 THR C C -5.722 -8.148 -1.109 1.00 . A A . 88 THR C 1 1
15 21330 1 1 88 THR CA C -6.699 -7.548 -0.105 1.00 . A A . 88 THR CA 1 1
15 21331 1 1 88 THR CB C -8.097 -8.149 -0.345 1.00 . A A . 88 THR CB 1 1
15 21332 1 1 88 THR CG2 C -8.109 -9.636 -0.028 1.00 . A A . 88 THR CG2 1 1
15 21333 1 1 88 THR H H -7.276 -5.667 -0.886 1.00 . A A . 88 THR H 1 1
15 21334 1 1 88 THR HA H -6.383 -7.813 0.893 1.00 . A A . 88 THR HA 1 1
15 21335 1 1 88 THR HB H -8.356 -8.015 -1.386 1.00 . A A . 88 THR HB 1 1
15 21336 1 1 88 THR HG1 H -8.653 -7.183 1.282 1.00 . A A . 88 THR HG1 1 1
15 21337 1 1 88 THR HG21 H -7.125 -9.943 0.294 1.00 . A A . 88 THR HG21 1 1
15 21338 1 1 88 THR HG22 H -8.388 -10.191 -0.912 1.00 . A A . 88 THR HG22 1 1
15 21339 1 1 88 THR HG23 H -8.822 -9.830 0.759 1.00 . A A . 88 THR HG23 1 1
15 21340 1 1 88 THR N N -6.723 -6.094 -0.199 1.00 . A A . 88 THR N 1 1
15 21341 1 1 88 THR O O -5.788 -7.860 -2.304 1.00 . A A . 88 THR O 1 1
15 21342 1 1 88 THR OG1 O -9.066 -7.475 0.466 1.00 . A A . 88 THR OG1 1 1
15 21343 1 1 89 VAL C C -4.349 -10.947 -2.026 1.00 . A A . 89 VAL C 1 1
15 21344 1 1 89 VAL CA C -3.824 -9.628 -1.471 1.00 . A A . 89 VAL CA 1 1
15 21345 1 1 89 VAL CB C -2.511 -9.891 -0.709 1.00 . A A . 89 VAL CB 1 1
15 21346 1 1 89 VAL CG1 C -1.412 -10.318 -1.670 1.00 . A A . 89 VAL CG1 1 1
15 21347 1 1 89 VAL CG2 C -2.095 -8.657 0.076 1.00 . A A . 89 VAL CG2 1 1
15 21348 1 1 89 VAL H H -4.812 -9.176 0.345 1.00 . A A . 89 VAL H 1 1
15 21349 1 1 89 VAL HA H -3.610 -8.962 -2.294 1.00 . A A . 89 VAL HA 1 1
15 21350 1 1 89 VAL HB H -2.680 -10.697 -0.010 1.00 . A A . 89 VAL HB 1 1
15 21351 1 1 89 VAL HG11 H -0.483 -10.424 -1.129 1.00 . A A . 89 VAL HG11 1 1
15 21352 1 1 89 VAL HG12 H -1.676 -11.262 -2.124 1.00 . A A . 89 VAL HG12 1 1
15 21353 1 1 89 VAL HG13 H -1.296 -9.568 -2.439 1.00 . A A . 89 VAL HG13 1 1
15 21354 1 1 89 VAL HG21 H -1.446 -8.046 -0.533 1.00 . A A . 89 VAL HG21 1 1
15 21355 1 1 89 VAL HG22 H -2.973 -8.089 0.347 1.00 . A A . 89 VAL HG22 1 1
15 21356 1 1 89 VAL HG23 H -1.572 -8.958 0.971 1.00 . A A . 89 VAL HG23 1 1
15 21357 1 1 89 VAL N N -4.814 -8.986 -0.616 1.00 . A A . 89 VAL N 1 1
15 21358 1 1 89 VAL O O -4.977 -11.728 -1.311 1.00 . A A . 89 VAL O 1 1
15 21359 1 1 90 GLY C C -3.393 -13.310 -4.360 1.00 . A A . 90 GLY C 1 1
15 21360 1 1 90 GLY CA C -4.541 -12.417 -3.937 1.00 . A A . 90 GLY CA 1 1
15 21361 1 1 90 GLY H H -3.583 -10.532 -3.828 1.00 . A A . 90 GLY H 1 1
15 21362 1 1 90 GLY HA2 H -5.166 -12.957 -3.240 1.00 . A A . 90 GLY HA2 1 1
15 21363 1 1 90 GLY HA3 H -5.127 -12.165 -4.809 1.00 . A A . 90 GLY HA3 1 1
15 21364 1 1 90 GLY N N -4.088 -11.191 -3.307 1.00 . A A . 90 GLY N 1 1
15 21365 1 1 90 GLY O O -2.282 -13.219 -3.838 1.00 . A A . 90 GLY O 1 1
15 21366 1 1 91 PRO C C -1.564 -14.426 -6.651 1.00 . A A . 91 PRO C 1 1
15 21367 1 1 91 PRO CA C -2.648 -15.132 -5.843 1.00 . A A . 91 PRO CA 1 1
15 21368 1 1 91 PRO CB C -3.458 -16.071 -6.741 1.00 . A A . 91 PRO CB 1 1
15 21369 1 1 91 PRO CD C -4.958 -14.364 -5.997 1.00 . A A . 91 PRO CD 1 1
15 21370 1 1 91 PRO CG C -4.643 -15.269 -7.156 1.00 . A A . 91 PRO CG 1 1
15 21371 1 1 91 PRO HA H -2.189 -15.700 -5.047 1.00 . A A . 91 PRO HA 1 1
15 21372 1 1 91 PRO HB2 H -2.860 -16.364 -7.592 1.00 . A A . 91 PRO HB2 1 1
15 21373 1 1 91 PRO HB3 H -3.751 -16.946 -6.181 1.00 . A A . 91 PRO HB3 1 1
15 21374 1 1 91 PRO HD2 H -5.333 -13.415 -6.350 1.00 . A A . 91 PRO HD2 1 1
15 21375 1 1 91 PRO HD3 H -5.673 -14.833 -5.337 1.00 . A A . 91 PRO HD3 1 1
15 21376 1 1 91 PRO HG2 H -4.403 -14.686 -8.032 1.00 . A A . 91 PRO HG2 1 1
15 21377 1 1 91 PRO HG3 H -5.477 -15.925 -7.357 1.00 . A A . 91 PRO HG3 1 1
15 21378 1 1 91 PRO N N -3.656 -14.200 -5.329 1.00 . A A . 91 PRO N 1 1
15 21379 1 1 91 PRO O O -1.838 -13.460 -7.364 1.00 . A A . 91 PRO O 1 1
15 21380 1 1 92 LEU C C 0.449 -14.126 -8.729 1.00 . A A . 92 LEU C 1 1
15 21381 1 1 92 LEU CA C 0.791 -14.330 -7.256 1.00 . A A . 92 LEU CA 1 1
15 21382 1 1 92 LEU CB C 2.025 -15.225 -7.127 1.00 . A A . 92 LEU CB 1 1
15 21383 1 1 92 LEU CD1 C 2.528 -16.364 -9.303 1.00 . A A . 92 LEU CD1 1 1
15 21384 1 1 92 LEU CD2 C 2.756 -17.623 -7.153 1.00 . A A . 92 LEU CD2 1 1
15 21385 1 1 92 LEU CG C 1.979 -16.546 -7.896 1.00 . A A . 92 LEU CG 1 1
15 21386 1 1 92 LEU H H -0.178 -15.686 -5.952 1.00 . A A . 92 LEU H 1 1
15 21387 1 1 92 LEU HA H 1.006 -13.369 -6.813 1.00 . A A . 92 LEU HA 1 1
15 21388 1 1 92 LEU HB2 H 2.878 -14.666 -7.481 1.00 . A A . 92 LEU HB2 1 1
15 21389 1 1 92 LEU HB3 H 2.157 -15.455 -6.079 1.00 . A A . 92 LEU HB3 1 1
15 21390 1 1 92 LEU HD11 H 2.508 -17.310 -9.822 1.00 . A A . 92 LEU HD11 1 1
15 21391 1 1 92 LEU HD12 H 3.546 -16.005 -9.248 1.00 . A A . 92 LEU HD12 1 1
15 21392 1 1 92 LEU HD13 H 1.922 -15.646 -9.836 1.00 . A A . 92 LEU HD13 1 1
15 21393 1 1 92 LEU HD21 H 2.795 -17.378 -6.102 1.00 . A A . 92 LEU HD21 1 1
15 21394 1 1 92 LEU HD22 H 3.761 -17.678 -7.547 1.00 . A A . 92 LEU HD22 1 1
15 21395 1 1 92 LEU HD23 H 2.265 -18.576 -7.283 1.00 . A A . 92 LEU HD23 1 1
15 21396 1 1 92 LEU HG H 0.951 -16.871 -7.979 1.00 . A A . 92 LEU HG 1 1
15 21397 1 1 92 LEU N N -0.334 -14.914 -6.536 1.00 . A A . 92 LEU N 1 1
15 21398 1 1 92 LEU O O 0.976 -13.226 -9.381 1.00 . A A . 92 LEU O 1 1
15 21399 1 1 93 GLY C C -0.760 -16.189 -11.366 1.00 . A A . 93 GLY C 1 1
15 21400 1 1 93 GLY CA C -0.840 -14.863 -10.637 1.00 . A A . 93 GLY CA 1 1
15 21401 1 1 93 GLY H H -0.829 -15.667 -8.679 1.00 . A A . 93 GLY H 1 1
15 21402 1 1 93 GLY HA2 H -1.856 -14.500 -10.682 1.00 . A A . 93 GLY HA2 1 1
15 21403 1 1 93 GLY HA3 H -0.194 -14.154 -11.133 1.00 . A A . 93 GLY HA3 1 1
15 21404 1 1 93 GLY N N -0.441 -14.968 -9.246 1.00 . A A . 93 GLY N 1 1
15 21405 1 1 93 GLY O O 0.329 -16.655 -11.701 1.00 . A A . 93 GLY O 1 1
15 21406 1 1 94 GLU C C -2.934 -18.024 -13.482 1.00 . A A . 94 GLU C 1 1
15 21407 1 1 94 GLU CA C -1.970 -18.083 -12.301 1.00 . A A . 94 GLU CA 1 1
15 21408 1 1 94 GLU CB C -2.396 -19.190 -11.335 1.00 . A A . 94 GLU CB 1 1
15 21409 1 1 94 GLU CD C -2.469 -21.702 -11.074 1.00 . A A . 94 GLU CD 1 1
15 21410 1 1 94 GLU CG C -2.649 -20.526 -12.014 1.00 . A A . 94 GLU CG 1 1
15 21411 1 1 94 GLU H H -2.750 -16.379 -11.317 1.00 . A A . 94 GLU H 1 1
15 21412 1 1 94 GLU HA H -0.980 -18.302 -12.671 1.00 . A A . 94 GLU HA 1 1
15 21413 1 1 94 GLU HB2 H -1.620 -19.326 -10.597 1.00 . A A . 94 GLU HB2 1 1
15 21414 1 1 94 GLU HB3 H -3.305 -18.886 -10.837 1.00 . A A . 94 GLU HB3 1 1
15 21415 1 1 94 GLU HG2 H -3.661 -20.538 -12.391 1.00 . A A . 94 GLU HG2 1 1
15 21416 1 1 94 GLU HG3 H -1.958 -20.633 -12.838 1.00 . A A . 94 GLU HG3 1 1
15 21417 1 1 94 GLU N N -1.915 -16.800 -11.610 1.00 . A A . 94 GLU N 1 1
15 21418 1 1 94 GLU O O -4.135 -18.241 -13.328 1.00 . A A . 94 GLU O 1 1
15 21419 1 1 94 GLU OE1 O -1.434 -21.752 -10.378 1.00 . A A . 94 GLU OE1 1 1
15 21420 1 1 94 GLU OE2 O -3.364 -22.572 -11.034 1.00 . A A . 94 GLU OE2 1 1
15 21421 1 1 95 GLY C C -2.846 -18.679 -16.894 1.00 . A A . 95 GLY C 1 1
15 21422 1 1 95 GLY CA C -3.224 -17.644 -15.853 1.00 . A A . 95 GLY CA 1 1
15 21423 1 1 95 GLY H H -1.433 -17.564 -14.725 1.00 . A A . 95 GLY H 1 1
15 21424 1 1 95 GLY HA2 H -4.256 -17.791 -15.572 1.00 . A A . 95 GLY HA2 1 1
15 21425 1 1 95 GLY HA3 H -3.116 -16.660 -16.284 1.00 . A A . 95 GLY HA3 1 1
15 21426 1 1 95 GLY N N -2.398 -17.728 -14.663 1.00 . A A . 95 GLY N 1 1
15 21427 1 1 95 GLY O O -2.279 -18.345 -17.934 1.00 . A A . 95 GLY O 1 1
15 21428 1 1 96 GLY C C -3.065 -22.383 -16.948 1.00 . A A . 96 GLY C 1 1
15 21429 1 1 96 GLY CA C -2.841 -21.008 -17.545 1.00 . A A . 96 GLY CA 1 1
15 21430 1 1 96 GLY H H -3.613 -20.148 -15.770 1.00 . A A . 96 GLY H 1 1
15 21431 1 1 96 GLY HA2 H -3.460 -20.902 -18.423 1.00 . A A . 96 GLY HA2 1 1
15 21432 1 1 96 GLY HA3 H -1.804 -20.918 -17.834 1.00 . A A . 96 GLY HA3 1 1
15 21433 1 1 96 GLY N N -3.160 -19.940 -16.615 1.00 . A A . 96 GLY N 1 1
15 21434 1 1 96 GLY O O -2.661 -22.649 -15.816 1.00 . A A . 96 GLY O 1 1
15 21435 1 1 97 SER C C -3.363 -25.646 -18.175 1.00 . A A . 97 SER C 1 1
15 21436 1 1 97 SER CA C -3.994 -24.612 -17.247 1.00 . A A . 97 SER CA 1 1
15 21437 1 1 97 SER CB C -5.505 -24.841 -17.163 1.00 . A A . 97 SER CB 1 1
15 21438 1 1 97 SER H H -4.009 -22.987 -18.603 1.00 . A A . 97 SER H 1 1
15 21439 1 1 97 SER HA H -3.567 -24.722 -16.261 1.00 . A A . 97 SER HA 1 1
15 21440 1 1 97 SER HB2 H -5.696 -25.845 -16.816 1.00 . A A . 97 SER HB2 1 1
15 21441 1 1 97 SER HB3 H -5.935 -24.132 -16.470 1.00 . A A . 97 SER HB3 1 1
15 21442 1 1 97 SER HG H -6.670 -25.432 -18.623 1.00 . A A . 97 SER HG 1 1
15 21443 1 1 97 SER N N -3.712 -23.259 -17.710 1.00 . A A . 97 SER N 1 1
15 21444 1 1 97 SER O O -3.470 -25.548 -19.396 1.00 . A A . 97 SER O 1 1
15 21445 1 1 97 SER OG O -6.117 -24.671 -18.430 1.00 . A A . 97 SER OG 1 1
15 21446 1 1 98 GLY C C -0.606 -27.375 -18.653 1.00 . A A . 98 GLY C 1 1
15 21447 1 1 98 GLY CA C -2.065 -27.677 -18.371 1.00 . A A . 98 GLY CA 1 1
15 21448 1 1 98 GLY H H -2.652 -26.666 -16.605 1.00 . A A . 98 GLY H 1 1
15 21449 1 1 98 GLY HA2 H -2.131 -28.612 -17.835 1.00 . A A . 98 GLY HA2 1 1
15 21450 1 1 98 GLY HA3 H -2.588 -27.774 -19.310 1.00 . A A . 98 GLY HA3 1 1
15 21451 1 1 98 GLY N N -2.704 -26.638 -17.584 1.00 . A A . 98 GLY N 1 1
15 21452 1 1 98 GLY O O -0.186 -27.256 -19.804 1.00 . A A . 98 GLY O 1 1
15 21453 1 1 99 PRO C C 2.414 -28.125 -18.264 1.00 . A A . 99 PRO C 1 1
15 21454 1 1 99 PRO CA C 1.624 -26.950 -17.696 1.00 . A A . 99 PRO CA 1 1
15 21455 1 1 99 PRO CB C 2.045 -26.673 -16.251 1.00 . A A . 99 PRO CB 1 1
15 21456 1 1 99 PRO CD C -0.240 -27.371 -16.182 1.00 . A A . 99 PRO CD 1 1
15 21457 1 1 99 PRO CG C 1.055 -27.414 -15.420 1.00 . A A . 99 PRO CG 1 1
15 21458 1 1 99 PRO HA H 1.803 -26.073 -18.300 1.00 . A A . 99 PRO HA 1 1
15 21459 1 1 99 PRO HB2 H 3.049 -27.037 -16.089 1.00 . A A . 99 PRO HB2 1 1
15 21460 1 1 99 PRO HB3 H 2.005 -25.611 -16.058 1.00 . A A . 99 PRO HB3 1 1
15 21461 1 1 99 PRO HD2 H -0.796 -28.285 -16.032 1.00 . A A . 99 PRO HD2 1 1
15 21462 1 1 99 PRO HD3 H -0.827 -26.516 -15.881 1.00 . A A . 99 PRO HD3 1 1
15 21463 1 1 99 PRO HG2 H 1.379 -28.435 -15.287 1.00 . A A . 99 PRO HG2 1 1
15 21464 1 1 99 PRO HG3 H 0.942 -26.927 -14.463 1.00 . A A . 99 PRO HG3 1 1
15 21465 1 1 99 PRO N N 0.193 -27.243 -17.584 1.00 . A A . 99 PRO N 1 1
15 21466 1 1 99 PRO O O 3.193 -27.966 -19.204 1.00 . A A . 99 PRO O 1 1
15 21467 1 1 100 SER C C 1.947 -31.446 -18.865 1.00 . A A . 100 SER C 1 1
15 21468 1 1 100 SER CA C 2.901 -30.507 -18.135 1.00 . A A . 100 SER CA 1 1
15 21469 1 1 100 SER CB C 3.534 -31.228 -16.944 1.00 . A A . 100 SER CB 1 1
15 21470 1 1 100 SER H H 1.572 -29.368 -16.943 1.00 . A A . 100 SER H 1 1
15 21471 1 1 100 SER HA H 3.682 -30.204 -18.817 1.00 . A A . 100 SER HA 1 1
15 21472 1 1 100 SER HB2 H 2.838 -31.235 -16.119 1.00 . A A . 100 SER HB2 1 1
15 21473 1 1 100 SER HB3 H 3.768 -32.245 -17.225 1.00 . A A . 100 SER HB3 1 1
15 21474 1 1 100 SER HG H 5.170 -31.122 -15.872 1.00 . A A . 100 SER HG 1 1
15 21475 1 1 100 SER N N 2.206 -29.305 -17.688 1.00 . A A . 100 SER N 1 1
15 21476 1 1 100 SER O O 0.741 -31.441 -18.616 1.00 . A A . 100 SER O 1 1
15 21477 1 1 100 SER OG O 4.726 -30.583 -16.531 1.00 . A A . 100 SER OG 1 1
15 21478 1 1 101 SER C C 0.654 -32.463 -21.383 1.00 . A A . 101 SER C 1 1
15 21479 1 1 101 SER CA C 1.694 -33.196 -20.539 1.00 . A A . 101 SER CA 1 1
15 21480 1 1 101 SER CB C 1.000 -34.190 -19.605 1.00 . A A . 101 SER CB 1 1
15 21481 1 1 101 SER H H 3.463 -32.209 -19.922 1.00 . A A . 101 SER H 1 1
15 21482 1 1 101 SER HA H 2.358 -33.736 -21.197 1.00 . A A . 101 SER HA 1 1
15 21483 1 1 101 SER HB2 H 1.724 -34.598 -18.917 1.00 . A A . 101 SER HB2 1 1
15 21484 1 1 101 SER HB3 H 0.225 -33.679 -19.052 1.00 . A A . 101 SER HB3 1 1
15 21485 1 1 101 SER HG H 0.803 -36.085 -20.058 1.00 . A A . 101 SER HG 1 1
15 21486 1 1 101 SER N N 2.495 -32.252 -19.769 1.00 . A A . 101 SER N 1 1
15 21487 1 1 101 SER O O -0.497 -32.887 -21.475 1.00 . A A . 101 SER O 1 1
15 21488 1 1 101 SER OG O 0.414 -35.253 -20.336 1.00 . A A . 101 SER OG 1 1
15 21489 1 1 102 GLY C C -1.142 -30.277 -22.123 1.00 . A A . 102 GLY C 1 1
15 21490 1 1 102 GLY CA C 0.165 -30.586 -22.825 1.00 . A A . 102 GLY CA 1 1
15 21491 1 1 102 GLY H H 2.001 -31.070 -21.887 1.00 . A A . 102 GLY H 1 1
15 21492 1 1 102 GLY HA2 H 0.646 -29.657 -23.094 1.00 . A A . 102 GLY HA2 1 1
15 21493 1 1 102 GLY HA3 H -0.047 -31.143 -23.726 1.00 . A A . 102 GLY HA3 1 1
15 21494 1 1 102 GLY N N 1.071 -31.360 -21.997 1.00 . A A . 102 GLY N 1 1
15 21495 1 1 102 GLY O O -2.075 -31.078 -22.153 1.00 . A A . 102 GLY O 1 1
16 21496 1 1 1 GLY C C -19.081 -1.271 9.132 1.00 . A A . 1 GLY C 1 1
16 21497 1 1 1 GLY CA C -18.982 -1.079 10.632 1.00 . A A . 1 GLY CA 1 1
16 21498 1 1 1 GLY H1 H -20.047 0.740 10.430 1.00 . A A . 1 GLY H1 1 1
16 21499 1 1 1 GLY HA2 H -17.942 -1.095 10.919 1.00 . A A . 1 GLY HA2 1 1
16 21500 1 1 1 GLY HA3 H -19.493 -1.895 11.122 1.00 . A A . 1 GLY HA3 1 1
16 21501 1 1 1 GLY N N -19.571 0.173 11.072 1.00 . A A . 1 GLY N 1 1
16 21502 1 1 1 GLY O O -19.713 -0.475 8.438 1.00 . A A . 1 GLY O 1 1
16 21503 1 1 2 SER C C -19.138 -3.963 6.927 1.00 . A A . 2 SER C 1 1
16 21504 1 1 2 SER CA C -18.468 -2.620 7.201 1.00 . A A . 2 SER CA 1 1
16 21505 1 1 2 SER CB C -17.043 -2.625 6.644 1.00 . A A . 2 SER CB 1 1
16 21506 1 1 2 SER H H -17.966 -2.927 9.234 1.00 . A A . 2 SER H 1 1
16 21507 1 1 2 SER HA H -19.034 -1.842 6.710 1.00 . A A . 2 SER HA 1 1
16 21508 1 1 2 SER HB2 H -16.451 -3.346 7.186 1.00 . A A . 2 SER HB2 1 1
16 21509 1 1 2 SER HB3 H -17.069 -2.893 5.598 1.00 . A A . 2 SER HB3 1 1
16 21510 1 1 2 SER HG H -15.607 -1.339 6.299 1.00 . A A . 2 SER HG 1 1
16 21511 1 1 2 SER N N -18.453 -2.329 8.629 1.00 . A A . 2 SER N 1 1
16 21512 1 1 2 SER O O -19.405 -4.735 7.848 1.00 . A A . 2 SER O 1 1
16 21513 1 1 2 SER OG O -16.441 -1.349 6.774 1.00 . A A . 2 SER OG 1 1
16 21514 1 1 3 SER C C -19.063 -6.395 4.534 1.00 . A A . 3 SER C 1 1
16 21515 1 1 3 SER CA C -20.049 -5.482 5.257 1.00 . A A . 3 SER CA 1 1
16 21516 1 1 3 SER CB C -21.252 -5.198 4.357 1.00 . A A . 3 SER CB 1 1
16 21517 1 1 3 SER H H -19.170 -3.578 4.965 1.00 . A A . 3 SER H 1 1
16 21518 1 1 3 SER HA H -20.390 -5.979 6.153 1.00 . A A . 3 SER HA 1 1
16 21519 1 1 3 SER HB2 H -21.647 -6.130 3.982 1.00 . A A . 3 SER HB2 1 1
16 21520 1 1 3 SER HB3 H -22.014 -4.688 4.929 1.00 . A A . 3 SER HB3 1 1
16 21521 1 1 3 SER HG H -20.545 -4.934 2.549 1.00 . A A . 3 SER HG 1 1
16 21522 1 1 3 SER N N -19.407 -4.235 5.654 1.00 . A A . 3 SER N 1 1
16 21523 1 1 3 SER O O -18.823 -7.526 4.955 1.00 . A A . 3 SER O 1 1
16 21524 1 1 3 SER OG O -20.885 -4.382 3.257 1.00 . A A . 3 SER OG 1 1
16 21525 1 1 4 GLY C C -18.209 -7.530 1.618 1.00 . A A . 4 GLY C 1 1
16 21526 1 1 4 GLY CA C -17.540 -6.676 2.677 1.00 . A A . 4 GLY CA 1 1
16 21527 1 1 4 GLY H H -18.723 -4.986 3.154 1.00 . A A . 4 GLY H 1 1
16 21528 1 1 4 GLY HA2 H -16.844 -6.005 2.197 1.00 . A A . 4 GLY HA2 1 1
16 21529 1 1 4 GLY HA3 H -16.997 -7.321 3.352 1.00 . A A . 4 GLY HA3 1 1
16 21530 1 1 4 GLY N N -18.494 -5.894 3.442 1.00 . A A . 4 GLY N 1 1
16 21531 1 1 4 GLY O O -19.214 -8.188 1.884 1.00 . A A . 4 GLY O 1 1
16 21532 1 1 5 SER C C -18.072 -9.790 -0.425 1.00 . A A . 5 SER C 1 1
16 21533 1 1 5 SER CA C -18.201 -8.294 -0.693 1.00 . A A . 5 SER CA 1 1
16 21534 1 1 5 SER CB C -17.492 -7.935 -2.000 1.00 . A A . 5 SER CB 1 1
16 21535 1 1 5 SER H H -16.849 -6.974 0.261 1.00 . A A . 5 SER H 1 1
16 21536 1 1 5 SER HA H -19.249 -8.045 -0.783 1.00 . A A . 5 SER HA 1 1
16 21537 1 1 5 SER HB2 H -16.464 -8.261 -1.950 1.00 . A A . 5 SER HB2 1 1
16 21538 1 1 5 SER HB3 H -17.987 -8.429 -2.823 1.00 . A A . 5 SER HB3 1 1
16 21539 1 1 5 SER HG H -16.719 -6.139 -1.866 1.00 . A A . 5 SER HG 1 1
16 21540 1 1 5 SER N N -17.650 -7.519 0.412 1.00 . A A . 5 SER N 1 1
16 21541 1 1 5 SER O O -17.487 -10.204 0.575 1.00 . A A . 5 SER O 1 1
16 21542 1 1 5 SER OG O -17.516 -6.536 -2.226 1.00 . A A . 5 SER OG 1 1
16 21543 1 1 6 SER C C -17.861 -12.683 -2.378 1.00 . A A . 6 SER C 1 1
16 21544 1 1 6 SER CA C -18.572 -12.047 -1.188 1.00 . A A . 6 SER CA 1 1
16 21545 1 1 6 SER CB C -19.986 -12.617 -1.060 1.00 . A A . 6 SER CB 1 1
16 21546 1 1 6 SER H H -19.075 -10.206 -2.104 1.00 . A A . 6 SER H 1 1
16 21547 1 1 6 SER HA H -18.019 -12.275 -0.289 1.00 . A A . 6 SER HA 1 1
16 21548 1 1 6 SER HB2 H -19.940 -13.695 -1.080 1.00 . A A . 6 SER HB2 1 1
16 21549 1 1 6 SER HB3 H -20.419 -12.293 -0.125 1.00 . A A . 6 SER HB3 1 1
16 21550 1 1 6 SER HG H -21.222 -12.934 -2.547 1.00 . A A . 6 SER HG 1 1
16 21551 1 1 6 SER N N -18.622 -10.596 -1.328 1.00 . A A . 6 SER N 1 1
16 21552 1 1 6 SER O O -17.450 -11.994 -3.311 1.00 . A A . 6 SER O 1 1
16 21553 1 1 6 SER OG O -20.812 -12.176 -2.124 1.00 . A A . 6 SER OG 1 1
16 21554 1 1 7 GLY C C -15.707 -14.116 -3.761 1.00 . A A . 7 GLY C 1 1
16 21555 1 1 7 GLY CA C -17.057 -14.713 -3.418 1.00 . A A . 7 GLY CA 1 1
16 21556 1 1 7 GLY H H -18.067 -14.503 -1.569 1.00 . A A . 7 GLY H 1 1
16 21557 1 1 7 GLY HA2 H -16.920 -15.744 -3.127 1.00 . A A . 7 GLY HA2 1 1
16 21558 1 1 7 GLY HA3 H -17.687 -14.678 -4.295 1.00 . A A . 7 GLY HA3 1 1
16 21559 1 1 7 GLY N N -17.719 -14.005 -2.338 1.00 . A A . 7 GLY N 1 1
16 21560 1 1 7 GLY O O -14.919 -13.794 -2.872 1.00 . A A . 7 GLY O 1 1
16 21561 1 1 8 ARG C C -14.017 -11.963 -5.047 1.00 . A A . 8 ARG C 1 1
16 21562 1 1 8 ARG CA C -14.173 -13.408 -5.513 1.00 . A A . 8 ARG CA 1 1
16 21563 1 1 8 ARG CB C -14.085 -13.475 -7.039 1.00 . A A . 8 ARG CB 1 1
16 21564 1 1 8 ARG CD C -14.662 -12.227 -9.143 1.00 . A A . 8 ARG CD 1 1
16 21565 1 1 8 ARG CG C -15.122 -12.619 -7.747 1.00 . A A . 8 ARG CG 1 1
16 21566 1 1 8 ARG CZ C -16.135 -13.590 -10.564 1.00 . A A . 8 ARG CZ 1 1
16 21567 1 1 8 ARG H H -16.108 -14.243 -5.716 1.00 . A A . 8 ARG H 1 1
16 21568 1 1 8 ARG HA H -13.376 -13.999 -5.089 1.00 . A A . 8 ARG HA 1 1
16 21569 1 1 8 ARG HB2 H -13.104 -13.141 -7.346 1.00 . A A . 8 ARG HB2 1 1
16 21570 1 1 8 ARG HB3 H -14.221 -14.499 -7.351 1.00 . A A . 8 ARG HB3 1 1
16 21571 1 1 8 ARG HD2 H -15.188 -11.334 -9.444 1.00 . A A . 8 ARG HD2 1 1
16 21572 1 1 8 ARG HD3 H -13.601 -12.028 -9.115 1.00 . A A . 8 ARG HD3 1 1
16 21573 1 1 8 ARG HE H -14.153 -13.783 -10.462 1.00 . A A . 8 ARG HE 1 1
16 21574 1 1 8 ARG HG2 H -16.043 -13.178 -7.828 1.00 . A A . 8 ARG HG2 1 1
16 21575 1 1 8 ARG HG3 H -15.291 -11.723 -7.169 1.00 . A A . 8 ARG HG3 1 1
16 21576 1 1 8 ARG HH11 H -17.081 -12.194 -9.450 1.00 . A A . 8 ARG HH11 1 1
16 21577 1 1 8 ARG HH12 H -18.107 -13.161 -10.457 1.00 . A A . 8 ARG HH12 1 1
16 21578 1 1 8 ARG HH21 H -15.494 -15.063 -11.791 1.00 . A A . 8 ARG HH21 1 1
16 21579 1 1 8 ARG HH22 H -17.204 -14.793 -11.787 1.00 . A A . 8 ARG HH22 1 1
16 21580 1 1 8 ARG N N -15.439 -13.968 -5.055 1.00 . A A . 8 ARG N 1 1
16 21581 1 1 8 ARG NE N -14.922 -13.281 -10.120 1.00 . A A . 8 ARG NE 1 1
16 21582 1 1 8 ARG NH1 N -17.195 -12.928 -10.120 1.00 . A A . 8 ARG NH1 1 1
16 21583 1 1 8 ARG NH2 N -16.290 -14.562 -11.454 1.00 . A A . 8 ARG NH2 1 1
16 21584 1 1 8 ARG O O -14.851 -11.447 -4.303 1.00 . A A . 8 ARG O 1 1
16 21585 1 1 9 ALA C C -11.643 -9.304 -6.045 1.00 . A A . 9 ALA C 1 1
16 21586 1 1 9 ALA CA C -12.678 -9.932 -5.118 1.00 . A A . 9 ALA CA 1 1
16 21587 1 1 9 ALA CB C -12.212 -9.853 -3.672 1.00 . A A . 9 ALA CB 1 1
16 21588 1 1 9 ALA H H -12.315 -11.782 -6.079 1.00 . A A . 9 ALA H 1 1
16 21589 1 1 9 ALA HA H -13.604 -9.381 -5.203 1.00 . A A . 9 ALA HA 1 1
16 21590 1 1 9 ALA HB1 H -11.143 -9.700 -3.648 1.00 . A A . 9 ALA HB1 1 1
16 21591 1 1 9 ALA HB2 H -12.706 -9.029 -3.179 1.00 . A A . 9 ALA HB2 1 1
16 21592 1 1 9 ALA HB3 H -12.455 -10.775 -3.165 1.00 . A A . 9 ALA HB3 1 1
16 21593 1 1 9 ALA N N -12.943 -11.317 -5.489 1.00 . A A . 9 ALA N 1 1
16 21594 1 1 9 ALA O O -10.790 -9.985 -6.614 1.00 . A A . 9 ALA O 1 1
16 21595 1 1 10 PRO C C -9.383 -7.176 -6.488 1.00 . A A . 10 PRO C 1 1
16 21596 1 1 10 PRO CA C -10.796 -7.225 -7.060 1.00 . A A . 10 PRO CA 1 1
16 21597 1 1 10 PRO CB C -11.406 -5.822 -7.098 1.00 . A A . 10 PRO CB 1 1
16 21598 1 1 10 PRO CD C -12.710 -7.099 -5.555 1.00 . A A . 10 PRO CD 1 1
16 21599 1 1 10 PRO CG C -12.191 -5.716 -5.837 1.00 . A A . 10 PRO CG 1 1
16 21600 1 1 10 PRO HA H -10.764 -7.633 -8.060 1.00 . A A . 10 PRO HA 1 1
16 21601 1 1 10 PRO HB2 H -10.617 -5.084 -7.136 1.00 . A A . 10 PRO HB2 1 1
16 21602 1 1 10 PRO HB3 H -12.040 -5.725 -7.967 1.00 . A A . 10 PRO HB3 1 1
16 21603 1 1 10 PRO HD2 H -12.746 -7.279 -4.490 1.00 . A A . 10 PRO HD2 1 1
16 21604 1 1 10 PRO HD3 H -13.687 -7.233 -5.995 1.00 . A A . 10 PRO HD3 1 1
16 21605 1 1 10 PRO HG2 H -11.552 -5.385 -5.033 1.00 . A A . 10 PRO HG2 1 1
16 21606 1 1 10 PRO HG3 H -13.013 -5.029 -5.973 1.00 . A A . 10 PRO HG3 1 1
16 21607 1 1 10 PRO N N -11.719 -7.974 -6.202 1.00 . A A . 10 PRO N 1 1
16 21608 1 1 10 PRO O O -9.067 -6.319 -5.663 1.00 . A A . 10 PRO O 1 1
16 21609 1 1 11 SER C C -6.387 -6.914 -6.869 1.00 . A A . 11 SER C 1 1
16 21610 1 1 11 SER CA C -7.159 -8.165 -6.460 1.00 . A A . 11 SER CA 1 1
16 21611 1 1 11 SER CB C -6.465 -9.410 -7.015 1.00 . A A . 11 SER CB 1 1
16 21612 1 1 11 SER H H -8.849 -8.757 -7.589 1.00 . A A . 11 SER H 1 1
16 21613 1 1 11 SER HA H -7.179 -8.225 -5.382 1.00 . A A . 11 SER HA 1 1
16 21614 1 1 11 SER HB2 H -5.409 -9.357 -6.801 1.00 . A A . 11 SER HB2 1 1
16 21615 1 1 11 SER HB3 H -6.883 -10.290 -6.548 1.00 . A A . 11 SER HB3 1 1
16 21616 1 1 11 SER HG H -6.697 -8.630 -8.797 1.00 . A A . 11 SER HG 1 1
16 21617 1 1 11 SER N N -8.537 -8.101 -6.931 1.00 . A A . 11 SER N 1 1
16 21618 1 1 11 SER O O -5.891 -6.815 -7.992 1.00 . A A . 11 SER O 1 1
16 21619 1 1 11 SER OG O -6.642 -9.510 -8.418 1.00 . A A . 11 SER OG 1 1
16 21620 1 1 12 VAL C C -4.073 -4.892 -6.024 1.00 . A A . 12 VAL C 1 1
16 21621 1 1 12 VAL CA C -5.576 -4.715 -6.212 1.00 . A A . 12 VAL CA 1 1
16 21622 1 1 12 VAL CB C -6.067 -3.582 -5.291 1.00 . A A . 12 VAL CB 1 1
16 21623 1 1 12 VAL CG1 C -7.546 -3.309 -5.522 1.00 . A A . 12 VAL CG1 1 1
16 21624 1 1 12 VAL CG2 C -5.802 -3.927 -3.834 1.00 . A A . 12 VAL CG2 1 1
16 21625 1 1 12 VAL H H -6.704 -6.096 -5.072 1.00 . A A . 12 VAL H 1 1
16 21626 1 1 12 VAL HA H -5.770 -4.429 -7.235 1.00 . A A . 12 VAL HA 1 1
16 21627 1 1 12 VAL HB H -5.517 -2.685 -5.533 1.00 . A A . 12 VAL HB 1 1
16 21628 1 1 12 VAL HG11 H -7.781 -3.462 -6.565 1.00 . A A . 12 VAL HG11 1 1
16 21629 1 1 12 VAL HG12 H -8.135 -3.982 -4.917 1.00 . A A . 12 VAL HG12 1 1
16 21630 1 1 12 VAL HG13 H -7.770 -2.289 -5.250 1.00 . A A . 12 VAL HG13 1 1
16 21631 1 1 12 VAL HG21 H -4.751 -3.800 -3.620 1.00 . A A . 12 VAL HG21 1 1
16 21632 1 1 12 VAL HG22 H -6.380 -3.273 -3.197 1.00 . A A . 12 VAL HG22 1 1
16 21633 1 1 12 VAL HG23 H -6.086 -4.952 -3.649 1.00 . A A . 12 VAL HG23 1 1
16 21634 1 1 12 VAL N N -6.288 -5.960 -5.949 1.00 . A A . 12 VAL N 1 1
16 21635 1 1 12 VAL O O -3.274 -4.157 -6.604 1.00 . A A . 12 VAL O 1 1
16 21636 1 1 13 ALA C C -1.975 -7.628 -5.132 1.00 . A A . 13 ALA C 1 1
16 21637 1 1 13 ALA CA C -2.288 -6.147 -4.948 1.00 . A A . 13 ALA CA 1 1
16 21638 1 1 13 ALA CB C -1.915 -5.697 -3.543 1.00 . A A . 13 ALA CB 1 1
16 21639 1 1 13 ALA H H -4.379 -6.423 -4.776 1.00 . A A . 13 ALA H 1 1
16 21640 1 1 13 ALA HA H -1.699 -5.575 -5.650 1.00 . A A . 13 ALA HA 1 1
16 21641 1 1 13 ALA HB1 H -1.247 -4.850 -3.602 1.00 . A A . 13 ALA HB1 1 1
16 21642 1 1 13 ALA HB2 H -2.809 -5.414 -3.006 1.00 . A A . 13 ALA HB2 1 1
16 21643 1 1 13 ALA HB3 H -1.425 -6.507 -3.024 1.00 . A A . 13 ALA HB3 1 1
16 21644 1 1 13 ALA N N -3.695 -5.871 -5.210 1.00 . A A . 13 ALA N 1 1
16 21645 1 1 13 ALA O O -2.859 -8.479 -5.025 1.00 . A A . 13 ALA O 1 1
16 21646 1 1 14 THR C C 0.512 -9.818 -4.412 1.00 . A A . 14 THR C 1 1
16 21647 1 1 14 THR CA C -0.281 -9.309 -5.610 1.00 . A A . 14 THR CA 1 1
16 21648 1 1 14 THR CB C 0.581 -9.449 -6.879 1.00 . A A . 14 THR CB 1 1
16 21649 1 1 14 THR CG2 C 0.982 -10.899 -7.103 1.00 . A A . 14 THR CG2 1 1
16 21650 1 1 14 THR H H -0.052 -7.208 -5.482 1.00 . A A . 14 THR H 1 1
16 21651 1 1 14 THR HA H -1.164 -9.919 -5.731 1.00 . A A . 14 THR HA 1 1
16 21652 1 1 14 THR HB H 1.477 -8.858 -6.755 1.00 . A A . 14 THR HB 1 1
16 21653 1 1 14 THR HG1 H -0.754 -9.644 -8.318 1.00 . A A . 14 THR HG1 1 1
16 21654 1 1 14 THR HG21 H 1.455 -10.997 -8.069 1.00 . A A . 14 THR HG21 1 1
16 21655 1 1 14 THR HG22 H 0.104 -11.526 -7.066 1.00 . A A . 14 THR HG22 1 1
16 21656 1 1 14 THR HG23 H 1.674 -11.204 -6.332 1.00 . A A . 14 THR HG23 1 1
16 21657 1 1 14 THR N N -0.711 -7.930 -5.410 1.00 . A A . 14 THR N 1 1
16 21658 1 1 14 THR O O 1.054 -9.032 -3.635 1.00 . A A . 14 THR O 1 1
16 21659 1 1 14 THR OG1 O -0.141 -8.968 -8.018 1.00 . A A . 14 THR OG1 1 1
16 21660 1 1 15 VAL C C 2.791 -11.875 -3.489 1.00 . A A . 15 VAL C 1 1
16 21661 1 1 15 VAL CA C 1.306 -11.752 -3.166 1.00 . A A . 15 VAL CA 1 1
16 21662 1 1 15 VAL CB C 0.747 -13.148 -2.832 1.00 . A A . 15 VAL CB 1 1
16 21663 1 1 15 VAL CG1 C 0.781 -14.044 -4.060 1.00 . A A . 15 VAL CG1 1 1
16 21664 1 1 15 VAL CG2 C 1.526 -13.772 -1.684 1.00 . A A . 15 VAL CG2 1 1
16 21665 1 1 15 VAL H H 0.125 -11.712 -4.921 1.00 . A A . 15 VAL H 1 1
16 21666 1 1 15 VAL HA H 1.188 -11.122 -2.296 1.00 . A A . 15 VAL HA 1 1
16 21667 1 1 15 VAL HB H -0.282 -13.037 -2.523 1.00 . A A . 15 VAL HB 1 1
16 21668 1 1 15 VAL HG11 H 1.068 -13.462 -4.923 1.00 . A A . 15 VAL HG11 1 1
16 21669 1 1 15 VAL HG12 H 1.497 -14.839 -3.906 1.00 . A A . 15 VAL HG12 1 1
16 21670 1 1 15 VAL HG13 H -0.199 -14.469 -4.222 1.00 . A A . 15 VAL HG13 1 1
16 21671 1 1 15 VAL HG21 H 1.625 -14.834 -1.852 1.00 . A A . 15 VAL HG21 1 1
16 21672 1 1 15 VAL HG22 H 2.507 -13.323 -1.627 1.00 . A A . 15 VAL HG22 1 1
16 21673 1 1 15 VAL HG23 H 0.999 -13.602 -0.756 1.00 . A A . 15 VAL HG23 1 1
16 21674 1 1 15 VAL N N 0.577 -11.138 -4.269 1.00 . A A . 15 VAL N 1 1
16 21675 1 1 15 VAL O O 3.166 -12.298 -4.582 1.00 . A A . 15 VAL O 1 1
16 21676 1 1 16 GLY C C 5.598 -10.433 -3.570 1.00 . A A . 16 GLY C 1 1
16 21677 1 1 16 GLY CA C 5.068 -11.579 -2.732 1.00 . A A . 16 GLY CA 1 1
16 21678 1 1 16 GLY H H 3.277 -11.173 -1.678 1.00 . A A . 16 GLY H 1 1
16 21679 1 1 16 GLY HA2 H 5.557 -11.564 -1.769 1.00 . A A . 16 GLY HA2 1 1
16 21680 1 1 16 GLY HA3 H 5.301 -12.510 -3.228 1.00 . A A . 16 GLY HA3 1 1
16 21681 1 1 16 GLY N N 3.633 -11.503 -2.530 1.00 . A A . 16 GLY N 1 1
16 21682 1 1 16 GLY O O 6.637 -9.853 -3.254 1.00 . A A . 16 GLY O 1 1
16 21683 1 1 17 SER C C 5.189 -7.675 -4.827 1.00 . A A . 17 SER C 1 1
16 21684 1 1 17 SER CA C 5.290 -9.024 -5.531 1.00 . A A . 17 SER CA 1 1
16 21685 1 1 17 SER CB C 4.425 -9.020 -6.793 1.00 . A A . 17 SER CB 1 1
16 21686 1 1 17 SER H H 4.064 -10.606 -4.840 1.00 . A A . 17 SER H 1 1
16 21687 1 1 17 SER HA H 6.319 -9.195 -5.811 1.00 . A A . 17 SER HA 1 1
16 21688 1 1 17 SER HB2 H 3.416 -9.302 -6.535 1.00 . A A . 17 SER HB2 1 1
16 21689 1 1 17 SER HB3 H 4.424 -8.029 -7.222 1.00 . A A . 17 SER HB3 1 1
16 21690 1 1 17 SER HG H 5.327 -10.681 -7.309 1.00 . A A . 17 SER HG 1 1
16 21691 1 1 17 SER N N 4.883 -10.106 -4.642 1.00 . A A . 17 SER N 1 1
16 21692 1 1 17 SER O O 4.248 -7.425 -4.074 1.00 . A A . 17 SER O 1 1
16 21693 1 1 17 SER OG O 4.923 -9.934 -7.755 1.00 . A A . 17 SER OG 1 1
16 21694 1 1 18 ILE C C 4.902 -4.721 -4.771 1.00 . A A . 18 ILE C 1 1
16 21695 1 1 18 ILE CA C 6.187 -5.485 -4.470 1.00 . A A . 18 ILE CA 1 1
16 21696 1 1 18 ILE CB C 7.389 -4.658 -4.962 1.00 . A A . 18 ILE CB 1 1
16 21697 1 1 18 ILE CD1 C 9.184 -5.131 -3.221 1.00 . A A . 18 ILE CD1 1 1
16 21698 1 1 18 ILE CG1 C 8.699 -5.377 -4.632 1.00 . A A . 18 ILE CG1 1 1
16 21699 1 1 18 ILE CG2 C 7.369 -3.270 -4.339 1.00 . A A . 18 ILE CG2 1 1
16 21700 1 1 18 ILE H H 6.888 -7.067 -5.688 1.00 . A A . 18 ILE H 1 1
16 21701 1 1 18 ILE HA H 6.275 -5.611 -3.400 1.00 . A A . 18 ILE HA 1 1
16 21702 1 1 18 ILE HB H 7.308 -4.547 -6.032 1.00 . A A . 18 ILE HB 1 1
16 21703 1 1 18 ILE HD11 H 9.811 -4.251 -3.203 1.00 . A A . 18 ILE HD11 1 1
16 21704 1 1 18 ILE HD12 H 8.337 -4.983 -2.568 1.00 . A A . 18 ILE HD12 1 1
16 21705 1 1 18 ILE HD13 H 9.755 -5.984 -2.882 1.00 . A A . 18 ILE HD13 1 1
16 21706 1 1 18 ILE HG12 H 8.560 -6.439 -4.753 1.00 . A A . 18 ILE HG12 1 1
16 21707 1 1 18 ILE HG13 H 9.468 -5.039 -5.312 1.00 . A A . 18 ILE HG13 1 1
16 21708 1 1 18 ILE HG21 H 6.782 -2.607 -4.957 1.00 . A A . 18 ILE HG21 1 1
16 21709 1 1 18 ILE HG22 H 6.930 -3.325 -3.354 1.00 . A A . 18 ILE HG22 1 1
16 21710 1 1 18 ILE HG23 H 8.378 -2.894 -4.264 1.00 . A A . 18 ILE HG23 1 1
16 21711 1 1 18 ILE N N 6.165 -6.809 -5.078 1.00 . A A . 18 ILE N 1 1
16 21712 1 1 18 ILE O O 4.453 -4.669 -5.917 1.00 . A A . 18 ILE O 1 1
16 21713 1 1 19 CYS C C 3.368 -1.867 -3.908 1.00 . A A . 19 CYS C 1 1
16 21714 1 1 19 CYS CA C 3.082 -3.365 -3.891 1.00 . A A . 19 CYS CA 1 1
16 21715 1 1 19 CYS CB C 2.108 -3.698 -2.760 1.00 . A A . 19 CYS CB 1 1
16 21716 1 1 19 CYS H H 4.722 -4.205 -2.848 1.00 . A A . 19 CYS H 1 1
16 21717 1 1 19 CYS HA H 2.636 -3.644 -4.833 1.00 . A A . 19 CYS HA 1 1
16 21718 1 1 19 CYS HB2 H 1.929 -4.763 -2.751 1.00 . A A . 19 CYS HB2 1 1
16 21719 1 1 19 CYS HB3 H 2.548 -3.406 -1.819 1.00 . A A . 19 CYS HB3 1 1
16 21720 1 1 19 CYS HG H 0.486 -1.867 -2.042 1.00 . A A . 19 CYS HG 1 1
16 21721 1 1 19 CYS N N 4.316 -4.128 -3.737 1.00 . A A . 19 CYS N 1 1
16 21722 1 1 19 CYS O O 3.906 -1.317 -2.946 1.00 . A A . 19 CYS O 1 1
16 21723 1 1 19 CYS SG S 0.505 -2.874 -2.901 1.00 . A A . 19 CYS SG 1 1
16 21724 1 1 20 ASP C C 1.923 0.992 -4.948 1.00 . A A . 20 ASP C 1 1
16 21725 1 1 20 ASP CA C 3.224 0.222 -5.148 1.00 . A A . 20 ASP CA 1 1
16 21726 1 1 20 ASP CB C 3.810 0.536 -6.526 1.00 . A A . 20 ASP CB 1 1
16 21727 1 1 20 ASP CG C 4.787 -0.524 -6.995 1.00 . A A . 20 ASP CG 1 1
16 21728 1 1 20 ASP H H 2.582 -1.707 -5.738 1.00 . A A . 20 ASP H 1 1
16 21729 1 1 20 ASP HA H 3.929 0.527 -4.390 1.00 . A A . 20 ASP HA 1 1
16 21730 1 1 20 ASP HB2 H 3.006 0.601 -7.245 1.00 . A A . 20 ASP HB2 1 1
16 21731 1 1 20 ASP HB3 H 4.327 1.483 -6.483 1.00 . A A . 20 ASP HB3 1 1
16 21732 1 1 20 ASP N N 3.006 -1.213 -5.006 1.00 . A A . 20 ASP N 1 1
16 21733 1 1 20 ASP O O 0.942 0.770 -5.658 1.00 . A A . 20 ASP O 1 1
16 21734 1 1 20 ASP OD1 O 4.332 -1.621 -7.380 1.00 . A A . 20 ASP OD1 1 1
16 21735 1 1 20 ASP OD2 O 6.007 -0.257 -6.977 1.00 . A A . 20 ASP OD2 1 1
16 21736 1 1 21 LEU C C 0.795 4.039 -4.407 1.00 . A A . 21 LEU C 1 1
16 21737 1 1 21 LEU CA C 0.739 2.699 -3.679 1.00 . A A . 21 LEU CA 1 1
16 21738 1 1 21 LEU CB C 0.619 2.930 -2.172 1.00 . A A . 21 LEU CB 1 1
16 21739 1 1 21 LEU CD1 C -1.665 1.915 -1.979 1.00 . A A . 21 LEU CD1 1 1
16 21740 1 1 21 LEU CD2 C -0.773 3.340 -0.127 1.00 . A A . 21 LEU CD2 1 1
16 21741 1 1 21 LEU CG C -0.799 3.116 -1.632 1.00 . A A . 21 LEU CG 1 1
16 21742 1 1 21 LEU H H 2.733 2.029 -3.443 1.00 . A A . 21 LEU H 1 1
16 21743 1 1 21 LEU HA H -0.127 2.153 -4.022 1.00 . A A . 21 LEU HA 1 1
16 21744 1 1 21 LEU HB2 H 1.053 2.078 -1.672 1.00 . A A . 21 LEU HB2 1 1
16 21745 1 1 21 LEU HB3 H 1.187 3.816 -1.927 1.00 . A A . 21 LEU HB3 1 1
16 21746 1 1 21 LEU HD11 H -2.455 2.222 -2.648 1.00 . A A . 21 LEU HD11 1 1
16 21747 1 1 21 LEU HD12 H -2.096 1.509 -1.076 1.00 . A A . 21 LEU HD12 1 1
16 21748 1 1 21 LEU HD13 H -1.058 1.161 -2.459 1.00 . A A . 21 LEU HD13 1 1
16 21749 1 1 21 LEU HD21 H 0.101 2.862 0.291 1.00 . A A . 21 LEU HD21 1 1
16 21750 1 1 21 LEU HD22 H -1.662 2.915 0.315 1.00 . A A . 21 LEU HD22 1 1
16 21751 1 1 21 LEU HD23 H -0.737 4.399 0.079 1.00 . A A . 21 LEU HD23 1 1
16 21752 1 1 21 LEU HG H -1.241 3.989 -2.093 1.00 . A A . 21 LEU HG 1 1
16 21753 1 1 21 LEU N N 1.921 1.896 -3.975 1.00 . A A . 21 LEU N 1 1
16 21754 1 1 21 LEU O O 1.843 4.681 -4.466 1.00 . A A . 21 LEU O 1 1
16 21755 1 1 22 ASN C C -0.872 6.846 -4.755 1.00 . A A . 22 ASN C 1 1
16 21756 1 1 22 ASN CA C -0.422 5.719 -5.680 1.00 . A A . 22 ASN CA 1 1
16 21757 1 1 22 ASN CB C -1.387 5.596 -6.860 1.00 . A A . 22 ASN CB 1 1
16 21758 1 1 22 ASN CG C -0.699 5.116 -8.123 1.00 . A A . 22 ASN CG 1 1
16 21759 1 1 22 ASN H H -1.144 3.899 -4.876 1.00 . A A . 22 ASN H 1 1
16 21760 1 1 22 ASN HA H 0.564 5.950 -6.055 1.00 . A A . 22 ASN HA 1 1
16 21761 1 1 22 ASN HB2 H -2.166 4.890 -6.608 1.00 . A A . 22 ASN HB2 1 1
16 21762 1 1 22 ASN HB3 H -1.831 6.560 -7.057 1.00 . A A . 22 ASN HB3 1 1
16 21763 1 1 22 ASN HD21 H -0.622 3.262 -7.407 1.00 . A A . 22 ASN HD21 1 1
16 21764 1 1 22 ASN HD22 H 0.056 3.489 -8.980 1.00 . A A . 22 ASN HD22 1 1
16 21765 1 1 22 ASN N N -0.341 4.455 -4.957 1.00 . A A . 22 ASN N 1 1
16 21766 1 1 22 ASN ND2 N -0.391 3.825 -8.175 1.00 . A A . 22 ASN ND2 1 1
16 21767 1 1 22 ASN O O -2.055 6.961 -4.428 1.00 . A A . 22 ASN O 1 1
16 21768 1 1 22 ASN OD1 O -0.447 5.897 -9.041 1.00 . A A . 22 ASN OD1 1 1
16 21769 1 1 23 LEU C C 0.355 10.096 -4.002 1.00 . A A . 23 LEU C 1 1
16 21770 1 1 23 LEU CA C -0.222 8.796 -3.451 1.00 . A A . 23 LEU CA 1 1
16 21771 1 1 23 LEU CB C 0.337 8.528 -2.053 1.00 . A A . 23 LEU CB 1 1
16 21772 1 1 23 LEU CD1 C 0.222 7.348 0.156 1.00 . A A . 23 LEU CD1 1 1
16 21773 1 1 23 LEU CD2 C -1.879 8.139 -0.947 1.00 . A A . 23 LEU CD2 1 1
16 21774 1 1 23 LEU CG C -0.481 7.582 -1.172 1.00 . A A . 23 LEU CG 1 1
16 21775 1 1 23 LEU H H 1.000 7.535 -4.632 1.00 . A A . 23 LEU H 1 1
16 21776 1 1 23 LEU HA H -1.296 8.891 -3.388 1.00 . A A . 23 LEU HA 1 1
16 21777 1 1 23 LEU HB2 H 1.323 8.104 -2.167 1.00 . A A . 23 LEU HB2 1 1
16 21778 1 1 23 LEU HB3 H 0.413 9.477 -1.540 1.00 . A A . 23 LEU HB3 1 1
16 21779 1 1 23 LEU HD11 H 0.804 8.220 0.414 1.00 . A A . 23 LEU HD11 1 1
16 21780 1 1 23 LEU HD12 H 0.875 6.492 0.071 1.00 . A A . 23 LEU HD12 1 1
16 21781 1 1 23 LEU HD13 H -0.514 7.165 0.925 1.00 . A A . 23 LEU HD13 1 1
16 21782 1 1 23 LEU HD21 H -1.808 9.151 -0.578 1.00 . A A . 23 LEU HD21 1 1
16 21783 1 1 23 LEU HD22 H -2.398 7.527 -0.223 1.00 . A A . 23 LEU HD22 1 1
16 21784 1 1 23 LEU HD23 H -2.423 8.134 -1.880 1.00 . A A . 23 LEU HD23 1 1
16 21785 1 1 23 LEU HG H -0.576 6.628 -1.672 1.00 . A A . 23 LEU HG 1 1
16 21786 1 1 23 LEU N N 0.076 7.677 -4.338 1.00 . A A . 23 LEU N 1 1
16 21787 1 1 23 LEU O O 1.550 10.186 -4.286 1.00 . A A . 23 LEU O 1 1
16 21788 1 1 24 LYS C C -0.612 13.531 -3.789 1.00 . A A . 24 LYS C 1 1
16 21789 1 1 24 LYS CA C -0.076 12.400 -4.661 1.00 . A A . 24 LYS CA 1 1
16 21790 1 1 24 LYS CB C -0.554 12.582 -6.103 1.00 . A A . 24 LYS CB 1 1
16 21791 1 1 24 LYS CD C -2.561 12.881 -7.583 1.00 . A A . 24 LYS CD 1 1
16 21792 1 1 24 LYS CE C -2.685 14.392 -7.470 1.00 . A A . 24 LYS CE 1 1
16 21793 1 1 24 LYS CG C -2.027 12.268 -6.300 1.00 . A A . 24 LYS CG 1 1
16 21794 1 1 24 LYS H H -1.440 10.969 -3.903 1.00 . A A . 24 LYS H 1 1
16 21795 1 1 24 LYS HA H 1.003 12.427 -4.642 1.00 . A A . 24 LYS HA 1 1
16 21796 1 1 24 LYS HB2 H -0.383 13.606 -6.399 1.00 . A A . 24 LYS HB2 1 1
16 21797 1 1 24 LYS HB3 H 0.021 11.930 -6.745 1.00 . A A . 24 LYS HB3 1 1
16 21798 1 1 24 LYS HD2 H -1.885 12.647 -8.393 1.00 . A A . 24 LYS HD2 1 1
16 21799 1 1 24 LYS HD3 H -3.535 12.462 -7.794 1.00 . A A . 24 LYS HD3 1 1
16 21800 1 1 24 LYS HE2 H -2.902 14.646 -6.444 1.00 . A A . 24 LYS HE2 1 1
16 21801 1 1 24 LYS HE3 H -1.747 14.840 -7.761 1.00 . A A . 24 LYS HE3 1 1
16 21802 1 1 24 LYS HG2 H -2.154 11.197 -6.345 1.00 . A A . 24 LYS HG2 1 1
16 21803 1 1 24 LYS HG3 H -2.585 12.664 -5.463 1.00 . A A . 24 LYS HG3 1 1
16 21804 1 1 24 LYS HZ1 H -4.003 15.901 -8.061 1.00 . A A . 24 LYS HZ1 1 1
16 21805 1 1 24 LYS HZ2 H -4.621 14.338 -8.252 1.00 . A A . 24 LYS HZ2 1 1
16 21806 1 1 24 LYS HZ3 H -3.462 14.926 -9.334 1.00 . A A . 24 LYS HZ3 1 1
16 21807 1 1 24 LYS N N -0.500 11.102 -4.148 1.00 . A A . 24 LYS N 1 1
16 21808 1 1 24 LYS NZ N -3.769 14.927 -8.341 1.00 . A A . 24 LYS NZ 1 1
16 21809 1 1 24 LYS O O -1.613 14.164 -4.125 1.00 . A A . 24 LYS O 1 1
16 21810 1 1 25 ILE C C 0.659 15.983 -1.754 1.00 . A A . 25 ILE C 1 1
16 21811 1 1 25 ILE CA C -0.347 14.837 -1.754 1.00 . A A . 25 ILE CA 1 1
16 21812 1 1 25 ILE CB C -0.503 14.306 -0.317 1.00 . A A . 25 ILE CB 1 1
16 21813 1 1 25 ILE CD1 C -1.214 12.264 1.026 1.00 . A A . 25 ILE CD1 1 1
16 21814 1 1 25 ILE CG1 C -1.194 12.941 -0.326 1.00 . A A . 25 ILE CG1 1 1
16 21815 1 1 25 ILE CG2 C -1.287 15.296 0.532 1.00 . A A . 25 ILE CG2 1 1
16 21816 1 1 25 ILE H H 0.851 13.241 -2.458 1.00 . A A . 25 ILE H 1 1
16 21817 1 1 25 ILE HA H -1.305 15.213 -2.084 1.00 . A A . 25 ILE HA 1 1
16 21818 1 1 25 ILE HB H 0.481 14.200 0.113 1.00 . A A . 25 ILE HB 1 1
16 21819 1 1 25 ILE HD11 H -0.270 12.426 1.524 1.00 . A A . 25 ILE HD11 1 1
16 21820 1 1 25 ILE HD12 H -2.014 12.675 1.624 1.00 . A A . 25 ILE HD12 1 1
16 21821 1 1 25 ILE HD13 H -1.373 11.203 0.895 1.00 . A A . 25 ILE HD13 1 1
16 21822 1 1 25 ILE HG12 H -2.216 13.064 -0.650 1.00 . A A . 25 ILE HG12 1 1
16 21823 1 1 25 ILE HG13 H -0.678 12.289 -1.017 1.00 . A A . 25 ILE HG13 1 1
16 21824 1 1 25 ILE HG21 H -1.186 16.287 0.114 1.00 . A A . 25 ILE HG21 1 1
16 21825 1 1 25 ILE HG22 H -2.329 15.016 0.541 1.00 . A A . 25 ILE HG22 1 1
16 21826 1 1 25 ILE HG23 H -0.903 15.290 1.540 1.00 . A A . 25 ILE HG23 1 1
16 21827 1 1 25 ILE N N 0.061 13.780 -2.671 1.00 . A A . 25 ILE N 1 1
16 21828 1 1 25 ILE O O 1.675 15.950 -1.059 1.00 . A A . 25 ILE O 1 1
16 21829 1 1 26 PRO C C 1.228 19.045 -1.387 1.00 . A A . 26 PRO C 1 1
16 21830 1 1 26 PRO CA C 1.236 18.202 -2.657 1.00 . A A . 26 PRO CA 1 1
16 21831 1 1 26 PRO CB C 0.627 18.984 -3.823 1.00 . A A . 26 PRO CB 1 1
16 21832 1 1 26 PRO CD C -0.823 17.130 -3.405 1.00 . A A . 26 PRO CD 1 1
16 21833 1 1 26 PRO CG C -0.803 18.565 -3.855 1.00 . A A . 26 PRO CG 1 1
16 21834 1 1 26 PRO HA H 2.252 17.926 -2.899 1.00 . A A . 26 PRO HA 1 1
16 21835 1 1 26 PRO HB2 H 0.724 20.045 -3.638 1.00 . A A . 26 PRO HB2 1 1
16 21836 1 1 26 PRO HB3 H 1.134 18.725 -4.740 1.00 . A A . 26 PRO HB3 1 1
16 21837 1 1 26 PRO HD2 H -1.721 16.924 -2.842 1.00 . A A . 26 PRO HD2 1 1
16 21838 1 1 26 PRO HD3 H -0.748 16.467 -4.255 1.00 . A A . 26 PRO HD3 1 1
16 21839 1 1 26 PRO HG2 H -1.380 19.178 -3.179 1.00 . A A . 26 PRO HG2 1 1
16 21840 1 1 26 PRO HG3 H -1.187 18.648 -4.860 1.00 . A A . 26 PRO HG3 1 1
16 21841 1 1 26 PRO N N 0.370 17.023 -2.550 1.00 . A A . 26 PRO N 1 1
16 21842 1 1 26 PRO O O 2.080 19.914 -1.203 1.00 . A A . 26 PRO O 1 1
16 21843 1 1 27 GLU C C 0.988 18.872 1.832 1.00 . A A . 27 GLU C 1 1
16 21844 1 1 27 GLU CA C 0.142 19.520 0.739 1.00 . A A . 27 GLU CA 1 1
16 21845 1 1 27 GLU CB C -1.321 19.586 1.182 1.00 . A A . 27 GLU CB 1 1
16 21846 1 1 27 GLU CD C -2.810 20.639 2.929 1.00 . A A . 27 GLU CD 1 1
16 21847 1 1 27 GLU CG C -1.497 19.933 2.650 1.00 . A A . 27 GLU CG 1 1
16 21848 1 1 27 GLU H H -0.390 18.078 -0.718 1.00 . A A . 27 GLU H 1 1
16 21849 1 1 27 GLU HA H 0.503 20.523 0.569 1.00 . A A . 27 GLU HA 1 1
16 21850 1 1 27 GLU HB2 H -1.830 20.333 0.592 1.00 . A A . 27 GLU HB2 1 1
16 21851 1 1 27 GLU HB3 H -1.781 18.625 1.003 1.00 . A A . 27 GLU HB3 1 1
16 21852 1 1 27 GLU HG2 H -1.466 19.023 3.229 1.00 . A A . 27 GLU HG2 1 1
16 21853 1 1 27 GLU HG3 H -0.686 20.580 2.954 1.00 . A A . 27 GLU HG3 1 1
16 21854 1 1 27 GLU N N 0.260 18.783 -0.514 1.00 . A A . 27 GLU N 1 1
16 21855 1 1 27 GLU O O 1.332 19.513 2.826 1.00 . A A . 27 GLU O 1 1
16 21856 1 1 27 GLU OE1 O -3.845 20.203 2.382 1.00 . A A . 27 GLU OE1 1 1
16 21857 1 1 27 GLU OE2 O -2.803 21.626 3.693 1.00 . A A . 27 GLU OE2 1 1
16 21858 1 1 28 ILE C C 3.374 16.288 1.960 1.00 . A A . 28 ILE C 1 1
16 21859 1 1 28 ILE CA C 2.121 16.865 2.610 1.00 . A A . 28 ILE CA 1 1
16 21860 1 1 28 ILE CB C 1.319 15.721 3.257 1.00 . A A . 28 ILE CB 1 1
16 21861 1 1 28 ILE CD1 C -0.888 15.183 4.405 1.00 . A A . 28 ILE CD1 1 1
16 21862 1 1 28 ILE CG1 C 0.042 16.264 3.901 1.00 . A A . 28 ILE CG1 1 1
16 21863 1 1 28 ILE CG2 C 2.170 14.993 4.287 1.00 . A A . 28 ILE CG2 1 1
16 21864 1 1 28 ILE H H 1.012 17.143 0.830 1.00 . A A . 28 ILE H 1 1
16 21865 1 1 28 ILE HA H 2.417 17.555 3.388 1.00 . A A . 28 ILE HA 1 1
16 21866 1 1 28 ILE HB H 1.052 15.016 2.484 1.00 . A A . 28 ILE HB 1 1
16 21867 1 1 28 ILE HD11 H -1.717 15.072 3.722 1.00 . A A . 28 ILE HD11 1 1
16 21868 1 1 28 ILE HD12 H -0.351 14.250 4.476 1.00 . A A . 28 ILE HD12 1 1
16 21869 1 1 28 ILE HD13 H -1.262 15.457 5.382 1.00 . A A . 28 ILE HD13 1 1
16 21870 1 1 28 ILE HG12 H 0.306 16.891 4.738 1.00 . A A . 28 ILE HG12 1 1
16 21871 1 1 28 ILE HG13 H -0.497 16.853 3.172 1.00 . A A . 28 ILE HG13 1 1
16 21872 1 1 28 ILE HG21 H 2.309 15.627 5.151 1.00 . A A . 28 ILE HG21 1 1
16 21873 1 1 28 ILE HG22 H 1.672 14.083 4.586 1.00 . A A . 28 ILE HG22 1 1
16 21874 1 1 28 ILE HG23 H 3.130 14.754 3.857 1.00 . A A . 28 ILE HG23 1 1
16 21875 1 1 28 ILE N N 1.317 17.599 1.641 1.00 . A A . 28 ILE N 1 1
16 21876 1 1 28 ILE O O 3.363 15.921 0.786 1.00 . A A . 28 ILE O 1 1
16 21877 1 1 29 ASN C C 5.989 14.294 2.814 1.00 . A A . 29 ASN C 1 1
16 21878 1 1 29 ASN CA C 5.714 15.677 2.232 1.00 . A A . 29 ASN CA 1 1
16 21879 1 1 29 ASN CB C 6.865 16.625 2.575 1.00 . A A . 29 ASN CB 1 1
16 21880 1 1 29 ASN CG C 6.717 17.979 1.909 1.00 . A A . 29 ASN CG 1 1
16 21881 1 1 29 ASN H H 4.400 16.520 3.661 1.00 . A A . 29 ASN H 1 1
16 21882 1 1 29 ASN HA H 5.636 15.594 1.158 1.00 . A A . 29 ASN HA 1 1
16 21883 1 1 29 ASN HB2 H 6.894 16.773 3.645 1.00 . A A . 29 ASN HB2 1 1
16 21884 1 1 29 ASN HB3 H 7.796 16.184 2.251 1.00 . A A . 29 ASN HB3 1 1
16 21885 1 1 29 ASN HD21 H 7.472 18.879 3.513 1.00 . A A . 29 ASN HD21 1 1
16 21886 1 1 29 ASN HD22 H 7.027 19.920 2.208 1.00 . A A . 29 ASN HD22 1 1
16 21887 1 1 29 ASN N N 4.453 16.211 2.732 1.00 . A A . 29 ASN N 1 1
16 21888 1 1 29 ASN ND2 N 7.112 19.032 2.615 1.00 . A A . 29 ASN ND2 1 1
16 21889 1 1 29 ASN O O 5.447 13.929 3.857 1.00 . A A . 29 ASN O 1 1
16 21890 1 1 29 ASN OD1 O 6.254 18.077 0.772 1.00 . A A . 29 ASN OD1 1 1
16 21891 1 1 30 SER C C 7.959 12.231 3.891 1.00 . A A . 30 SER C 1 1
16 21892 1 1 30 SER CA C 7.180 12.184 2.580 1.00 . A A . 30 SER CA 1 1
16 21893 1 1 30 SER CB C 8.002 11.463 1.510 1.00 . A A . 30 SER CB 1 1
16 21894 1 1 30 SER H H 7.235 13.875 1.308 1.00 . A A . 30 SER H 1 1
16 21895 1 1 30 SER HA H 6.260 11.642 2.741 1.00 . A A . 30 SER HA 1 1
16 21896 1 1 30 SER HB2 H 8.853 12.071 1.242 1.00 . A A . 30 SER HB2 1 1
16 21897 1 1 30 SER HB3 H 8.346 10.516 1.902 1.00 . A A . 30 SER HB3 1 1
16 21898 1 1 30 SER HG H 6.303 11.145 0.590 1.00 . A A . 30 SER HG 1 1
16 21899 1 1 30 SER N N 6.835 13.528 2.132 1.00 . A A . 30 SER N 1 1
16 21900 1 1 30 SER O O 7.888 11.307 4.701 1.00 . A A . 30 SER O 1 1
16 21901 1 1 30 SER OG O 7.228 11.222 0.348 1.00 . A A . 30 SER OG 1 1
16 21902 1 1 31 SER C C 8.603 13.555 6.535 1.00 . A A . 31 SER C 1 1
16 21903 1 1 31 SER CA C 9.499 13.481 5.302 1.00 . A A . 31 SER CA 1 1
16 21904 1 1 31 SER CB C 10.355 14.745 5.204 1.00 . A A . 31 SER CB 1 1
16 21905 1 1 31 SER H H 8.717 14.017 3.408 1.00 . A A . 31 SER H 1 1
16 21906 1 1 31 SER HA H 10.147 12.623 5.393 1.00 . A A . 31 SER HA 1 1
16 21907 1 1 31 SER HB2 H 11.150 14.584 4.491 1.00 . A A . 31 SER HB2 1 1
16 21908 1 1 31 SER HB3 H 9.739 15.570 4.875 1.00 . A A . 31 SER HB3 1 1
16 21909 1 1 31 SER HG H 10.290 15.566 6.981 1.00 . A A . 31 SER HG 1 1
16 21910 1 1 31 SER N N 8.702 13.314 4.092 1.00 . A A . 31 SER N 1 1
16 21911 1 1 31 SER O O 9.009 13.174 7.634 1.00 . A A . 31 SER O 1 1
16 21912 1 1 31 SER OG O 10.926 15.073 6.459 1.00 . A A . 31 SER OG 1 1
16 21913 1 1 32 ASP C C 5.341 13.105 7.335 1.00 . A A . 32 ASP C 1 1
16 21914 1 1 32 ASP CA C 6.430 14.169 7.441 1.00 . A A . 32 ASP CA 1 1
16 21915 1 1 32 ASP CB C 5.799 15.562 7.442 1.00 . A A . 32 ASP CB 1 1
16 21916 1 1 32 ASP CG C 6.804 16.652 7.757 1.00 . A A . 32 ASP CG 1 1
16 21917 1 1 32 ASP H H 7.119 14.332 5.445 1.00 . A A . 32 ASP H 1 1
16 21918 1 1 32 ASP HA H 6.967 14.026 8.366 1.00 . A A . 32 ASP HA 1 1
16 21919 1 1 32 ASP HB2 H 5.376 15.760 6.468 1.00 . A A . 32 ASP HB2 1 1
16 21920 1 1 32 ASP HB3 H 5.015 15.595 8.184 1.00 . A A . 32 ASP HB3 1 1
16 21921 1 1 32 ASP N N 7.384 14.046 6.345 1.00 . A A . 32 ASP N 1 1
16 21922 1 1 32 ASP O O 4.250 13.263 7.881 1.00 . A A . 32 ASP O 1 1
16 21923 1 1 32 ASP OD1 O 7.698 16.895 6.920 1.00 . A A . 32 ASP OD1 1 1
16 21924 1 1 32 ASP OD2 O 6.698 17.263 8.842 1.00 . A A . 32 ASP OD2 1 1
16 21925 1 1 33 MET C C 5.228 9.639 7.063 1.00 . A A . 33 MET C 1 1
16 21926 1 1 33 MET CA C 4.695 10.931 6.452 1.00 . A A . 33 MET CA 1 1
16 21927 1 1 33 MET CB C 4.396 10.722 4.967 1.00 . A A . 33 MET CB 1 1
16 21928 1 1 33 MET CE C 3.650 10.712 1.847 1.00 . A A . 33 MET CE 1 1
16 21929 1 1 33 MET CG C 3.260 11.587 4.447 1.00 . A A . 33 MET CG 1 1
16 21930 1 1 33 MET H H 6.534 11.952 6.217 1.00 . A A . 33 MET H 1 1
16 21931 1 1 33 MET HA H 3.781 11.204 6.959 1.00 . A A . 33 MET HA 1 1
16 21932 1 1 33 MET HB2 H 5.284 10.952 4.397 1.00 . A A . 33 MET HB2 1 1
16 21933 1 1 33 MET HB3 H 4.133 9.687 4.806 1.00 . A A . 33 MET HB3 1 1
16 21934 1 1 33 MET HE1 H 4.584 10.445 2.318 1.00 . A A . 33 MET HE1 1 1
16 21935 1 1 33 MET HE2 H 3.387 9.962 1.117 1.00 . A A . 33 MET HE2 1 1
16 21936 1 1 33 MET HE3 H 3.754 11.670 1.358 1.00 . A A . 33 MET HE3 1 1
16 21937 1 1 33 MET HG2 H 2.568 11.774 5.255 1.00 . A A . 33 MET HG2 1 1
16 21938 1 1 33 MET HG3 H 3.669 12.526 4.103 1.00 . A A . 33 MET HG3 1 1
16 21939 1 1 33 MET N N 5.647 12.021 6.629 1.00 . A A . 33 MET N 1 1
16 21940 1 1 33 MET O O 6.435 9.478 7.240 1.00 . A A . 33 MET O 1 1
16 21941 1 1 33 MET SD S 2.362 10.814 3.088 1.00 . A A . 33 MET SD 1 1
16 21942 1 1 34 SER C C 3.693 6.358 7.617 1.00 . A A . 34 SER C 1 1
16 21943 1 1 34 SER CA C 4.700 7.445 7.977 1.00 . A A . 34 SER CA 1 1
16 21944 1 1 34 SER CB C 4.804 7.578 9.497 1.00 . A A . 34 SER CB 1 1
16 21945 1 1 34 SER H H 3.373 8.909 7.217 1.00 . A A . 34 SER H 1 1
16 21946 1 1 34 SER HA H 5.667 7.170 7.581 1.00 . A A . 34 SER HA 1 1
16 21947 1 1 34 SER HB2 H 5.086 6.626 9.921 1.00 . A A . 34 SER HB2 1 1
16 21948 1 1 34 SER HB3 H 5.553 8.317 9.741 1.00 . A A . 34 SER HB3 1 1
16 21949 1 1 34 SER HG H 3.586 8.922 10.237 1.00 . A A . 34 SER HG 1 1
16 21950 1 1 34 SER N N 4.321 8.722 7.382 1.00 . A A . 34 SER N 1 1
16 21951 1 1 34 SER O O 2.530 6.418 8.013 1.00 . A A . 34 SER O 1 1
16 21952 1 1 34 SER OG O 3.566 7.979 10.060 1.00 . A A . 34 SER OG 1 1
16 21953 1 1 35 ALA C C 3.700 2.960 7.134 1.00 . A A . 35 ALA C 1 1
16 21954 1 1 35 ALA CA C 3.291 4.260 6.451 1.00 . A A . 35 ALA CA 1 1
16 21955 1 1 35 ALA CB C 3.329 4.098 4.938 1.00 . A A . 35 ALA CB 1 1
16 21956 1 1 35 ALA H H 5.087 5.371 6.579 1.00 . A A . 35 ALA H 1 1
16 21957 1 1 35 ALA HA H 2.277 4.502 6.737 1.00 . A A . 35 ALA HA 1 1
16 21958 1 1 35 ALA HB1 H 4.330 3.832 4.631 1.00 . A A . 35 ALA HB1 1 1
16 21959 1 1 35 ALA HB2 H 2.642 3.319 4.642 1.00 . A A . 35 ALA HB2 1 1
16 21960 1 1 35 ALA HB3 H 3.043 5.028 4.470 1.00 . A A . 35 ALA HB3 1 1
16 21961 1 1 35 ALA N N 4.150 5.363 6.863 1.00 . A A . 35 ALA N 1 1
16 21962 1 1 35 ALA O O 4.874 2.589 7.133 1.00 . A A . 35 ALA O 1 1
16 21963 1 1 36 HIS C C 2.042 -0.081 7.913 1.00 . A A . 36 HIS C 1 1
16 21964 1 1 36 HIS CA C 2.984 1.012 8.407 1.00 . A A . 36 HIS CA 1 1
16 21965 1 1 36 HIS CB C 2.829 1.191 9.918 1.00 . A A . 36 HIS CB 1 1
16 21966 1 1 36 HIS CD2 C 4.980 2.320 10.826 1.00 . A A . 36 HIS CD2 1 1
16 21967 1 1 36 HIS CE1 C 4.150 4.307 11.236 1.00 . A A . 36 HIS CE1 1 1
16 21968 1 1 36 HIS CG C 3.671 2.294 10.481 1.00 . A A . 36 HIS CG 1 1
16 21969 1 1 36 HIS H H 1.809 2.619 7.687 1.00 . A A . 36 HIS H 1 1
16 21970 1 1 36 HIS HA H 4.000 0.719 8.191 1.00 . A A . 36 HIS HA 1 1
16 21971 1 1 36 HIS HB2 H 1.796 1.415 10.143 1.00 . A A . 36 HIS HB2 1 1
16 21972 1 1 36 HIS HB3 H 3.109 0.272 10.413 1.00 . A A . 36 HIS HB3 1 1
16 21973 1 1 36 HIS HD1 H 2.258 3.851 10.606 1.00 . A A . 36 HIS HD1 1 1
16 21974 1 1 36 HIS HD2 H 5.681 1.500 10.749 1.00 . A A . 36 HIS HD2 1 1
16 21975 1 1 36 HIS HE1 H 4.058 5.340 11.537 1.00 . A A . 36 HIS HE1 1 1
16 21976 1 1 36 HIS HE2 H 6.139 3.922 11.534 1.00 . A A . 36 HIS HE2 1 1
16 21977 1 1 36 HIS N N 2.725 2.272 7.719 1.00 . A A . 36 HIS N 1 1
16 21978 1 1 36 HIS ND1 N 3.180 3.553 10.751 1.00 . A A . 36 HIS ND1 1 1
16 21979 1 1 36 HIS NE2 N 5.253 3.582 11.293 1.00 . A A . 36 HIS NE2 1 1
16 21980 1 1 36 HIS O O 0.822 0.041 8.020 1.00 . A A . 36 HIS O 1 1
16 21981 1 1 37 VAL C C 1.426 -3.214 7.983 1.00 . A A . 37 VAL C 1 1
16 21982 1 1 37 VAL CA C 1.829 -2.266 6.859 1.00 . A A . 37 VAL CA 1 1
16 21983 1 1 37 VAL CB C 2.604 -3.056 5.789 1.00 . A A . 37 VAL CB 1 1
16 21984 1 1 37 VAL CG1 C 1.806 -4.271 5.340 1.00 . A A . 37 VAL CG1 1 1
16 21985 1 1 37 VAL CG2 C 2.940 -2.162 4.605 1.00 . A A . 37 VAL CG2 1 1
16 21986 1 1 37 VAL H H 3.595 -1.190 7.313 1.00 . A A . 37 VAL H 1 1
16 21987 1 1 37 VAL HA H 0.936 -1.862 6.403 1.00 . A A . 37 VAL HA 1 1
16 21988 1 1 37 VAL HB H 3.529 -3.402 6.225 1.00 . A A . 37 VAL HB 1 1
16 21989 1 1 37 VAL HG11 H 1.375 -4.757 6.203 1.00 . A A . 37 VAL HG11 1 1
16 21990 1 1 37 VAL HG12 H 1.019 -3.958 4.670 1.00 . A A . 37 VAL HG12 1 1
16 21991 1 1 37 VAL HG13 H 2.460 -4.962 4.829 1.00 . A A . 37 VAL HG13 1 1
16 21992 1 1 37 VAL HG21 H 2.027 -1.772 4.179 1.00 . A A . 37 VAL HG21 1 1
16 21993 1 1 37 VAL HG22 H 3.560 -1.342 4.937 1.00 . A A . 37 VAL HG22 1 1
16 21994 1 1 37 VAL HG23 H 3.470 -2.735 3.859 1.00 . A A . 37 VAL HG23 1 1
16 21995 1 1 37 VAL N N 2.617 -1.150 7.370 1.00 . A A . 37 VAL N 1 1
16 21996 1 1 37 VAL O O 2.239 -4.000 8.470 1.00 . A A . 37 VAL O 1 1
16 21997 1 1 38 THR C C -0.884 -5.301 8.904 1.00 . A A . 38 THR C 1 1
16 21998 1 1 38 THR CA C -0.350 -3.985 9.459 1.00 . A A . 38 THR CA 1 1
16 21999 1 1 38 THR CB C -1.469 -3.282 10.249 1.00 . A A . 38 THR CB 1 1
16 22000 1 1 38 THR CG2 C -2.033 -4.200 11.323 1.00 . A A . 38 THR CG2 1 1
16 22001 1 1 38 THR H H -0.437 -2.488 7.965 1.00 . A A . 38 THR H 1 1
16 22002 1 1 38 THR HA H 0.464 -4.196 10.137 1.00 . A A . 38 THR HA 1 1
16 22003 1 1 38 THR HB H -2.264 -3.022 9.565 1.00 . A A . 38 THR HB 1 1
16 22004 1 1 38 THR HG1 H -1.698 -1.551 11.167 1.00 . A A . 38 THR HG1 1 1
16 22005 1 1 38 THR HG21 H -2.723 -3.648 11.943 1.00 . A A . 38 THR HG21 1 1
16 22006 1 1 38 THR HG22 H -1.226 -4.580 11.931 1.00 . A A . 38 THR HG22 1 1
16 22007 1 1 38 THR HG23 H -2.550 -5.024 10.855 1.00 . A A . 38 THR HG23 1 1
16 22008 1 1 38 THR N N 0.163 -3.135 8.392 1.00 . A A . 38 THR N 1 1
16 22009 1 1 38 THR O O -1.558 -5.324 7.874 1.00 . A A . 38 THR O 1 1
16 22010 1 1 38 THR OG1 O -0.964 -2.086 10.854 1.00 . A A . 38 THR OG1 1 1
16 22011 1 1 39 SER C C -2.260 -8.152 9.957 1.00 . A A . 39 SER C 1 1
16 22012 1 1 39 SER CA C -1.029 -7.716 9.169 1.00 . A A . 39 SER CA 1 1
16 22013 1 1 39 SER CB C 0.094 -8.741 9.347 1.00 . A A . 39 SER CB 1 1
16 22014 1 1 39 SER H H -0.040 -6.313 10.408 1.00 . A A . 39 SER H 1 1
16 22015 1 1 39 SER HA H -1.288 -7.657 8.123 1.00 . A A . 39 SER HA 1 1
16 22016 1 1 39 SER HB2 H -0.149 -9.636 8.795 1.00 . A A . 39 SER HB2 1 1
16 22017 1 1 39 SER HB3 H 1.018 -8.326 8.973 1.00 . A A . 39 SER HB3 1 1
16 22018 1 1 39 SER HG H -0.281 -9.839 10.926 1.00 . A A . 39 SER HG 1 1
16 22019 1 1 39 SER N N -0.581 -6.395 9.595 1.00 . A A . 39 SER N 1 1
16 22020 1 1 39 SER O O -2.477 -7.741 11.097 1.00 . A A . 39 SER O 1 1
16 22021 1 1 39 SER OG O 0.264 -9.078 10.713 1.00 . A A . 39 SER OG 1 1
16 22022 1 1 40 PRO C C -4.019 -10.481 11.105 1.00 . A A . 40 PRO C 1 1
16 22023 1 1 40 PRO CA C -4.311 -9.517 9.960 1.00 . A A . 40 PRO CA 1 1
16 22024 1 1 40 PRO CB C -5.015 -10.248 8.813 1.00 . A A . 40 PRO CB 1 1
16 22025 1 1 40 PRO CD C -2.891 -9.538 7.977 1.00 . A A . 40 PRO CD 1 1
16 22026 1 1 40 PRO CG C -3.920 -10.630 7.879 1.00 . A A . 40 PRO CG 1 1
16 22027 1 1 40 PRO HA H -4.940 -8.715 10.318 1.00 . A A . 40 PRO HA 1 1
16 22028 1 1 40 PRO HB2 H -5.529 -11.117 9.199 1.00 . A A . 40 PRO HB2 1 1
16 22029 1 1 40 PRO HB3 H -5.724 -9.584 8.341 1.00 . A A . 40 PRO HB3 1 1
16 22030 1 1 40 PRO HD2 H -1.898 -9.944 7.861 1.00 . A A . 40 PRO HD2 1 1
16 22031 1 1 40 PRO HD3 H -3.078 -8.776 7.235 1.00 . A A . 40 PRO HD3 1 1
16 22032 1 1 40 PRO HG2 H -3.494 -11.575 8.180 1.00 . A A . 40 PRO HG2 1 1
16 22033 1 1 40 PRO HG3 H -4.304 -10.694 6.871 1.00 . A A . 40 PRO HG3 1 1
16 22034 1 1 40 PRO N N -3.087 -9.006 9.336 1.00 . A A . 40 PRO N 1 1
16 22035 1 1 40 PRO O O -4.928 -10.909 11.816 1.00 . A A . 40 PRO O 1 1
16 22036 1 1 41 SER C C -1.910 -10.966 13.585 1.00 . A A . 41 SER C 1 1
16 22037 1 1 41 SER CA C -2.334 -11.733 12.336 1.00 . A A . 41 SER CA 1 1
16 22038 1 1 41 SER CB C -1.184 -12.619 11.854 1.00 . A A . 41 SER CB 1 1
16 22039 1 1 41 SER H H -2.066 -10.443 10.679 1.00 . A A . 41 SER H 1 1
16 22040 1 1 41 SER HA H -3.180 -12.358 12.582 1.00 . A A . 41 SER HA 1 1
16 22041 1 1 41 SER HB2 H -1.101 -13.480 12.500 1.00 . A A . 41 SER HB2 1 1
16 22042 1 1 41 SER HB3 H -1.384 -12.945 10.843 1.00 . A A . 41 SER HB3 1 1
16 22043 1 1 41 SER HG H 0.443 -11.941 10.999 1.00 . A A . 41 SER HG 1 1
16 22044 1 1 41 SER N N -2.745 -10.817 11.279 1.00 . A A . 41 SER N 1 1
16 22045 1 1 41 SER O O -1.778 -11.540 14.665 1.00 . A A . 41 SER O 1 1
16 22046 1 1 41 SER OG O 0.046 -11.915 11.872 1.00 . A A . 41 SER OG 1 1
16 22047 1 1 42 GLY C C 0.150 -8.383 14.443 1.00 . A A . 42 GLY C 1 1
16 22048 1 1 42 GLY CA C -1.292 -8.837 14.550 1.00 . A A . 42 GLY CA 1 1
16 22049 1 1 42 GLY H H -1.820 -9.259 12.543 1.00 . A A . 42 GLY H 1 1
16 22050 1 1 42 GLY HA2 H -1.930 -7.967 14.593 1.00 . A A . 42 GLY HA2 1 1
16 22051 1 1 42 GLY HA3 H -1.412 -9.403 15.462 1.00 . A A . 42 GLY HA3 1 1
16 22052 1 1 42 GLY N N -1.699 -9.663 13.428 1.00 . A A . 42 GLY N 1 1
16 22053 1 1 42 GLY O O 0.776 -8.038 15.446 1.00 . A A . 42 GLY O 1 1
16 22054 1 1 43 ARG C C 2.117 -6.787 12.029 1.00 . A A . 43 ARG C 1 1
16 22055 1 1 43 ARG CA C 2.059 -7.970 12.990 1.00 . A A . 43 ARG CA 1 1
16 22056 1 1 43 ARG CB C 2.874 -9.137 12.430 1.00 . A A . 43 ARG CB 1 1
16 22057 1 1 43 ARG CD C 5.021 -9.709 11.254 1.00 . A A . 43 ARG CD 1 1
16 22058 1 1 43 ARG CG C 4.361 -8.841 12.314 1.00 . A A . 43 ARG CG 1 1
16 22059 1 1 43 ARG CZ C 5.487 -12.095 10.894 1.00 . A A . 43 ARG CZ 1 1
16 22060 1 1 43 ARG H H 0.131 -8.668 12.464 1.00 . A A . 43 ARG H 1 1
16 22061 1 1 43 ARG HA H 2.481 -7.670 13.938 1.00 . A A . 43 ARG HA 1 1
16 22062 1 1 43 ARG HB2 H 2.749 -9.993 13.077 1.00 . A A . 43 ARG HB2 1 1
16 22063 1 1 43 ARG HB3 H 2.501 -9.382 11.447 1.00 . A A . 43 ARG HB3 1 1
16 22064 1 1 43 ARG HD2 H 4.399 -9.710 10.371 1.00 . A A . 43 ARG HD2 1 1
16 22065 1 1 43 ARG HD3 H 5.986 -9.288 11.014 1.00 . A A . 43 ARG HD3 1 1
16 22066 1 1 43 ARG HE H 5.106 -11.263 12.666 1.00 . A A . 43 ARG HE 1 1
16 22067 1 1 43 ARG HG2 H 4.492 -7.803 12.047 1.00 . A A . 43 ARG HG2 1 1
16 22068 1 1 43 ARG HG3 H 4.831 -9.032 13.267 1.00 . A A . 43 ARG HG3 1 1
16 22069 1 1 43 ARG HH11 H 5.511 -10.963 9.221 1.00 . A A . 43 ARG HH11 1 1
16 22070 1 1 43 ARG HH12 H 5.838 -12.647 8.982 1.00 . A A . 43 ARG HH12 1 1
16 22071 1 1 43 ARG HH21 H 5.536 -13.483 12.363 1.00 . A A . 43 ARG HH21 1 1
16 22072 1 1 43 ARG HH22 H 5.851 -14.080 10.769 1.00 . A A . 43 ARG HH22 1 1
16 22073 1 1 43 ARG N N 0.680 -8.383 13.224 1.00 . A A . 43 ARG N 1 1
16 22074 1 1 43 ARG NE N 5.202 -11.085 11.708 1.00 . A A . 43 ARG NE 1 1
16 22075 1 1 43 ARG NH1 N 5.622 -11.885 9.592 1.00 . A A . 43 ARG NH1 1 1
16 22076 1 1 43 ARG NH2 N 5.637 -13.320 11.382 1.00 . A A . 43 ARG NH2 1 1
16 22077 1 1 43 ARG O O 1.631 -6.866 10.900 1.00 . A A . 43 ARG O 1 1
16 22078 1 1 44 VAL C C 4.295 -4.085 11.498 1.00 . A A . 44 VAL C 1 1
16 22079 1 1 44 VAL CA C 2.835 -4.490 11.666 1.00 . A A . 44 VAL CA 1 1
16 22080 1 1 44 VAL CB C 2.054 -3.311 12.276 1.00 . A A . 44 VAL CB 1 1
16 22081 1 1 44 VAL CG1 C 2.389 -3.156 13.752 1.00 . A A . 44 VAL CG1 1 1
16 22082 1 1 44 VAL CG2 C 2.347 -2.027 11.516 1.00 . A A . 44 VAL CG2 1 1
16 22083 1 1 44 VAL H H 3.081 -5.688 13.393 1.00 . A A . 44 VAL H 1 1
16 22084 1 1 44 VAL HA H 2.418 -4.706 10.693 1.00 . A A . 44 VAL HA 1 1
16 22085 1 1 44 VAL HB H 0.998 -3.523 12.190 1.00 . A A . 44 VAL HB 1 1
16 22086 1 1 44 VAL HG11 H 3.375 -2.727 13.853 1.00 . A A . 44 VAL HG11 1 1
16 22087 1 1 44 VAL HG12 H 1.663 -2.507 14.220 1.00 . A A . 44 VAL HG12 1 1
16 22088 1 1 44 VAL HG13 H 2.368 -4.124 14.230 1.00 . A A . 44 VAL HG13 1 1
16 22089 1 1 44 VAL HG21 H 3.149 -1.495 12.006 1.00 . A A . 44 VAL HG21 1 1
16 22090 1 1 44 VAL HG22 H 2.639 -2.266 10.504 1.00 . A A . 44 VAL HG22 1 1
16 22091 1 1 44 VAL HG23 H 1.463 -1.408 11.499 1.00 . A A . 44 VAL HG23 1 1
16 22092 1 1 44 VAL N N 2.713 -5.690 12.485 1.00 . A A . 44 VAL N 1 1
16 22093 1 1 44 VAL O O 5.093 -4.195 12.430 1.00 . A A . 44 VAL O 1 1
16 22094 1 1 45 THR C C 6.032 -1.794 9.409 1.00 . A A . 45 THR C 1 1
16 22095 1 1 45 THR CA C 6.005 -3.193 10.013 1.00 . A A . 45 THR CA 1 1
16 22096 1 1 45 THR CB C 6.701 -4.170 9.047 1.00 . A A . 45 THR CB 1 1
16 22097 1 1 45 THR CG2 C 7.430 -5.263 9.815 1.00 . A A . 45 THR CG2 1 1
16 22098 1 1 45 THR H H 3.960 -3.550 9.602 1.00 . A A . 45 THR H 1 1
16 22099 1 1 45 THR HA H 6.556 -3.184 10.942 1.00 . A A . 45 THR HA 1 1
16 22100 1 1 45 THR HB H 7.424 -3.620 8.461 1.00 . A A . 45 THR HB 1 1
16 22101 1 1 45 THR HG1 H 6.182 -5.101 7.388 1.00 . A A . 45 THR HG1 1 1
16 22102 1 1 45 THR HG21 H 7.861 -5.966 9.118 1.00 . A A . 45 THR HG21 1 1
16 22103 1 1 45 THR HG22 H 6.732 -5.777 10.459 1.00 . A A . 45 THR HG22 1 1
16 22104 1 1 45 THR HG23 H 8.213 -4.822 10.412 1.00 . A A . 45 THR HG23 1 1
16 22105 1 1 45 THR N N 4.640 -3.614 10.304 1.00 . A A . 45 THR N 1 1
16 22106 1 1 45 THR O O 4.985 -1.190 9.173 1.00 . A A . 45 THR O 1 1
16 22107 1 1 45 THR OG1 O 5.737 -4.760 8.168 1.00 . A A . 45 THR OG1 1 1
16 22108 1 1 46 GLU C C 7.497 -0.031 7.062 1.00 . A A . 46 GLU C 1 1
16 22109 1 1 46 GLU CA C 7.395 0.045 8.583 1.00 . A A . 46 GLU CA 1 1
16 22110 1 1 46 GLU CB C 8.639 0.727 9.155 1.00 . A A . 46 GLU CB 1 1
16 22111 1 1 46 GLU CD C 8.083 3.139 9.659 1.00 . A A . 46 GLU CD 1 1
16 22112 1 1 46 GLU CG C 8.791 2.176 8.726 1.00 . A A . 46 GLU CG 1 1
16 22113 1 1 46 GLU H H 8.031 -1.814 9.371 1.00 . A A . 46 GLU H 1 1
16 22114 1 1 46 GLU HA H 6.525 0.628 8.844 1.00 . A A . 46 GLU HA 1 1
16 22115 1 1 46 GLU HB2 H 8.589 0.696 10.234 1.00 . A A . 46 GLU HB2 1 1
16 22116 1 1 46 GLU HB3 H 9.514 0.184 8.829 1.00 . A A . 46 GLU HB3 1 1
16 22117 1 1 46 GLU HG2 H 9.842 2.425 8.707 1.00 . A A . 46 GLU HG2 1 1
16 22118 1 1 46 GLU HG3 H 8.378 2.290 7.734 1.00 . A A . 46 GLU HG3 1 1
16 22119 1 1 46 GLU N N 7.234 -1.284 9.160 1.00 . A A . 46 GLU N 1 1
16 22120 1 1 46 GLU O O 8.044 -0.986 6.513 1.00 . A A . 46 GLU O 1 1
16 22121 1 1 46 GLU OE1 O 8.676 3.507 10.694 1.00 . A A . 46 GLU OE1 1 1
16 22122 1 1 46 GLU OE2 O 6.935 3.524 9.354 1.00 . A A . 46 GLU OE2 1 1
16 22123 1 1 47 ALA C C 7.945 2.122 4.440 1.00 . A A . 47 ALA C 1 1
16 22124 1 1 47 ALA CA C 6.997 1.033 4.932 1.00 . A A . 47 ALA CA 1 1
16 22125 1 1 47 ALA CB C 5.598 1.261 4.380 1.00 . A A . 47 ALA CB 1 1
16 22126 1 1 47 ALA H H 6.542 1.717 6.882 1.00 . A A . 47 ALA H 1 1
16 22127 1 1 47 ALA HA H 7.347 0.076 4.573 1.00 . A A . 47 ALA HA 1 1
16 22128 1 1 47 ALA HB1 H 5.070 0.319 4.339 1.00 . A A . 47 ALA HB1 1 1
16 22129 1 1 47 ALA HB2 H 5.065 1.945 5.024 1.00 . A A . 47 ALA HB2 1 1
16 22130 1 1 47 ALA HB3 H 5.666 1.680 3.387 1.00 . A A . 47 ALA HB3 1 1
16 22131 1 1 47 ALA N N 6.965 0.984 6.388 1.00 . A A . 47 ALA N 1 1
16 22132 1 1 47 ALA O O 8.275 3.049 5.178 1.00 . A A . 47 ALA O 1 1
16 22133 1 1 48 GLU C C 8.560 3.881 1.617 1.00 . A A . 48 GLU C 1 1
16 22134 1 1 48 GLU CA C 9.293 2.975 2.602 1.00 . A A . 48 GLU CA 1 1
16 22135 1 1 48 GLU CB C 10.447 2.263 1.894 1.00 . A A . 48 GLU CB 1 1
16 22136 1 1 48 GLU CD C 12.701 2.597 0.804 1.00 . A A . 48 GLU CD 1 1
16 22137 1 1 48 GLU CG C 11.339 3.197 1.093 1.00 . A A . 48 GLU CG 1 1
16 22138 1 1 48 GLU H H 8.082 1.239 2.651 1.00 . A A . 48 GLU H 1 1
16 22139 1 1 48 GLU HA H 9.692 3.581 3.401 1.00 . A A . 48 GLU HA 1 1
16 22140 1 1 48 GLU HB2 H 11.056 1.765 2.635 1.00 . A A . 48 GLU HB2 1 1
16 22141 1 1 48 GLU HB3 H 10.039 1.524 1.220 1.00 . A A . 48 GLU HB3 1 1
16 22142 1 1 48 GLU HG2 H 10.854 3.419 0.154 1.00 . A A . 48 GLU HG2 1 1
16 22143 1 1 48 GLU HG3 H 11.475 4.111 1.652 1.00 . A A . 48 GLU HG3 1 1
16 22144 1 1 48 GLU N N 8.381 2.001 3.190 1.00 . A A . 48 GLU N 1 1
16 22145 1 1 48 GLU O O 7.761 3.414 0.804 1.00 . A A . 48 GLU O 1 1
16 22146 1 1 48 GLU OE1 O 13.574 2.649 1.695 1.00 . A A . 48 GLU OE1 1 1
16 22147 1 1 48 GLU OE2 O 12.894 2.077 -0.315 1.00 . A A . 48 GLU OE2 1 1
16 22148 1 1 49 ILE C C 9.184 6.654 -0.241 1.00 . A A . 49 ILE C 1 1
16 22149 1 1 49 ILE CA C 8.204 6.150 0.813 1.00 . A A . 49 ILE CA 1 1
16 22150 1 1 49 ILE CB C 7.652 7.352 1.601 1.00 . A A . 49 ILE CB 1 1
16 22151 1 1 49 ILE CD1 C 6.325 7.987 3.678 1.00 . A A . 49 ILE CD1 1 1
16 22152 1 1 49 ILE CG1 C 6.784 6.871 2.766 1.00 . A A . 49 ILE CG1 1 1
16 22153 1 1 49 ILE CG2 C 6.856 8.267 0.683 1.00 . A A . 49 ILE CG2 1 1
16 22154 1 1 49 ILE H H 9.482 5.489 2.365 1.00 . A A . 49 ILE H 1 1
16 22155 1 1 49 ILE HA H 7.379 5.660 0.317 1.00 . A A . 49 ILE HA 1 1
16 22156 1 1 49 ILE HB H 8.488 7.913 1.992 1.00 . A A . 49 ILE HB 1 1
16 22157 1 1 49 ILE HD11 H 7.183 8.535 4.038 1.00 . A A . 49 ILE HD11 1 1
16 22158 1 1 49 ILE HD12 H 5.673 8.653 3.133 1.00 . A A . 49 ILE HD12 1 1
16 22159 1 1 49 ILE HD13 H 5.789 7.568 4.518 1.00 . A A . 49 ILE HD13 1 1
16 22160 1 1 49 ILE HG12 H 5.907 6.381 2.375 1.00 . A A . 49 ILE HG12 1 1
16 22161 1 1 49 ILE HG13 H 7.350 6.168 3.360 1.00 . A A . 49 ILE HG13 1 1
16 22162 1 1 49 ILE HG21 H 7.499 8.638 -0.102 1.00 . A A . 49 ILE HG21 1 1
16 22163 1 1 49 ILE HG22 H 6.038 7.714 0.245 1.00 . A A . 49 ILE HG22 1 1
16 22164 1 1 49 ILE HG23 H 6.466 9.097 1.251 1.00 . A A . 49 ILE HG23 1 1
16 22165 1 1 49 ILE N N 8.836 5.178 1.697 1.00 . A A . 49 ILE N 1 1
16 22166 1 1 49 ILE O O 9.850 7.671 -0.049 1.00 . A A . 49 ILE O 1 1
16 22167 1 1 50 VAL C C 9.693 7.590 -3.126 1.00 . A A . 50 VAL C 1 1
16 22168 1 1 50 VAL CA C 10.163 6.311 -2.443 1.00 . A A . 50 VAL CA 1 1
16 22169 1 1 50 VAL CB C 10.271 5.190 -3.494 1.00 . A A . 50 VAL CB 1 1
16 22170 1 1 50 VAL CG1 C 11.422 5.464 -4.451 1.00 . A A . 50 VAL CG1 1 1
16 22171 1 1 50 VAL CG2 C 10.441 3.839 -2.817 1.00 . A A . 50 VAL CG2 1 1
16 22172 1 1 50 VAL H H 8.710 5.134 -1.451 1.00 . A A . 50 VAL H 1 1
16 22173 1 1 50 VAL HA H 11.145 6.478 -2.024 1.00 . A A . 50 VAL HA 1 1
16 22174 1 1 50 VAL HB H 9.354 5.171 -4.065 1.00 . A A . 50 VAL HB 1 1
16 22175 1 1 50 VAL HG11 H 11.709 4.545 -4.941 1.00 . A A . 50 VAL HG11 1 1
16 22176 1 1 50 VAL HG12 H 11.110 6.187 -5.191 1.00 . A A . 50 VAL HG12 1 1
16 22177 1 1 50 VAL HG13 H 12.264 5.855 -3.898 1.00 . A A . 50 VAL HG13 1 1
16 22178 1 1 50 VAL HG21 H 9.566 3.624 -2.221 1.00 . A A . 50 VAL HG21 1 1
16 22179 1 1 50 VAL HG22 H 10.562 3.072 -3.567 1.00 . A A . 50 VAL HG22 1 1
16 22180 1 1 50 VAL HG23 H 11.313 3.862 -2.181 1.00 . A A . 50 VAL HG23 1 1
16 22181 1 1 50 VAL N N 9.267 5.935 -1.356 1.00 . A A . 50 VAL N 1 1
16 22182 1 1 50 VAL O O 8.554 7.698 -3.582 1.00 . A A . 50 VAL O 1 1
16 22183 1 1 51 PRO C C 10.141 9.764 -5.342 1.00 . A A . 51 PRO C 1 1
16 22184 1 1 51 PRO CA C 10.290 9.875 -3.829 1.00 . A A . 51 PRO CA 1 1
16 22185 1 1 51 PRO CB C 11.506 10.734 -3.472 1.00 . A A . 51 PRO CB 1 1
16 22186 1 1 51 PRO CD C 11.965 8.526 -2.680 1.00 . A A . 51 PRO CD 1 1
16 22187 1 1 51 PRO CG C 12.609 9.757 -3.256 1.00 . A A . 51 PRO CG 1 1
16 22188 1 1 51 PRO HA H 9.398 10.321 -3.413 1.00 . A A . 51 PRO HA 1 1
16 22189 1 1 51 PRO HB2 H 11.727 11.406 -4.290 1.00 . A A . 51 PRO HB2 1 1
16 22190 1 1 51 PRO HB3 H 11.300 11.302 -2.577 1.00 . A A . 51 PRO HB3 1 1
16 22191 1 1 51 PRO HD2 H 12.472 7.638 -3.026 1.00 . A A . 51 PRO HD2 1 1
16 22192 1 1 51 PRO HD3 H 11.970 8.568 -1.600 1.00 . A A . 51 PRO HD3 1 1
16 22193 1 1 51 PRO HG2 H 13.085 9.526 -4.197 1.00 . A A . 51 PRO HG2 1 1
16 22194 1 1 51 PRO HG3 H 13.328 10.164 -2.561 1.00 . A A . 51 PRO HG3 1 1
16 22195 1 1 51 PRO N N 10.590 8.585 -3.201 1.00 . A A . 51 PRO N 1 1
16 22196 1 1 51 PRO O O 11.128 9.802 -6.076 1.00 . A A . 51 PRO O 1 1
16 22197 1 1 52 MET C C 8.850 10.843 -7.936 1.00 . A A . 52 MET C 1 1
16 22198 1 1 52 MET CA C 8.625 9.510 -7.229 1.00 . A A . 52 MET CA 1 1
16 22199 1 1 52 MET CB C 7.189 9.035 -7.455 1.00 . A A . 52 MET CB 1 1
16 22200 1 1 52 MET CE C 8.392 5.266 -8.292 1.00 . A A . 52 MET CE 1 1
16 22201 1 1 52 MET CG C 7.037 7.523 -7.426 1.00 . A A . 52 MET CG 1 1
16 22202 1 1 52 MET H H 8.155 9.602 -5.167 1.00 . A A . 52 MET H 1 1
16 22203 1 1 52 MET HA H 9.305 8.779 -7.640 1.00 . A A . 52 MET HA 1 1
16 22204 1 1 52 MET HB2 H 6.558 9.454 -6.685 1.00 . A A . 52 MET HB2 1 1
16 22205 1 1 52 MET HB3 H 6.851 9.391 -8.418 1.00 . A A . 52 MET HB3 1 1
16 22206 1 1 52 MET HE1 H 9.238 5.004 -8.910 1.00 . A A . 52 MET HE1 1 1
16 22207 1 1 52 MET HE2 H 8.728 5.455 -7.283 1.00 . A A . 52 MET HE2 1 1
16 22208 1 1 52 MET HE3 H 7.682 4.452 -8.289 1.00 . A A . 52 MET HE3 1 1
16 22209 1 1 52 MET HG2 H 7.610 7.133 -6.599 1.00 . A A . 52 MET HG2 1 1
16 22210 1 1 52 MET HG3 H 5.994 7.283 -7.283 1.00 . A A . 52 MET HG3 1 1
16 22211 1 1 52 MET N N 8.902 9.626 -5.802 1.00 . A A . 52 MET N 1 1
16 22212 1 1 52 MET O O 9.353 10.885 -9.058 1.00 . A A . 52 MET O 1 1
16 22213 1 1 52 MET SD S 7.609 6.738 -8.945 1.00 . A A . 52 MET SD 1 1
16 22214 1 1 53 GLY C C 8.564 14.355 -6.817 1.00 . A A . 53 GLY C 1 1
16 22215 1 1 53 GLY CA C 8.640 13.251 -7.853 1.00 . A A . 53 GLY CA 1 1
16 22216 1 1 53 GLY H H 8.077 11.838 -6.380 1.00 . A A . 53 GLY H 1 1
16 22217 1 1 53 GLY HA2 H 9.602 13.297 -8.343 1.00 . A A . 53 GLY HA2 1 1
16 22218 1 1 53 GLY HA3 H 7.865 13.409 -8.588 1.00 . A A . 53 GLY HA3 1 1
16 22219 1 1 53 GLY N N 8.472 11.932 -7.272 1.00 . A A . 53 GLY N 1 1
16 22220 1 1 53 GLY O O 9.110 14.226 -5.721 1.00 . A A . 53 GLY O 1 1
16 22221 1 1 54 LYS C C 6.665 16.301 -5.212 1.00 . A A . 54 LYS C 1 1
16 22222 1 1 54 LYS CA C 7.741 16.576 -6.257 1.00 . A A . 54 LYS CA 1 1
16 22223 1 1 54 LYS CB C 7.393 17.843 -7.041 1.00 . A A . 54 LYS CB 1 1
16 22224 1 1 54 LYS CD C 8.380 19.981 -7.915 1.00 . A A . 54 LYS CD 1 1
16 22225 1 1 54 LYS CE C 7.702 20.274 -9.244 1.00 . A A . 54 LYS CE 1 1
16 22226 1 1 54 LYS CG C 8.591 18.490 -7.714 1.00 . A A . 54 LYS CG 1 1
16 22227 1 1 54 LYS H H 7.474 15.487 -8.052 1.00 . A A . 54 LYS H 1 1
16 22228 1 1 54 LYS HA H 8.685 16.722 -5.754 1.00 . A A . 54 LYS HA 1 1
16 22229 1 1 54 LYS HB2 H 6.670 17.593 -7.803 1.00 . A A . 54 LYS HB2 1 1
16 22230 1 1 54 LYS HB3 H 6.956 18.562 -6.364 1.00 . A A . 54 LYS HB3 1 1
16 22231 1 1 54 LYS HD2 H 7.760 20.359 -7.116 1.00 . A A . 54 LYS HD2 1 1
16 22232 1 1 54 LYS HD3 H 9.340 20.478 -7.893 1.00 . A A . 54 LYS HD3 1 1
16 22233 1 1 54 LYS HE2 H 8.220 19.738 -10.024 1.00 . A A . 54 LYS HE2 1 1
16 22234 1 1 54 LYS HE3 H 6.678 19.934 -9.194 1.00 . A A . 54 LYS HE3 1 1
16 22235 1 1 54 LYS HG2 H 9.464 18.341 -7.096 1.00 . A A . 54 LYS HG2 1 1
16 22236 1 1 54 LYS HG3 H 8.746 18.024 -8.677 1.00 . A A . 54 LYS HG3 1 1
16 22237 1 1 54 LYS HZ1 H 8.663 22.016 -9.879 1.00 . A A . 54 LYS HZ1 1 1
16 22238 1 1 54 LYS HZ2 H 7.457 22.282 -8.723 1.00 . A A . 54 LYS HZ2 1 1
16 22239 1 1 54 LYS HZ3 H 7.033 21.933 -10.323 1.00 . A A . 54 LYS HZ3 1 1
16 22240 1 1 54 LYS N N 7.887 15.444 -7.164 1.00 . A A . 54 LYS N 1 1
16 22241 1 1 54 LYS NZ N 7.714 21.728 -9.565 1.00 . A A . 54 LYS NZ 1 1
16 22242 1 1 54 LYS O O 6.959 16.167 -4.025 1.00 . A A . 54 LYS O 1 1
16 22243 1 1 55 ASN C C 3.770 14.536 -4.952 1.00 . A A . 55 ASN C 1 1
16 22244 1 1 55 ASN CA C 4.297 15.955 -4.765 1.00 . A A . 55 ASN CA 1 1
16 22245 1 1 55 ASN CB C 3.174 16.965 -5.012 1.00 . A A . 55 ASN CB 1 1
16 22246 1 1 55 ASN CG C 2.950 17.232 -6.488 1.00 . A A . 55 ASN CG 1 1
16 22247 1 1 55 ASN H H 5.245 16.332 -6.620 1.00 . A A . 55 ASN H 1 1
16 22248 1 1 55 ASN HA H 4.651 16.065 -3.752 1.00 . A A . 55 ASN HA 1 1
16 22249 1 1 55 ASN HB2 H 2.255 16.581 -4.592 1.00 . A A . 55 ASN HB2 1 1
16 22250 1 1 55 ASN HB3 H 3.423 17.898 -4.529 1.00 . A A . 55 ASN HB3 1 1
16 22251 1 1 55 ASN HD21 H 0.982 17.095 -6.240 1.00 . A A . 55 ASN HD21 1 1
16 22252 1 1 55 ASN HD22 H 1.516 17.422 -7.851 1.00 . A A . 55 ASN HD22 1 1
16 22253 1 1 55 ASN N N 5.417 16.216 -5.662 1.00 . A A . 55 ASN N 1 1
16 22254 1 1 55 ASN ND2 N 1.689 17.252 -6.901 1.00 . A A . 55 ASN ND2 1 1
16 22255 1 1 55 ASN O O 2.570 14.288 -4.835 1.00 . A A . 55 ASN O 1 1
16 22256 1 1 55 ASN OD1 O 3.902 17.419 -7.247 1.00 . A A . 55 ASN OD1 1 1
16 22257 1 1 56 SER C C 5.042 11.303 -4.472 1.00 . A A . 56 SER C 1 1
16 22258 1 1 56 SER CA C 4.302 12.213 -5.447 1.00 . A A . 56 SER CA 1 1
16 22259 1 1 56 SER CB C 4.603 11.789 -6.886 1.00 . A A . 56 SER CB 1 1
16 22260 1 1 56 SER H H 5.617 13.867 -5.321 1.00 . A A . 56 SER H 1 1
16 22261 1 1 56 SER HA H 3.241 12.124 -5.269 1.00 . A A . 56 SER HA 1 1
16 22262 1 1 56 SER HB2 H 5.610 12.080 -7.141 1.00 . A A . 56 SER HB2 1 1
16 22263 1 1 56 SER HB3 H 4.505 10.716 -6.970 1.00 . A A . 56 SER HB3 1 1
16 22264 1 1 56 SER HG H 3.544 13.309 -7.525 1.00 . A A . 56 SER HG 1 1
16 22265 1 1 56 SER N N 4.676 13.607 -5.241 1.00 . A A . 56 SER N 1 1
16 22266 1 1 56 SER O O 6.211 11.531 -4.156 1.00 . A A . 56 SER O 1 1
16 22267 1 1 56 SER OG O 3.706 12.402 -7.796 1.00 . A A . 56 SER OG 1 1
16 22268 1 1 57 HIS C C 4.560 7.891 -3.415 1.00 . A A . 57 HIS C 1 1
16 22269 1 1 57 HIS CA C 4.945 9.323 -3.058 1.00 . A A . 57 HIS CA 1 1
16 22270 1 1 57 HIS CB C 4.499 9.643 -1.631 1.00 . A A . 57 HIS CB 1 1
16 22271 1 1 57 HIS CD2 C 3.076 11.779 -1.259 1.00 . A A . 57 HIS CD2 1 1
16 22272 1 1 57 HIS CE1 C 4.712 13.227 -1.080 1.00 . A A . 57 HIS CE1 1 1
16 22273 1 1 57 HIS CG C 4.238 11.099 -1.397 1.00 . A A . 57 HIS CG 1 1
16 22274 1 1 57 HIS H H 3.426 10.140 -4.286 1.00 . A A . 57 HIS H 1 1
16 22275 1 1 57 HIS HA H 6.018 9.420 -3.120 1.00 . A A . 57 HIS HA 1 1
16 22276 1 1 57 HIS HB2 H 3.588 9.104 -1.416 1.00 . A A . 57 HIS HB2 1 1
16 22277 1 1 57 HIS HB3 H 5.269 9.328 -0.941 1.00 . A A . 57 HIS HB3 1 1
16 22278 1 1 57 HIS HD1 H 6.205 11.852 -1.335 1.00 . A A . 57 HIS HD1 1 1
16 22279 1 1 57 HIS HD2 H 2.079 11.361 -1.295 1.00 . A A . 57 HIS HD2 1 1
16 22280 1 1 57 HIS HE1 H 5.258 14.150 -0.952 1.00 . A A . 57 HIS HE1 1 1
16 22281 1 1 57 HIS HE2 H 2.764 13.815 -0.846 1.00 . A A . 57 HIS HE2 1 1
16 22282 1 1 57 HIS N N 4.354 10.269 -3.997 1.00 . A A . 57 HIS N 1 1
16 22283 1 1 57 HIS ND1 N 5.244 12.035 -1.280 1.00 . A A . 57 HIS ND1 1 1
16 22284 1 1 57 HIS NE2 N 3.398 13.100 -1.063 1.00 . A A . 57 HIS NE2 1 1
16 22285 1 1 57 HIS O O 3.395 7.601 -3.689 1.00 . A A . 57 HIS O 1 1
16 22286 1 1 58 CYS C C 5.668 4.698 -2.556 1.00 . A A . 58 CYS C 1 1
16 22287 1 1 58 CYS CA C 5.309 5.597 -3.734 1.00 . A A . 58 CYS CA 1 1
16 22288 1 1 58 CYS CB C 6.122 5.194 -4.965 1.00 . A A . 58 CYS CB 1 1
16 22289 1 1 58 CYS H H 6.453 7.291 -3.183 1.00 . A A . 58 CYS H 1 1
16 22290 1 1 58 CYS HA H 4.259 5.481 -3.953 1.00 . A A . 58 CYS HA 1 1
16 22291 1 1 58 CYS HB2 H 6.210 6.045 -5.624 1.00 . A A . 58 CYS HB2 1 1
16 22292 1 1 58 CYS HB3 H 7.109 4.888 -4.651 1.00 . A A . 58 CYS HB3 1 1
16 22293 1 1 58 CYS HG H 5.059 2.879 -5.067 1.00 . A A . 58 CYS HG 1 1
16 22294 1 1 58 CYS N N 5.545 7.000 -3.410 1.00 . A A . 58 CYS N 1 1
16 22295 1 1 58 CYS O O 6.788 4.742 -2.046 1.00 . A A . 58 CYS O 1 1
16 22296 1 1 58 CYS SG S 5.399 3.837 -5.916 1.00 . A A . 58 CYS SG 1 1
16 22297 1 1 59 VAL C C 5.189 1.555 -1.495 1.00 . A A . 59 VAL C 1 1
16 22298 1 1 59 VAL CA C 4.924 2.975 -1.007 1.00 . A A . 59 VAL CA 1 1
16 22299 1 1 59 VAL CB C 3.713 2.961 -0.055 1.00 . A A . 59 VAL CB 1 1
16 22300 1 1 59 VAL CG1 C 3.958 2.011 1.107 1.00 . A A . 59 VAL CG1 1 1
16 22301 1 1 59 VAL CG2 C 3.415 4.366 0.448 1.00 . A A . 59 VAL CG2 1 1
16 22302 1 1 59 VAL H H 3.838 3.895 -2.573 1.00 . A A . 59 VAL H 1 1
16 22303 1 1 59 VAL HA H 5.785 3.322 -0.455 1.00 . A A . 59 VAL HA 1 1
16 22304 1 1 59 VAL HB H 2.853 2.608 -0.604 1.00 . A A . 59 VAL HB 1 1
16 22305 1 1 59 VAL HG11 H 4.887 1.482 0.950 1.00 . A A . 59 VAL HG11 1 1
16 22306 1 1 59 VAL HG12 H 4.014 2.574 2.028 1.00 . A A . 59 VAL HG12 1 1
16 22307 1 1 59 VAL HG13 H 3.146 1.300 1.168 1.00 . A A . 59 VAL HG13 1 1
16 22308 1 1 59 VAL HG21 H 3.496 5.065 -0.371 1.00 . A A . 59 VAL HG21 1 1
16 22309 1 1 59 VAL HG22 H 2.414 4.399 0.852 1.00 . A A . 59 VAL HG22 1 1
16 22310 1 1 59 VAL HG23 H 4.123 4.630 1.219 1.00 . A A . 59 VAL HG23 1 1
16 22311 1 1 59 VAL N N 4.710 3.884 -2.126 1.00 . A A . 59 VAL N 1 1
16 22312 1 1 59 VAL O O 4.300 0.898 -2.036 1.00 . A A . 59 VAL O 1 1
16 22313 1 1 60 ARG C C 6.893 -1.195 -0.522 1.00 . A A . 60 ARG C 1 1
16 22314 1 1 60 ARG CA C 6.800 -0.255 -1.720 1.00 . A A . 60 ARG CA 1 1
16 22315 1 1 60 ARG CB C 8.139 -0.218 -2.459 1.00 . A A . 60 ARG CB 1 1
16 22316 1 1 60 ARG CD C 9.355 0.291 -4.599 1.00 . A A . 60 ARG CD 1 1
16 22317 1 1 60 ARG CG C 8.004 0.024 -3.953 1.00 . A A . 60 ARG CG 1 1
16 22318 1 1 60 ARG CZ C 11.112 -1.050 -5.675 1.00 . A A . 60 ARG CZ 1 1
16 22319 1 1 60 ARG H H 7.083 1.659 -0.862 1.00 . A A . 60 ARG H 1 1
16 22320 1 1 60 ARG HA H 6.038 -0.622 -2.392 1.00 . A A . 60 ARG HA 1 1
16 22321 1 1 60 ARG HB2 H 8.746 0.572 -2.042 1.00 . A A . 60 ARG HB2 1 1
16 22322 1 1 60 ARG HB3 H 8.643 -1.162 -2.313 1.00 . A A . 60 ARG HB3 1 1
16 22323 1 1 60 ARG HD2 H 9.194 0.765 -5.555 1.00 . A A . 60 ARG HD2 1 1
16 22324 1 1 60 ARG HD3 H 9.919 0.953 -3.959 1.00 . A A . 60 ARG HD3 1 1
16 22325 1 1 60 ARG HE H 9.875 -1.717 -4.259 1.00 . A A . 60 ARG HE 1 1
16 22326 1 1 60 ARG HG2 H 7.565 -0.850 -4.412 1.00 . A A . 60 ARG HG2 1 1
16 22327 1 1 60 ARG HG3 H 7.363 0.877 -4.114 1.00 . A A . 60 ARG HG3 1 1
16 22328 1 1 60 ARG HH11 H 10.977 0.857 -6.329 1.00 . A A . 60 ARG HH11 1 1
16 22329 1 1 60 ARG HH12 H 12.211 -0.099 -7.080 1.00 . A A . 60 ARG HH12 1 1
16 22330 1 1 60 ARG HH21 H 11.497 -2.986 -5.240 1.00 . A A . 60 ARG HH21 1 1
16 22331 1 1 60 ARG HH22 H 12.506 -2.285 -6.460 1.00 . A A . 60 ARG HH22 1 1
16 22332 1 1 60 ARG N N 6.417 1.087 -1.299 1.00 . A A . 60 ARG N 1 1
16 22333 1 1 60 ARG NE N 10.117 -0.938 -4.801 1.00 . A A . 60 ARG NE 1 1
16 22334 1 1 60 ARG NH1 N 11.462 -0.013 -6.423 1.00 . A A . 60 ARG NH1 1 1
16 22335 1 1 60 ARG NH2 N 11.758 -2.202 -5.802 1.00 . A A . 60 ARG NH2 1 1
16 22336 1 1 60 ARG O O 7.592 -0.910 0.451 1.00 . A A . 60 ARG O 1 1
16 22337 1 1 61 PHE C C 5.881 -4.694 -0.055 1.00 . A A . 61 PHE C 1 1
16 22338 1 1 61 PHE CA C 6.185 -3.297 0.480 1.00 . A A . 61 PHE CA 1 1
16 22339 1 1 61 PHE CB C 5.159 -2.913 1.548 1.00 . A A . 61 PHE CB 1 1
16 22340 1 1 61 PHE CD1 C 3.122 -4.140 0.747 1.00 . A A . 61 PHE CD1 1 1
16 22341 1 1 61 PHE CD2 C 3.027 -1.762 0.896 1.00 . A A . 61 PHE CD2 1 1
16 22342 1 1 61 PHE CE1 C 1.817 -4.168 0.293 1.00 . A A . 61 PHE CE1 1 1
16 22343 1 1 61 PHE CE2 C 1.722 -1.783 0.442 1.00 . A A . 61 PHE CE2 1 1
16 22344 1 1 61 PHE CG C 3.741 -2.939 1.054 1.00 . A A . 61 PHE CG 1 1
16 22345 1 1 61 PHE CZ C 1.116 -2.987 0.139 1.00 . A A . 61 PHE CZ 1 1
16 22346 1 1 61 PHE H H 5.646 -2.487 -1.401 1.00 . A A . 61 PHE H 1 1
16 22347 1 1 61 PHE HA H 7.169 -3.300 0.922 1.00 . A A . 61 PHE HA 1 1
16 22348 1 1 61 PHE HB2 H 5.235 -3.604 2.374 1.00 . A A . 61 PHE HB2 1 1
16 22349 1 1 61 PHE HB3 H 5.372 -1.915 1.899 1.00 . A A . 61 PHE HB3 1 1
16 22350 1 1 61 PHE HD1 H 3.670 -5.065 0.867 1.00 . A A . 61 PHE HD1 1 1
16 22351 1 1 61 PHE HD2 H 3.499 -0.820 1.131 1.00 . A A . 61 PHE HD2 1 1
16 22352 1 1 61 PHE HE1 H 1.347 -5.111 0.057 1.00 . A A . 61 PHE HE1 1 1
16 22353 1 1 61 PHE HE2 H 1.176 -0.859 0.322 1.00 . A A . 61 PHE HE2 1 1
16 22354 1 1 61 PHE HZ H 0.097 -3.006 -0.215 1.00 . A A . 61 PHE HZ 1 1
16 22355 1 1 61 PHE N N 6.184 -2.316 -0.599 1.00 . A A . 61 PHE N 1 1
16 22356 1 1 61 PHE O O 5.431 -4.852 -1.190 1.00 . A A . 61 PHE O 1 1
16 22357 1 1 62 VAL C C 4.743 -7.691 1.193 1.00 . A A . 62 VAL C 1 1
16 22358 1 1 62 VAL CA C 5.884 -7.088 0.383 1.00 . A A . 62 VAL CA 1 1
16 22359 1 1 62 VAL CB C 7.144 -7.956 0.566 1.00 . A A . 62 VAL CB 1 1
16 22360 1 1 62 VAL CG1 C 6.945 -9.326 -0.063 1.00 . A A . 62 VAL CG1 1 1
16 22361 1 1 62 VAL CG2 C 8.360 -7.260 -0.025 1.00 . A A . 62 VAL CG2 1 1
16 22362 1 1 62 VAL H H 6.490 -5.515 1.663 1.00 . A A . 62 VAL H 1 1
16 22363 1 1 62 VAL HA H 5.615 -7.098 -0.664 1.00 . A A . 62 VAL HA 1 1
16 22364 1 1 62 VAL HB H 7.312 -8.091 1.625 1.00 . A A . 62 VAL HB 1 1
16 22365 1 1 62 VAL HG11 H 7.892 -9.696 -0.425 1.00 . A A . 62 VAL HG11 1 1
16 22366 1 1 62 VAL HG12 H 6.549 -10.008 0.676 1.00 . A A . 62 VAL HG12 1 1
16 22367 1 1 62 VAL HG13 H 6.252 -9.246 -0.888 1.00 . A A . 62 VAL HG13 1 1
16 22368 1 1 62 VAL HG21 H 9.151 -7.981 -0.172 1.00 . A A . 62 VAL HG21 1 1
16 22369 1 1 62 VAL HG22 H 8.096 -6.817 -0.975 1.00 . A A . 62 VAL HG22 1 1
16 22370 1 1 62 VAL HG23 H 8.698 -6.488 0.650 1.00 . A A . 62 VAL HG23 1 1
16 22371 1 1 62 VAL N N 6.131 -5.704 0.771 1.00 . A A . 62 VAL N 1 1
16 22372 1 1 62 VAL O O 4.919 -8.130 2.330 1.00 . A A . 62 VAL O 1 1
16 22373 1 1 63 PRO C C 2.412 -9.779 1.394 1.00 . A A . 63 PRO C 1 1
16 22374 1 1 63 PRO CA C 2.347 -8.263 1.245 1.00 . A A . 63 PRO CA 1 1
16 22375 1 1 63 PRO CB C 1.214 -7.868 0.294 1.00 . A A . 63 PRO CB 1 1
16 22376 1 1 63 PRO CD C 3.258 -7.209 -0.757 1.00 . A A . 63 PRO CD 1 1
16 22377 1 1 63 PRO CG C 1.871 -7.718 -1.035 1.00 . A A . 63 PRO CG 1 1
16 22378 1 1 63 PRO HA H 2.179 -7.814 2.213 1.00 . A A . 63 PRO HA 1 1
16 22379 1 1 63 PRO HB2 H 0.464 -8.646 0.280 1.00 . A A . 63 PRO HB2 1 1
16 22380 1 1 63 PRO HB3 H 0.772 -6.939 0.621 1.00 . A A . 63 PRO HB3 1 1
16 22381 1 1 63 PRO HD2 H 3.959 -7.612 -1.474 1.00 . A A . 63 PRO HD2 1 1
16 22382 1 1 63 PRO HD3 H 3.275 -6.130 -0.776 1.00 . A A . 63 PRO HD3 1 1
16 22383 1 1 63 PRO HG2 H 1.915 -8.675 -1.533 1.00 . A A . 63 PRO HG2 1 1
16 22384 1 1 63 PRO HG3 H 1.325 -7.006 -1.636 1.00 . A A . 63 PRO HG3 1 1
16 22385 1 1 63 PRO N N 3.542 -7.715 0.597 1.00 . A A . 63 PRO N 1 1
16 22386 1 1 63 PRO O O 3.378 -10.412 0.970 1.00 . A A . 63 PRO O 1 1
16 22387 1 1 64 GLN C C 0.228 -12.425 1.343 1.00 . A A . 64 GLN C 1 1
16 22388 1 1 64 GLN CA C 1.319 -11.797 2.204 1.00 . A A . 64 GLN CA 1 1
16 22389 1 1 64 GLN CB C 1.067 -12.114 3.679 1.00 . A A . 64 GLN CB 1 1
16 22390 1 1 64 GLN CD C 3.443 -12.689 4.317 1.00 . A A . 64 GLN CD 1 1
16 22391 1 1 64 GLN CG C 2.249 -11.793 4.580 1.00 . A A . 64 GLN CG 1 1
16 22392 1 1 64 GLN H H 0.638 -9.796 2.315 1.00 . A A . 64 GLN H 1 1
16 22393 1 1 64 GLN HA H 2.272 -12.212 1.913 1.00 . A A . 64 GLN HA 1 1
16 22394 1 1 64 GLN HB2 H 0.217 -11.542 4.018 1.00 . A A . 64 GLN HB2 1 1
16 22395 1 1 64 GLN HB3 H 0.844 -13.167 3.775 1.00 . A A . 64 GLN HB3 1 1
16 22396 1 1 64 GLN HE21 H 4.069 -11.472 2.875 1.00 . A A . 64 GLN HE21 1 1
16 22397 1 1 64 GLN HE22 H 5.053 -12.862 3.164 1.00 . A A . 64 GLN HE22 1 1
16 22398 1 1 64 GLN HG2 H 2.544 -10.768 4.414 1.00 . A A . 64 GLN HG2 1 1
16 22399 1 1 64 GLN HG3 H 1.944 -11.917 5.609 1.00 . A A . 64 GLN HG3 1 1
16 22400 1 1 64 GLN N N 1.378 -10.355 1.999 1.00 . A A . 64 GLN N 1 1
16 22401 1 1 64 GLN NE2 N 4.272 -12.303 3.354 1.00 . A A . 64 GLN NE2 1 1
16 22402 1 1 64 GLN O O -0.551 -11.721 0.701 1.00 . A A . 64 GLN O 1 1
16 22403 1 1 64 GLN OE1 O 3.620 -13.717 4.972 1.00 . A A . 64 GLN OE1 1 1
16 22404 1 1 65 GLU C C -2.144 -14.557 1.300 1.00 . A A . 65 GLU C 1 1
16 22405 1 1 65 GLU CA C -0.817 -14.476 0.551 1.00 . A A . 65 GLU CA 1 1
16 22406 1 1 65 GLU CB C -0.317 -15.884 0.223 1.00 . A A . 65 GLU CB 1 1
16 22407 1 1 65 GLU CD C 1.860 -16.296 1.435 1.00 . A A . 65 GLU CD 1 1
16 22408 1 1 65 GLU CG C 0.370 -16.573 1.390 1.00 . A A . 65 GLU CG 1 1
16 22409 1 1 65 GLU H H 0.827 -14.260 1.867 1.00 . A A . 65 GLU H 1 1
16 22410 1 1 65 GLU HA H -0.970 -13.934 -0.370 1.00 . A A . 65 GLU HA 1 1
16 22411 1 1 65 GLU HB2 H -1.158 -16.490 -0.082 1.00 . A A . 65 GLU HB2 1 1
16 22412 1 1 65 GLU HB3 H 0.385 -15.822 -0.595 1.00 . A A . 65 GLU HB3 1 1
16 22413 1 1 65 GLU HG2 H -0.073 -16.223 2.310 1.00 . A A . 65 GLU HG2 1 1
16 22414 1 1 65 GLU HG3 H 0.219 -17.639 1.302 1.00 . A A . 65 GLU HG3 1 1
16 22415 1 1 65 GLU N N 0.178 -13.754 1.335 1.00 . A A . 65 GLU N 1 1
16 22416 1 1 65 GLU O O -2.173 -14.620 2.529 1.00 . A A . 65 GLU O 1 1
16 22417 1 1 65 GLU OE1 O 2.536 -16.514 0.408 1.00 . A A . 65 GLU OE1 1 1
16 22418 1 1 65 GLU OE2 O 2.350 -15.861 2.499 1.00 . A A . 65 GLU OE2 1 1
16 22419 1 1 66 MET C C -4.614 -13.891 2.478 1.00 . A A . 66 MET C 1 1
16 22420 1 1 66 MET CA C -4.572 -14.627 1.142 1.00 . A A . 66 MET CA 1 1
16 22421 1 1 66 MET CB C -4.986 -16.086 1.338 1.00 . A A . 66 MET CB 1 1
16 22422 1 1 66 MET CE C -3.687 -16.052 -2.182 1.00 . A A . 66 MET CE 1 1
16 22423 1 1 66 MET CG C -4.378 -17.033 0.316 1.00 . A A . 66 MET CG 1 1
16 22424 1 1 66 MET H H -3.155 -14.501 -0.425 1.00 . A A . 66 MET H 1 1
16 22425 1 1 66 MET HA H -5.264 -14.154 0.462 1.00 . A A . 66 MET HA 1 1
16 22426 1 1 66 MET HB2 H -4.679 -16.407 2.322 1.00 . A A . 66 MET HB2 1 1
16 22427 1 1 66 MET HB3 H -6.062 -16.156 1.264 1.00 . A A . 66 MET HB3 1 1
16 22428 1 1 66 MET HE1 H -3.547 -16.528 -3.142 1.00 . A A . 66 MET HE1 1 1
16 22429 1 1 66 MET HE2 H -3.887 -15.001 -2.327 1.00 . A A . 66 MET HE2 1 1
16 22430 1 1 66 MET HE3 H -2.792 -16.171 -1.588 1.00 . A A . 66 MET HE3 1 1
16 22431 1 1 66 MET HG2 H -3.313 -16.857 0.270 1.00 . A A . 66 MET HG2 1 1
16 22432 1 1 66 MET HG3 H -4.559 -18.049 0.635 1.00 . A A . 66 MET HG3 1 1
16 22433 1 1 66 MET N N -3.241 -14.553 0.550 1.00 . A A . 66 MET N 1 1
16 22434 1 1 66 MET O O -5.193 -14.378 3.448 1.00 . A A . 66 MET O 1 1
16 22435 1 1 66 MET SD S -5.069 -16.812 -1.335 1.00 . A A . 66 MET SD 1 1
16 22436 1 1 67 GLY C C -4.300 -10.471 3.500 1.00 . A A . 67 GLY C 1 1
16 22437 1 1 67 GLY CA C -3.975 -11.931 3.742 1.00 . A A . 67 GLY CA 1 1
16 22438 1 1 67 GLY H H -3.551 -12.375 1.715 1.00 . A A . 67 GLY H 1 1
16 22439 1 1 67 GLY HA2 H -4.698 -12.341 4.432 1.00 . A A . 67 GLY HA2 1 1
16 22440 1 1 67 GLY HA3 H -2.992 -12.000 4.183 1.00 . A A . 67 GLY HA3 1 1
16 22441 1 1 67 GLY N N -3.996 -12.714 2.520 1.00 . A A . 67 GLY N 1 1
16 22442 1 1 67 GLY O O -3.648 -9.807 2.693 1.00 . A A . 67 GLY O 1 1
16 22443 1 1 68 VAL C C -4.951 -7.674 5.011 1.00 . A A . 68 VAL C 1 1
16 22444 1 1 68 VAL CA C -5.724 -8.576 4.056 1.00 . A A . 68 VAL CA 1 1
16 22445 1 1 68 VAL CB C -7.233 -8.407 4.315 1.00 . A A . 68 VAL CB 1 1
16 22446 1 1 68 VAL CG1 C -7.681 -6.997 3.963 1.00 . A A . 68 VAL CG1 1 1
16 22447 1 1 68 VAL CG2 C -8.027 -9.440 3.530 1.00 . A A . 68 VAL CG2 1 1
16 22448 1 1 68 VAL H H -5.794 -10.546 4.826 1.00 . A A . 68 VAL H 1 1
16 22449 1 1 68 VAL HA H -5.518 -8.270 3.040 1.00 . A A . 68 VAL HA 1 1
16 22450 1 1 68 VAL HB H -7.417 -8.567 5.367 1.00 . A A . 68 VAL HB 1 1
16 22451 1 1 68 VAL HG11 H -7.817 -6.919 2.894 1.00 . A A . 68 VAL HG11 1 1
16 22452 1 1 68 VAL HG12 H -8.614 -6.780 4.462 1.00 . A A . 68 VAL HG12 1 1
16 22453 1 1 68 VAL HG13 H -6.929 -6.290 4.281 1.00 . A A . 68 VAL HG13 1 1
16 22454 1 1 68 VAL HG21 H -8.934 -8.988 3.156 1.00 . A A . 68 VAL HG21 1 1
16 22455 1 1 68 VAL HG22 H -7.434 -9.795 2.699 1.00 . A A . 68 VAL HG22 1 1
16 22456 1 1 68 VAL HG23 H -8.277 -10.270 4.174 1.00 . A A . 68 VAL HG23 1 1
16 22457 1 1 68 VAL N N -5.313 -9.968 4.199 1.00 . A A . 68 VAL N 1 1
16 22458 1 1 68 VAL O O -5.053 -7.810 6.230 1.00 . A A . 68 VAL O 1 1
16 22459 1 1 69 HIS C C -4.006 -4.428 5.234 1.00 . A A . 69 HIS C 1 1
16 22460 1 1 69 HIS CA C -3.388 -5.823 5.250 1.00 . A A . 69 HIS CA 1 1
16 22461 1 1 69 HIS CB C -1.951 -5.763 4.731 1.00 . A A . 69 HIS CB 1 1
16 22462 1 1 69 HIS CD2 C -0.170 -7.641 4.901 1.00 . A A . 69 HIS CD2 1 1
16 22463 1 1 69 HIS CE1 C -1.194 -9.163 3.699 1.00 . A A . 69 HIS CE1 1 1
16 22464 1 1 69 HIS CG C -1.345 -7.111 4.488 1.00 . A A . 69 HIS CG 1 1
16 22465 1 1 69 HIS H H -4.139 -6.690 3.471 1.00 . A A . 69 HIS H 1 1
16 22466 1 1 69 HIS HA H -3.379 -6.187 6.266 1.00 . A A . 69 HIS HA 1 1
16 22467 1 1 69 HIS HB2 H -1.935 -5.220 3.798 1.00 . A A . 69 HIS HB2 1 1
16 22468 1 1 69 HIS HB3 H -1.335 -5.247 5.453 1.00 . A A . 69 HIS HB3 1 1
16 22469 1 1 69 HIS HD1 H -2.834 -8.008 3.297 1.00 . A A . 69 HIS HD1 1 1
16 22470 1 1 69 HIS HD2 H 0.574 -7.152 5.513 1.00 . A A . 69 HIS HD2 1 1
16 22471 1 1 69 HIS HE1 H -1.420 -10.084 3.184 1.00 . A A . 69 HIS HE1 1 1
16 22472 1 1 69 HIS HE2 H 0.598 -9.573 4.603 1.00 . A A . 69 HIS HE2 1 1
16 22473 1 1 69 HIS N N -4.178 -6.750 4.448 1.00 . A A . 69 HIS N 1 1
16 22474 1 1 69 HIS ND1 N -1.962 -8.089 3.736 1.00 . A A . 69 HIS ND1 1 1
16 22475 1 1 69 HIS NE2 N -0.100 -8.917 4.397 1.00 . A A . 69 HIS NE2 1 1
16 22476 1 1 69 HIS O O -4.944 -4.161 4.483 1.00 . A A . 69 HIS O 1 1
16 22477 1 1 70 THR C C -2.827 -1.168 6.152 1.00 . A A . 70 THR C 1 1
16 22478 1 1 70 THR CA C -3.973 -2.174 6.152 1.00 . A A . 70 THR CA 1 1
16 22479 1 1 70 THR CB C -4.825 -1.964 7.418 1.00 . A A . 70 THR CB 1 1
16 22480 1 1 70 THR CG2 C -5.738 -0.757 7.261 1.00 . A A . 70 THR CG2 1 1
16 22481 1 1 70 THR H H -2.727 -3.813 6.642 1.00 . A A . 70 THR H 1 1
16 22482 1 1 70 THR HA H -4.598 -1.994 5.289 1.00 . A A . 70 THR HA 1 1
16 22483 1 1 70 THR HB H -4.163 -1.789 8.255 1.00 . A A . 70 THR HB 1 1
16 22484 1 1 70 THR HG1 H -6.426 -3.090 7.174 1.00 . A A . 70 THR HG1 1 1
16 22485 1 1 70 THR HG21 H -6.715 -1.085 6.936 1.00 . A A . 70 THR HG21 1 1
16 22486 1 1 70 THR HG22 H -5.321 -0.083 6.529 1.00 . A A . 70 THR HG22 1 1
16 22487 1 1 70 THR HG23 H -5.828 -0.249 8.209 1.00 . A A . 70 THR HG23 1 1
16 22488 1 1 70 THR N N -3.473 -3.540 6.069 1.00 . A A . 70 THR N 1 1
16 22489 1 1 70 THR O O -1.896 -1.273 6.950 1.00 . A A . 70 THR O 1 1
16 22490 1 1 70 THR OG1 O -5.610 -3.132 7.680 1.00 . A A . 70 THR OG1 1 1
16 22491 1 1 71 VAL C C -2.206 2.037 6.022 1.00 . A A . 71 VAL C 1 1
16 22492 1 1 71 VAL CA C -1.871 0.833 5.149 1.00 . A A . 71 VAL CA 1 1
16 22493 1 1 71 VAL CB C -1.690 1.303 3.693 1.00 . A A . 71 VAL CB 1 1
16 22494 1 1 71 VAL CG1 C -0.648 2.408 3.614 1.00 . A A . 71 VAL CG1 1 1
16 22495 1 1 71 VAL CG2 C -1.308 0.133 2.800 1.00 . A A . 71 VAL CG2 1 1
16 22496 1 1 71 VAL H H -3.669 -0.163 4.643 1.00 . A A . 71 VAL H 1 1
16 22497 1 1 71 VAL HA H -0.939 0.404 5.485 1.00 . A A . 71 VAL HA 1 1
16 22498 1 1 71 VAL HB H -2.632 1.701 3.345 1.00 . A A . 71 VAL HB 1 1
16 22499 1 1 71 VAL HG11 H -0.106 2.324 2.684 1.00 . A A . 71 VAL HG11 1 1
16 22500 1 1 71 VAL HG12 H -1.138 3.369 3.662 1.00 . A A . 71 VAL HG12 1 1
16 22501 1 1 71 VAL HG13 H 0.040 2.313 4.441 1.00 . A A . 71 VAL HG13 1 1
16 22502 1 1 71 VAL HG21 H -1.133 -0.742 3.409 1.00 . A A . 71 VAL HG21 1 1
16 22503 1 1 71 VAL HG22 H -2.110 -0.068 2.104 1.00 . A A . 71 VAL HG22 1 1
16 22504 1 1 71 VAL HG23 H -0.409 0.376 2.252 1.00 . A A . 71 VAL HG23 1 1
16 22505 1 1 71 VAL N N -2.902 -0.193 5.252 1.00 . A A . 71 VAL N 1 1
16 22506 1 1 71 VAL O O -3.099 2.821 5.701 1.00 . A A . 71 VAL O 1 1
16 22507 1 1 72 SER C C -0.876 4.502 7.648 1.00 . A A . 72 SER C 1 1
16 22508 1 1 72 SER CA C -1.704 3.286 8.050 1.00 . A A . 72 SER CA 1 1
16 22509 1 1 72 SER CB C -1.352 2.866 9.479 1.00 . A A . 72 SER CB 1 1
16 22510 1 1 72 SER H H -0.784 1.520 7.329 1.00 . A A . 72 SER H 1 1
16 22511 1 1 72 SER HA H -2.751 3.548 8.008 1.00 . A A . 72 SER HA 1 1
16 22512 1 1 72 SER HB2 H -1.744 3.594 10.172 1.00 . A A . 72 SER HB2 1 1
16 22513 1 1 72 SER HB3 H -1.790 1.900 9.685 1.00 . A A . 72 SER HB3 1 1
16 22514 1 1 72 SER HG H 0.448 3.637 9.494 1.00 . A A . 72 SER HG 1 1
16 22515 1 1 72 SER N N -1.482 2.178 7.128 1.00 . A A . 72 SER N 1 1
16 22516 1 1 72 SER O O 0.346 4.513 7.796 1.00 . A A . 72 SER O 1 1
16 22517 1 1 72 SER OG O 0.051 2.778 9.654 1.00 . A A . 72 SER OG 1 1
16 22518 1 1 73 VAL C C -1.391 7.956 7.492 1.00 . A A . 73 VAL C 1 1
16 22519 1 1 73 VAL CA C -0.880 6.750 6.713 1.00 . A A . 73 VAL CA 1 1
16 22520 1 1 73 VAL CB C -1.076 7.005 5.207 1.00 . A A . 73 VAL CB 1 1
16 22521 1 1 73 VAL CG1 C -0.295 8.234 4.767 1.00 . A A . 73 VAL CG1 1 1
16 22522 1 1 73 VAL CG2 C -0.660 5.783 4.402 1.00 . A A . 73 VAL CG2 1 1
16 22523 1 1 73 VAL H H -2.524 5.459 7.043 1.00 . A A . 73 VAL H 1 1
16 22524 1 1 73 VAL HA H 0.178 6.633 6.902 1.00 . A A . 73 VAL HA 1 1
16 22525 1 1 73 VAL HB H -2.125 7.189 5.027 1.00 . A A . 73 VAL HB 1 1
16 22526 1 1 73 VAL HG11 H 0.715 7.947 4.513 1.00 . A A . 73 VAL HG11 1 1
16 22527 1 1 73 VAL HG12 H -0.773 8.675 3.904 1.00 . A A . 73 VAL HG12 1 1
16 22528 1 1 73 VAL HG13 H -0.273 8.953 5.573 1.00 . A A . 73 VAL HG13 1 1
16 22529 1 1 73 VAL HG21 H -1.373 5.617 3.608 1.00 . A A . 73 VAL HG21 1 1
16 22530 1 1 73 VAL HG22 H 0.319 5.948 3.977 1.00 . A A . 73 VAL HG22 1 1
16 22531 1 1 73 VAL HG23 H -0.631 4.918 5.047 1.00 . A A . 73 VAL HG23 1 1
16 22532 1 1 73 VAL N N -1.551 5.527 7.137 1.00 . A A . 73 VAL N 1 1
16 22533 1 1 73 VAL O O -2.447 8.508 7.181 1.00 . A A . 73 VAL O 1 1
16 22534 1 1 74 LYS C C -0.146 10.718 9.006 1.00 . A A . 74 LYS C 1 1
16 22535 1 1 74 LYS CA C -1.011 9.504 9.332 1.00 . A A . 74 LYS CA 1 1
16 22536 1 1 74 LYS CB C -0.878 9.154 10.816 1.00 . A A . 74 LYS CB 1 1
16 22537 1 1 74 LYS CD C -2.230 8.821 12.907 1.00 . A A . 74 LYS CD 1 1
16 22538 1 1 74 LYS CE C -0.987 8.337 13.638 1.00 . A A . 74 LYS CE 1 1
16 22539 1 1 74 LYS CG C -2.137 8.552 11.414 1.00 . A A . 74 LYS CG 1 1
16 22540 1 1 74 LYS H H 0.195 7.881 8.707 1.00 . A A . 74 LYS H 1 1
16 22541 1 1 74 LYS HA H -2.041 9.744 9.119 1.00 . A A . 74 LYS HA 1 1
16 22542 1 1 74 LYS HB2 H -0.073 8.444 10.935 1.00 . A A . 74 LYS HB2 1 1
16 22543 1 1 74 LYS HB3 H -0.638 10.053 11.366 1.00 . A A . 74 LYS HB3 1 1
16 22544 1 1 74 LYS HD2 H -2.336 9.883 13.066 1.00 . A A . 74 LYS HD2 1 1
16 22545 1 1 74 LYS HD3 H -3.094 8.307 13.303 1.00 . A A . 74 LYS HD3 1 1
16 22546 1 1 74 LYS HE2 H -0.144 8.398 12.968 1.00 . A A . 74 LYS HE2 1 1
16 22547 1 1 74 LYS HE3 H -0.816 8.976 14.492 1.00 . A A . 74 LYS HE3 1 1
16 22548 1 1 74 LYS HG2 H -2.999 8.984 10.927 1.00 . A A . 74 LYS HG2 1 1
16 22549 1 1 74 LYS HG3 H -2.128 7.483 11.250 1.00 . A A . 74 LYS HG3 1 1
16 22550 1 1 74 LYS HZ1 H -0.602 6.793 14.991 1.00 . A A . 74 LYS HZ1 1 1
16 22551 1 1 74 LYS HZ2 H -0.763 6.275 13.389 1.00 . A A . 74 LYS HZ2 1 1
16 22552 1 1 74 LYS HZ3 H -2.134 6.712 14.278 1.00 . A A . 74 LYS HZ3 1 1
16 22553 1 1 74 LYS N N -0.636 8.362 8.508 1.00 . A A . 74 LYS N 1 1
16 22554 1 1 74 LYS NZ N -1.132 6.930 14.107 1.00 . A A . 74 LYS NZ 1 1
16 22555 1 1 74 LYS O O 0.989 10.578 8.548 1.00 . A A . 74 LYS O 1 1
16 22556 1 1 75 TYR C C 0.093 14.023 10.222 1.00 . A A . 75 TYR C 1 1
16 22557 1 1 75 TYR CA C 0.034 13.144 8.976 1.00 . A A . 75 TYR CA 1 1
16 22558 1 1 75 TYR CB C -0.631 13.908 7.830 1.00 . A A . 75 TYR CB 1 1
16 22559 1 1 75 TYR CD1 C 1.079 15.683 7.281 1.00 . A A . 75 TYR CD1 1 1
16 22560 1 1 75 TYR CD2 C -1.052 16.385 8.088 1.00 . A A . 75 TYR CD2 1 1
16 22561 1 1 75 TYR CE1 C 1.484 17.001 7.190 1.00 . A A . 75 TYR CE1 1 1
16 22562 1 1 75 TYR CE2 C -0.656 17.705 7.997 1.00 . A A . 75 TYR CE2 1 1
16 22563 1 1 75 TYR CG C -0.193 15.352 7.731 1.00 . A A . 75 TYR CG 1 1
16 22564 1 1 75 TYR CZ C 0.612 18.008 7.548 1.00 . A A . 75 TYR CZ 1 1
16 22565 1 1 75 TYR H H -1.596 11.953 9.611 1.00 . A A . 75 TYR H 1 1
16 22566 1 1 75 TYR HA H 1.041 12.884 8.686 1.00 . A A . 75 TYR HA 1 1
16 22567 1 1 75 TYR HB2 H -0.390 13.424 6.896 1.00 . A A . 75 TYR HB2 1 1
16 22568 1 1 75 TYR HB3 H -1.702 13.895 7.972 1.00 . A A . 75 TYR HB3 1 1
16 22569 1 1 75 TYR HD1 H 1.759 14.892 7.001 1.00 . A A . 75 TYR HD1 1 1
16 22570 1 1 75 TYR HD2 H -2.044 16.144 8.439 1.00 . A A . 75 TYR HD2 1 1
16 22571 1 1 75 TYR HE1 H 2.477 17.239 6.838 1.00 . A A . 75 TYR HE1 1 1
16 22572 1 1 75 TYR HE2 H -1.338 18.494 8.279 1.00 . A A . 75 TYR HE2 1 1
16 22573 1 1 75 TYR HH H 1.839 19.373 6.976 1.00 . A A . 75 TYR HH 1 1
16 22574 1 1 75 TYR N N -0.688 11.906 9.246 1.00 . A A . 75 TYR N 1 1
16 22575 1 1 75 TYR O O -0.894 14.657 10.595 1.00 . A A . 75 TYR O 1 1
16 22576 1 1 75 TYR OH O 1.010 19.322 7.459 1.00 . A A . 75 TYR OH 1 1
16 22577 1 1 76 ARG C C 0.381 14.527 13.108 1.00 . A A . 76 ARG C 1 1
16 22578 1 1 76 ARG CA C 1.446 14.854 12.066 1.00 . A A . 76 ARG CA 1 1
16 22579 1 1 76 ARG CB C 1.401 16.345 11.726 1.00 . A A . 76 ARG CB 1 1
16 22580 1 1 76 ARG CD C 2.856 18.394 11.674 1.00 . A A . 76 ARG CD 1 1
16 22581 1 1 76 ARG CG C 2.750 16.918 11.321 1.00 . A A . 76 ARG CG 1 1
16 22582 1 1 76 ARG CZ C 2.915 19.814 13.680 1.00 . A A . 76 ARG CZ 1 1
16 22583 1 1 76 ARG H H 2.007 13.527 10.516 1.00 . A A . 76 ARG H 1 1
16 22584 1 1 76 ARG HA H 2.417 14.616 12.473 1.00 . A A . 76 ARG HA 1 1
16 22585 1 1 76 ARG HB2 H 0.711 16.496 10.908 1.00 . A A . 76 ARG HB2 1 1
16 22586 1 1 76 ARG HB3 H 1.048 16.888 12.589 1.00 . A A . 76 ARG HB3 1 1
16 22587 1 1 76 ARG HD2 H 3.762 18.790 11.239 1.00 . A A . 76 ARG HD2 1 1
16 22588 1 1 76 ARG HD3 H 2.003 18.911 11.261 1.00 . A A . 76 ARG HD3 1 1
16 22589 1 1 76 ARG HE H 2.894 17.819 13.695 1.00 . A A . 76 ARG HE 1 1
16 22590 1 1 76 ARG HG2 H 3.530 16.379 11.838 1.00 . A A . 76 ARG HG2 1 1
16 22591 1 1 76 ARG HG3 H 2.874 16.802 10.255 1.00 . A A . 76 ARG HG3 1 1
16 22592 1 1 76 ARG HH11 H 2.887 20.818 11.928 1.00 . A A . 76 ARG HH11 1 1
16 22593 1 1 76 ARG HH12 H 2.928 21.808 13.350 1.00 . A A . 76 ARG HH12 1 1
16 22594 1 1 76 ARG HH21 H 2.948 19.110 15.575 1.00 . A A . 76 ARG HH21 1 1
16 22595 1 1 76 ARG HH22 H 2.964 20.835 15.424 1.00 . A A . 76 ARG HH22 1 1
16 22596 1 1 76 ARG N N 1.257 14.055 10.862 1.00 . A A . 76 ARG N 1 1
16 22597 1 1 76 ARG NE N 2.890 18.610 13.118 1.00 . A A . 76 ARG NE 1 1
16 22598 1 1 76 ARG NH1 N 2.910 20.903 12.924 1.00 . A A . 76 ARG NH1 1 1
16 22599 1 1 76 ARG NH2 N 2.945 19.929 15.002 1.00 . A A . 76 ARG NH2 1 1
16 22600 1 1 76 ARG O O -0.190 15.423 13.729 1.00 . A A . 76 ARG O 1 1
16 22601 1 1 77 GLY C C -2.294 13.073 13.785 1.00 . A A . 77 GLY C 1 1
16 22602 1 1 77 GLY CA C -0.878 12.815 14.261 1.00 . A A . 77 GLY CA 1 1
16 22603 1 1 77 GLY H H 0.605 12.567 12.770 1.00 . A A . 77 GLY H 1 1
16 22604 1 1 77 GLY HA2 H -0.758 11.758 14.446 1.00 . A A . 77 GLY HA2 1 1
16 22605 1 1 77 GLY HA3 H -0.717 13.352 15.184 1.00 . A A . 77 GLY HA3 1 1
16 22606 1 1 77 GLY N N 0.118 13.237 13.294 1.00 . A A . 77 GLY N 1 1
16 22607 1 1 77 GLY O O -3.183 13.353 14.588 1.00 . A A . 77 GLY O 1 1
16 22608 1 1 78 GLN C C -4.013 12.368 10.636 1.00 . A A . 78 GLN C 1 1
16 22609 1 1 78 GLN CA C -3.820 13.208 11.895 1.00 . A A . 78 GLN CA 1 1
16 22610 1 1 78 GLN CB C -4.007 14.690 11.567 1.00 . A A . 78 GLN CB 1 1
16 22611 1 1 78 GLN CD C -4.619 16.981 12.439 1.00 . A A . 78 GLN CD 1 1
16 22612 1 1 78 GLN CG C -4.216 15.563 12.793 1.00 . A A . 78 GLN CG 1 1
16 22613 1 1 78 GLN H H -1.753 12.753 11.887 1.00 . A A . 78 GLN H 1 1
16 22614 1 1 78 GLN HA H -4.560 12.914 12.625 1.00 . A A . 78 GLN HA 1 1
16 22615 1 1 78 GLN HB2 H -3.131 15.044 11.044 1.00 . A A . 78 GLN HB2 1 1
16 22616 1 1 78 GLN HB3 H -4.868 14.799 10.924 1.00 . A A . 78 GLN HB3 1 1
16 22617 1 1 78 GLN HE21 H -5.785 17.077 14.047 1.00 . A A . 78 GLN HE21 1 1
16 22618 1 1 78 GLN HE22 H -5.748 18.494 13.060 1.00 . A A . 78 GLN HE22 1 1
16 22619 1 1 78 GLN HG2 H -4.993 15.126 13.403 1.00 . A A . 78 GLN HG2 1 1
16 22620 1 1 78 GLN HG3 H -3.295 15.596 13.356 1.00 . A A . 78 GLN HG3 1 1
16 22621 1 1 78 GLN N N -2.503 12.980 12.476 1.00 . A A . 78 GLN N 1 1
16 22622 1 1 78 GLN NE2 N -5.471 17.578 13.265 1.00 . A A . 78 GLN NE2 1 1
16 22623 1 1 78 GLN O O -3.433 12.657 9.589 1.00 . A A . 78 GLN O 1 1
16 22624 1 1 78 GLN OE1 O -4.171 17.533 11.434 1.00 . A A . 78 GLN OE1 1 1
16 22625 1 1 79 HIS C C -5.611 11.237 8.417 1.00 . A A . 79 HIS C 1 1
16 22626 1 1 79 HIS CA C -5.101 10.444 9.616 1.00 . A A . 79 HIS CA 1 1
16 22627 1 1 79 HIS CB C -6.123 9.376 10.008 1.00 . A A . 79 HIS CB 1 1
16 22628 1 1 79 HIS CD2 C -5.216 8.208 12.139 1.00 . A A . 79 HIS CD2 1 1
16 22629 1 1 79 HIS CE1 C -4.740 6.258 11.258 1.00 . A A . 79 HIS CE1 1 1
16 22630 1 1 79 HIS CG C -5.543 8.264 10.827 1.00 . A A . 79 HIS CG 1 1
16 22631 1 1 79 HIS H H -5.264 11.147 11.606 1.00 . A A . 79 HIS H 1 1
16 22632 1 1 79 HIS HA H -4.175 9.961 9.344 1.00 . A A . 79 HIS HA 1 1
16 22633 1 1 79 HIS HB2 H -6.911 9.836 10.585 1.00 . A A . 79 HIS HB2 1 1
16 22634 1 1 79 HIS HB3 H -6.545 8.944 9.111 1.00 . A A . 79 HIS HB3 1 1
16 22635 1 1 79 HIS HD1 H -5.355 6.753 9.370 1.00 . A A . 79 HIS HD1 1 1
16 22636 1 1 79 HIS HD2 H -5.326 9.005 12.862 1.00 . A A . 79 HIS HD2 1 1
16 22637 1 1 79 HIS HE1 H -4.411 5.237 11.141 1.00 . A A . 79 HIS HE1 1 1
16 22638 1 1 79 HIS HE2 H -4.483 6.592 13.262 1.00 . A A . 79 HIS HE2 1 1
16 22639 1 1 79 HIS N N -4.831 11.326 10.746 1.00 . A A . 79 HIS N 1 1
16 22640 1 1 79 HIS ND1 N -5.232 7.027 10.303 1.00 . A A . 79 HIS ND1 1 1
16 22641 1 1 79 HIS NE2 N -4.720 6.951 12.382 1.00 . A A . 79 HIS NE2 1 1
16 22642 1 1 79 HIS O O -6.525 12.052 8.542 1.00 . A A . 79 HIS O 1 1
16 22643 1 1 80 VAL C C -6.693 11.099 5.460 1.00 . A A . 80 VAL C 1 1
16 22644 1 1 80 VAL CA C -5.407 11.685 6.033 1.00 . A A . 80 VAL CA 1 1
16 22645 1 1 80 VAL CB C -4.301 11.610 4.964 1.00 . A A . 80 VAL CB 1 1
16 22646 1 1 80 VAL CG1 C -3.055 12.345 5.432 1.00 . A A . 80 VAL CG1 1 1
16 22647 1 1 80 VAL CG2 C -3.982 10.160 4.629 1.00 . A A . 80 VAL CG2 1 1
16 22648 1 1 80 VAL H H -4.291 10.333 7.218 1.00 . A A . 80 VAL H 1 1
16 22649 1 1 80 VAL HA H -5.574 12.725 6.276 1.00 . A A . 80 VAL HA 1 1
16 22650 1 1 80 VAL HB H -4.661 12.093 4.067 1.00 . A A . 80 VAL HB 1 1
16 22651 1 1 80 VAL HG11 H -2.739 11.947 6.385 1.00 . A A . 80 VAL HG11 1 1
16 22652 1 1 80 VAL HG12 H -2.265 12.214 4.707 1.00 . A A . 80 VAL HG12 1 1
16 22653 1 1 80 VAL HG13 H -3.276 13.397 5.538 1.00 . A A . 80 VAL HG13 1 1
16 22654 1 1 80 VAL HG21 H -4.839 9.703 4.160 1.00 . A A . 80 VAL HG21 1 1
16 22655 1 1 80 VAL HG22 H -3.139 10.123 3.954 1.00 . A A . 80 VAL HG22 1 1
16 22656 1 1 80 VAL HG23 H -3.739 9.627 5.536 1.00 . A A . 80 VAL HG23 1 1
16 22657 1 1 80 VAL N N -5.014 10.994 7.254 1.00 . A A . 80 VAL N 1 1
16 22658 1 1 80 VAL O O -7.263 10.160 6.017 1.00 . A A . 80 VAL O 1 1
16 22659 1 1 81 THR C C -8.177 9.801 3.105 1.00 . A A . 81 THR C 1 1
16 22660 1 1 81 THR CA C -8.365 11.194 3.694 1.00 . A A . 81 THR CA 1 1
16 22661 1 1 81 THR CB C -8.809 12.156 2.576 1.00 . A A . 81 THR CB 1 1
16 22662 1 1 81 THR CG2 C -8.037 11.888 1.293 1.00 . A A . 81 THR CG2 1 1
16 22663 1 1 81 THR H H -6.648 12.405 3.947 1.00 . A A . 81 THR H 1 1
16 22664 1 1 81 THR HA H -9.147 11.157 4.440 1.00 . A A . 81 THR HA 1 1
16 22665 1 1 81 THR HB H -8.610 13.170 2.894 1.00 . A A . 81 THR HB 1 1
16 22666 1 1 81 THR HG1 H -10.466 12.554 1.583 1.00 . A A . 81 THR HG1 1 1
16 22667 1 1 81 THR HG21 H -7.005 11.679 1.531 1.00 . A A . 81 THR HG21 1 1
16 22668 1 1 81 THR HG22 H -8.091 12.756 0.653 1.00 . A A . 81 THR HG22 1 1
16 22669 1 1 81 THR HG23 H -8.468 11.038 0.785 1.00 . A A . 81 THR HG23 1 1
16 22670 1 1 81 THR N N -7.146 11.660 4.343 1.00 . A A . 81 THR N 1 1
16 22671 1 1 81 THR O O -7.176 9.525 2.446 1.00 . A A . 81 THR O 1 1
16 22672 1 1 81 THR OG1 O -10.213 12.010 2.333 1.00 . A A . 81 THR OG1 1 1
16 22673 1 1 82 GLY C C -8.360 6.628 3.785 1.00 . A A . 82 GLY C 1 1
16 22674 1 1 82 GLY CA C -9.069 7.570 2.832 1.00 . A A . 82 GLY CA 1 1
16 22675 1 1 82 GLY H H -9.923 9.201 3.879 1.00 . A A . 82 GLY H 1 1
16 22676 1 1 82 GLY HA2 H -10.070 7.204 2.660 1.00 . A A . 82 GLY HA2 1 1
16 22677 1 1 82 GLY HA3 H -8.535 7.584 1.894 1.00 . A A . 82 GLY HA3 1 1
16 22678 1 1 82 GLY N N -9.148 8.925 3.347 1.00 . A A . 82 GLY N 1 1
16 22679 1 1 82 GLY O O -8.773 5.482 3.958 1.00 . A A . 82 GLY O 1 1
16 22680 1 1 83 SER C C -7.294 6.075 6.631 1.00 . A A . 83 SER C 1 1
16 22681 1 1 83 SER CA C -6.515 6.303 5.339 1.00 . A A . 83 SER CA 1 1
16 22682 1 1 83 SER CB C -5.179 6.981 5.650 1.00 . A A . 83 SER CB 1 1
16 22683 1 1 83 SER H H -7.008 8.034 4.224 1.00 . A A . 83 SER H 1 1
16 22684 1 1 83 SER HA H -6.325 5.348 4.874 1.00 . A A . 83 SER HA 1 1
16 22685 1 1 83 SER HB2 H -4.545 6.938 4.777 1.00 . A A . 83 SER HB2 1 1
16 22686 1 1 83 SER HB3 H -5.355 8.013 5.916 1.00 . A A . 83 SER HB3 1 1
16 22687 1 1 83 SER HG H -5.068 6.384 7.512 1.00 . A A . 83 SER HG 1 1
16 22688 1 1 83 SER N N -7.287 7.112 4.404 1.00 . A A . 83 SER N 1 1
16 22689 1 1 83 SER O O -8.039 6.937 7.098 1.00 . A A . 83 SER O 1 1
16 22690 1 1 83 SER OG O -4.519 6.338 6.726 1.00 . A A . 83 SER OG 1 1
16 22691 1 1 84 PRO C C -6.783 3.240 5.392 1.00 . A A . 84 PRO C 1 1
16 22692 1 1 84 PRO CA C -6.235 3.850 6.677 1.00 . A A . 84 PRO CA 1 1
16 22693 1 1 84 PRO CB C -6.187 2.800 7.790 1.00 . A A . 84 PRO CB 1 1
16 22694 1 1 84 PRO CD C -7.771 4.456 8.473 1.00 . A A . 84 PRO CD 1 1
16 22695 1 1 84 PRO CG C -7.460 2.986 8.541 1.00 . A A . 84 PRO CG 1 1
16 22696 1 1 84 PRO HA H -5.241 4.233 6.498 1.00 . A A . 84 PRO HA 1 1
16 22697 1 1 84 PRO HB2 H -6.125 1.813 7.354 1.00 . A A . 84 PRO HB2 1 1
16 22698 1 1 84 PRO HB3 H -5.328 2.977 8.420 1.00 . A A . 84 PRO HB3 1 1
16 22699 1 1 84 PRO HD2 H -8.838 4.614 8.425 1.00 . A A . 84 PRO HD2 1 1
16 22700 1 1 84 PRO HD3 H -7.349 4.971 9.323 1.00 . A A . 84 PRO HD3 1 1
16 22701 1 1 84 PRO HG2 H -8.248 2.414 8.076 1.00 . A A . 84 PRO HG2 1 1
16 22702 1 1 84 PRO HG3 H -7.328 2.679 9.568 1.00 . A A . 84 PRO HG3 1 1
16 22703 1 1 84 PRO N N -7.119 4.884 7.224 1.00 . A A . 84 PRO N 1 1
16 22704 1 1 84 PRO O O -7.992 3.238 5.160 1.00 . A A . 84 PRO O 1 1
16 22705 1 1 85 PHE C C -6.208 0.586 3.386 1.00 . A A . 85 PHE C 1 1
16 22706 1 1 85 PHE CA C -6.280 2.108 3.297 1.00 . A A . 85 PHE CA 1 1
16 22707 1 1 85 PHE CB C -5.384 2.607 2.162 1.00 . A A . 85 PHE CB 1 1
16 22708 1 1 85 PHE CD1 C -6.439 4.671 1.203 1.00 . A A . 85 PHE CD1 1 1
16 22709 1 1 85 PHE CD2 C -4.485 4.917 2.547 1.00 . A A . 85 PHE CD2 1 1
16 22710 1 1 85 PHE CE1 C -6.489 6.041 1.021 1.00 . A A . 85 PHE CE1 1 1
16 22711 1 1 85 PHE CE2 C -4.530 6.287 2.368 1.00 . A A . 85 PHE CE2 1 1
16 22712 1 1 85 PHE CG C -5.437 4.095 1.966 1.00 . A A . 85 PHE CG 1 1
16 22713 1 1 85 PHE CZ C -5.534 6.850 1.605 1.00 . A A . 85 PHE CZ 1 1
16 22714 1 1 85 PHE H H -4.936 2.752 4.801 1.00 . A A . 85 PHE H 1 1
16 22715 1 1 85 PHE HA H -7.299 2.396 3.093 1.00 . A A . 85 PHE HA 1 1
16 22716 1 1 85 PHE HB2 H -4.360 2.337 2.375 1.00 . A A . 85 PHE HB2 1 1
16 22717 1 1 85 PHE HB3 H -5.690 2.138 1.239 1.00 . A A . 85 PHE HB3 1 1
16 22718 1 1 85 PHE HD1 H -7.187 4.040 0.746 1.00 . A A . 85 PHE HD1 1 1
16 22719 1 1 85 PHE HD2 H -3.698 4.478 3.144 1.00 . A A . 85 PHE HD2 1 1
16 22720 1 1 85 PHE HE1 H -7.276 6.478 0.424 1.00 . A A . 85 PHE HE1 1 1
16 22721 1 1 85 PHE HE2 H -3.782 6.917 2.827 1.00 . A A . 85 PHE HE2 1 1
16 22722 1 1 85 PHE HZ H -5.571 7.919 1.464 1.00 . A A . 85 PHE HZ 1 1
16 22723 1 1 85 PHE N N -5.886 2.721 4.560 1.00 . A A . 85 PHE N 1 1
16 22724 1 1 85 PHE O O -5.127 0.013 3.518 1.00 . A A . 85 PHE O 1 1
16 22725 1 1 86 GLN C C -7.374 -2.134 1.994 1.00 . A A . 86 GLN C 1 1
16 22726 1 1 86 GLN CA C -7.435 -1.515 3.386 1.00 . A A . 86 GLN CA 1 1
16 22727 1 1 86 GLN CB C -8.718 -1.952 4.095 1.00 . A A . 86 GLN CB 1 1
16 22728 1 1 86 GLN CD C -9.990 -4.045 4.713 1.00 . A A . 86 GLN CD 1 1
16 22729 1 1 86 GLN CG C -8.643 -3.351 4.683 1.00 . A A . 86 GLN CG 1 1
16 22730 1 1 86 GLN H H -8.194 0.452 3.208 1.00 . A A . 86 GLN H 1 1
16 22731 1 1 86 GLN HA H -6.585 -1.859 3.956 1.00 . A A . 86 GLN HA 1 1
16 22732 1 1 86 GLN HB2 H -8.926 -1.258 4.897 1.00 . A A . 86 GLN HB2 1 1
16 22733 1 1 86 GLN HB3 H -9.533 -1.926 3.387 1.00 . A A . 86 GLN HB3 1 1
16 22734 1 1 86 GLN HE21 H -10.537 -2.969 6.293 1.00 . A A . 86 GLN HE21 1 1
16 22735 1 1 86 GLN HE22 H -11.708 -4.098 5.712 1.00 . A A . 86 GLN HE22 1 1
16 22736 1 1 86 GLN HG2 H -7.964 -3.943 4.086 1.00 . A A . 86 GLN HG2 1 1
16 22737 1 1 86 GLN HG3 H -8.266 -3.284 5.693 1.00 . A A . 86 GLN HG3 1 1
16 22738 1 1 86 GLN N N -7.367 -0.061 3.313 1.00 . A A . 86 GLN N 1 1
16 22739 1 1 86 GLN NE2 N -10.830 -3.667 5.670 1.00 . A A . 86 GLN NE2 1 1
16 22740 1 1 86 GLN O O -8.065 -1.692 1.076 1.00 . A A . 86 GLN O 1 1
16 22741 1 1 86 GLN OE1 O -10.274 -4.912 3.886 1.00 . A A . 86 GLN OE1 1 1
16 22742 1 1 87 PHE C C -6.168 -5.335 0.762 1.00 . A A . 87 PHE C 1 1
16 22743 1 1 87 PHE CA C -6.389 -3.838 0.561 1.00 . A A . 87 PHE CA 1 1
16 22744 1 1 87 PHE CB C -5.219 -3.238 -0.222 1.00 . A A . 87 PHE CB 1 1
16 22745 1 1 87 PHE CD1 C -3.311 -4.856 -0.024 1.00 . A A . 87 PHE CD1 1 1
16 22746 1 1 87 PHE CD2 C -3.170 -2.788 1.155 1.00 . A A . 87 PHE CD2 1 1
16 22747 1 1 87 PHE CE1 C -2.073 -5.224 0.468 1.00 . A A . 87 PHE CE1 1 1
16 22748 1 1 87 PHE CE2 C -1.931 -3.150 1.649 1.00 . A A . 87 PHE CE2 1 1
16 22749 1 1 87 PHE CG C -3.873 -3.635 0.314 1.00 . A A . 87 PHE CG 1 1
16 22750 1 1 87 PHE CZ C -1.382 -4.369 1.305 1.00 . A A . 87 PHE CZ 1 1
16 22751 1 1 87 PHE H H -6.017 -3.466 2.612 1.00 . A A . 87 PHE H 1 1
16 22752 1 1 87 PHE HA H -7.299 -3.693 0.000 1.00 . A A . 87 PHE HA 1 1
16 22753 1 1 87 PHE HB2 H -5.277 -3.566 -1.249 1.00 . A A . 87 PHE HB2 1 1
16 22754 1 1 87 PHE HB3 H -5.287 -2.162 -0.187 1.00 . A A . 87 PHE HB3 1 1
16 22755 1 1 87 PHE HD1 H -3.850 -5.525 -0.679 1.00 . A A . 87 PHE HD1 1 1
16 22756 1 1 87 PHE HD2 H -3.599 -1.833 1.425 1.00 . A A . 87 PHE HD2 1 1
16 22757 1 1 87 PHE HE1 H -1.645 -6.177 0.197 1.00 . A A . 87 PHE HE1 1 1
16 22758 1 1 87 PHE HE2 H -1.394 -2.479 2.303 1.00 . A A . 87 PHE HE2 1 1
16 22759 1 1 87 PHE HZ H -0.415 -4.655 1.691 1.00 . A A . 87 PHE HZ 1 1
16 22760 1 1 87 PHE N N -6.542 -3.159 1.843 1.00 . A A . 87 PHE N 1 1
16 22761 1 1 87 PHE O O -5.483 -5.754 1.695 1.00 . A A . 87 PHE O 1 1
16 22762 1 1 88 THR C C -5.663 -8.111 -1.105 1.00 . A A . 88 THR C 1 1
16 22763 1 1 88 THR CA C -6.622 -7.586 -0.042 1.00 . A A . 88 THR CA 1 1
16 22764 1 1 88 THR CB C -7.986 -8.283 -0.209 1.00 . A A . 88 THR CB 1 1
16 22765 1 1 88 THR CG2 C -7.819 -9.795 -0.251 1.00 . A A . 88 THR CG2 1 1
16 22766 1 1 88 THR H H -7.286 -5.743 -0.844 1.00 . A A . 88 THR H 1 1
16 22767 1 1 88 THR HA H -6.232 -7.833 0.934 1.00 . A A . 88 THR HA 1 1
16 22768 1 1 88 THR HB H -8.428 -7.958 -1.140 1.00 . A A . 88 THR HB 1 1
16 22769 1 1 88 THR HG1 H -9.727 -8.297 0.718 1.00 . A A . 88 THR HG1 1 1
16 22770 1 1 88 THR HG21 H -8.766 -10.255 -0.491 1.00 . A A . 88 THR HG21 1 1
16 22771 1 1 88 THR HG22 H -7.481 -10.147 0.712 1.00 . A A . 88 THR HG22 1 1
16 22772 1 1 88 THR HG23 H -7.092 -10.055 -1.005 1.00 . A A . 88 THR HG23 1 1
16 22773 1 1 88 THR N N -6.753 -6.137 -0.122 1.00 . A A . 88 THR N 1 1
16 22774 1 1 88 THR O O -5.671 -7.648 -2.245 1.00 . A A . 88 THR O 1 1
16 22775 1 1 88 THR OG1 O -8.855 -7.924 0.871 1.00 . A A . 88 THR OG1 1 1
16 22776 1 1 89 VAL C C -4.427 -10.940 -2.282 1.00 . A A . 89 VAL C 1 1
16 22777 1 1 89 VAL CA C -3.874 -9.670 -1.645 1.00 . A A . 89 VAL CA 1 1
16 22778 1 1 89 VAL CB C -2.548 -10.002 -0.933 1.00 . A A . 89 VAL CB 1 1
16 22779 1 1 89 VAL CG1 C -1.518 -10.507 -1.932 1.00 . A A . 89 VAL CG1 1 1
16 22780 1 1 89 VAL CG2 C -2.026 -8.784 -0.185 1.00 . A A . 89 VAL CG2 1 1
16 22781 1 1 89 VAL H H -4.880 -9.409 0.199 1.00 . A A . 89 VAL H 1 1
16 22782 1 1 89 VAL HA H -3.670 -8.948 -2.422 1.00 . A A . 89 VAL HA 1 1
16 22783 1 1 89 VAL HB H -2.735 -10.786 -0.215 1.00 . A A . 89 VAL HB 1 1
16 22784 1 1 89 VAL HG11 H -1.936 -11.327 -2.496 1.00 . A A . 89 VAL HG11 1 1
16 22785 1 1 89 VAL HG12 H -1.246 -9.707 -2.605 1.00 . A A . 89 VAL HG12 1 1
16 22786 1 1 89 VAL HG13 H -0.640 -10.846 -1.402 1.00 . A A . 89 VAL HG13 1 1
16 22787 1 1 89 VAL HG21 H -2.858 -8.170 0.126 1.00 . A A . 89 VAL HG21 1 1
16 22788 1 1 89 VAL HG22 H -1.472 -9.106 0.684 1.00 . A A . 89 VAL HG22 1 1
16 22789 1 1 89 VAL HG23 H -1.379 -8.213 -0.834 1.00 . A A . 89 VAL HG23 1 1
16 22790 1 1 89 VAL N N -4.838 -9.081 -0.724 1.00 . A A . 89 VAL N 1 1
16 22791 1 1 89 VAL O O -5.099 -11.734 -1.626 1.00 . A A . 89 VAL O 1 1
16 22792 1 1 90 GLY C C -3.491 -13.235 -4.667 1.00 . A A . 90 GLY C 1 1
16 22793 1 1 90 GLY CA C -4.616 -12.299 -4.272 1.00 . A A . 90 GLY CA 1 1
16 22794 1 1 90 GLY H H -3.600 -10.457 -4.040 1.00 . A A . 90 GLY H 1 1
16 22795 1 1 90 GLY HA2 H -5.307 -12.832 -3.636 1.00 . A A . 90 GLY HA2 1 1
16 22796 1 1 90 GLY HA3 H -5.135 -11.983 -5.165 1.00 . A A . 90 GLY HA3 1 1
16 22797 1 1 90 GLY N N -4.140 -11.124 -3.567 1.00 . A A . 90 GLY N 1 1
16 22798 1 1 90 GLY O O -2.413 -13.229 -4.072 1.00 . A A . 90 GLY O 1 1
16 22799 1 1 91 PRO C C -1.578 -14.344 -6.891 1.00 . A A . 91 PRO C 1 1
16 22800 1 1 91 PRO CA C -2.747 -15.025 -6.188 1.00 . A A . 91 PRO CA 1 1
16 22801 1 1 91 PRO CB C -3.545 -15.875 -7.180 1.00 . A A . 91 PRO CB 1 1
16 22802 1 1 91 PRO CD C -4.999 -14.124 -6.449 1.00 . A A . 91 PRO CD 1 1
16 22803 1 1 91 PRO CG C -4.656 -14.990 -7.629 1.00 . A A . 91 PRO CG 1 1
16 22804 1 1 91 PRO HA H -2.372 -15.653 -5.394 1.00 . A A . 91 PRO HA 1 1
16 22805 1 1 91 PRO HB2 H -2.909 -16.161 -8.006 1.00 . A A . 91 PRO HB2 1 1
16 22806 1 1 91 PRO HB3 H -3.919 -16.758 -6.684 1.00 . A A . 91 PRO HB3 1 1
16 22807 1 1 91 PRO HD2 H -5.299 -13.140 -6.777 1.00 . A A . 91 PRO HD2 1 1
16 22808 1 1 91 PRO HD3 H -5.779 -14.582 -5.859 1.00 . A A . 91 PRO HD3 1 1
16 22809 1 1 91 PRO HG2 H -4.329 -14.382 -8.459 1.00 . A A . 91 PRO HG2 1 1
16 22810 1 1 91 PRO HG3 H -5.509 -15.589 -7.914 1.00 . A A . 91 PRO HG3 1 1
16 22811 1 1 91 PRO N N -3.736 -14.063 -5.693 1.00 . A A . 91 PRO N 1 1
16 22812 1 1 91 PRO O O -1.755 -13.342 -7.586 1.00 . A A . 91 PRO O 1 1
16 22813 1 1 92 LEU C C 0.658 -14.244 -8.837 1.00 . A A . 92 LEU C 1 1
16 22814 1 1 92 LEU CA C 0.818 -14.337 -7.323 1.00 . A A . 92 LEU CA 1 1
16 22815 1 1 92 LEU CB C 2.036 -15.197 -6.979 1.00 . A A . 92 LEU CB 1 1
16 22816 1 1 92 LEU CD1 C 2.880 -16.100 -9.160 1.00 . A A . 92 LEU CD1 1 1
16 22817 1 1 92 LEU CD2 C 3.073 -17.477 -7.080 1.00 . A A . 92 LEU CD2 1 1
16 22818 1 1 92 LEU CG C 2.233 -16.452 -7.829 1.00 . A A . 92 LEU CG 1 1
16 22819 1 1 92 LEU H H -0.303 -15.689 -6.142 1.00 . A A . 92 LEU H 1 1
16 22820 1 1 92 LEU HA H 0.965 -13.344 -6.927 1.00 . A A . 92 LEU HA 1 1
16 22821 1 1 92 LEU HB2 H 2.916 -14.582 -7.089 1.00 . A A . 92 LEU HB2 1 1
16 22822 1 1 92 LEU HB3 H 1.941 -15.505 -5.948 1.00 . A A . 92 LEU HB3 1 1
16 22823 1 1 92 LEU HD11 H 2.186 -16.302 -9.962 1.00 . A A . 92 LEU HD11 1 1
16 22824 1 1 92 LEU HD12 H 3.771 -16.695 -9.296 1.00 . A A . 92 LEU HD12 1 1
16 22825 1 1 92 LEU HD13 H 3.143 -15.052 -9.166 1.00 . A A . 92 LEU HD13 1 1
16 22826 1 1 92 LEU HD21 H 2.562 -17.769 -6.175 1.00 . A A . 92 LEU HD21 1 1
16 22827 1 1 92 LEU HD22 H 4.030 -17.042 -6.829 1.00 . A A . 92 LEU HD22 1 1
16 22828 1 1 92 LEU HD23 H 3.224 -18.344 -7.705 1.00 . A A . 92 LEU HD23 1 1
16 22829 1 1 92 LEU HG H 1.268 -16.896 -8.035 1.00 . A A . 92 LEU HG 1 1
16 22830 1 1 92 LEU N N -0.382 -14.892 -6.706 1.00 . A A . 92 LEU N 1 1
16 22831 1 1 92 LEU O O 1.349 -13.469 -9.498 1.00 . A A . 92 LEU O 1 1
16 22832 1 1 93 GLY C C -1.709 -15.846 -11.206 1.00 . A A . 93 GLY C 1 1
16 22833 1 1 93 GLY CA C -0.494 -15.029 -10.813 1.00 . A A . 93 GLY CA 1 1
16 22834 1 1 93 GLY H H -0.780 -15.637 -8.805 1.00 . A A . 93 GLY H 1 1
16 22835 1 1 93 GLY HA2 H -0.639 -14.009 -11.136 1.00 . A A . 93 GLY HA2 1 1
16 22836 1 1 93 GLY HA3 H 0.374 -15.434 -11.311 1.00 . A A . 93 GLY HA3 1 1
16 22837 1 1 93 GLY N N -0.259 -15.039 -9.381 1.00 . A A . 93 GLY N 1 1
16 22838 1 1 93 GLY O O -1.947 -16.920 -10.655 1.00 . A A . 93 GLY O 1 1
16 22839 1 1 94 GLU C C -3.321 -17.352 -13.285 1.00 . A A . 94 GLU C 1 1
16 22840 1 1 94 GLU CA C -3.678 -16.024 -12.625 1.00 . A A . 94 GLU CA 1 1
16 22841 1 1 94 GLU CB C -4.450 -15.144 -13.610 1.00 . A A . 94 GLU CB 1 1
16 22842 1 1 94 GLU CD C -4.495 -14.110 -15.915 1.00 . A A . 94 GLU CD 1 1
16 22843 1 1 94 GLU CG C -3.643 -14.747 -14.835 1.00 . A A . 94 GLU CG 1 1
16 22844 1 1 94 GLU H H -2.237 -14.474 -12.562 1.00 . A A . 94 GLU H 1 1
16 22845 1 1 94 GLU HA H -4.302 -16.219 -11.766 1.00 . A A . 94 GLU HA 1 1
16 22846 1 1 94 GLU HB2 H -5.328 -15.679 -13.941 1.00 . A A . 94 GLU HB2 1 1
16 22847 1 1 94 GLU HB3 H -4.760 -14.242 -13.102 1.00 . A A . 94 GLU HB3 1 1
16 22848 1 1 94 GLU HG2 H -2.882 -14.042 -14.536 1.00 . A A . 94 GLU HG2 1 1
16 22849 1 1 94 GLU HG3 H -3.173 -15.631 -15.242 1.00 . A A . 94 GLU HG3 1 1
16 22850 1 1 94 GLU N N -2.480 -15.334 -12.161 1.00 . A A . 94 GLU N 1 1
16 22851 1 1 94 GLU O O -4.198 -18.142 -13.631 1.00 . A A . 94 GLU O 1 1
16 22852 1 1 94 GLU OE1 O -5.298 -13.213 -15.584 1.00 . A A . 94 GLU OE1 1 1
16 22853 1 1 94 GLU OE2 O -4.359 -14.508 -17.091 1.00 . A A . 94 GLU OE2 1 1
16 22854 1 1 95 GLY C C -2.502 -19.295 -15.176 1.00 . A A . 95 GLY C 1 1
16 22855 1 1 95 GLY CA C -1.572 -18.824 -14.076 1.00 . A A . 95 GLY CA 1 1
16 22856 1 1 95 GLY H H -1.369 -16.924 -13.162 1.00 . A A . 95 GLY H 1 1
16 22857 1 1 95 GLY HA2 H -0.589 -18.665 -14.493 1.00 . A A . 95 GLY HA2 1 1
16 22858 1 1 95 GLY HA3 H -1.511 -19.591 -13.319 1.00 . A A . 95 GLY HA3 1 1
16 22859 1 1 95 GLY N N -2.024 -17.591 -13.457 1.00 . A A . 95 GLY N 1 1
16 22860 1 1 95 GLY O O -3.108 -18.484 -15.876 1.00 . A A . 95 GLY O 1 1
16 22861 1 1 96 GLY C C -2.760 -21.357 -17.677 1.00 . A A . 96 GLY C 1 1
16 22862 1 1 96 GLY CA C -3.478 -21.166 -16.357 1.00 . A A . 96 GLY CA 1 1
16 22863 1 1 96 GLY H H -2.108 -21.209 -14.743 1.00 . A A . 96 GLY H 1 1
16 22864 1 1 96 GLY HA2 H -3.851 -22.121 -16.020 1.00 . A A . 96 GLY HA2 1 1
16 22865 1 1 96 GLY HA3 H -4.314 -20.498 -16.508 1.00 . A A . 96 GLY HA3 1 1
16 22866 1 1 96 GLY N N -2.615 -20.611 -15.330 1.00 . A A . 96 GLY N 1 1
16 22867 1 1 96 GLY O O -1.531 -21.423 -17.720 1.00 . A A . 96 GLY O 1 1
16 22868 1 1 97 SER C C -2.077 -22.886 -20.127 1.00 . A A . 97 SER C 1 1
16 22869 1 1 97 SER CA C -2.956 -21.639 -20.087 1.00 . A A . 97 SER CA 1 1
16 22870 1 1 97 SER CB C -2.139 -20.412 -20.495 1.00 . A A . 97 SER CB 1 1
16 22871 1 1 97 SER H H -4.500 -21.388 -18.661 1.00 . A A . 97 SER H 1 1
16 22872 1 1 97 SER HA H -3.772 -21.766 -20.783 1.00 . A A . 97 SER HA 1 1
16 22873 1 1 97 SER HB2 H -2.747 -19.526 -20.390 1.00 . A A . 97 SER HB2 1 1
16 22874 1 1 97 SER HB3 H -1.272 -20.332 -19.856 1.00 . A A . 97 SER HB3 1 1
16 22875 1 1 97 SER HG H -2.309 -21.077 -22.330 1.00 . A A . 97 SER HG 1 1
16 22876 1 1 97 SER N N -3.527 -21.448 -18.759 1.00 . A A . 97 SER N 1 1
16 22877 1 1 97 SER O O -0.929 -22.836 -20.565 1.00 . A A . 97 SER O 1 1
16 22878 1 1 97 SER OG O -1.707 -20.512 -21.841 1.00 . A A . 97 SER OG 1 1
16 22879 1 1 98 GLY C C -2.596 -26.360 -20.400 1.00 . A A . 98 GLY C 1 1
16 22880 1 1 98 GLY CA C -1.881 -25.249 -19.656 1.00 . A A . 98 GLY CA 1 1
16 22881 1 1 98 GLY H H -3.548 -23.985 -19.328 1.00 . A A . 98 GLY H 1 1
16 22882 1 1 98 GLY HA2 H -0.919 -25.083 -20.118 1.00 . A A . 98 GLY HA2 1 1
16 22883 1 1 98 GLY HA3 H -1.729 -25.557 -18.632 1.00 . A A . 98 GLY HA3 1 1
16 22884 1 1 98 GLY N N -2.627 -24.005 -19.665 1.00 . A A . 98 GLY N 1 1
16 22885 1 1 98 GLY O O -2.480 -26.496 -21.618 1.00 . A A . 98 GLY O 1 1
16 22886 1 1 99 PRO C C -5.277 -27.833 -21.092 1.00 . A A . 99 PRO C 1 1
16 22887 1 1 99 PRO CA C -4.107 -28.300 -20.233 1.00 . A A . 99 PRO CA 1 1
16 22888 1 1 99 PRO CB C -4.615 -29.056 -19.003 1.00 . A A . 99 PRO CB 1 1
16 22889 1 1 99 PRO CD C -3.541 -27.076 -18.201 1.00 . A A . 99 PRO CD 1 1
16 22890 1 1 99 PRO CG C -4.671 -28.030 -17.925 1.00 . A A . 99 PRO CG 1 1
16 22891 1 1 99 PRO HA H -3.469 -28.947 -20.817 1.00 . A A . 99 PRO HA 1 1
16 22892 1 1 99 PRO HB2 H -5.593 -29.467 -19.209 1.00 . A A . 99 PRO HB2 1 1
16 22893 1 1 99 PRO HB3 H -3.928 -29.851 -18.756 1.00 . A A . 99 PRO HB3 1 1
16 22894 1 1 99 PRO HD2 H -3.817 -26.072 -17.918 1.00 . A A . 99 PRO HD2 1 1
16 22895 1 1 99 PRO HD3 H -2.649 -27.387 -17.677 1.00 . A A . 99 PRO HD3 1 1
16 22896 1 1 99 PRO HG2 H -5.616 -27.511 -17.960 1.00 . A A . 99 PRO HG2 1 1
16 22897 1 1 99 PRO HG3 H -4.536 -28.501 -16.962 1.00 . A A . 99 PRO HG3 1 1
16 22898 1 1 99 PRO N N -3.356 -27.180 -19.658 1.00 . A A . 99 PRO N 1 1
16 22899 1 1 99 PRO O O -6.325 -27.448 -20.574 1.00 . A A . 99 PRO O 1 1
16 22900 1 1 100 SER C C -7.194 -28.528 -23.494 1.00 . A A . 100 SER C 1 1
16 22901 1 1 100 SER CA C -6.130 -27.446 -23.339 1.00 . A A . 100 SER CA 1 1
16 22902 1 1 100 SER CB C -5.520 -27.116 -24.703 1.00 . A A . 100 SER CB 1 1
16 22903 1 1 100 SER H H -4.232 -28.185 -22.761 1.00 . A A . 100 SER H 1 1
16 22904 1 1 100 SER HA H -6.593 -26.557 -22.937 1.00 . A A . 100 SER HA 1 1
16 22905 1 1 100 SER HB2 H -4.649 -26.493 -24.563 1.00 . A A . 100 SER HB2 1 1
16 22906 1 1 100 SER HB3 H -5.232 -28.033 -25.196 1.00 . A A . 100 SER HB3 1 1
16 22907 1 1 100 SER HG H -5.984 -25.772 -26.050 1.00 . A A . 100 SER HG 1 1
16 22908 1 1 100 SER N N -5.091 -27.869 -22.408 1.00 . A A . 100 SER N 1 1
16 22909 1 1 100 SER O O -8.389 -28.263 -23.363 1.00 . A A . 100 SER O 1 1
16 22910 1 1 100 SER OG O -6.447 -26.427 -25.524 1.00 . A A . 100 SER OG 1 1
16 22911 1 1 101 SER C C -8.628 -30.979 -22.772 1.00 . A A . 101 SER C 1 1
16 22912 1 1 101 SER CA C -7.663 -30.873 -23.950 1.00 . A A . 101 SER CA 1 1
16 22913 1 1 101 SER CB C -6.878 -32.177 -24.100 1.00 . A A . 101 SER CB 1 1
16 22914 1 1 101 SER H H -5.786 -29.898 -23.865 1.00 . A A . 101 SER H 1 1
16 22915 1 1 101 SER HA H -8.232 -30.699 -24.851 1.00 . A A . 101 SER HA 1 1
16 22916 1 1 101 SER HB2 H -6.233 -32.108 -24.963 1.00 . A A . 101 SER HB2 1 1
16 22917 1 1 101 SER HB3 H -6.280 -32.338 -23.215 1.00 . A A . 101 SER HB3 1 1
16 22918 1 1 101 SER HG H -8.389 -33.082 -24.957 1.00 . A A . 101 SER HG 1 1
16 22919 1 1 101 SER N N -6.750 -29.750 -23.773 1.00 . A A . 101 SER N 1 1
16 22920 1 1 101 SER O O -9.829 -31.169 -22.954 1.00 . A A . 101 SER O 1 1
16 22921 1 1 101 SER OG O -7.750 -33.281 -24.268 1.00 . A A . 101 SER OG 1 1
16 22922 1 1 102 GLY C C -8.271 -30.281 -19.170 1.00 . A A . 102 GLY C 1 1
16 22923 1 1 102 GLY CA C -8.916 -30.942 -20.372 1.00 . A A . 102 GLY CA 1 1
16 22924 1 1 102 GLY H H -7.125 -30.707 -21.477 1.00 . A A . 102 GLY H 1 1
16 22925 1 1 102 GLY HA2 H -9.863 -30.462 -20.568 1.00 . A A . 102 GLY HA2 1 1
16 22926 1 1 102 GLY HA3 H -9.091 -31.983 -20.143 1.00 . A A . 102 GLY HA3 1 1
16 22927 1 1 102 GLY N N -8.090 -30.857 -21.562 1.00 . A A . 102 GLY N 1 1
16 22928 1 1 102 GLY O O -8.463 -30.717 -18.035 1.00 . A A . 102 GLY O 1 1
17 22929 1 1 1 GLY C C -22.533 3.978 2.770 1.00 . A A . 1 GLY C 1 1
17 22930 1 1 1 GLY CA C -21.576 4.576 3.783 1.00 . A A . 1 GLY CA 1 1
17 22931 1 1 1 GLY H1 H -22.991 5.498 5.060 1.00 . A A . 1 GLY H1 1 1
17 22932 1 1 1 GLY HA2 H -20.708 4.952 3.263 1.00 . A A . 1 GLY HA2 1 1
17 22933 1 1 1 GLY HA3 H -21.266 3.801 4.468 1.00 . A A . 1 GLY HA3 1 1
17 22934 1 1 1 GLY N N -22.175 5.658 4.541 1.00 . A A . 1 GLY N 1 1
17 22935 1 1 1 GLY O O -23.750 4.116 2.899 1.00 . A A . 1 GLY O 1 1
17 22936 1 1 2 SER C C -22.955 1.201 0.965 1.00 . A A . 2 SER C 1 1
17 22937 1 1 2 SER CA C -22.796 2.698 0.717 1.00 . A A . 2 SER CA 1 1
17 22938 1 1 2 SER CB C -22.166 2.934 -0.658 1.00 . A A . 2 SER CB 1 1
17 22939 1 1 2 SER H H -21.007 3.239 1.711 1.00 . A A . 2 SER H 1 1
17 22940 1 1 2 SER HA H -23.772 3.161 0.740 1.00 . A A . 2 SER HA 1 1
17 22941 1 1 2 SER HB2 H -22.834 2.571 -1.424 1.00 . A A . 2 SER HB2 1 1
17 22942 1 1 2 SER HB3 H -22.000 3.993 -0.797 1.00 . A A . 2 SER HB3 1 1
17 22943 1 1 2 SER HG H -20.229 2.895 -0.943 1.00 . A A . 2 SER HG 1 1
17 22944 1 1 2 SER N N -21.983 3.314 1.759 1.00 . A A . 2 SER N 1 1
17 22945 1 1 2 SER O O -22.077 0.560 1.543 1.00 . A A . 2 SER O 1 1
17 22946 1 1 2 SER OG O -20.926 2.258 -0.773 1.00 . A A . 2 SER OG 1 1
17 22947 1 1 3 SER C C -23.127 -1.609 0.376 1.00 . A A . 3 SER C 1 1
17 22948 1 1 3 SER CA C -24.359 -0.770 0.702 1.00 . A A . 3 SER CA 1 1
17 22949 1 1 3 SER CB C -25.530 -1.197 -0.185 1.00 . A A . 3 SER CB 1 1
17 22950 1 1 3 SER H H -24.744 1.215 0.072 1.00 . A A . 3 SER H 1 1
17 22951 1 1 3 SER HA H -24.625 -0.929 1.736 1.00 . A A . 3 SER HA 1 1
17 22952 1 1 3 SER HB2 H -26.432 -0.713 0.156 1.00 . A A . 3 SER HB2 1 1
17 22953 1 1 3 SER HB3 H -25.329 -0.907 -1.206 1.00 . A A . 3 SER HB3 1 1
17 22954 1 1 3 SER HG H -24.966 -3.039 -0.539 1.00 . A A . 3 SER HG 1 1
17 22955 1 1 3 SER N N -24.082 0.651 0.525 1.00 . A A . 3 SER N 1 1
17 22956 1 1 3 SER O O -22.443 -1.367 -0.617 1.00 . A A . 3 SER O 1 1
17 22957 1 1 3 SER OG O -25.720 -2.601 -0.138 1.00 . A A . 3 SER OG 1 1
17 22958 1 1 4 GLY C C -22.064 -4.739 0.286 1.00 . A A . 4 GLY C 1 1
17 22959 1 1 4 GLY CA C -21.702 -3.457 1.008 1.00 . A A . 4 GLY CA 1 1
17 22960 1 1 4 GLY H H -23.432 -2.743 1.998 1.00 . A A . 4 GLY H 1 1
17 22961 1 1 4 GLY HA2 H -20.969 -2.921 0.424 1.00 . A A . 4 GLY HA2 1 1
17 22962 1 1 4 GLY HA3 H -21.271 -3.707 1.967 1.00 . A A . 4 GLY HA3 1 1
17 22963 1 1 4 GLY N N -22.851 -2.597 1.222 1.00 . A A . 4 GLY N 1 1
17 22964 1 1 4 GLY O O -22.988 -5.446 0.688 1.00 . A A . 4 GLY O 1 1
17 22965 1 1 5 SER C C -20.734 -7.404 -1.072 1.00 . A A . 5 SER C 1 1
17 22966 1 1 5 SER CA C -21.589 -6.243 -1.569 1.00 . A A . 5 SER CA 1 1
17 22967 1 1 5 SER CB C -21.305 -5.982 -3.049 1.00 . A A . 5 SER CB 1 1
17 22968 1 1 5 SER H H -20.612 -4.436 -1.055 1.00 . A A . 5 SER H 1 1
17 22969 1 1 5 SER HA H -22.630 -6.502 -1.451 1.00 . A A . 5 SER HA 1 1
17 22970 1 1 5 SER HB2 H -21.820 -5.086 -3.359 1.00 . A A . 5 SER HB2 1 1
17 22971 1 1 5 SER HB3 H -20.241 -5.853 -3.191 1.00 . A A . 5 SER HB3 1 1
17 22972 1 1 5 SER HG H -20.991 -7.472 -4.281 1.00 . A A . 5 SER HG 1 1
17 22973 1 1 5 SER N N -21.336 -5.040 -0.785 1.00 . A A . 5 SER N 1 1
17 22974 1 1 5 SER O O -19.746 -7.205 -0.364 1.00 . A A . 5 SER O 1 1
17 22975 1 1 5 SER OG O -21.746 -7.063 -3.851 1.00 . A A . 5 SER OG 1 1
17 22976 1 1 6 SER C C -20.283 -10.806 -2.193 1.00 . A A . 6 SER C 1 1
17 22977 1 1 6 SER CA C -20.392 -9.814 -1.039 1.00 . A A . 6 SER CA 1 1
17 22978 1 1 6 SER CB C -21.086 -10.476 0.153 1.00 . A A . 6 SER CB 1 1
17 22979 1 1 6 SER H H -21.916 -8.713 -2.013 1.00 . A A . 6 SER H 1 1
17 22980 1 1 6 SER HA H -19.399 -9.513 -0.744 1.00 . A A . 6 SER HA 1 1
17 22981 1 1 6 SER HB2 H -20.396 -11.149 0.640 1.00 . A A . 6 SER HB2 1 1
17 22982 1 1 6 SER HB3 H -21.400 -9.714 0.852 1.00 . A A . 6 SER HB3 1 1
17 22983 1 1 6 SER HG H -22.999 -10.895 0.207 1.00 . A A . 6 SER HG 1 1
17 22984 1 1 6 SER N N -21.120 -8.619 -1.449 1.00 . A A . 6 SER N 1 1
17 22985 1 1 6 SER O O -21.184 -10.909 -3.025 1.00 . A A . 6 SER O 1 1
17 22986 1 1 6 SER OG O -22.224 -11.212 -0.263 1.00 . A A . 6 SER OG 1 1
17 22987 1 1 7 GLY C C -17.504 -12.645 -3.676 1.00 . A A . 7 GLY C 1 1
17 22988 1 1 7 GLY CA C -18.964 -12.509 -3.292 1.00 . A A . 7 GLY CA 1 1
17 22989 1 1 7 GLY H H -18.488 -11.410 -1.546 1.00 . A A . 7 GLY H 1 1
17 22990 1 1 7 GLY HA2 H -19.328 -13.469 -2.958 1.00 . A A . 7 GLY HA2 1 1
17 22991 1 1 7 GLY HA3 H -19.527 -12.205 -4.162 1.00 . A A . 7 GLY HA3 1 1
17 22992 1 1 7 GLY N N -19.172 -11.535 -2.236 1.00 . A A . 7 GLY N 1 1
17 22993 1 1 7 GLY O O -16.861 -13.644 -3.355 1.00 . A A . 7 GLY O 1 1
17 22994 1 1 8 ARG C C -14.980 -10.252 -4.717 1.00 . A A . 8 ARG C 1 1
17 22995 1 1 8 ARG CA C -15.587 -11.650 -4.798 1.00 . A A . 8 ARG CA 1 1
17 22996 1 1 8 ARG CB C -15.478 -12.183 -6.227 1.00 . A A . 8 ARG CB 1 1
17 22997 1 1 8 ARG CD C -14.878 -14.215 -7.580 1.00 . A A . 8 ARG CD 1 1
17 22998 1 1 8 ARG CG C -15.555 -13.698 -6.320 1.00 . A A . 8 ARG CG 1 1
17 22999 1 1 8 ARG CZ C -16.659 -14.619 -9.226 1.00 . A A . 8 ARG CZ 1 1
17 23000 1 1 8 ARG H H -17.543 -10.868 -4.592 1.00 . A A . 8 ARG H 1 1
17 23001 1 1 8 ARG HA H -15.041 -12.305 -4.136 1.00 . A A . 8 ARG HA 1 1
17 23002 1 1 8 ARG HB2 H -16.283 -11.768 -6.816 1.00 . A A . 8 ARG HB2 1 1
17 23003 1 1 8 ARG HB3 H -14.535 -11.866 -6.646 1.00 . A A . 8 ARG HB3 1 1
17 23004 1 1 8 ARG HD2 H -13.898 -13.768 -7.655 1.00 . A A . 8 ARG HD2 1 1
17 23005 1 1 8 ARG HD3 H -14.779 -15.287 -7.506 1.00 . A A . 8 ARG HD3 1 1
17 23006 1 1 8 ARG HE H -15.379 -13.090 -9.284 1.00 . A A . 8 ARG HE 1 1
17 23007 1 1 8 ARG HG2 H -15.063 -14.128 -5.459 1.00 . A A . 8 ARG HG2 1 1
17 23008 1 1 8 ARG HG3 H -16.592 -13.997 -6.330 1.00 . A A . 8 ARG HG3 1 1
17 23009 1 1 8 ARG HH11 H -16.552 -15.980 -7.738 1.00 . A A . 8 ARG HH11 1 1
17 23010 1 1 8 ARG HH12 H -17.803 -16.253 -8.905 1.00 . A A . 8 ARG HH12 1 1
17 23011 1 1 8 ARG HH21 H -17.022 -13.439 -10.827 1.00 . A A . 8 ARG HH21 1 1
17 23012 1 1 8 ARG HH22 H -18.069 -14.807 -10.662 1.00 . A A . 8 ARG HH22 1 1
17 23013 1 1 8 ARG N N -16.980 -11.637 -4.366 1.00 . A A . 8 ARG N 1 1
17 23014 1 1 8 ARG NE N -15.640 -13.890 -8.783 1.00 . A A . 8 ARG NE 1 1
17 23015 1 1 8 ARG NH1 N -17.035 -15.707 -8.569 1.00 . A A . 8 ARG NH1 1 1
17 23016 1 1 8 ARG NH2 N -17.303 -14.259 -10.329 1.00 . A A . 8 ARG NH2 1 1
17 23017 1 1 8 ARG O O -15.463 -9.318 -5.355 1.00 . A A . 8 ARG O 1 1
17 23018 1 1 9 ALA C C -12.270 -8.579 -4.908 1.00 . A A . 9 ALA C 1 1
17 23019 1 1 9 ALA CA C -13.246 -8.836 -3.765 1.00 . A A . 9 ALA CA 1 1
17 23020 1 1 9 ALA CB C -12.521 -8.786 -2.428 1.00 . A A . 9 ALA CB 1 1
17 23021 1 1 9 ALA H H -13.581 -10.900 -3.445 1.00 . A A . 9 ALA H 1 1
17 23022 1 1 9 ALA HA H -13.999 -8.060 -3.767 1.00 . A A . 9 ALA HA 1 1
17 23023 1 1 9 ALA HB1 H -12.375 -7.756 -2.137 1.00 . A A . 9 ALA HB1 1 1
17 23024 1 1 9 ALA HB2 H -13.112 -9.293 -1.680 1.00 . A A . 9 ALA HB2 1 1
17 23025 1 1 9 ALA HB3 H -11.562 -9.273 -2.521 1.00 . A A . 9 ALA HB3 1 1
17 23026 1 1 9 ALA N N -13.919 -10.118 -3.928 1.00 . A A . 9 ALA N 1 1
17 23027 1 1 9 ALA O O -11.622 -9.492 -5.420 1.00 . A A . 9 ALA O 1 1
17 23028 1 1 10 PRO C C -9.796 -7.003 -6.018 1.00 . A A . 10 PRO C 1 1
17 23029 1 1 10 PRO CA C -11.266 -6.901 -6.408 1.00 . A A . 10 PRO CA 1 1
17 23030 1 1 10 PRO CB C -11.653 -5.442 -6.660 1.00 . A A . 10 PRO CB 1 1
17 23031 1 1 10 PRO CD C -12.904 -6.167 -4.756 1.00 . A A . 10 PRO CD 1 1
17 23032 1 1 10 PRO CG C -12.225 -4.973 -5.367 1.00 . A A . 10 PRO CG 1 1
17 23033 1 1 10 PRO HA H -11.441 -7.481 -7.303 1.00 . A A . 10 PRO HA 1 1
17 23034 1 1 10 PRO HB2 H -10.774 -4.876 -6.933 1.00 . A A . 10 PRO HB2 1 1
17 23035 1 1 10 PRO HB3 H -12.382 -5.391 -7.455 1.00 . A A . 10 PRO HB3 1 1
17 23036 1 1 10 PRO HD2 H -12.815 -6.144 -3.681 1.00 . A A . 10 PRO HD2 1 1
17 23037 1 1 10 PRO HD3 H -13.943 -6.202 -5.050 1.00 . A A . 10 PRO HD3 1 1
17 23038 1 1 10 PRO HG2 H -11.434 -4.621 -4.722 1.00 . A A . 10 PRO HG2 1 1
17 23039 1 1 10 PRO HG3 H -12.942 -4.186 -5.546 1.00 . A A . 10 PRO HG3 1 1
17 23040 1 1 10 PRO N N -12.162 -7.307 -5.321 1.00 . A A . 10 PRO N 1 1
17 23041 1 1 10 PRO O O -9.357 -6.383 -5.049 1.00 . A A . 10 PRO O 1 1
17 23042 1 1 11 SER C C -6.828 -6.721 -6.876 1.00 . A A . 11 SER C 1 1
17 23043 1 1 11 SER CA C -7.618 -7.973 -6.508 1.00 . A A . 11 SER CA 1 1
17 23044 1 1 11 SER CB C -7.082 -9.176 -7.287 1.00 . A A . 11 SER CB 1 1
17 23045 1 1 11 SER H H -9.448 -8.256 -7.536 1.00 . A A . 11 SER H 1 1
17 23046 1 1 11 SER HA H -7.503 -8.160 -5.451 1.00 . A A . 11 SER HA 1 1
17 23047 1 1 11 SER HB2 H -6.039 -9.318 -7.051 1.00 . A A . 11 SER HB2 1 1
17 23048 1 1 11 SER HB3 H -7.638 -10.059 -7.008 1.00 . A A . 11 SER HB3 1 1
17 23049 1 1 11 SER HG H -6.357 -8.746 -9.056 1.00 . A A . 11 SER HG 1 1
17 23050 1 1 11 SER N N -9.039 -7.788 -6.777 1.00 . A A . 11 SER N 1 1
17 23051 1 1 11 SER O O -6.595 -6.443 -8.053 1.00 . A A . 11 SER O 1 1
17 23052 1 1 11 SER OG O -7.211 -8.977 -8.684 1.00 . A A . 11 SER OG 1 1
17 23053 1 1 12 VAL C C -4.164 -4.983 -5.852 1.00 . A A . 12 VAL C 1 1
17 23054 1 1 12 VAL CA C -5.653 -4.745 -6.075 1.00 . A A . 12 VAL CA 1 1
17 23055 1 1 12 VAL CB C -6.127 -3.616 -5.142 1.00 . A A . 12 VAL CB 1 1
17 23056 1 1 12 VAL CG1 C -7.265 -2.836 -5.782 1.00 . A A . 12 VAL CG1 1 1
17 23057 1 1 12 VAL CG2 C -6.547 -4.180 -3.793 1.00 . A A . 12 VAL CG2 1 1
17 23058 1 1 12 VAL H H -6.635 -6.241 -4.945 1.00 . A A . 12 VAL H 1 1
17 23059 1 1 12 VAL HA H -5.808 -4.429 -7.096 1.00 . A A . 12 VAL HA 1 1
17 23060 1 1 12 VAL HB H -5.301 -2.938 -4.983 1.00 . A A . 12 VAL HB 1 1
17 23061 1 1 12 VAL HG11 H -8.027 -2.639 -5.041 1.00 . A A . 12 VAL HG11 1 1
17 23062 1 1 12 VAL HG12 H -6.889 -1.901 -6.170 1.00 . A A . 12 VAL HG12 1 1
17 23063 1 1 12 VAL HG13 H -7.690 -3.416 -6.588 1.00 . A A . 12 VAL HG13 1 1
17 23064 1 1 12 VAL HG21 H -5.737 -4.760 -3.378 1.00 . A A . 12 VAL HG21 1 1
17 23065 1 1 12 VAL HG22 H -6.790 -3.369 -3.122 1.00 . A A . 12 VAL HG22 1 1
17 23066 1 1 12 VAL HG23 H -7.414 -4.811 -3.922 1.00 . A A . 12 VAL HG23 1 1
17 23067 1 1 12 VAL N N -6.418 -5.968 -5.860 1.00 . A A . 12 VAL N 1 1
17 23068 1 1 12 VAL O O -3.322 -4.290 -6.423 1.00 . A A . 12 VAL O 1 1
17 23069 1 1 13 ALA C C -2.198 -7.791 -4.902 1.00 . A A . 13 ALA C 1 1
17 23070 1 1 13 ALA CA C -2.457 -6.299 -4.722 1.00 . A A . 13 ALA CA 1 1
17 23071 1 1 13 ALA CB C -2.102 -5.866 -3.308 1.00 . A A . 13 ALA CB 1 1
17 23072 1 1 13 ALA H H -4.561 -6.485 -4.594 1.00 . A A . 13 ALA H 1 1
17 23073 1 1 13 ALA HA H -1.829 -5.750 -5.409 1.00 . A A . 13 ALA HA 1 1
17 23074 1 1 13 ALA HB1 H -1.053 -5.611 -3.263 1.00 . A A . 13 ALA HB1 1 1
17 23075 1 1 13 ALA HB2 H -2.694 -5.006 -3.035 1.00 . A A . 13 ALA HB2 1 1
17 23076 1 1 13 ALA HB3 H -2.305 -6.675 -2.622 1.00 . A A . 13 ALA HB3 1 1
17 23077 1 1 13 ALA N N -3.845 -5.968 -5.019 1.00 . A A . 13 ALA N 1 1
17 23078 1 1 13 ALA O O -3.070 -8.620 -4.635 1.00 . A A . 13 ALA O 1 1
17 23079 1 1 14 THR C C 0.408 -9.980 -4.547 1.00 . A A . 14 THR C 1 1
17 23080 1 1 14 THR CA C -0.622 -9.520 -5.572 1.00 . A A . 14 THR CA 1 1
17 23081 1 1 14 THR CB C -0.054 -9.736 -6.988 1.00 . A A . 14 THR CB 1 1
17 23082 1 1 14 THR CG2 C 0.056 -11.219 -7.307 1.00 . A A . 14 THR CG2 1 1
17 23083 1 1 14 THR H H -0.344 -7.422 -5.550 1.00 . A A . 14 THR H 1 1
17 23084 1 1 14 THR HA H -1.512 -10.124 -5.469 1.00 . A A . 14 THR HA 1 1
17 23085 1 1 14 THR HB H 0.934 -9.299 -7.033 1.00 . A A . 14 THR HB 1 1
17 23086 1 1 14 THR HG1 H -0.982 -8.165 -7.735 1.00 . A A . 14 THR HG1 1 1
17 23087 1 1 14 THR HG21 H -0.509 -11.786 -6.582 1.00 . A A . 14 THR HG21 1 1
17 23088 1 1 14 THR HG22 H 1.093 -11.520 -7.270 1.00 . A A . 14 THR HG22 1 1
17 23089 1 1 14 THR HG23 H -0.338 -11.405 -8.294 1.00 . A A . 14 THR HG23 1 1
17 23090 1 1 14 THR N N -0.995 -8.128 -5.356 1.00 . A A . 14 THR N 1 1
17 23091 1 1 14 THR O O 1.313 -9.229 -4.183 1.00 . A A . 14 THR O 1 1
17 23092 1 1 14 THR OG1 O -0.892 -9.095 -7.955 1.00 . A A . 14 THR OG1 1 1
17 23093 1 1 15 VAL C C 2.613 -11.811 -3.643 1.00 . A A . 15 VAL C 1 1
17 23094 1 1 15 VAL CA C 1.187 -11.779 -3.104 1.00 . A A . 15 VAL CA 1 1
17 23095 1 1 15 VAL CB C 0.772 -13.204 -2.695 1.00 . A A . 15 VAL CB 1 1
17 23096 1 1 15 VAL CG1 C 0.640 -14.095 -3.921 1.00 . A A . 15 VAL CG1 1 1
17 23097 1 1 15 VAL CG2 C 1.771 -13.787 -1.707 1.00 . A A . 15 VAL CG2 1 1
17 23098 1 1 15 VAL H H -0.475 -11.769 -4.415 1.00 . A A . 15 VAL H 1 1
17 23099 1 1 15 VAL HA H 1.159 -11.152 -2.225 1.00 . A A . 15 VAL HA 1 1
17 23100 1 1 15 VAL HB H -0.192 -13.151 -2.210 1.00 . A A . 15 VAL HB 1 1
17 23101 1 1 15 VAL HG11 H -0.404 -14.192 -4.184 1.00 . A A . 15 VAL HG11 1 1
17 23102 1 1 15 VAL HG12 H 1.181 -13.655 -4.746 1.00 . A A . 15 VAL HG12 1 1
17 23103 1 1 15 VAL HG13 H 1.047 -15.071 -3.702 1.00 . A A . 15 VAL HG13 1 1
17 23104 1 1 15 VAL HG21 H 1.504 -13.484 -0.706 1.00 . A A . 15 VAL HG21 1 1
17 23105 1 1 15 VAL HG22 H 1.756 -14.865 -1.773 1.00 . A A . 15 VAL HG22 1 1
17 23106 1 1 15 VAL HG23 H 2.761 -13.426 -1.941 1.00 . A A . 15 VAL HG23 1 1
17 23107 1 1 15 VAL N N 0.267 -11.218 -4.086 1.00 . A A . 15 VAL N 1 1
17 23108 1 1 15 VAL O O 2.843 -12.171 -4.797 1.00 . A A . 15 VAL O 1 1
17 23109 1 1 16 GLY C C 5.298 -10.247 -4.097 1.00 . A A . 16 GLY C 1 1
17 23110 1 1 16 GLY CA C 4.960 -11.428 -3.208 1.00 . A A . 16 GLY CA 1 1
17 23111 1 1 16 GLY H H 3.325 -11.157 -1.890 1.00 . A A . 16 GLY H 1 1
17 23112 1 1 16 GLY HA2 H 5.583 -11.392 -2.327 1.00 . A A . 16 GLY HA2 1 1
17 23113 1 1 16 GLY HA3 H 5.169 -12.340 -3.748 1.00 . A A . 16 GLY HA3 1 1
17 23114 1 1 16 GLY N N 3.568 -11.434 -2.799 1.00 . A A . 16 GLY N 1 1
17 23115 1 1 16 GLY O O 6.310 -9.577 -3.892 1.00 . A A . 16 GLY O 1 1
17 23116 1 1 17 SER C C 4.771 -7.562 -5.265 1.00 . A A . 17 SER C 1 1
17 23117 1 1 17 SER CA C 4.666 -8.887 -6.014 1.00 . A A . 17 SER CA 1 1
17 23118 1 1 17 SER CB C 3.529 -8.820 -7.036 1.00 . A A . 17 SER CB 1 1
17 23119 1 1 17 SER H H 3.660 -10.562 -5.199 1.00 . A A . 17 SER H 1 1
17 23120 1 1 17 SER HA H 5.595 -9.068 -6.534 1.00 . A A . 17 SER HA 1 1
17 23121 1 1 17 SER HB2 H 2.674 -8.338 -6.587 1.00 . A A . 17 SER HB2 1 1
17 23122 1 1 17 SER HB3 H 3.854 -8.250 -7.894 1.00 . A A . 17 SER HB3 1 1
17 23123 1 1 17 SER HG H 3.927 -10.593 -7.768 1.00 . A A . 17 SER HG 1 1
17 23124 1 1 17 SER N N 4.450 -9.992 -5.088 1.00 . A A . 17 SER N 1 1
17 23125 1 1 17 SER O O 3.883 -7.202 -4.492 1.00 . A A . 17 SER O 1 1
17 23126 1 1 17 SER OG O 3.151 -10.116 -7.464 1.00 . A A . 17 SER OG 1 1
17 23127 1 1 18 ILE C C 4.891 -4.628 -5.047 1.00 . A A . 18 ILE C 1 1
17 23128 1 1 18 ILE CA C 6.084 -5.557 -4.849 1.00 . A A . 18 ILE CA 1 1
17 23129 1 1 18 ILE CB C 7.353 -4.866 -5.383 1.00 . A A . 18 ILE CB 1 1
17 23130 1 1 18 ILE CD1 C 8.975 -6.004 -3.786 1.00 . A A . 18 ILE CD1 1 1
17 23131 1 1 18 ILE CG1 C 8.565 -5.786 -5.226 1.00 . A A . 18 ILE CG1 1 1
17 23132 1 1 18 ILE CG2 C 7.583 -3.548 -4.658 1.00 . A A . 18 ILE CG2 1 1
17 23133 1 1 18 ILE H H 6.534 -7.182 -6.127 1.00 . A A . 18 ILE H 1 1
17 23134 1 1 18 ILE HA H 6.215 -5.737 -3.791 1.00 . A A . 18 ILE HA 1 1
17 23135 1 1 18 ILE HB H 7.205 -4.652 -6.430 1.00 . A A . 18 ILE HB 1 1
17 23136 1 1 18 ILE HD11 H 8.326 -5.437 -3.136 1.00 . A A . 18 ILE HD11 1 1
17 23137 1 1 18 ILE HD12 H 8.900 -7.054 -3.545 1.00 . A A . 18 ILE HD12 1 1
17 23138 1 1 18 ILE HD13 H 9.996 -5.676 -3.649 1.00 . A A . 18 ILE HD13 1 1
17 23139 1 1 18 ILE HG12 H 8.337 -6.749 -5.655 1.00 . A A . 18 ILE HG12 1 1
17 23140 1 1 18 ILE HG13 H 9.406 -5.353 -5.749 1.00 . A A . 18 ILE HG13 1 1
17 23141 1 1 18 ILE HG21 H 6.886 -3.462 -3.838 1.00 . A A . 18 ILE HG21 1 1
17 23142 1 1 18 ILE HG22 H 8.593 -3.520 -4.277 1.00 . A A . 18 ILE HG22 1 1
17 23143 1 1 18 ILE HG23 H 7.434 -2.729 -5.345 1.00 . A A . 18 ILE HG23 1 1
17 23144 1 1 18 ILE N N 5.863 -6.842 -5.500 1.00 . A A . 18 ILE N 1 1
17 23145 1 1 18 ILE O O 4.577 -4.235 -6.171 1.00 . A A . 18 ILE O 1 1
17 23146 1 1 19 CYS C C 3.503 -1.931 -3.954 1.00 . A A . 19 CYS C 1 1
17 23147 1 1 19 CYS CA C 3.073 -3.394 -4.000 1.00 . A A . 19 CYS CA 1 1
17 23148 1 1 19 CYS CB C 2.123 -3.695 -2.839 1.00 . A A . 19 CYS CB 1 1
17 23149 1 1 19 CYS H H 4.530 -4.624 -3.080 1.00 . A A . 19 CYS H 1 1
17 23150 1 1 19 CYS HA H 2.559 -3.576 -4.931 1.00 . A A . 19 CYS HA 1 1
17 23151 1 1 19 CYS HB2 H 2.196 -4.742 -2.587 1.00 . A A . 19 CYS HB2 1 1
17 23152 1 1 19 CYS HB3 H 2.414 -3.104 -1.983 1.00 . A A . 19 CYS HB3 1 1
17 23153 1 1 19 CYS HG H 0.055 -3.977 -4.304 1.00 . A A . 19 CYS HG 1 1
17 23154 1 1 19 CYS N N 4.232 -4.279 -3.948 1.00 . A A . 19 CYS N 1 1
17 23155 1 1 19 CYS O O 4.212 -1.510 -3.040 1.00 . A A . 19 CYS O 1 1
17 23156 1 1 19 CYS SG S 0.387 -3.335 -3.194 1.00 . A A . 19 CYS SG 1 1
17 23157 1 1 20 ASP C C 2.182 1.122 -4.782 1.00 . A A . 20 ASP C 1 1
17 23158 1 1 20 ASP CA C 3.413 0.254 -5.023 1.00 . A A . 20 ASP CA 1 1
17 23159 1 1 20 ASP CB C 4.026 0.582 -6.385 1.00 . A A . 20 ASP CB 1 1
17 23160 1 1 20 ASP CG C 5.259 -0.249 -6.680 1.00 . A A . 20 ASP CG 1 1
17 23161 1 1 20 ASP H H 2.510 -1.556 -5.648 1.00 . A A . 20 ASP H 1 1
17 23162 1 1 20 ASP HA H 4.140 0.461 -4.252 1.00 . A A . 20 ASP HA 1 1
17 23163 1 1 20 ASP HB2 H 3.294 0.392 -7.157 1.00 . A A . 20 ASP HB2 1 1
17 23164 1 1 20 ASP HB3 H 4.303 1.625 -6.406 1.00 . A A . 20 ASP HB3 1 1
17 23165 1 1 20 ASP N N 3.072 -1.162 -4.948 1.00 . A A . 20 ASP N 1 1
17 23166 1 1 20 ASP O O 1.199 1.043 -5.520 1.00 . A A . 20 ASP O 1 1
17 23167 1 1 20 ASP OD1 O 6.293 -0.035 -6.012 1.00 . A A . 20 ASP OD1 1 1
17 23168 1 1 20 ASP OD2 O 5.191 -1.114 -7.578 1.00 . A A . 20 ASP OD2 1 1
17 23169 1 1 21 LEU C C 1.382 4.246 -3.925 1.00 . A A . 21 LEU C 1 1
17 23170 1 1 21 LEU CA C 1.132 2.834 -3.406 1.00 . A A . 21 LEU CA 1 1
17 23171 1 1 21 LEU CB C 0.923 2.865 -1.891 1.00 . A A . 21 LEU CB 1 1
17 23172 1 1 21 LEU CD1 C -1.349 1.885 -1.491 1.00 . A A . 21 LEU CD1 1 1
17 23173 1 1 21 LEU CD2 C -0.492 3.700 0.002 1.00 . A A . 21 LEU CD2 1 1
17 23174 1 1 21 LEU CG C -0.502 3.146 -1.416 1.00 . A A . 21 LEU CG 1 1
17 23175 1 1 21 LEU H H 3.052 1.969 -3.194 1.00 . A A . 21 LEU H 1 1
17 23176 1 1 21 LEU HA H 0.242 2.443 -3.876 1.00 . A A . 21 LEU HA 1 1
17 23177 1 1 21 LEU HB2 H 1.220 1.905 -1.497 1.00 . A A . 21 LEU HB2 1 1
17 23178 1 1 21 LEU HB3 H 1.566 3.633 -1.485 1.00 . A A . 21 LEU HB3 1 1
17 23179 1 1 21 LEU HD11 H -1.980 1.926 -2.365 1.00 . A A . 21 LEU HD11 1 1
17 23180 1 1 21 LEU HD12 H -1.963 1.811 -0.606 1.00 . A A . 21 LEU HD12 1 1
17 23181 1 1 21 LEU HD13 H -0.702 1.021 -1.553 1.00 . A A . 21 LEU HD13 1 1
17 23182 1 1 21 LEU HD21 H -0.433 4.778 -0.035 1.00 . A A . 21 LEU HD21 1 1
17 23183 1 1 21 LEU HD22 H 0.363 3.311 0.534 1.00 . A A . 21 LEU HD22 1 1
17 23184 1 1 21 LEU HD23 H -1.399 3.406 0.510 1.00 . A A . 21 LEU HD23 1 1
17 23185 1 1 21 LEU HG H -0.951 3.887 -2.063 1.00 . A A . 21 LEU HG 1 1
17 23186 1 1 21 LEU N N 2.242 1.950 -3.745 1.00 . A A . 21 LEU N 1 1
17 23187 1 1 21 LEU O O 2.204 4.982 -3.380 1.00 . A A . 21 LEU O 1 1
17 23188 1 1 22 ASN C C -0.044 6.967 -4.830 1.00 . A A . 22 ASN C 1 1
17 23189 1 1 22 ASN CA C 0.809 5.944 -5.573 1.00 . A A . 22 ASN CA 1 1
17 23190 1 1 22 ASN CB C 0.414 5.910 -7.051 1.00 . A A . 22 ASN CB 1 1
17 23191 1 1 22 ASN CG C 0.897 4.655 -7.751 1.00 . A A . 22 ASN CG 1 1
17 23192 1 1 22 ASN H H 0.027 3.987 -5.372 1.00 . A A . 22 ASN H 1 1
17 23193 1 1 22 ASN HA H 1.847 6.232 -5.494 1.00 . A A . 22 ASN HA 1 1
17 23194 1 1 22 ASN HB2 H -0.663 5.952 -7.130 1.00 . A A . 22 ASN HB2 1 1
17 23195 1 1 22 ASN HB3 H 0.841 6.766 -7.552 1.00 . A A . 22 ASN HB3 1 1
17 23196 1 1 22 ASN HD21 H 2.772 5.050 -7.218 1.00 . A A . 22 ASN HD21 1 1
17 23197 1 1 22 ASN HD22 H 2.541 3.608 -8.143 1.00 . A A . 22 ASN HD22 1 1
17 23198 1 1 22 ASN N N 0.666 4.618 -4.981 1.00 . A A . 22 ASN N 1 1
17 23199 1 1 22 ASN ND2 N 2.202 4.413 -7.698 1.00 . A A . 22 ASN ND2 1 1
17 23200 1 1 22 ASN O O -1.256 6.794 -4.687 1.00 . A A . 22 ASN O 1 1
17 23201 1 1 22 ASN OD1 O 0.106 3.911 -8.331 1.00 . A A . 22 ASN OD1 1 1
17 23202 1 1 23 LEU C C 0.254 10.460 -4.182 1.00 . A A . 23 LEU C 1 1
17 23203 1 1 23 LEU CA C -0.105 9.084 -3.630 1.00 . A A . 23 LEU CA 1 1
17 23204 1 1 23 LEU CB C 0.236 9.014 -2.141 1.00 . A A . 23 LEU CB 1 1
17 23205 1 1 23 LEU CD1 C -0.029 7.860 0.068 1.00 . A A . 23 LEU CD1 1 1
17 23206 1 1 23 LEU CD2 C -2.038 8.768 -1.114 1.00 . A A . 23 LEU CD2 1 1
17 23207 1 1 23 LEU CG C -0.668 8.126 -1.286 1.00 . A A . 23 LEU CG 1 1
17 23208 1 1 23 LEU H H 1.560 8.113 -4.504 1.00 . A A . 23 LEU H 1 1
17 23209 1 1 23 LEU HA H -1.166 8.924 -3.756 1.00 . A A . 23 LEU HA 1 1
17 23210 1 1 23 LEU HB2 H 1.245 8.642 -2.050 1.00 . A A . 23 LEU HB2 1 1
17 23211 1 1 23 LEU HB3 H 0.188 10.018 -1.744 1.00 . A A . 23 LEU HB3 1 1
17 23212 1 1 23 LEU HD11 H 0.233 8.798 0.534 1.00 . A A . 23 LEU HD11 1 1
17 23213 1 1 23 LEU HD12 H 0.861 7.263 -0.065 1.00 . A A . 23 LEU HD12 1 1
17 23214 1 1 23 LEU HD13 H -0.728 7.328 0.698 1.00 . A A . 23 LEU HD13 1 1
17 23215 1 1 23 LEU HD21 H -2.216 8.960 -0.066 1.00 . A A . 23 LEU HD21 1 1
17 23216 1 1 23 LEU HD22 H -2.798 8.101 -1.492 1.00 . A A . 23 LEU HD22 1 1
17 23217 1 1 23 LEU HD23 H -2.070 9.699 -1.661 1.00 . A A . 23 LEU HD23 1 1
17 23218 1 1 23 LEU HG H -0.804 7.176 -1.783 1.00 . A A . 23 LEU HG 1 1
17 23219 1 1 23 LEU N N 0.595 8.032 -4.359 1.00 . A A . 23 LEU N 1 1
17 23220 1 1 23 LEU O O 1.404 10.717 -4.538 1.00 . A A . 23 LEU O 1 1
17 23221 1 1 24 LYS C C -1.038 13.732 -3.758 1.00 . A A . 24 LYS C 1 1
17 23222 1 1 24 LYS CA C -0.527 12.694 -4.753 1.00 . A A . 24 LYS CA 1 1
17 23223 1 1 24 LYS CB C -1.231 12.873 -6.100 1.00 . A A . 24 LYS CB 1 1
17 23224 1 1 24 LYS CD C -1.682 14.621 -7.846 1.00 . A A . 24 LYS CD 1 1
17 23225 1 1 24 LYS CE C -2.962 14.159 -8.525 1.00 . A A . 24 LYS CE 1 1
17 23226 1 1 24 LYS CG C -1.690 14.297 -6.362 1.00 . A A . 24 LYS CG 1 1
17 23227 1 1 24 LYS H H -1.633 11.078 -3.949 1.00 . A A . 24 LYS H 1 1
17 23228 1 1 24 LYS HA H 0.535 12.835 -4.889 1.00 . A A . 24 LYS HA 1 1
17 23229 1 1 24 LYS HB2 H -0.551 12.585 -6.888 1.00 . A A . 24 LYS HB2 1 1
17 23230 1 1 24 LYS HB3 H -2.096 12.226 -6.129 1.00 . A A . 24 LYS HB3 1 1
17 23231 1 1 24 LYS HD2 H -1.587 15.689 -7.972 1.00 . A A . 24 LYS HD2 1 1
17 23232 1 1 24 LYS HD3 H -0.840 14.126 -8.309 1.00 . A A . 24 LYS HD3 1 1
17 23233 1 1 24 LYS HE2 H -2.754 13.972 -9.567 1.00 . A A . 24 LYS HE2 1 1
17 23234 1 1 24 LYS HE3 H -3.294 13.245 -8.054 1.00 . A A . 24 LYS HE3 1 1
17 23235 1 1 24 LYS HG2 H -2.695 14.416 -5.984 1.00 . A A . 24 LYS HG2 1 1
17 23236 1 1 24 LYS HG3 H -1.027 14.979 -5.849 1.00 . A A . 24 LYS HG3 1 1
17 23237 1 1 24 LYS HZ1 H -3.900 15.924 -9.132 1.00 . A A . 24 LYS HZ1 1 1
17 23238 1 1 24 LYS HZ2 H -4.038 15.610 -7.476 1.00 . A A . 24 LYS HZ2 1 1
17 23239 1 1 24 LYS HZ3 H -4.970 14.733 -8.583 1.00 . A A . 24 LYS HZ3 1 1
17 23240 1 1 24 LYS N N -0.737 11.342 -4.248 1.00 . A A . 24 LYS N 1 1
17 23241 1 1 24 LYS NZ N -4.044 15.178 -8.421 1.00 . A A . 24 LYS NZ 1 1
17 23242 1 1 24 LYS O O -2.199 14.137 -3.812 1.00 . A A . 24 LYS O 1 1
17 23243 1 1 25 ILE C C 0.551 16.221 -1.720 1.00 . A A . 25 ILE C 1 1
17 23244 1 1 25 ILE CA C -0.526 15.150 -1.849 1.00 . A A . 25 ILE CA 1 1
17 23245 1 1 25 ILE CB C -0.755 14.500 -0.472 1.00 . A A . 25 ILE CB 1 1
17 23246 1 1 25 ILE CD1 C -1.805 12.491 0.686 1.00 . A A . 25 ILE CD1 1 1
17 23247 1 1 25 ILE CG1 C -1.469 13.156 -0.631 1.00 . A A . 25 ILE CG1 1 1
17 23248 1 1 25 ILE CG2 C -1.558 15.430 0.425 1.00 . A A . 25 ILE CG2 1 1
17 23249 1 1 25 ILE H H 0.747 13.797 -2.862 1.00 . A A . 25 ILE H 1 1
17 23250 1 1 25 ILE HA H -1.449 15.618 -2.162 1.00 . A A . 25 ILE HA 1 1
17 23251 1 1 25 ILE HB H 0.207 14.336 -0.012 1.00 . A A . 25 ILE HB 1 1
17 23252 1 1 25 ILE HD11 H -1.311 13.015 1.490 1.00 . A A . 25 ILE HD11 1 1
17 23253 1 1 25 ILE HD12 H -2.873 12.516 0.840 1.00 . A A . 25 ILE HD12 1 1
17 23254 1 1 25 ILE HD13 H -1.468 11.464 0.666 1.00 . A A . 25 ILE HD13 1 1
17 23255 1 1 25 ILE HG12 H -2.391 13.307 -1.170 1.00 . A A . 25 ILE HG12 1 1
17 23256 1 1 25 ILE HG13 H -0.835 12.484 -1.191 1.00 . A A . 25 ILE HG13 1 1
17 23257 1 1 25 ILE HG21 H -1.019 15.595 1.346 1.00 . A A . 25 ILE HG21 1 1
17 23258 1 1 25 ILE HG22 H -1.709 16.373 -0.077 1.00 . A A . 25 ILE HG22 1 1
17 23259 1 1 25 ILE HG23 H -2.515 14.981 0.645 1.00 . A A . 25 ILE HG23 1 1
17 23260 1 1 25 ILE N N -0.163 14.158 -2.854 1.00 . A A . 25 ILE N 1 1
17 23261 1 1 25 ILE O O 1.526 16.071 -0.983 1.00 . A A . 25 ILE O 1 1
17 23262 1 1 26 PRO C C 1.301 19.205 -1.111 1.00 . A A . 26 PRO C 1 1
17 23263 1 1 26 PRO CA C 1.320 18.451 -2.436 1.00 . A A . 26 PRO CA 1 1
17 23264 1 1 26 PRO CB C 0.824 19.351 -3.570 1.00 . A A . 26 PRO CB 1 1
17 23265 1 1 26 PRO CD C -0.765 17.578 -3.354 1.00 . A A . 26 PRO CD 1 1
17 23266 1 1 26 PRO CG C -0.626 19.035 -3.699 1.00 . A A . 26 PRO CG 1 1
17 23267 1 1 26 PRO HA H 2.327 18.123 -2.648 1.00 . A A . 26 PRO HA 1 1
17 23268 1 1 26 PRO HB2 H 0.981 20.387 -3.306 1.00 . A A . 26 PRO HB2 1 1
17 23269 1 1 26 PRO HB3 H 1.360 19.120 -4.479 1.00 . A A . 26 PRO HB3 1 1
17 23270 1 1 26 PRO HD2 H -1.702 17.397 -2.849 1.00 . A A . 26 PRO HD2 1 1
17 23271 1 1 26 PRO HD3 H -0.690 16.970 -4.244 1.00 . A A . 26 PRO HD3 1 1
17 23272 1 1 26 PRO HG2 H -1.196 19.639 -3.010 1.00 . A A . 26 PRO HG2 1 1
17 23273 1 1 26 PRO HG3 H -0.952 19.212 -4.713 1.00 . A A . 26 PRO HG3 1 1
17 23274 1 1 26 PRO N N 0.374 17.331 -2.453 1.00 . A A . 26 PRO N 1 1
17 23275 1 1 26 PRO O O 2.143 20.068 -0.867 1.00 . A A . 26 PRO O 1 1
17 23276 1 1 27 GLU C C 1.062 18.807 2.089 1.00 . A A . 27 GLU C 1 1
17 23277 1 1 27 GLU CA C 0.210 19.519 1.042 1.00 . A A . 27 GLU CA 1 1
17 23278 1 1 27 GLU CB C -1.254 19.538 1.486 1.00 . A A . 27 GLU CB 1 1
17 23279 1 1 27 GLU CD C -2.121 20.864 -0.481 1.00 . A A . 27 GLU CD 1 1
17 23280 1 1 27 GLU CG C -2.013 20.772 1.028 1.00 . A A . 27 GLU CG 1 1
17 23281 1 1 27 GLU H H -0.305 18.175 -0.511 1.00 . A A . 27 GLU H 1 1
17 23282 1 1 27 GLU HA H 0.559 20.535 0.942 1.00 . A A . 27 GLU HA 1 1
17 23283 1 1 27 GLU HB2 H -1.750 18.666 1.087 1.00 . A A . 27 GLU HB2 1 1
17 23284 1 1 27 GLU HB3 H -1.290 19.499 2.565 1.00 . A A . 27 GLU HB3 1 1
17 23285 1 1 27 GLU HG2 H -3.009 20.741 1.444 1.00 . A A . 27 GLU HG2 1 1
17 23286 1 1 27 GLU HG3 H -1.500 21.650 1.392 1.00 . A A . 27 GLU HG3 1 1
17 23287 1 1 27 GLU N N 0.337 18.872 -0.259 1.00 . A A . 27 GLU N 1 1
17 23288 1 1 27 GLU O O 1.403 19.383 3.123 1.00 . A A . 27 GLU O 1 1
17 23289 1 1 27 GLU OE1 O -2.915 20.096 -1.066 1.00 . A A . 27 GLU OE1 1 1
17 23290 1 1 27 GLU OE2 O -1.414 21.701 -1.078 1.00 . A A . 27 GLU OE2 1 1
17 23291 1 1 28 ILE C C 3.577 16.447 2.126 1.00 . A A . 28 ILE C 1 1
17 23292 1 1 28 ILE CA C 2.213 16.762 2.731 1.00 . A A . 28 ILE CA 1 1
17 23293 1 1 28 ILE CB C 1.514 15.443 3.108 1.00 . A A . 28 ILE CB 1 1
17 23294 1 1 28 ILE CD1 C -0.667 14.524 4.044 1.00 . A A . 28 ILE CD1 1 1
17 23295 1 1 28 ILE CG1 C 0.242 15.725 3.910 1.00 . A A . 28 ILE CG1 1 1
17 23296 1 1 28 ILE CG2 C 2.458 14.550 3.898 1.00 . A A . 28 ILE CG2 1 1
17 23297 1 1 28 ILE H H 1.099 17.149 0.974 1.00 . A A . 28 ILE H 1 1
17 23298 1 1 28 ILE HA H 2.355 17.341 3.632 1.00 . A A . 28 ILE HA 1 1
17 23299 1 1 28 ILE HB H 1.249 14.929 2.196 1.00 . A A . 28 ILE HB 1 1
17 23300 1 1 28 ILE HD11 H -1.012 14.445 5.065 1.00 . A A . 28 ILE HD11 1 1
17 23301 1 1 28 ILE HD12 H -1.514 14.637 3.385 1.00 . A A . 28 ILE HD12 1 1
17 23302 1 1 28 ILE HD13 H -0.122 13.629 3.779 1.00 . A A . 28 ILE HD13 1 1
17 23303 1 1 28 ILE HG12 H 0.514 16.047 4.903 1.00 . A A . 28 ILE HG12 1 1
17 23304 1 1 28 ILE HG13 H -0.316 16.511 3.422 1.00 . A A . 28 ILE HG13 1 1
17 23305 1 1 28 ILE HG21 H 3.304 14.285 3.281 1.00 . A A . 28 ILE HG21 1 1
17 23306 1 1 28 ILE HG22 H 2.804 15.078 4.774 1.00 . A A . 28 ILE HG22 1 1
17 23307 1 1 28 ILE HG23 H 1.938 13.653 4.200 1.00 . A A . 28 ILE HG23 1 1
17 23308 1 1 28 ILE N N 1.401 17.552 1.814 1.00 . A A . 28 ILE N 1 1
17 23309 1 1 28 ILE O O 3.749 16.480 0.908 1.00 . A A . 28 ILE O 1 1
17 23310 1 1 29 ASN C C 6.294 14.416 2.985 1.00 . A A . 29 ASN C 1 1
17 23311 1 1 29 ASN CA C 5.892 15.818 2.536 1.00 . A A . 29 ASN CA 1 1
17 23312 1 1 29 ASN CB C 6.890 16.844 3.075 1.00 . A A . 29 ASN CB 1 1
17 23313 1 1 29 ASN CG C 6.912 18.117 2.250 1.00 . A A . 29 ASN CG 1 1
17 23314 1 1 29 ASN H H 4.344 16.131 3.945 1.00 . A A . 29 ASN H 1 1
17 23315 1 1 29 ASN HA H 5.899 15.854 1.457 1.00 . A A . 29 ASN HA 1 1
17 23316 1 1 29 ASN HB2 H 6.622 17.100 4.089 1.00 . A A . 29 ASN HB2 1 1
17 23317 1 1 29 ASN HB3 H 7.881 16.414 3.066 1.00 . A A . 29 ASN HB3 1 1
17 23318 1 1 29 ASN HD21 H 7.357 19.186 3.867 1.00 . A A . 29 ASN HD21 1 1
17 23319 1 1 29 ASN HD22 H 7.207 20.078 2.395 1.00 . A A . 29 ASN HD22 1 1
17 23320 1 1 29 ASN N N 4.543 16.141 2.986 1.00 . A A . 29 ASN N 1 1
17 23321 1 1 29 ASN ND2 N 7.187 19.240 2.904 1.00 . A A . 29 ASN ND2 1 1
17 23322 1 1 29 ASN O O 5.897 13.959 4.057 1.00 . A A . 29 ASN O 1 1
17 23323 1 1 29 ASN OD1 O 6.686 18.090 1.041 1.00 . A A . 29 ASN OD1 1 1
17 23324 1 1 30 SER C C 8.346 12.371 3.764 1.00 . A A . 30 SER C 1 1
17 23325 1 1 30 SER CA C 7.540 12.390 2.468 1.00 . A A . 30 SER CA 1 1
17 23326 1 1 30 SER CB C 8.386 11.837 1.320 1.00 . A A . 30 SER CB 1 1
17 23327 1 1 30 SER H H 7.368 14.159 1.319 1.00 . A A . 30 SER H 1 1
17 23328 1 1 30 SER HA H 6.666 11.767 2.593 1.00 . A A . 30 SER HA 1 1
17 23329 1 1 30 SER HB2 H 9.392 12.219 1.401 1.00 . A A . 30 SER HB2 1 1
17 23330 1 1 30 SER HB3 H 8.404 10.758 1.377 1.00 . A A . 30 SER HB3 1 1
17 23331 1 1 30 SER HG H 8.559 12.548 -0.498 1.00 . A A . 30 SER HG 1 1
17 23332 1 1 30 SER N N 7.085 13.740 2.158 1.00 . A A . 30 SER N 1 1
17 23333 1 1 30 SER O O 8.434 11.346 4.439 1.00 . A A . 30 SER O 1 1
17 23334 1 1 30 SER OG O 7.852 12.219 0.064 1.00 . A A . 30 SER OG 1 1
17 23335 1 1 31 SER C C 8.850 13.605 6.558 1.00 . A A . 31 SER C 1 1
17 23336 1 1 31 SER CA C 9.735 13.630 5.316 1.00 . A A . 31 SER CA 1 1
17 23337 1 1 31 SER CB C 10.557 14.920 5.287 1.00 . A A . 31 SER CB 1 1
17 23338 1 1 31 SER H H 8.826 14.298 3.524 1.00 . A A . 31 SER H 1 1
17 23339 1 1 31 SER HA H 10.408 12.786 5.350 1.00 . A A . 31 SER HA 1 1
17 23340 1 1 31 SER HB2 H 10.948 15.073 4.293 1.00 . A A . 31 SER HB2 1 1
17 23341 1 1 31 SER HB3 H 9.924 15.753 5.557 1.00 . A A . 31 SER HB3 1 1
17 23342 1 1 31 SER HG H 12.450 14.659 5.721 1.00 . A A . 31 SER HG 1 1
17 23343 1 1 31 SER N N 8.933 13.514 4.104 1.00 . A A . 31 SER N 1 1
17 23344 1 1 31 SER O O 9.296 13.234 7.644 1.00 . A A . 31 SER O 1 1
17 23345 1 1 31 SER OG O 11.640 14.855 6.199 1.00 . A A . 31 SER OG 1 1
17 23346 1 1 32 ASP C C 5.570 12.958 7.312 1.00 . A A . 32 ASP C 1 1
17 23347 1 1 32 ASP CA C 6.644 14.025 7.496 1.00 . A A . 32 ASP CA 1 1
17 23348 1 1 32 ASP CB C 5.995 15.405 7.611 1.00 . A A . 32 ASP CB 1 1
17 23349 1 1 32 ASP CG C 6.857 16.388 8.379 1.00 . A A . 32 ASP CG 1 1
17 23350 1 1 32 ASP H H 7.298 14.287 5.499 1.00 . A A . 32 ASP H 1 1
17 23351 1 1 32 ASP HA H 7.188 13.817 8.405 1.00 . A A . 32 ASP HA 1 1
17 23352 1 1 32 ASP HB2 H 5.828 15.801 6.619 1.00 . A A . 32 ASP HB2 1 1
17 23353 1 1 32 ASP HB3 H 5.048 15.309 8.120 1.00 . A A . 32 ASP HB3 1 1
17 23354 1 1 32 ASP N N 7.594 14.003 6.390 1.00 . A A . 32 ASP N 1 1
17 23355 1 1 32 ASP O O 4.493 13.039 7.903 1.00 . A A . 32 ASP O 1 1
17 23356 1 1 32 ASP OD1 O 8.043 16.543 8.021 1.00 . A A . 32 ASP OD1 1 1
17 23357 1 1 32 ASP OD2 O 6.345 17.003 9.339 1.00 . A A . 32 ASP OD2 1 1
17 23358 1 1 33 MET C C 5.407 9.576 6.865 1.00 . A A . 33 MET C 1 1
17 23359 1 1 33 MET CA C 4.930 10.876 6.226 1.00 . A A . 33 MET CA 1 1
17 23360 1 1 33 MET CB C 4.749 10.682 4.720 1.00 . A A . 33 MET CB 1 1
17 23361 1 1 33 MET CE C 3.401 9.712 2.154 1.00 . A A . 33 MET CE 1 1
17 23362 1 1 33 MET CG C 3.764 11.657 4.095 1.00 . A A . 33 MET CG 1 1
17 23363 1 1 33 MET H H 6.745 11.950 6.046 1.00 . A A . 33 MET H 1 1
17 23364 1 1 33 MET HA H 3.980 11.150 6.661 1.00 . A A . 33 MET HA 1 1
17 23365 1 1 33 MET HB2 H 5.705 10.809 4.235 1.00 . A A . 33 MET HB2 1 1
17 23366 1 1 33 MET HB3 H 4.393 9.679 4.538 1.00 . A A . 33 MET HB3 1 1
17 23367 1 1 33 MET HE1 H 4.317 9.196 2.401 1.00 . A A . 33 MET HE1 1 1
17 23368 1 1 33 MET HE2 H 2.619 9.402 2.830 1.00 . A A . 33 MET HE2 1 1
17 23369 1 1 33 MET HE3 H 3.116 9.475 1.139 1.00 . A A . 33 MET HE3 1 1
17 23370 1 1 33 MET HG2 H 2.787 11.484 4.520 1.00 . A A . 33 MET HG2 1 1
17 23371 1 1 33 MET HG3 H 4.081 12.663 4.324 1.00 . A A . 33 MET HG3 1 1
17 23372 1 1 33 MET N N 5.870 11.959 6.488 1.00 . A A . 33 MET N 1 1
17 23373 1 1 33 MET O O 6.608 9.333 6.977 1.00 . A A . 33 MET O 1 1
17 23374 1 1 33 MET SD S 3.652 11.479 2.304 1.00 . A A . 33 MET SD 1 1
17 23375 1 1 34 SER C C 3.720 6.420 7.597 1.00 . A A . 34 SER C 1 1
17 23376 1 1 34 SER CA C 4.783 7.469 7.913 1.00 . A A . 34 SER CA 1 1
17 23377 1 1 34 SER CB C 4.909 7.644 9.428 1.00 . A A . 34 SER CB 1 1
17 23378 1 1 34 SER H H 3.518 8.993 7.164 1.00 . A A . 34 SER H 1 1
17 23379 1 1 34 SER HA H 5.730 7.135 7.518 1.00 . A A . 34 SER HA 1 1
17 23380 1 1 34 SER HB2 H 3.950 7.926 9.836 1.00 . A A . 34 SER HB2 1 1
17 23381 1 1 34 SER HB3 H 5.228 6.711 9.869 1.00 . A A . 34 SER HB3 1 1
17 23382 1 1 34 SER HG H 5.703 9.420 9.196 1.00 . A A . 34 SER HG 1 1
17 23383 1 1 34 SER N N 4.458 8.743 7.282 1.00 . A A . 34 SER N 1 1
17 23384 1 1 34 SER O O 2.576 6.528 8.037 1.00 . A A . 34 SER O 1 1
17 23385 1 1 34 SER OG O 5.855 8.649 9.748 1.00 . A A . 34 SER OG 1 1
17 23386 1 1 35 ALA C C 3.601 3.014 7.096 1.00 . A A . 35 ALA C 1 1
17 23387 1 1 35 ALA CA C 3.192 4.337 6.457 1.00 . A A . 35 ALA CA 1 1
17 23388 1 1 35 ALA CB C 3.133 4.197 4.943 1.00 . A A . 35 ALA CB 1 1
17 23389 1 1 35 ALA H H 5.034 5.376 6.510 1.00 . A A . 35 ALA H 1 1
17 23390 1 1 35 ALA HA H 2.205 4.605 6.808 1.00 . A A . 35 ALA HA 1 1
17 23391 1 1 35 ALA HB1 H 3.570 3.253 4.652 1.00 . A A . 35 ALA HB1 1 1
17 23392 1 1 35 ALA HB2 H 2.103 4.233 4.618 1.00 . A A . 35 ALA HB2 1 1
17 23393 1 1 35 ALA HB3 H 3.683 5.006 4.486 1.00 . A A . 35 ALA HB3 1 1
17 23394 1 1 35 ALA N N 4.109 5.406 6.831 1.00 . A A . 35 ALA N 1 1
17 23395 1 1 35 ALA O O 4.778 2.652 7.098 1.00 . A A . 35 ALA O 1 1
17 23396 1 1 36 HIS C C 1.940 -0.062 7.749 1.00 . A A . 36 HIS C 1 1
17 23397 1 1 36 HIS CA C 2.882 1.014 8.283 1.00 . A A . 36 HIS CA 1 1
17 23398 1 1 36 HIS CB C 2.726 1.138 9.799 1.00 . A A . 36 HIS CB 1 1
17 23399 1 1 36 HIS CD2 C 4.805 2.176 10.951 1.00 . A A . 36 HIS CD2 1 1
17 23400 1 1 36 HIS CE1 C 4.109 4.252 11.061 1.00 . A A . 36 HIS CE1 1 1
17 23401 1 1 36 HIS CG C 3.569 2.220 10.401 1.00 . A A . 36 HIS CG 1 1
17 23402 1 1 36 HIS H H 1.705 2.639 7.607 1.00 . A A . 36 HIS H 1 1
17 23403 1 1 36 HIS HA H 3.898 0.729 8.057 1.00 . A A . 36 HIS HA 1 1
17 23404 1 1 36 HIS HB2 H 1.694 1.355 10.031 1.00 . A A . 36 HIS HB2 1 1
17 23405 1 1 36 HIS HB3 H 3.005 0.202 10.261 1.00 . A A . 36 HIS HB3 1 1
17 23406 1 1 36 HIS HD1 H 2.303 3.888 10.171 1.00 . A A . 36 HIS HD1 1 1
17 23407 1 1 36 HIS HD2 H 5.431 1.300 11.054 1.00 . A A . 36 HIS HD2 1 1
17 23408 1 1 36 HIS HE1 H 4.066 5.312 11.259 1.00 . A A . 36 HIS HE1 1 1
17 23409 1 1 36 HIS HE2 H 5.984 3.741 11.707 1.00 . A A . 36 HIS HE2 1 1
17 23410 1 1 36 HIS N N 2.623 2.297 7.640 1.00 . A A . 36 HIS N 1 1
17 23411 1 1 36 HIS ND1 N 3.160 3.534 10.486 1.00 . A A . 36 HIS ND1 1 1
17 23412 1 1 36 HIS NE2 N 5.118 3.451 11.353 1.00 . A A . 36 HIS NE2 1 1
17 23413 1 1 36 HIS O O 0.729 0.145 7.667 1.00 . A A . 36 HIS O 1 1
17 23414 1 1 37 VAL C C 1.298 -3.271 7.975 1.00 . A A . 37 VAL C 1 1
17 23415 1 1 37 VAL CA C 1.716 -2.317 6.862 1.00 . A A . 37 VAL CA 1 1
17 23416 1 1 37 VAL CB C 2.496 -3.104 5.793 1.00 . A A . 37 VAL CB 1 1
17 23417 1 1 37 VAL CG1 C 1.714 -4.335 5.359 1.00 . A A . 37 VAL CG1 1 1
17 23418 1 1 37 VAL CG2 C 2.811 -2.214 4.600 1.00 . A A . 37 VAL CG2 1 1
17 23419 1 1 37 VAL H H 3.475 -1.314 7.476 1.00 . A A . 37 VAL H 1 1
17 23420 1 1 37 VAL HA H 0.829 -1.906 6.401 1.00 . A A . 37 VAL HA 1 1
17 23421 1 1 37 VAL HB H 3.430 -3.433 6.226 1.00 . A A . 37 VAL HB 1 1
17 23422 1 1 37 VAL HG11 H 1.413 -4.225 4.327 1.00 . A A . 37 VAL HG11 1 1
17 23423 1 1 37 VAL HG12 H 2.337 -5.212 5.462 1.00 . A A . 37 VAL HG12 1 1
17 23424 1 1 37 VAL HG13 H 0.837 -4.441 5.980 1.00 . A A . 37 VAL HG13 1 1
17 23425 1 1 37 VAL HG21 H 1.925 -1.663 4.320 1.00 . A A . 37 VAL HG21 1 1
17 23426 1 1 37 VAL HG22 H 3.597 -1.522 4.864 1.00 . A A . 37 VAL HG22 1 1
17 23427 1 1 37 VAL HG23 H 3.133 -2.825 3.769 1.00 . A A . 37 VAL HG23 1 1
17 23428 1 1 37 VAL N N 2.505 -1.209 7.387 1.00 . A A . 37 VAL N 1 1
17 23429 1 1 37 VAL O O 2.121 -4.005 8.521 1.00 . A A . 37 VAL O 1 1
17 23430 1 1 38 THR C C -1.054 -5.422 8.779 1.00 . A A . 38 THR C 1 1
17 23431 1 1 38 THR CA C -0.518 -4.117 9.357 1.00 . A A . 38 THR CA 1 1
17 23432 1 1 38 THR CB C -1.642 -3.419 10.146 1.00 . A A . 38 THR CB 1 1
17 23433 1 1 38 THR CG2 C -2.112 -4.288 11.303 1.00 . A A . 38 THR CG2 1 1
17 23434 1 1 38 THR H H -0.597 -2.647 7.837 1.00 . A A . 38 THR H 1 1
17 23435 1 1 38 THR HA H 0.287 -4.342 10.042 1.00 . A A . 38 THR HA 1 1
17 23436 1 1 38 THR HB H -2.476 -3.249 9.480 1.00 . A A . 38 THR HB 1 1
17 23437 1 1 38 THR HG1 H -0.776 -2.286 11.509 1.00 . A A . 38 THR HG1 1 1
17 23438 1 1 38 THR HG21 H -2.238 -5.305 10.961 1.00 . A A . 38 THR HG21 1 1
17 23439 1 1 38 THR HG22 H -3.055 -3.914 11.674 1.00 . A A . 38 THR HG22 1 1
17 23440 1 1 38 THR HG23 H -1.378 -4.262 12.093 1.00 . A A . 38 THR HG23 1 1
17 23441 1 1 38 THR N N 0.011 -3.255 8.308 1.00 . A A . 38 THR N 1 1
17 23442 1 1 38 THR O O -1.807 -5.417 7.805 1.00 . A A . 38 THR O 1 1
17 23443 1 1 38 THR OG1 O -1.179 -2.159 10.647 1.00 . A A . 38 THR OG1 1 1
17 23444 1 1 39 SER C C -2.326 -8.317 9.707 1.00 . A A . 39 SER C 1 1
17 23445 1 1 39 SER CA C -1.101 -7.851 8.926 1.00 . A A . 39 SER CA 1 1
17 23446 1 1 39 SER CB C 0.030 -8.871 9.074 1.00 . A A . 39 SER CB 1 1
17 23447 1 1 39 SER H H -0.060 -6.477 10.156 1.00 . A A . 39 SER H 1 1
17 23448 1 1 39 SER HA H -1.364 -7.767 7.882 1.00 . A A . 39 SER HA 1 1
17 23449 1 1 39 SER HB2 H 0.544 -8.701 10.008 1.00 . A A . 39 SER HB2 1 1
17 23450 1 1 39 SER HB3 H -0.385 -9.868 9.067 1.00 . A A . 39 SER HB3 1 1
17 23451 1 1 39 SER HG H 1.355 -9.615 7.837 1.00 . A A . 39 SER HG 1 1
17 23452 1 1 39 SER N N -0.661 -6.538 9.384 1.00 . A A . 39 SER N 1 1
17 23453 1 1 39 SER O O -2.584 -7.876 10.827 1.00 . A A . 39 SER O 1 1
17 23454 1 1 39 SER OG O 0.962 -8.756 8.013 1.00 . A A . 39 SER OG 1 1
17 23455 1 1 40 PRO C C -3.997 -10.684 10.906 1.00 . A A . 40 PRO C 1 1
17 23456 1 1 40 PRO CA C -4.311 -9.777 9.721 1.00 . A A . 40 PRO CA 1 1
17 23457 1 1 40 PRO CB C -4.957 -10.579 8.589 1.00 . A A . 40 PRO CB 1 1
17 23458 1 1 40 PRO CD C -2.852 -9.799 7.767 1.00 . A A . 40 PRO CD 1 1
17 23459 1 1 40 PRO CG C -3.827 -10.942 7.689 1.00 . A A . 40 PRO CG 1 1
17 23460 1 1 40 PRO HA H -4.983 -8.992 10.038 1.00 . A A . 40 PRO HA 1 1
17 23461 1 1 40 PRO HB2 H -5.437 -11.458 8.996 1.00 . A A . 40 PRO HB2 1 1
17 23462 1 1 40 PRO HB3 H -5.686 -9.967 8.080 1.00 . A A . 40 PRO HB3 1 1
17 23463 1 1 40 PRO HD2 H -1.838 -10.162 7.684 1.00 . A A . 40 PRO HD2 1 1
17 23464 1 1 40 PRO HD3 H -3.060 -9.073 6.994 1.00 . A A . 40 PRO HD3 1 1
17 23465 1 1 40 PRO HG2 H -3.363 -11.854 8.032 1.00 . A A . 40 PRO HG2 1 1
17 23466 1 1 40 PRO HG3 H -4.187 -11.059 6.677 1.00 . A A . 40 PRO HG3 1 1
17 23467 1 1 40 PRO N N -3.100 -9.230 9.102 1.00 . A A . 40 PRO N 1 1
17 23468 1 1 40 PRO O O -4.893 -11.078 11.652 1.00 . A A . 40 PRO O 1 1
17 23469 1 1 41 SER C C -1.952 -11.055 13.406 1.00 . A A . 41 SER C 1 1
17 23470 1 1 41 SER CA C -2.288 -11.876 12.165 1.00 . A A . 41 SER CA 1 1
17 23471 1 1 41 SER CB C -1.072 -12.702 11.740 1.00 . A A . 41 SER CB 1 1
17 23472 1 1 41 SER H H -2.052 -10.666 10.443 1.00 . A A . 41 SER H 1 1
17 23473 1 1 41 SER HA H -3.103 -12.545 12.399 1.00 . A A . 41 SER HA 1 1
17 23474 1 1 41 SER HB2 H -0.790 -13.363 12.545 1.00 . A A . 41 SER HB2 1 1
17 23475 1 1 41 SER HB3 H -1.324 -13.285 10.866 1.00 . A A . 41 SER HB3 1 1
17 23476 1 1 41 SER HG H 0.410 -11.522 12.241 1.00 . A A . 41 SER HG 1 1
17 23477 1 1 41 SER N N -2.720 -11.012 11.072 1.00 . A A . 41 SER N 1 1
17 23478 1 1 41 SER O O -1.903 -11.581 14.517 1.00 . A A . 41 SER O 1 1
17 23479 1 1 41 SER OG O 0.029 -11.865 11.429 1.00 . A A . 41 SER OG 1 1
17 23480 1 1 42 GLY C C 0.030 -8.366 14.245 1.00 . A A . 42 GLY C 1 1
17 23481 1 1 42 GLY CA C -1.392 -8.887 14.319 1.00 . A A . 42 GLY CA 1 1
17 23482 1 1 42 GLY H H -1.774 -9.396 12.299 1.00 . A A . 42 GLY H 1 1
17 23483 1 1 42 GLY HA2 H -2.072 -8.049 14.317 1.00 . A A . 42 GLY HA2 1 1
17 23484 1 1 42 GLY HA3 H -1.514 -9.436 15.241 1.00 . A A . 42 GLY HA3 1 1
17 23485 1 1 42 GLY N N -1.721 -9.761 13.208 1.00 . A A . 42 GLY N 1 1
17 23486 1 1 42 GLY O O 0.568 -7.869 15.235 1.00 . A A . 42 GLY O 1 1
17 23487 1 1 43 ARG C C 2.049 -6.826 11.922 1.00 . A A . 43 ARG C 1 1
17 23488 1 1 43 ARG CA C 2.009 -8.020 12.873 1.00 . A A . 43 ARG CA 1 1
17 23489 1 1 43 ARG CB C 2.877 -9.153 12.322 1.00 . A A . 43 ARG CB 1 1
17 23490 1 1 43 ARG CD C 5.225 -9.947 11.906 1.00 . A A . 43 ARG CD 1 1
17 23491 1 1 43 ARG CG C 4.311 -8.738 12.037 1.00 . A A . 43 ARG CG 1 1
17 23492 1 1 43 ARG CZ C 4.347 -11.313 10.061 1.00 . A A . 43 ARG CZ 1 1
17 23493 1 1 43 ARG H H 0.159 -8.886 12.319 1.00 . A A . 43 ARG H 1 1
17 23494 1 1 43 ARG HA H 2.398 -7.714 13.832 1.00 . A A . 43 ARG HA 1 1
17 23495 1 1 43 ARG HB2 H 2.894 -9.959 13.040 1.00 . A A . 43 ARG HB2 1 1
17 23496 1 1 43 ARG HB3 H 2.439 -9.510 11.402 1.00 . A A . 43 ARG HB3 1 1
17 23497 1 1 43 ARG HD2 H 6.226 -9.657 12.190 1.00 . A A . 43 ARG HD2 1 1
17 23498 1 1 43 ARG HD3 H 4.872 -10.721 12.571 1.00 . A A . 43 ARG HD3 1 1
17 23499 1 1 43 ARG HE H 5.979 -10.172 9.957 1.00 . A A . 43 ARG HE 1 1
17 23500 1 1 43 ARG HG2 H 4.338 -8.179 11.114 1.00 . A A . 43 ARG HG2 1 1
17 23501 1 1 43 ARG HG3 H 4.664 -8.117 12.847 1.00 . A A . 43 ARG HG3 1 1
17 23502 1 1 43 ARG HH11 H 3.278 -11.409 11.772 1.00 . A A . 43 ARG HH11 1 1
17 23503 1 1 43 ARG HH12 H 2.670 -12.367 10.464 1.00 . A A . 43 ARG HH12 1 1
17 23504 1 1 43 ARG HH21 H 5.189 -11.429 8.226 1.00 . A A . 43 ARG HH21 1 1
17 23505 1 1 43 ARG HH22 H 3.758 -12.379 8.447 1.00 . A A . 43 ARG HH22 1 1
17 23506 1 1 43 ARG N N 0.640 -8.481 13.070 1.00 . A A . 43 ARG N 1 1
17 23507 1 1 43 ARG NE N 5.251 -10.468 10.542 1.00 . A A . 43 ARG NE 1 1
17 23508 1 1 43 ARG NH1 N 3.351 -11.731 10.829 1.00 . A A . 43 ARG NH1 1 1
17 23509 1 1 43 ARG NH2 N 4.439 -11.742 8.808 1.00 . A A . 43 ARG NH2 1 1
17 23510 1 1 43 ARG O O 1.703 -6.944 10.747 1.00 . A A . 43 ARG O 1 1
17 23511 1 1 44 VAL C C 4.002 -3.995 11.503 1.00 . A A . 44 VAL C 1 1
17 23512 1 1 44 VAL CA C 2.558 -4.463 11.639 1.00 . A A . 44 VAL CA 1 1
17 23513 1 1 44 VAL CB C 1.717 -3.326 12.251 1.00 . A A . 44 VAL CB 1 1
17 23514 1 1 44 VAL CG1 C 2.130 -3.072 13.692 1.00 . A A . 44 VAL CG1 1 1
17 23515 1 1 44 VAL CG2 C 1.848 -2.060 11.418 1.00 . A A . 44 VAL CG2 1 1
17 23516 1 1 44 VAL H H 2.734 -5.647 13.385 1.00 . A A . 44 VAL H 1 1
17 23517 1 1 44 VAL HA H 2.167 -4.683 10.656 1.00 . A A . 44 VAL HA 1 1
17 23518 1 1 44 VAL HB H 0.680 -3.630 12.245 1.00 . A A . 44 VAL HB 1 1
17 23519 1 1 44 VAL HG11 H 3.191 -2.871 13.732 1.00 . A A . 44 VAL HG11 1 1
17 23520 1 1 44 VAL HG12 H 1.586 -2.223 14.078 1.00 . A A . 44 VAL HG12 1 1
17 23521 1 1 44 VAL HG13 H 1.908 -3.944 14.289 1.00 . A A . 44 VAL HG13 1 1
17 23522 1 1 44 VAL HG21 H 1.728 -1.197 12.056 1.00 . A A . 44 VAL HG21 1 1
17 23523 1 1 44 VAL HG22 H 2.824 -2.032 10.955 1.00 . A A . 44 VAL HG22 1 1
17 23524 1 1 44 VAL HG23 H 1.086 -2.051 10.653 1.00 . A A . 44 VAL HG23 1 1
17 23525 1 1 44 VAL N N 2.472 -5.678 12.441 1.00 . A A . 44 VAL N 1 1
17 23526 1 1 44 VAL O O 4.749 -3.956 12.482 1.00 . A A . 44 VAL O 1 1
17 23527 1 1 45 THR C C 5.740 -1.767 9.430 1.00 . A A . 45 THR C 1 1
17 23528 1 1 45 THR CA C 5.746 -3.173 10.018 1.00 . A A . 45 THR CA 1 1
17 23529 1 1 45 THR CB C 6.486 -4.118 9.051 1.00 . A A . 45 THR CB 1 1
17 23530 1 1 45 THR CG2 C 7.139 -5.264 9.809 1.00 . A A . 45 THR CG2 1 1
17 23531 1 1 45 THR H H 3.750 -3.691 9.544 1.00 . A A . 45 THR H 1 1
17 23532 1 1 45 THR HA H 6.283 -3.159 10.955 1.00 . A A . 45 THR HA 1 1
17 23533 1 1 45 THR HB H 7.256 -3.557 8.543 1.00 . A A . 45 THR HB 1 1
17 23534 1 1 45 THR HG1 H 5.480 -4.015 7.358 1.00 . A A . 45 THR HG1 1 1
17 23535 1 1 45 THR HG21 H 7.551 -4.894 10.736 1.00 . A A . 45 THR HG21 1 1
17 23536 1 1 45 THR HG22 H 7.929 -5.689 9.208 1.00 . A A . 45 THR HG22 1 1
17 23537 1 1 45 THR HG23 H 6.400 -6.022 10.021 1.00 . A A . 45 THR HG23 1 1
17 23538 1 1 45 THR N N 4.391 -3.638 10.283 1.00 . A A . 45 THR N 1 1
17 23539 1 1 45 THR O O 4.680 -1.197 9.174 1.00 . A A . 45 THR O 1 1
17 23540 1 1 45 THR OG1 O 5.571 -4.640 8.081 1.00 . A A . 45 THR OG1 1 1
17 23541 1 1 46 GLU C C 7.459 0.068 7.187 1.00 . A A . 46 GLU C 1 1
17 23542 1 1 46 GLU CA C 7.059 0.127 8.658 1.00 . A A . 46 GLU CA 1 1
17 23543 1 1 46 GLU CB C 8.092 0.935 9.447 1.00 . A A . 46 GLU CB 1 1
17 23544 1 1 46 GLU CD C 9.136 3.197 9.866 1.00 . A A . 46 GLU CD 1 1
17 23545 1 1 46 GLU CG C 7.995 2.434 9.220 1.00 . A A . 46 GLU CG 1 1
17 23546 1 1 46 GLU H H 7.739 -1.719 9.441 1.00 . A A . 46 GLU H 1 1
17 23547 1 1 46 GLU HA H 6.099 0.614 8.738 1.00 . A A . 46 GLU HA 1 1
17 23548 1 1 46 GLU HB2 H 7.955 0.741 10.501 1.00 . A A . 46 GLU HB2 1 1
17 23549 1 1 46 GLU HB3 H 9.081 0.611 9.157 1.00 . A A . 46 GLU HB3 1 1
17 23550 1 1 46 GLU HG2 H 8.010 2.626 8.158 1.00 . A A . 46 GLU HG2 1 1
17 23551 1 1 46 GLU HG3 H 7.063 2.788 9.636 1.00 . A A . 46 GLU HG3 1 1
17 23552 1 1 46 GLU N N 6.930 -1.214 9.217 1.00 . A A . 46 GLU N 1 1
17 23553 1 1 46 GLU O O 8.427 -0.600 6.823 1.00 . A A . 46 GLU O 1 1
17 23554 1 1 46 GLU OE1 O 9.636 2.738 10.914 1.00 . A A . 46 GLU OE1 1 1
17 23555 1 1 46 GLU OE2 O 9.527 4.251 9.324 1.00 . A A . 46 GLU OE2 1 1
17 23556 1 1 47 ALA C C 7.887 1.972 4.554 1.00 . A A . 47 ALA C 1 1
17 23557 1 1 47 ALA CA C 6.983 0.798 4.915 1.00 . A A . 47 ALA CA 1 1
17 23558 1 1 47 ALA CB C 5.683 0.869 4.128 1.00 . A A . 47 ALA CB 1 1
17 23559 1 1 47 ALA H H 5.949 1.282 6.697 1.00 . A A . 47 ALA H 1 1
17 23560 1 1 47 ALA HA H 7.484 -0.123 4.654 1.00 . A A . 47 ALA HA 1 1
17 23561 1 1 47 ALA HB1 H 5.138 -0.056 4.251 1.00 . A A . 47 ALA HB1 1 1
17 23562 1 1 47 ALA HB2 H 5.085 1.690 4.493 1.00 . A A . 47 ALA HB2 1 1
17 23563 1 1 47 ALA HB3 H 5.904 1.021 3.082 1.00 . A A . 47 ALA HB3 1 1
17 23564 1 1 47 ALA N N 6.707 0.770 6.346 1.00 . A A . 47 ALA N 1 1
17 23565 1 1 47 ALA O O 8.014 2.927 5.319 1.00 . A A . 47 ALA O 1 1
17 23566 1 1 48 GLU C C 8.737 3.796 1.844 1.00 . A A . 48 GLU C 1 1
17 23567 1 1 48 GLU CA C 9.406 2.950 2.923 1.00 . A A . 48 GLU CA 1 1
17 23568 1 1 48 GLU CB C 10.706 2.350 2.383 1.00 . A A . 48 GLU CB 1 1
17 23569 1 1 48 GLU CD C 11.264 3.460 0.184 1.00 . A A . 48 GLU CD 1 1
17 23570 1 1 48 GLU CG C 11.587 3.356 1.662 1.00 . A A . 48 GLU CG 1 1
17 23571 1 1 48 GLU H H 8.371 1.106 2.818 1.00 . A A . 48 GLU H 1 1
17 23572 1 1 48 GLU HA H 9.636 3.581 3.768 1.00 . A A . 48 GLU HA 1 1
17 23573 1 1 48 GLU HB2 H 11.267 1.936 3.208 1.00 . A A . 48 GLU HB2 1 1
17 23574 1 1 48 GLU HB3 H 10.462 1.556 1.692 1.00 . A A . 48 GLU HB3 1 1
17 23575 1 1 48 GLU HG2 H 11.449 4.326 2.115 1.00 . A A . 48 GLU HG2 1 1
17 23576 1 1 48 GLU HG3 H 12.619 3.054 1.770 1.00 . A A . 48 GLU HG3 1 1
17 23577 1 1 48 GLU N N 8.513 1.893 3.384 1.00 . A A . 48 GLU N 1 1
17 23578 1 1 48 GLU O O 8.064 3.270 0.957 1.00 . A A . 48 GLU O 1 1
17 23579 1 1 48 GLU OE1 O 10.593 2.549 -0.343 1.00 . A A . 48 GLU OE1 1 1
17 23580 1 1 48 GLU OE2 O 11.683 4.455 -0.445 1.00 . A A . 48 GLU OE2 1 1
17 23581 1 1 49 ILE C C 9.373 6.462 -0.078 1.00 . A A . 49 ILE C 1 1
17 23582 1 1 49 ILE CA C 8.342 6.027 0.958 1.00 . A A . 49 ILE CA 1 1
17 23583 1 1 49 ILE CB C 7.763 7.277 1.646 1.00 . A A . 49 ILE CB 1 1
17 23584 1 1 49 ILE CD1 C 6.417 7.930 3.705 1.00 . A A . 49 ILE CD1 1 1
17 23585 1 1 49 ILE CG1 C 6.680 6.878 2.650 1.00 . A A . 49 ILE CG1 1 1
17 23586 1 1 49 ILE CG2 C 7.203 8.240 0.610 1.00 . A A . 49 ILE CG2 1 1
17 23587 1 1 49 ILE H H 9.473 5.467 2.657 1.00 . A A . 49 ILE H 1 1
17 23588 1 1 49 ILE HA H 7.537 5.512 0.455 1.00 . A A . 49 ILE HA 1 1
17 23589 1 1 49 ILE HB H 8.564 7.776 2.170 1.00 . A A . 49 ILE HB 1 1
17 23590 1 1 49 ILE HD11 H 6.104 8.848 3.229 1.00 . A A . 49 ILE HD11 1 1
17 23591 1 1 49 ILE HD12 H 5.640 7.586 4.371 1.00 . A A . 49 ILE HD12 1 1
17 23592 1 1 49 ILE HD13 H 7.321 8.108 4.269 1.00 . A A . 49 ILE HD13 1 1
17 23593 1 1 49 ILE HG12 H 5.757 6.700 2.123 1.00 . A A . 49 ILE HG12 1 1
17 23594 1 1 49 ILE HG13 H 6.983 5.971 3.154 1.00 . A A . 49 ILE HG13 1 1
17 23595 1 1 49 ILE HG21 H 6.520 8.927 1.089 1.00 . A A . 49 ILE HG21 1 1
17 23596 1 1 49 ILE HG22 H 8.013 8.795 0.160 1.00 . A A . 49 ILE HG22 1 1
17 23597 1 1 49 ILE HG23 H 6.679 7.685 -0.153 1.00 . A A . 49 ILE HG23 1 1
17 23598 1 1 49 ILE N N 8.927 5.108 1.927 1.00 . A A . 49 ILE N 1 1
17 23599 1 1 49 ILE O O 10.463 6.918 0.268 1.00 . A A . 49 ILE O 1 1
17 23600 1 1 50 VAL C C 9.401 7.941 -3.163 1.00 . A A . 50 VAL C 1 1
17 23601 1 1 50 VAL CA C 9.913 6.701 -2.439 1.00 . A A . 50 VAL CA 1 1
17 23602 1 1 50 VAL CB C 10.078 5.557 -3.457 1.00 . A A . 50 VAL CB 1 1
17 23603 1 1 50 VAL CG1 C 11.167 5.891 -4.465 1.00 . A A . 50 VAL CG1 1 1
17 23604 1 1 50 VAL CG2 C 10.383 4.249 -2.744 1.00 . A A . 50 VAL CG2 1 1
17 23605 1 1 50 VAL H H 8.138 5.951 -1.565 1.00 . A A . 50 VAL H 1 1
17 23606 1 1 50 VAL HA H 10.883 6.919 -2.015 1.00 . A A . 50 VAL HA 1 1
17 23607 1 1 50 VAL HB H 9.147 5.442 -3.993 1.00 . A A . 50 VAL HB 1 1
17 23608 1 1 50 VAL HG11 H 12.131 5.630 -4.052 1.00 . A A . 50 VAL HG11 1 1
17 23609 1 1 50 VAL HG12 H 11.001 5.333 -5.374 1.00 . A A . 50 VAL HG12 1 1
17 23610 1 1 50 VAL HG13 H 11.144 6.949 -4.682 1.00 . A A . 50 VAL HG13 1 1
17 23611 1 1 50 VAL HG21 H 9.917 4.254 -1.770 1.00 . A A . 50 VAL HG21 1 1
17 23612 1 1 50 VAL HG22 H 9.996 3.423 -3.324 1.00 . A A . 50 VAL HG22 1 1
17 23613 1 1 50 VAL HG23 H 11.451 4.140 -2.632 1.00 . A A . 50 VAL HG23 1 1
17 23614 1 1 50 VAL N N 9.020 6.320 -1.352 1.00 . A A . 50 VAL N 1 1
17 23615 1 1 50 VAL O O 8.265 7.989 -3.635 1.00 . A A . 50 VAL O 1 1
17 23616 1 1 51 PRO C C 9.789 10.072 -5.431 1.00 . A A . 51 PRO C 1 1
17 23617 1 1 51 PRO CA C 9.913 10.230 -3.919 1.00 . A A . 51 PRO CA 1 1
17 23618 1 1 51 PRO CB C 11.088 11.147 -3.571 1.00 . A A . 51 PRO CB 1 1
17 23619 1 1 51 PRO CD C 11.627 8.982 -2.713 1.00 . A A . 51 PRO CD 1 1
17 23620 1 1 51 PRO CG C 12.227 10.222 -3.315 1.00 . A A . 51 PRO CG 1 1
17 23621 1 1 51 PRO HA H 8.998 10.649 -3.527 1.00 . A A . 51 PRO HA 1 1
17 23622 1 1 51 PRO HB2 H 11.292 11.806 -4.404 1.00 . A A . 51 PRO HB2 1 1
17 23623 1 1 51 PRO HB3 H 10.847 11.729 -2.695 1.00 . A A . 51 PRO HB3 1 1
17 23624 1 1 51 PRO HD2 H 12.174 8.106 -3.030 1.00 . A A . 51 PRO HD2 1 1
17 23625 1 1 51 PRO HD3 H 11.615 9.053 -1.636 1.00 . A A . 51 PRO HD3 1 1
17 23626 1 1 51 PRO HG2 H 12.725 9.986 -4.243 1.00 . A A . 51 PRO HG2 1 1
17 23627 1 1 51 PRO HG3 H 12.920 10.677 -2.622 1.00 . A A . 51 PRO HG3 1 1
17 23628 1 1 51 PRO N N 10.257 8.970 -3.253 1.00 . A A . 51 PRO N 1 1
17 23629 1 1 51 PRO O O 10.756 10.270 -6.166 1.00 . A A . 51 PRO O 1 1
17 23630 1 1 52 MET C C 8.570 10.832 -8.076 1.00 . A A . 52 MET C 1 1
17 23631 1 1 52 MET CA C 8.345 9.530 -7.314 1.00 . A A . 52 MET CA 1 1
17 23632 1 1 52 MET CB C 6.918 9.030 -7.544 1.00 . A A . 52 MET CB 1 1
17 23633 1 1 52 MET CE C 6.366 5.710 -9.357 1.00 . A A . 52 MET CE 1 1
17 23634 1 1 52 MET CG C 6.752 7.538 -7.310 1.00 . A A . 52 MET CG 1 1
17 23635 1 1 52 MET H H 7.862 9.569 -5.253 1.00 . A A . 52 MET H 1 1
17 23636 1 1 52 MET HA H 9.040 8.789 -7.678 1.00 . A A . 52 MET HA 1 1
17 23637 1 1 52 MET HB2 H 6.253 9.554 -6.873 1.00 . A A . 52 MET HB2 1 1
17 23638 1 1 52 MET HB3 H 6.633 9.247 -8.562 1.00 . A A . 52 MET HB3 1 1
17 23639 1 1 52 MET HE1 H 7.421 5.823 -9.153 1.00 . A A . 52 MET HE1 1 1
17 23640 1 1 52 MET HE2 H 6.068 4.691 -9.157 1.00 . A A . 52 MET HE2 1 1
17 23641 1 1 52 MET HE3 H 6.173 5.946 -10.393 1.00 . A A . 52 MET HE3 1 1
17 23642 1 1 52 MET HG2 H 7.679 7.042 -7.556 1.00 . A A . 52 MET HG2 1 1
17 23643 1 1 52 MET HG3 H 6.525 7.374 -6.267 1.00 . A A . 52 MET HG3 1 1
17 23644 1 1 52 MET N N 8.594 9.713 -5.888 1.00 . A A . 52 MET N 1 1
17 23645 1 1 52 MET O O 9.381 10.890 -9.000 1.00 . A A . 52 MET O 1 1
17 23646 1 1 52 MET SD S 5.432 6.821 -8.308 1.00 . A A . 52 MET SD 1 1
17 23647 1 1 53 GLY C C 7.155 14.244 -7.673 1.00 . A A . 53 GLY C 1 1
17 23648 1 1 53 GLY CA C 7.980 13.162 -8.341 1.00 . A A . 53 GLY CA 1 1
17 23649 1 1 53 GLY H H 7.214 11.771 -6.941 1.00 . A A . 53 GLY H 1 1
17 23650 1 1 53 GLY HA2 H 9.019 13.455 -8.326 1.00 . A A . 53 GLY HA2 1 1
17 23651 1 1 53 GLY HA3 H 7.659 13.064 -9.368 1.00 . A A . 53 GLY HA3 1 1
17 23652 1 1 53 GLY N N 7.845 11.876 -7.683 1.00 . A A . 53 GLY N 1 1
17 23653 1 1 53 GLY O O 7.274 14.472 -6.469 1.00 . A A . 53 GLY O 1 1
17 23654 1 1 54 LYS C C 4.884 15.595 -6.578 1.00 . A A . 54 LYS C 1 1
17 23655 1 1 54 LYS CA C 5.468 15.980 -7.934 1.00 . A A . 54 LYS CA 1 1
17 23656 1 1 54 LYS CB C 4.339 16.289 -8.919 1.00 . A A . 54 LYS CB 1 1
17 23657 1 1 54 LYS CD C 3.559 17.868 -10.710 1.00 . A A . 54 LYS CD 1 1
17 23658 1 1 54 LYS CE C 3.983 18.825 -11.814 1.00 . A A . 54 LYS CE 1 1
17 23659 1 1 54 LYS CG C 4.759 17.203 -10.058 1.00 . A A . 54 LYS CG 1 1
17 23660 1 1 54 LYS H H 6.267 14.687 -9.408 1.00 . A A . 54 LYS H 1 1
17 23661 1 1 54 LYS HA H 6.080 16.861 -7.811 1.00 . A A . 54 LYS HA 1 1
17 23662 1 1 54 LYS HB2 H 3.982 15.362 -9.342 1.00 . A A . 54 LYS HB2 1 1
17 23663 1 1 54 LYS HB3 H 3.530 16.765 -8.383 1.00 . A A . 54 LYS HB3 1 1
17 23664 1 1 54 LYS HD2 H 2.922 17.107 -11.135 1.00 . A A . 54 LYS HD2 1 1
17 23665 1 1 54 LYS HD3 H 3.011 18.420 -9.958 1.00 . A A . 54 LYS HD3 1 1
17 23666 1 1 54 LYS HE2 H 3.261 19.624 -11.877 1.00 . A A . 54 LYS HE2 1 1
17 23667 1 1 54 LYS HE3 H 4.952 19.233 -11.565 1.00 . A A . 54 LYS HE3 1 1
17 23668 1 1 54 LYS HG2 H 5.415 17.968 -9.671 1.00 . A A . 54 LYS HG2 1 1
17 23669 1 1 54 LYS HG3 H 5.283 16.618 -10.801 1.00 . A A . 54 LYS HG3 1 1
17 23670 1 1 54 LYS HZ1 H 3.149 18.185 -13.618 1.00 . A A . 54 LYS HZ1 1 1
17 23671 1 1 54 LYS HZ2 H 4.336 17.147 -13.007 1.00 . A A . 54 LYS HZ2 1 1
17 23672 1 1 54 LYS HZ3 H 4.783 18.609 -13.731 1.00 . A A . 54 LYS HZ3 1 1
17 23673 1 1 54 LYS N N 6.317 14.915 -8.455 1.00 . A A . 54 LYS N 1 1
17 23674 1 1 54 LYS NZ N 4.069 18.144 -13.135 1.00 . A A . 54 LYS NZ 1 1
17 23675 1 1 54 LYS O O 3.827 14.969 -6.503 1.00 . A A . 54 LYS O 1 1
17 23676 1 1 55 ASN C C 4.425 14.316 -4.110 1.00 . A A . 55 ASN C 1 1
17 23677 1 1 55 ASN CA C 5.125 15.671 -4.157 1.00 . A A . 55 ASN CA 1 1
17 23678 1 1 55 ASN CB C 4.179 16.763 -3.655 1.00 . A A . 55 ASN CB 1 1
17 23679 1 1 55 ASN CG C 4.545 18.135 -4.189 1.00 . A A . 55 ASN CG 1 1
17 23680 1 1 55 ASN H H 6.412 16.473 -5.634 1.00 . A A . 55 ASN H 1 1
17 23681 1 1 55 ASN HA H 5.994 15.637 -3.518 1.00 . A A . 55 ASN HA 1 1
17 23682 1 1 55 ASN HB2 H 3.172 16.532 -3.970 1.00 . A A . 55 ASN HB2 1 1
17 23683 1 1 55 ASN HB3 H 4.216 16.795 -2.576 1.00 . A A . 55 ASN HB3 1 1
17 23684 1 1 55 ASN HD21 H 5.136 18.709 -2.379 1.00 . A A . 55 ASN HD21 1 1
17 23685 1 1 55 ASN HD22 H 5.281 19.894 -3.629 1.00 . A A . 55 ASN HD22 1 1
17 23686 1 1 55 ASN N N 5.577 15.975 -5.510 1.00 . A A . 55 ASN N 1 1
17 23687 1 1 55 ASN ND2 N 5.037 19.000 -3.310 1.00 . A A . 55 ASN ND2 1 1
17 23688 1 1 55 ASN O O 3.485 14.118 -3.341 1.00 . A A . 55 ASN O 1 1
17 23689 1 1 55 ASN OD1 O 4.386 18.413 -5.378 1.00 . A A . 55 ASN OD1 1 1
17 23690 1 1 56 SER C C 5.062 11.091 -4.075 1.00 . A A . 56 SER C 1 1
17 23691 1 1 56 SER CA C 4.309 12.050 -4.992 1.00 . A A . 56 SER CA 1 1
17 23692 1 1 56 SER CB C 4.328 11.521 -6.428 1.00 . A A . 56 SER CB 1 1
17 23693 1 1 56 SER H H 5.644 13.604 -5.527 1.00 . A A . 56 SER H 1 1
17 23694 1 1 56 SER HA H 3.285 12.121 -4.657 1.00 . A A . 56 SER HA 1 1
17 23695 1 1 56 SER HB2 H 3.875 12.249 -7.083 1.00 . A A . 56 SER HB2 1 1
17 23696 1 1 56 SER HB3 H 5.351 11.350 -6.732 1.00 . A A . 56 SER HB3 1 1
17 23697 1 1 56 SER HG H 4.196 9.614 -6.855 1.00 . A A . 56 SER HG 1 1
17 23698 1 1 56 SER N N 4.892 13.386 -4.937 1.00 . A A . 56 SER N 1 1
17 23699 1 1 56 SER O O 6.276 11.203 -3.903 1.00 . A A . 56 SER O 1 1
17 23700 1 1 56 SER OG O 3.611 10.303 -6.532 1.00 . A A . 56 SER OG 1 1
17 23701 1 1 57 HIS C C 4.582 7.747 -3.024 1.00 . A A . 57 HIS C 1 1
17 23702 1 1 57 HIS CA C 4.929 9.167 -2.589 1.00 . A A . 57 HIS CA 1 1
17 23703 1 1 57 HIS CB C 4.454 9.404 -1.155 1.00 . A A . 57 HIS CB 1 1
17 23704 1 1 57 HIS CD2 C 3.038 11.537 -0.738 1.00 . A A . 57 HIS CD2 1 1
17 23705 1 1 57 HIS CE1 C 4.677 12.937 -0.341 1.00 . A A . 57 HIS CE1 1 1
17 23706 1 1 57 HIS CG C 4.197 10.845 -0.839 1.00 . A A . 57 HIS CG 1 1
17 23707 1 1 57 HIS H H 3.369 10.110 -3.665 1.00 . A A . 57 HIS H 1 1
17 23708 1 1 57 HIS HA H 6.001 9.291 -2.628 1.00 . A A . 57 HIS HA 1 1
17 23709 1 1 57 HIS HB2 H 3.535 8.861 -0.993 1.00 . A A . 57 HIS HB2 1 1
17 23710 1 1 57 HIS HB3 H 5.206 9.042 -0.469 1.00 . A A . 57 HIS HB3 1 1
17 23711 1 1 57 HIS HD1 H 6.165 11.554 -0.584 1.00 . A A . 57 HIS HD1 1 1
17 23712 1 1 57 HIS HD2 H 2.041 11.142 -0.876 1.00 . A A . 57 HIS HD2 1 1
17 23713 1 1 57 HIS HE1 H 5.226 13.838 -0.109 1.00 . A A . 57 HIS HE1 1 1
17 23714 1 1 57 HIS HE2 H 2.726 13.545 -0.208 1.00 . A A . 57 HIS HE2 1 1
17 23715 1 1 57 HIS N N 4.332 10.148 -3.488 1.00 . A A . 57 HIS N 1 1
17 23716 1 1 57 HIS ND1 N 5.205 11.751 -0.585 1.00 . A A . 57 HIS ND1 1 1
17 23717 1 1 57 HIS NE2 N 3.363 12.834 -0.427 1.00 . A A . 57 HIS NE2 1 1
17 23718 1 1 57 HIS O O 3.409 7.405 -3.182 1.00 . A A . 57 HIS O 1 1
17 23719 1 1 58 CYS C C 5.829 4.575 -2.535 1.00 . A A . 58 CYS C 1 1
17 23720 1 1 58 CYS CA C 5.410 5.542 -3.638 1.00 . A A . 58 CYS CA 1 1
17 23721 1 1 58 CYS CB C 6.204 5.256 -4.913 1.00 . A A . 58 CYS CB 1 1
17 23722 1 1 58 CYS H H 6.519 7.256 -3.077 1.00 . A A . 58 CYS H 1 1
17 23723 1 1 58 CYS HA H 4.359 5.405 -3.840 1.00 . A A . 58 CYS HA 1 1
17 23724 1 1 58 CYS HB2 H 5.653 5.629 -5.763 1.00 . A A . 58 CYS HB2 1 1
17 23725 1 1 58 CYS HB3 H 7.155 5.766 -4.858 1.00 . A A . 58 CYS HB3 1 1
17 23726 1 1 58 CYS HG H 5.659 2.801 -4.493 1.00 . A A . 58 CYS HG 1 1
17 23727 1 1 58 CYS N N 5.607 6.926 -3.218 1.00 . A A . 58 CYS N 1 1
17 23728 1 1 58 CYS O O 7.017 4.408 -2.260 1.00 . A A . 58 CYS O 1 1
17 23729 1 1 58 CYS SG S 6.533 3.501 -5.199 1.00 . A A . 58 CYS SG 1 1
17 23730 1 1 59 VAL C C 5.420 1.606 -1.389 1.00 . A A . 59 VAL C 1 1
17 23731 1 1 59 VAL CA C 5.110 2.991 -0.832 1.00 . A A . 59 VAL CA 1 1
17 23732 1 1 59 VAL CB C 3.916 2.889 0.135 1.00 . A A . 59 VAL CB 1 1
17 23733 1 1 59 VAL CG1 C 4.208 1.884 1.239 1.00 . A A . 59 VAL CG1 1 1
17 23734 1 1 59 VAL CG2 C 3.586 4.254 0.719 1.00 . A A . 59 VAL CG2 1 1
17 23735 1 1 59 VAL H H 3.917 4.117 -2.170 1.00 . A A . 59 VAL H 1 1
17 23736 1 1 59 VAL HA H 5.967 3.345 -0.277 1.00 . A A . 59 VAL HA 1 1
17 23737 1 1 59 VAL HB H 3.058 2.541 -0.420 1.00 . A A . 59 VAL HB 1 1
17 23738 1 1 59 VAL HG11 H 4.813 2.353 2.001 1.00 . A A . 59 VAL HG11 1 1
17 23739 1 1 59 VAL HG12 H 3.278 1.545 1.673 1.00 . A A . 59 VAL HG12 1 1
17 23740 1 1 59 VAL HG13 H 4.741 1.040 0.826 1.00 . A A . 59 VAL HG13 1 1
17 23741 1 1 59 VAL HG21 H 3.393 4.951 -0.083 1.00 . A A . 59 VAL HG21 1 1
17 23742 1 1 59 VAL HG22 H 2.708 4.175 1.345 1.00 . A A . 59 VAL HG22 1 1
17 23743 1 1 59 VAL HG23 H 4.419 4.605 1.310 1.00 . A A . 59 VAL HG23 1 1
17 23744 1 1 59 VAL N N 4.844 3.942 -1.906 1.00 . A A . 59 VAL N 1 1
17 23745 1 1 59 VAL O O 4.565 0.967 -2.003 1.00 . A A . 59 VAL O 1 1
17 23746 1 1 60 ARG C C 7.124 -1.170 -0.506 1.00 . A A . 60 ARG C 1 1
17 23747 1 1 60 ARG CA C 7.070 -0.163 -1.650 1.00 . A A . 60 ARG CA 1 1
17 23748 1 1 60 ARG CB C 8.441 -0.065 -2.323 1.00 . A A . 60 ARG CB 1 1
17 23749 1 1 60 ARG CD C 10.413 -1.297 -3.277 1.00 . A A . 60 ARG CD 1 1
17 23750 1 1 60 ARG CG C 9.186 -1.389 -2.383 1.00 . A A . 60 ARG CG 1 1
17 23751 1 1 60 ARG CZ C 10.956 -1.332 -5.674 1.00 . A A . 60 ARG CZ 1 1
17 23752 1 1 60 ARG H H 7.285 1.703 -0.674 1.00 . A A . 60 ARG H 1 1
17 23753 1 1 60 ARG HA H 6.346 -0.500 -2.377 1.00 . A A . 60 ARG HA 1 1
17 23754 1 1 60 ARG HB2 H 8.309 0.295 -3.333 1.00 . A A . 60 ARG HB2 1 1
17 23755 1 1 60 ARG HB3 H 9.048 0.640 -1.775 1.00 . A A . 60 ARG HB3 1 1
17 23756 1 1 60 ARG HD2 H 10.934 -0.377 -3.058 1.00 . A A . 60 ARG HD2 1 1
17 23757 1 1 60 ARG HD3 H 11.059 -2.136 -3.065 1.00 . A A . 60 ARG HD3 1 1
17 23758 1 1 60 ARG HE H 9.108 -1.316 -4.925 1.00 . A A . 60 ARG HE 1 1
17 23759 1 1 60 ARG HG2 H 9.500 -1.660 -1.386 1.00 . A A . 60 ARG HG2 1 1
17 23760 1 1 60 ARG HG3 H 8.522 -2.146 -2.773 1.00 . A A . 60 ARG HG3 1 1
17 23761 1 1 60 ARG HH11 H 12.555 -1.320 -4.440 1.00 . A A . 60 ARG HH11 1 1
17 23762 1 1 60 ARG HH12 H 12.925 -1.345 -6.133 1.00 . A A . 60 ARG HH12 1 1
17 23763 1 1 60 ARG HH21 H 9.581 -1.349 -7.156 1.00 . A A . 60 ARG HH21 1 1
17 23764 1 1 60 ARG HH22 H 11.232 -1.361 -7.677 1.00 . A A . 60 ARG HH22 1 1
17 23765 1 1 60 ARG N N 6.647 1.147 -1.170 1.00 . A A . 60 ARG N 1 1
17 23766 1 1 60 ARG NE N 10.060 -1.316 -4.694 1.00 . A A . 60 ARG NE 1 1
17 23767 1 1 60 ARG NH1 N 12.252 -1.332 -5.393 1.00 . A A . 60 ARG NH1 1 1
17 23768 1 1 60 ARG NH2 N 10.557 -1.349 -6.940 1.00 . A A . 60 ARG NH2 1 1
17 23769 1 1 60 ARG O O 7.837 -0.970 0.478 1.00 . A A . 60 ARG O 1 1
17 23770 1 1 61 PHE C C 5.878 -4.624 -0.212 1.00 . A A . 61 PHE C 1 1
17 23771 1 1 61 PHE CA C 6.326 -3.291 0.382 1.00 . A A . 61 PHE CA 1 1
17 23772 1 1 61 PHE CB C 5.384 -2.883 1.517 1.00 . A A . 61 PHE CB 1 1
17 23773 1 1 61 PHE CD1 C 3.249 -3.947 0.736 1.00 . A A . 61 PHE CD1 1 1
17 23774 1 1 61 PHE CD2 C 3.282 -1.586 1.071 1.00 . A A . 61 PHE CD2 1 1
17 23775 1 1 61 PHE CE1 C 1.923 -3.877 0.352 1.00 . A A . 61 PHE CE1 1 1
17 23776 1 1 61 PHE CE2 C 1.957 -1.510 0.689 1.00 . A A . 61 PHE CE2 1 1
17 23777 1 1 61 PHE CG C 3.943 -2.804 1.100 1.00 . A A . 61 PHE CG 1 1
17 23778 1 1 61 PHE CZ C 1.276 -2.657 0.328 1.00 . A A . 61 PHE CZ 1 1
17 23779 1 1 61 PHE H H 5.819 -2.356 -1.448 1.00 . A A . 61 PHE H 1 1
17 23780 1 1 61 PHE HA H 7.324 -3.404 0.778 1.00 . A A . 61 PHE HA 1 1
17 23781 1 1 61 PHE HB2 H 5.458 -3.606 2.315 1.00 . A A . 61 PHE HB2 1 1
17 23782 1 1 61 PHE HB3 H 5.677 -1.913 1.887 1.00 . A A . 61 PHE HB3 1 1
17 23783 1 1 61 PHE HD1 H 3.755 -4.902 0.755 1.00 . A A . 61 PHE HD1 1 1
17 23784 1 1 61 PHE HD2 H 3.813 -0.688 1.352 1.00 . A A . 61 PHE HD2 1 1
17 23785 1 1 61 PHE HE1 H 1.395 -4.776 0.070 1.00 . A A . 61 PHE HE1 1 1
17 23786 1 1 61 PHE HE2 H 1.453 -0.555 0.670 1.00 . A A . 61 PHE HE2 1 1
17 23787 1 1 61 PHE HZ H 0.240 -2.601 0.029 1.00 . A A . 61 PHE HZ 1 1
17 23788 1 1 61 PHE N N 6.366 -2.253 -0.641 1.00 . A A . 61 PHE N 1 1
17 23789 1 1 61 PHE O O 5.256 -4.665 -1.273 1.00 . A A . 61 PHE O 1 1
17 23790 1 1 62 VAL C C 4.711 -7.630 0.878 1.00 . A A . 62 VAL C 1 1
17 23791 1 1 62 VAL CA C 5.830 -7.046 0.024 1.00 . A A . 62 VAL CA 1 1
17 23792 1 1 62 VAL CB C 7.037 -8.003 0.053 1.00 . A A . 62 VAL CB 1 1
17 23793 1 1 62 VAL CG1 C 6.677 -9.335 -0.587 1.00 . A A . 62 VAL CG1 1 1
17 23794 1 1 62 VAL CG2 C 8.234 -7.373 -0.643 1.00 . A A . 62 VAL CG2 1 1
17 23795 1 1 62 VAL H H 6.696 -5.614 1.320 1.00 . A A . 62 VAL H 1 1
17 23796 1 1 62 VAL HA H 5.486 -6.966 -0.997 1.00 . A A . 62 VAL HA 1 1
17 23797 1 1 62 VAL HB H 7.301 -8.185 1.085 1.00 . A A . 62 VAL HB 1 1
17 23798 1 1 62 VAL HG11 H 6.865 -10.134 0.115 1.00 . A A . 62 VAL HG11 1 1
17 23799 1 1 62 VAL HG12 H 5.633 -9.333 -0.862 1.00 . A A . 62 VAL HG12 1 1
17 23800 1 1 62 VAL HG13 H 7.282 -9.484 -1.470 1.00 . A A . 62 VAL HG13 1 1
17 23801 1 1 62 VAL HG21 H 8.903 -8.150 -0.980 1.00 . A A . 62 VAL HG21 1 1
17 23802 1 1 62 VAL HG22 H 7.895 -6.797 -1.492 1.00 . A A . 62 VAL HG22 1 1
17 23803 1 1 62 VAL HG23 H 8.752 -6.724 0.047 1.00 . A A . 62 VAL HG23 1 1
17 23804 1 1 62 VAL N N 6.199 -5.712 0.481 1.00 . A A . 62 VAL N 1 1
17 23805 1 1 62 VAL O O 4.909 -8.003 2.035 1.00 . A A . 62 VAL O 1 1
17 23806 1 1 63 PRO C C 2.431 -9.756 1.217 1.00 . A A . 63 PRO C 1 1
17 23807 1 1 63 PRO CA C 2.329 -8.252 0.988 1.00 . A A . 63 PRO CA 1 1
17 23808 1 1 63 PRO CB C 1.179 -7.933 0.030 1.00 . A A . 63 PRO CB 1 1
17 23809 1 1 63 PRO CD C 3.196 -7.287 -1.078 1.00 . A A . 63 PRO CD 1 1
17 23810 1 1 63 PRO CG C 1.818 -7.841 -1.313 1.00 . A A . 63 PRO CG 1 1
17 23811 1 1 63 PRO HA H 2.161 -7.755 1.932 1.00 . A A . 63 PRO HA 1 1
17 23812 1 1 63 PRO HB2 H 0.446 -8.728 0.066 1.00 . A A . 63 PRO HB2 1 1
17 23813 1 1 63 PRO HB3 H 0.718 -6.998 0.312 1.00 . A A . 63 PRO HB3 1 1
17 23814 1 1 63 PRO HD2 H 3.898 -7.712 -1.780 1.00 . A A . 63 PRO HD2 1 1
17 23815 1 1 63 PRO HD3 H 3.188 -6.210 -1.155 1.00 . A A . 63 PRO HD3 1 1
17 23816 1 1 63 PRO HG2 H 1.879 -8.822 -1.759 1.00 . A A . 63 PRO HG2 1 1
17 23817 1 1 63 PRO HG3 H 1.249 -7.175 -1.945 1.00 . A A . 63 PRO HG3 1 1
17 23818 1 1 63 PRO N N 3.505 -7.713 0.297 1.00 . A A . 63 PRO N 1 1
17 23819 1 1 63 PRO O O 3.348 -10.408 0.719 1.00 . A A . 63 PRO O 1 1
17 23820 1 1 64 GLN C C 0.467 -12.456 1.376 1.00 . A A . 64 GLN C 1 1
17 23821 1 1 64 GLN CA C 1.467 -11.727 2.268 1.00 . A A . 64 GLN CA 1 1
17 23822 1 1 64 GLN CB C 1.121 -11.962 3.740 1.00 . A A . 64 GLN CB 1 1
17 23823 1 1 64 GLN CD C 3.497 -12.477 4.429 1.00 . A A . 64 GLN CD 1 1
17 23824 1 1 64 GLN CG C 2.262 -11.638 4.692 1.00 . A A . 64 GLN CG 1 1
17 23825 1 1 64 GLN H H 0.778 -9.727 2.342 1.00 . A A . 64 GLN H 1 1
17 23826 1 1 64 GLN HA H 2.455 -12.117 2.073 1.00 . A A . 64 GLN HA 1 1
17 23827 1 1 64 GLN HB2 H 0.276 -11.344 4.002 1.00 . A A . 64 GLN HB2 1 1
17 23828 1 1 64 GLN HB3 H 0.854 -13.000 3.873 1.00 . A A . 64 GLN HB3 1 1
17 23829 1 1 64 GLN HE21 H 4.276 -11.025 3.316 1.00 . A A . 64 GLN HE21 1 1
17 23830 1 1 64 GLN HE22 H 5.242 -12.448 3.478 1.00 . A A . 64 GLN HE22 1 1
17 23831 1 1 64 GLN HG2 H 2.523 -10.596 4.579 1.00 . A A . 64 GLN HG2 1 1
17 23832 1 1 64 GLN HG3 H 1.930 -11.818 5.704 1.00 . A A . 64 GLN HG3 1 1
17 23833 1 1 64 GLN N N 1.483 -10.299 1.973 1.00 . A A . 64 GLN N 1 1
17 23834 1 1 64 GLN NE2 N 4.433 -11.928 3.663 1.00 . A A . 64 GLN NE2 1 1
17 23835 1 1 64 GLN O O -0.292 -11.829 0.639 1.00 . A A . 64 GLN O 1 1
17 23836 1 1 64 GLN OE1 O 3.609 -13.605 4.909 1.00 . A A . 64 GLN OE1 1 1
17 23837 1 1 65 GLU C C -1.807 -14.690 1.306 1.00 . A A . 65 GLU C 1 1
17 23838 1 1 65 GLU CA C -0.433 -14.597 0.648 1.00 . A A . 65 GLU CA 1 1
17 23839 1 1 65 GLU CB C 0.146 -16.000 0.450 1.00 . A A . 65 GLU CB 1 1
17 23840 1 1 65 GLU CD C 2.092 -16.251 2.040 1.00 . A A . 65 GLU CD 1 1
17 23841 1 1 65 GLU CG C 0.657 -16.634 1.732 1.00 . A A . 65 GLU CG 1 1
17 23842 1 1 65 GLU H H 1.102 -14.226 2.058 1.00 . A A . 65 GLU H 1 1
17 23843 1 1 65 GLU HA H -0.540 -14.122 -0.315 1.00 . A A . 65 GLU HA 1 1
17 23844 1 1 65 GLU HB2 H -0.622 -16.638 0.038 1.00 . A A . 65 GLU HB2 1 1
17 23845 1 1 65 GLU HB3 H 0.966 -15.941 -0.250 1.00 . A A . 65 GLU HB3 1 1
17 23846 1 1 65 GLU HG2 H 0.032 -16.314 2.552 1.00 . A A . 65 GLU HG2 1 1
17 23847 1 1 65 GLU HG3 H 0.600 -17.708 1.635 1.00 . A A . 65 GLU HG3 1 1
17 23848 1 1 65 GLU N N 0.473 -13.784 1.450 1.00 . A A . 65 GLU N 1 1
17 23849 1 1 65 GLU O O -1.923 -15.047 2.478 1.00 . A A . 65 GLU O 1 1
17 23850 1 1 65 GLU OE1 O 2.990 -16.643 1.267 1.00 . A A . 65 GLU OE1 1 1
17 23851 1 1 65 GLU OE2 O 2.316 -15.558 3.055 1.00 . A A . 65 GLU OE2 1 1
17 23852 1 1 66 MET C C -4.316 -13.700 2.394 1.00 . A A . 66 MET C 1 1
17 23853 1 1 66 MET CA C -4.211 -14.412 1.049 1.00 . A A . 66 MET CA 1 1
17 23854 1 1 66 MET CB C -4.676 -15.863 1.190 1.00 . A A . 66 MET CB 1 1
17 23855 1 1 66 MET CE C -2.716 -16.225 -1.905 1.00 . A A . 66 MET CE 1 1
17 23856 1 1 66 MET CG C -4.821 -16.587 -0.139 1.00 . A A . 66 MET CG 1 1
17 23857 1 1 66 MET H H -2.689 -14.088 -0.386 1.00 . A A . 66 MET H 1 1
17 23858 1 1 66 MET HA H -4.847 -13.908 0.337 1.00 . A A . 66 MET HA 1 1
17 23859 1 1 66 MET HB2 H -3.959 -16.401 1.792 1.00 . A A . 66 MET HB2 1 1
17 23860 1 1 66 MET HB3 H -5.634 -15.876 1.688 1.00 . A A . 66 MET HB3 1 1
17 23861 1 1 66 MET HE1 H -3.554 -15.664 -2.291 1.00 . A A . 66 MET HE1 1 1
17 23862 1 1 66 MET HE2 H -2.003 -15.547 -1.459 1.00 . A A . 66 MET HE2 1 1
17 23863 1 1 66 MET HE3 H -2.243 -16.767 -2.711 1.00 . A A . 66 MET HE3 1 1
17 23864 1 1 66 MET HG2 H -5.587 -17.341 -0.042 1.00 . A A . 66 MET HG2 1 1
17 23865 1 1 66 MET HG3 H -5.116 -15.871 -0.892 1.00 . A A . 66 MET HG3 1 1
17 23866 1 1 66 MET N N -2.845 -14.365 0.542 1.00 . A A . 66 MET N 1 1
17 23867 1 1 66 MET O O -4.964 -14.190 3.318 1.00 . A A . 66 MET O 1 1
17 23868 1 1 66 MET SD S -3.292 -17.384 -0.666 1.00 . A A . 66 MET SD 1 1
17 23869 1 1 67 GLY C C -4.069 -10.324 3.506 1.00 . A A . 67 GLY C 1 1
17 23870 1 1 67 GLY CA C -3.709 -11.779 3.731 1.00 . A A . 67 GLY CA 1 1
17 23871 1 1 67 GLY H H -3.175 -12.197 1.726 1.00 . A A . 67 GLY H 1 1
17 23872 1 1 67 GLY HA2 H -4.439 -12.221 4.393 1.00 . A A . 67 GLY HA2 1 1
17 23873 1 1 67 GLY HA3 H -2.737 -11.829 4.198 1.00 . A A . 67 GLY HA3 1 1
17 23874 1 1 67 GLY N N -3.675 -12.539 2.496 1.00 . A A . 67 GLY N 1 1
17 23875 1 1 67 GLY O O -3.412 -9.626 2.733 1.00 . A A . 67 GLY O 1 1
17 23876 1 1 68 VAL C C -4.786 -7.562 4.987 1.00 . A A . 68 VAL C 1 1
17 23877 1 1 68 VAL CA C -5.564 -8.481 4.052 1.00 . A A . 68 VAL CA 1 1
17 23878 1 1 68 VAL CB C -7.068 -8.347 4.353 1.00 . A A . 68 VAL CB 1 1
17 23879 1 1 68 VAL CG1 C -7.546 -6.932 4.066 1.00 . A A . 68 VAL CG1 1 1
17 23880 1 1 68 VAL CG2 C -7.865 -9.362 3.547 1.00 . A A . 68 VAL CG2 1 1
17 23881 1 1 68 VAL H H -5.601 -10.467 4.784 1.00 . A A . 68 VAL H 1 1
17 23882 1 1 68 VAL HA H -5.392 -8.170 3.032 1.00 . A A . 68 VAL HA 1 1
17 23883 1 1 68 VAL HB H -7.225 -8.550 5.402 1.00 . A A . 68 VAL HB 1 1
17 23884 1 1 68 VAL HG11 H -6.695 -6.268 4.017 1.00 . A A . 68 VAL HG11 1 1
17 23885 1 1 68 VAL HG12 H -8.073 -6.914 3.123 1.00 . A A . 68 VAL HG12 1 1
17 23886 1 1 68 VAL HG13 H -8.209 -6.609 4.856 1.00 . A A . 68 VAL HG13 1 1
17 23887 1 1 68 VAL HG21 H -8.393 -8.855 2.753 1.00 . A A . 68 VAL HG21 1 1
17 23888 1 1 68 VAL HG22 H -7.192 -10.093 3.121 1.00 . A A . 68 VAL HG22 1 1
17 23889 1 1 68 VAL HG23 H -8.574 -9.858 4.192 1.00 . A A . 68 VAL HG23 1 1
17 23890 1 1 68 VAL N N -5.117 -9.863 4.182 1.00 . A A . 68 VAL N 1 1
17 23891 1 1 68 VAL O O -4.903 -7.659 6.209 1.00 . A A . 68 VAL O 1 1
17 23892 1 1 69 HIS C C -3.794 -4.329 5.129 1.00 . A A . 69 HIS C 1 1
17 23893 1 1 69 HIS CA C -3.194 -5.731 5.186 1.00 . A A . 69 HIS CA 1 1
17 23894 1 1 69 HIS CB C -1.754 -5.703 4.674 1.00 . A A . 69 HIS CB 1 1
17 23895 1 1 69 HIS CD2 C -0.080 -7.649 5.044 1.00 . A A . 69 HIS CD2 1 1
17 23896 1 1 69 HIS CE1 C -0.956 -9.095 3.648 1.00 . A A . 69 HIS CE1 1 1
17 23897 1 1 69 HIS CG C -1.161 -7.064 4.478 1.00 . A A . 69 HIS CG 1 1
17 23898 1 1 69 HIS H H -3.941 -6.641 3.427 1.00 . A A . 69 HIS H 1 1
17 23899 1 1 69 HIS HA H -3.195 -6.068 6.212 1.00 . A A . 69 HIS HA 1 1
17 23900 1 1 69 HIS HB2 H -1.727 -5.190 3.724 1.00 . A A . 69 HIS HB2 1 1
17 23901 1 1 69 HIS HB3 H -1.136 -5.170 5.383 1.00 . A A . 69 HIS HB3 1 1
17 23902 1 1 69 HIS HD1 H -2.478 -7.870 3.044 1.00 . A A . 69 HIS HD1 1 1
17 23903 1 1 69 HIS HD2 H 0.578 -7.206 5.779 1.00 . A A . 69 HIS HD2 1 1
17 23904 1 1 69 HIS HE1 H -1.130 -9.992 3.073 1.00 . A A . 69 HIS HE1 1 1
17 23905 1 1 69 HIS HE2 H 0.663 -9.598 4.798 1.00 . A A . 69 HIS HE2 1 1
17 23906 1 1 69 HIS N N -3.991 -6.670 4.405 1.00 . A A . 69 HIS N 1 1
17 23907 1 1 69 HIS ND1 N -1.687 -7.995 3.607 1.00 . A A . 69 HIS ND1 1 1
17 23908 1 1 69 HIS NE2 N 0.026 -8.911 4.512 1.00 . A A . 69 HIS NE2 1 1
17 23909 1 1 69 HIS O O -4.620 -4.030 4.266 1.00 . A A . 69 HIS O 1 1
17 23910 1 1 70 THR C C -2.724 -1.106 6.214 1.00 . A A . 70 THR C 1 1
17 23911 1 1 70 THR CA C -3.872 -2.104 6.111 1.00 . A A . 70 THR CA 1 1
17 23912 1 1 70 THR CB C -4.822 -1.900 7.306 1.00 . A A . 70 THR CB 1 1
17 23913 1 1 70 THR CG2 C -5.800 -0.767 7.033 1.00 . A A . 70 THR CG2 1 1
17 23914 1 1 70 THR H H -2.715 -3.770 6.716 1.00 . A A . 70 THR H 1 1
17 23915 1 1 70 THR HA H -4.423 -1.912 5.203 1.00 . A A . 70 THR HA 1 1
17 23916 1 1 70 THR HB H -4.233 -1.646 8.176 1.00 . A A . 70 THR HB 1 1
17 23917 1 1 70 THR HG1 H -4.925 -3.825 7.724 1.00 . A A . 70 THR HG1 1 1
17 23918 1 1 70 THR HG21 H -5.898 -0.155 7.918 1.00 . A A . 70 THR HG21 1 1
17 23919 1 1 70 THR HG22 H -6.763 -1.178 6.770 1.00 . A A . 70 THR HG22 1 1
17 23920 1 1 70 THR HG23 H -5.431 -0.163 6.218 1.00 . A A . 70 THR HG23 1 1
17 23921 1 1 70 THR N N -3.374 -3.473 6.055 1.00 . A A . 70 THR N 1 1
17 23922 1 1 70 THR O O -1.868 -1.217 7.091 1.00 . A A . 70 THR O 1 1
17 23923 1 1 70 THR OG1 O -5.545 -3.108 7.569 1.00 . A A . 70 THR OG1 1 1
17 23924 1 1 71 VAL C C -2.056 2.079 6.173 1.00 . A A . 71 VAL C 1 1
17 23925 1 1 71 VAL CA C -1.670 0.890 5.301 1.00 . A A . 71 VAL CA 1 1
17 23926 1 1 71 VAL CB C -1.384 1.386 3.871 1.00 . A A . 71 VAL CB 1 1
17 23927 1 1 71 VAL CG1 C -0.160 2.288 3.854 1.00 . A A . 71 VAL CG1 1 1
17 23928 1 1 71 VAL CG2 C -1.203 0.209 2.925 1.00 . A A . 71 VAL CG2 1 1
17 23929 1 1 71 VAL H H -3.422 -0.094 4.636 1.00 . A A . 71 VAL H 1 1
17 23930 1 1 71 VAL HA H -0.766 0.447 5.693 1.00 . A A . 71 VAL HA 1 1
17 23931 1 1 71 VAL HB H -2.233 1.963 3.536 1.00 . A A . 71 VAL HB 1 1
17 23932 1 1 71 VAL HG11 H 0.244 2.328 2.853 1.00 . A A . 71 VAL HG11 1 1
17 23933 1 1 71 VAL HG12 H -0.440 3.282 4.170 1.00 . A A . 71 VAL HG12 1 1
17 23934 1 1 71 VAL HG13 H 0.588 1.893 4.527 1.00 . A A . 71 VAL HG13 1 1
17 23935 1 1 71 VAL HG21 H -0.554 0.498 2.112 1.00 . A A . 71 VAL HG21 1 1
17 23936 1 1 71 VAL HG22 H -0.761 -0.619 3.461 1.00 . A A . 71 VAL HG22 1 1
17 23937 1 1 71 VAL HG23 H -2.164 -0.089 2.532 1.00 . A A . 71 VAL HG23 1 1
17 23938 1 1 71 VAL N N -2.712 -0.130 5.311 1.00 . A A . 71 VAL N 1 1
17 23939 1 1 71 VAL O O -2.942 2.858 5.820 1.00 . A A . 71 VAL O 1 1
17 23940 1 1 72 SER C C -0.835 4.539 7.883 1.00 . A A . 72 SER C 1 1
17 23941 1 1 72 SER CA C -1.662 3.306 8.238 1.00 . A A . 72 SER CA 1 1
17 23942 1 1 72 SER CB C -1.363 2.874 9.675 1.00 . A A . 72 SER CB 1 1
17 23943 1 1 72 SER H H -0.692 1.559 7.538 1.00 . A A . 72 SER H 1 1
17 23944 1 1 72 SER HA H -2.709 3.554 8.155 1.00 . A A . 72 SER HA 1 1
17 23945 1 1 72 SER HB2 H -1.966 3.456 10.355 1.00 . A A . 72 SER HB2 1 1
17 23946 1 1 72 SER HB3 H -1.601 1.826 9.789 1.00 . A A . 72 SER HB3 1 1
17 23947 1 1 72 SER HG H 0.082 3.755 10.661 1.00 . A A . 72 SER HG 1 1
17 23948 1 1 72 SER N N -1.386 2.213 7.313 1.00 . A A . 72 SER N 1 1
17 23949 1 1 72 SER O O 0.384 4.553 8.052 1.00 . A A . 72 SER O 1 1
17 23950 1 1 72 SER OG O 0.004 3.070 9.993 1.00 . A A . 72 SER OG 1 1
17 23951 1 1 73 VAL C C -1.388 7.996 7.799 1.00 . A A . 73 VAL C 1 1
17 23952 1 1 73 VAL CA C -0.839 6.812 7.012 1.00 . A A . 73 VAL CA 1 1
17 23953 1 1 73 VAL CB C -0.991 7.095 5.506 1.00 . A A . 73 VAL CB 1 1
17 23954 1 1 73 VAL CG1 C -0.119 8.272 5.093 1.00 . A A . 73 VAL CG1 1 1
17 23955 1 1 73 VAL CG2 C -0.648 5.856 4.693 1.00 . A A . 73 VAL CG2 1 1
17 23956 1 1 73 VAL H H -2.480 5.502 7.278 1.00 . A A . 73 VAL H 1 1
17 23957 1 1 73 VAL HA H 0.214 6.703 7.232 1.00 . A A . 73 VAL HA 1 1
17 23958 1 1 73 VAL HB H -2.021 7.354 5.311 1.00 . A A . 73 VAL HB 1 1
17 23959 1 1 73 VAL HG11 H 0.843 7.908 4.762 1.00 . A A . 73 VAL HG11 1 1
17 23960 1 1 73 VAL HG12 H -0.598 8.810 4.288 1.00 . A A . 73 VAL HG12 1 1
17 23961 1 1 73 VAL HG13 H 0.018 8.932 5.937 1.00 . A A . 73 VAL HG13 1 1
17 23962 1 1 73 VAL HG21 H 0.316 5.988 4.225 1.00 . A A . 73 VAL HG21 1 1
17 23963 1 1 73 VAL HG22 H -0.616 4.995 5.345 1.00 . A A . 73 VAL HG22 1 1
17 23964 1 1 73 VAL HG23 H -1.400 5.703 3.933 1.00 . A A . 73 VAL HG23 1 1
17 23965 1 1 73 VAL N N -1.509 5.573 7.390 1.00 . A A . 73 VAL N 1 1
17 23966 1 1 73 VAL O O -2.427 8.558 7.453 1.00 . A A . 73 VAL O 1 1
17 23967 1 1 74 LYS C C -0.177 10.691 9.497 1.00 . A A . 74 LYS C 1 1
17 23968 1 1 74 LYS CA C -1.098 9.492 9.698 1.00 . A A . 74 LYS CA 1 1
17 23969 1 1 74 LYS CB C -1.101 9.079 11.171 1.00 . A A . 74 LYS CB 1 1
17 23970 1 1 74 LYS CD C -2.547 8.447 13.126 1.00 . A A . 74 LYS CD 1 1
17 23971 1 1 74 LYS CE C -4.010 8.472 13.539 1.00 . A A . 74 LYS CE 1 1
17 23972 1 1 74 LYS CG C -2.395 8.418 11.615 1.00 . A A . 74 LYS CG 1 1
17 23973 1 1 74 LYS H H 0.138 7.885 9.086 1.00 . A A . 74 LYS H 1 1
17 23974 1 1 74 LYS HA H -2.100 9.769 9.408 1.00 . A A . 74 LYS HA 1 1
17 23975 1 1 74 LYS HB2 H -0.290 8.386 11.341 1.00 . A A . 74 LYS HB2 1 1
17 23976 1 1 74 LYS HB3 H -0.945 9.959 11.779 1.00 . A A . 74 LYS HB3 1 1
17 23977 1 1 74 LYS HD2 H -2.082 7.566 13.544 1.00 . A A . 74 LYS HD2 1 1
17 23978 1 1 74 LYS HD3 H -2.058 9.331 13.511 1.00 . A A . 74 LYS HD3 1 1
17 23979 1 1 74 LYS HE2 H -4.430 9.430 13.271 1.00 . A A . 74 LYS HE2 1 1
17 23980 1 1 74 LYS HE3 H -4.533 7.690 13.009 1.00 . A A . 74 LYS HE3 1 1
17 23981 1 1 74 LYS HG2 H -3.227 8.942 11.170 1.00 . A A . 74 LYS HG2 1 1
17 23982 1 1 74 LYS HG3 H -2.395 7.389 11.282 1.00 . A A . 74 LYS HG3 1 1
17 23983 1 1 74 LYS HZ1 H -3.457 8.801 15.526 1.00 . A A . 74 LYS HZ1 1 1
17 23984 1 1 74 LYS HZ2 H -4.074 7.253 15.234 1.00 . A A . 74 LYS HZ2 1 1
17 23985 1 1 74 LYS HZ3 H -5.120 8.581 15.306 1.00 . A A . 74 LYS HZ3 1 1
17 23986 1 1 74 LYS N N -0.683 8.372 8.861 1.00 . A A . 74 LYS N 1 1
17 23987 1 1 74 LYS NZ N -4.177 8.262 15.004 1.00 . A A . 74 LYS NZ 1 1
17 23988 1 1 74 LYS O O 0.996 10.536 9.158 1.00 . A A . 74 LYS O 1 1
17 23989 1 1 75 TYR C C -0.201 14.073 10.709 1.00 . A A . 75 TYR C 1 1
17 23990 1 1 75 TYR CA C 0.057 13.113 9.551 1.00 . A A . 75 TYR CA 1 1
17 23991 1 1 75 TYR CB C -0.290 13.791 8.225 1.00 . A A . 75 TYR CB 1 1
17 23992 1 1 75 TYR CD1 C -0.137 16.286 8.586 1.00 . A A . 75 TYR CD1 1 1
17 23993 1 1 75 TYR CD2 C 1.565 15.229 7.295 1.00 . A A . 75 TYR CD2 1 1
17 23994 1 1 75 TYR CE1 C 0.483 17.508 8.411 1.00 . A A . 75 TYR CE1 1 1
17 23995 1 1 75 TYR CE2 C 2.193 16.447 7.116 1.00 . A A . 75 TYR CE2 1 1
17 23996 1 1 75 TYR CG C 0.392 15.127 8.031 1.00 . A A . 75 TYR CG 1 1
17 23997 1 1 75 TYR CZ C 1.647 17.583 7.675 1.00 . A A . 75 TYR CZ 1 1
17 23998 1 1 75 TYR H H -1.657 11.946 9.979 1.00 . A A . 75 TYR H 1 1
17 23999 1 1 75 TYR HA H 1.103 12.847 9.545 1.00 . A A . 75 TYR HA 1 1
17 24000 1 1 75 TYR HB2 H 0.005 13.148 7.411 1.00 . A A . 75 TYR HB2 1 1
17 24001 1 1 75 TYR HB3 H -1.357 13.954 8.180 1.00 . A A . 75 TYR HB3 1 1
17 24002 1 1 75 TYR HD1 H -1.049 16.223 9.162 1.00 . A A . 75 TYR HD1 1 1
17 24003 1 1 75 TYR HD2 H 1.990 14.337 6.857 1.00 . A A . 75 TYR HD2 1 1
17 24004 1 1 75 TYR HE1 H 0.056 18.398 8.849 1.00 . A A . 75 TYR HE1 1 1
17 24005 1 1 75 TYR HE2 H 3.104 16.506 6.539 1.00 . A A . 75 TYR HE2 1 1
17 24006 1 1 75 TYR HH H 2.740 18.799 6.663 1.00 . A A . 75 TYR HH 1 1
17 24007 1 1 75 TYR N N -0.716 11.887 9.710 1.00 . A A . 75 TYR N 1 1
17 24008 1 1 75 TYR O O -1.322 14.542 10.903 1.00 . A A . 75 TYR O 1 1
17 24009 1 1 75 TYR OH O 2.268 18.799 7.499 1.00 . A A . 75 TYR OH 1 1
17 24010 1 1 76 ARG C C -0.367 14.806 13.565 1.00 . A A . 76 ARG C 1 1
17 24011 1 1 76 ARG CA C 0.736 15.263 12.614 1.00 . A A . 76 ARG CA 1 1
17 24012 1 1 76 ARG CB C 0.453 16.689 12.136 1.00 . A A . 76 ARG CB 1 1
17 24013 1 1 76 ARG CD C 2.568 18.040 12.249 1.00 . A A . 76 ARG CD 1 1
17 24014 1 1 76 ARG CG C 1.595 17.303 11.343 1.00 . A A . 76 ARG CG 1 1
17 24015 1 1 76 ARG CZ C 4.611 17.554 13.528 1.00 . A A . 76 ARG CZ 1 1
17 24016 1 1 76 ARG H H 1.715 13.954 11.269 1.00 . A A . 76 ARG H 1 1
17 24017 1 1 76 ARG HA H 1.678 15.250 13.141 1.00 . A A . 76 ARG HA 1 1
17 24018 1 1 76 ARG HB2 H -0.427 16.678 11.509 1.00 . A A . 76 ARG HB2 1 1
17 24019 1 1 76 ARG HB3 H 0.264 17.313 12.996 1.00 . A A . 76 ARG HB3 1 1
17 24020 1 1 76 ARG HD2 H 3.091 18.783 11.664 1.00 . A A . 76 ARG HD2 1 1
17 24021 1 1 76 ARG HD3 H 2.010 18.528 13.033 1.00 . A A . 76 ARG HD3 1 1
17 24022 1 1 76 ARG HE H 3.400 16.175 12.747 1.00 . A A . 76 ARG HE 1 1
17 24023 1 1 76 ARG HG2 H 2.126 16.517 10.826 1.00 . A A . 76 ARG HG2 1 1
17 24024 1 1 76 ARG HG3 H 1.188 17.998 10.624 1.00 . A A . 76 ARG HG3 1 1
17 24025 1 1 76 ARG HH11 H 4.200 19.518 13.297 1.00 . A A . 76 ARG HH11 1 1
17 24026 1 1 76 ARG HH12 H 5.636 19.162 14.197 1.00 . A A . 76 ARG HH12 1 1
17 24027 1 1 76 ARG HH21 H 5.289 15.693 13.930 1.00 . A A . 76 ARG HH21 1 1
17 24028 1 1 76 ARG HH22 H 6.256 16.985 14.556 1.00 . A A . 76 ARG HH22 1 1
17 24029 1 1 76 ARG N N 0.847 14.360 11.475 1.00 . A A . 76 ARG N 1 1
17 24030 1 1 76 ARG NE N 3.545 17.138 12.852 1.00 . A A . 76 ARG NE 1 1
17 24031 1 1 76 ARG NH1 N 4.834 18.851 13.687 1.00 . A A . 76 ARG NH1 1 1
17 24032 1 1 76 ARG NH2 N 5.454 16.671 14.047 1.00 . A A . 76 ARG NH2 1 1
17 24033 1 1 76 ARG O O -1.043 15.624 14.187 1.00 . A A . 76 ARG O 1 1
17 24034 1 1 77 GLY C C -2.954 13.062 13.956 1.00 . A A . 77 GLY C 1 1
17 24035 1 1 77 GLY CA C -1.563 12.949 14.548 1.00 . A A . 77 GLY CA 1 1
17 24036 1 1 77 GLY H H 0.027 12.887 13.151 1.00 . A A . 77 GLY H 1 1
17 24037 1 1 77 GLY HA2 H -1.346 11.908 14.734 1.00 . A A . 77 GLY HA2 1 1
17 24038 1 1 77 GLY HA3 H -1.539 13.484 15.485 1.00 . A A . 77 GLY HA3 1 1
17 24039 1 1 77 GLY N N -0.542 13.492 13.672 1.00 . A A . 77 GLY N 1 1
17 24040 1 1 77 GLY O O -3.926 13.284 14.678 1.00 . A A . 77 GLY O 1 1
17 24041 1 1 78 GLN C C -4.303 12.221 10.641 1.00 . A A . 78 GLN C 1 1
17 24042 1 1 78 GLN CA C -4.333 13.000 11.952 1.00 . A A . 78 GLN CA 1 1
17 24043 1 1 78 GLN CB C -4.690 14.463 11.682 1.00 . A A . 78 GLN CB 1 1
17 24044 1 1 78 GLN CD C -5.461 16.668 12.642 1.00 . A A . 78 GLN CD 1 1
17 24045 1 1 78 GLN CG C -4.996 15.257 12.941 1.00 . A A . 78 GLN CG 1 1
17 24046 1 1 78 GLN H H -2.239 12.736 12.118 1.00 . A A . 78 GLN H 1 1
17 24047 1 1 78 GLN HA H -5.084 12.569 12.595 1.00 . A A . 78 GLN HA 1 1
17 24048 1 1 78 GLN HB2 H -3.861 14.936 11.176 1.00 . A A . 78 GLN HB2 1 1
17 24049 1 1 78 GLN HB3 H -5.559 14.496 11.041 1.00 . A A . 78 GLN HB3 1 1
17 24050 1 1 78 GLN HE21 H -7.264 15.995 12.143 1.00 . A A . 78 GLN HE21 1 1
17 24051 1 1 78 GLN HE22 H -7.043 17.704 12.030 1.00 . A A . 78 GLN HE22 1 1
17 24052 1 1 78 GLN HG2 H -5.772 14.748 13.493 1.00 . A A . 78 GLN HG2 1 1
17 24053 1 1 78 GLN HG3 H -4.101 15.308 13.545 1.00 . A A . 78 GLN HG3 1 1
17 24054 1 1 78 GLN N N -3.050 12.911 12.639 1.00 . A A . 78 GLN N 1 1
17 24055 1 1 78 GLN NE2 N -6.716 16.803 12.229 1.00 . A A . 78 GLN NE2 1 1
17 24056 1 1 78 GLN O O -3.620 12.608 9.692 1.00 . A A . 78 GLN O 1 1
17 24057 1 1 78 GLN OE1 O -4.701 17.627 12.781 1.00 . A A . 78 GLN OE1 1 1
17 24058 1 1 79 HIS C C -5.304 11.141 8.151 1.00 . A A . 79 HIS C 1 1
17 24059 1 1 79 HIS CA C -5.106 10.287 9.400 1.00 . A A . 79 HIS CA 1 1
17 24060 1 1 79 HIS CB C -6.239 9.267 9.519 1.00 . A A . 79 HIS CB 1 1
17 24061 1 1 79 HIS CD2 C -6.343 7.385 11.301 1.00 . A A . 79 HIS CD2 1 1
17 24062 1 1 79 HIS CE1 C -4.667 6.169 10.582 1.00 . A A . 79 HIS CE1 1 1
17 24063 1 1 79 HIS CG C -5.834 8.000 10.208 1.00 . A A . 79 HIS CG 1 1
17 24064 1 1 79 HIS H H -5.569 10.864 11.383 1.00 . A A . 79 HIS H 1 1
17 24065 1 1 79 HIS HA H -4.167 9.761 9.315 1.00 . A A . 79 HIS HA 1 1
17 24066 1 1 79 HIS HB2 H -7.051 9.705 10.081 1.00 . A A . 79 HIS HB2 1 1
17 24067 1 1 79 HIS HB3 H -6.589 9.010 8.530 1.00 . A A . 79 HIS HB3 1 1
17 24068 1 1 79 HIS HD1 H -4.212 7.394 9.007 1.00 . A A . 79 HIS HD1 1 1
17 24069 1 1 79 HIS HD2 H -7.179 7.724 11.897 1.00 . A A . 79 HIS HD2 1 1
17 24070 1 1 79 HIS HE1 H -3.932 5.383 10.491 1.00 . A A . 79 HIS HE1 1 1
17 24071 1 1 79 HIS HE2 H -5.792 5.560 12.181 1.00 . A A . 79 HIS HE2 1 1
17 24072 1 1 79 HIS N N -5.047 11.121 10.595 1.00 . A A . 79 HIS N 1 1
17 24073 1 1 79 HIS ND1 N -4.785 7.214 9.782 1.00 . A A . 79 HIS ND1 1 1
17 24074 1 1 79 HIS NE2 N -5.601 6.249 11.512 1.00 . A A . 79 HIS NE2 1 1
17 24075 1 1 79 HIS O O -6.017 12.144 8.179 1.00 . A A . 79 HIS O 1 1
17 24076 1 1 80 VAL C C -6.028 11.056 5.031 1.00 . A A . 80 VAL C 1 1
17 24077 1 1 80 VAL CA C -4.775 11.464 5.797 1.00 . A A . 80 VAL CA 1 1
17 24078 1 1 80 VAL CB C -3.541 11.227 4.906 1.00 . A A . 80 VAL CB 1 1
17 24079 1 1 80 VAL CG1 C -2.264 11.555 5.664 1.00 . A A . 80 VAL CG1 1 1
17 24080 1 1 80 VAL CG2 C -3.517 9.793 4.399 1.00 . A A . 80 VAL CG2 1 1
17 24081 1 1 80 VAL H H -4.114 9.929 7.096 1.00 . A A . 80 VAL H 1 1
17 24082 1 1 80 VAL HA H -4.831 12.519 6.025 1.00 . A A . 80 VAL HA 1 1
17 24083 1 1 80 VAL HB H -3.606 11.887 4.053 1.00 . A A . 80 VAL HB 1 1
17 24084 1 1 80 VAL HG11 H -1.732 10.640 5.885 1.00 . A A . 80 VAL HG11 1 1
17 24085 1 1 80 VAL HG12 H -1.641 12.198 5.060 1.00 . A A . 80 VAL HG12 1 1
17 24086 1 1 80 VAL HG13 H -2.512 12.057 6.587 1.00 . A A . 80 VAL HG13 1 1
17 24087 1 1 80 VAL HG21 H -3.174 9.139 5.187 1.00 . A A . 80 VAL HG21 1 1
17 24088 1 1 80 VAL HG22 H -4.513 9.500 4.098 1.00 . A A . 80 VAL HG22 1 1
17 24089 1 1 80 VAL HG23 H -2.850 9.720 3.554 1.00 . A A . 80 VAL HG23 1 1
17 24090 1 1 80 VAL N N -4.668 10.736 7.056 1.00 . A A . 80 VAL N 1 1
17 24091 1 1 80 VAL O O -6.720 10.110 5.409 1.00 . A A . 80 VAL O 1 1
17 24092 1 1 81 THR C C -7.449 10.058 2.601 1.00 . A A . 81 THR C 1 1
17 24093 1 1 81 THR CA C -7.484 11.488 3.129 1.00 . A A . 81 THR CA 1 1
17 24094 1 1 81 THR CB C -7.588 12.460 1.939 1.00 . A A . 81 THR CB 1 1
17 24095 1 1 81 THR CG2 C -8.840 12.183 1.121 1.00 . A A . 81 THR CG2 1 1
17 24096 1 1 81 THR H H -5.724 12.515 3.699 1.00 . A A . 81 THR H 1 1
17 24097 1 1 81 THR HA H -8.362 11.612 3.746 1.00 . A A . 81 THR HA 1 1
17 24098 1 1 81 THR HB H -6.724 12.322 1.305 1.00 . A A . 81 THR HB 1 1
17 24099 1 1 81 THR HG1 H -7.000 14.342 1.893 1.00 . A A . 81 THR HG1 1 1
17 24100 1 1 81 THR HG21 H -8.601 11.503 0.316 1.00 . A A . 81 THR HG21 1 1
17 24101 1 1 81 THR HG22 H -9.215 13.109 0.711 1.00 . A A . 81 THR HG22 1 1
17 24102 1 1 81 THR HG23 H -9.593 11.739 1.755 1.00 . A A . 81 THR HG23 1 1
17 24103 1 1 81 THR N N -6.314 11.774 3.949 1.00 . A A . 81 THR N 1 1
17 24104 1 1 81 THR O O -6.532 9.677 1.873 1.00 . A A . 81 THR O 1 1
17 24105 1 1 81 THR OG1 O -7.610 13.812 2.411 1.00 . A A . 81 THR OG1 1 1
17 24106 1 1 82 GLY C C -7.926 6.926 3.534 1.00 . A A . 82 GLY C 1 1
17 24107 1 1 82 GLY CA C -8.517 7.890 2.525 1.00 . A A . 82 GLY CA 1 1
17 24108 1 1 82 GLY H H -9.156 9.628 3.554 1.00 . A A . 82 GLY H 1 1
17 24109 1 1 82 GLY HA2 H -9.550 7.627 2.353 1.00 . A A . 82 GLY HA2 1 1
17 24110 1 1 82 GLY HA3 H -7.973 7.799 1.596 1.00 . A A . 82 GLY HA3 1 1
17 24111 1 1 82 GLY N N -8.453 9.270 2.972 1.00 . A A . 82 GLY N 1 1
17 24112 1 1 82 GLY O O -8.516 5.887 3.830 1.00 . A A . 82 GLY O 1 1
17 24113 1 1 83 SER C C -6.934 6.259 6.297 1.00 . A A . 83 SER C 1 1
17 24114 1 1 83 SER CA C -6.082 6.424 5.042 1.00 . A A . 83 SER CA 1 1
17 24115 1 1 83 SER CB C -4.721 7.018 5.410 1.00 . A A . 83 SER CB 1 1
17 24116 1 1 83 SER H H -6.335 8.111 3.788 1.00 . A A . 83 SER H 1 1
17 24117 1 1 83 SER HA H -5.932 5.453 4.593 1.00 . A A . 83 SER HA 1 1
17 24118 1 1 83 SER HB2 H -4.031 6.862 4.595 1.00 . A A . 83 SER HB2 1 1
17 24119 1 1 83 SER HB3 H -4.832 8.078 5.590 1.00 . A A . 83 SER HB3 1 1
17 24120 1 1 83 SER HG H -4.828 6.495 7.295 1.00 . A A . 83 SER HG 1 1
17 24121 1 1 83 SER N N -6.756 7.269 4.064 1.00 . A A . 83 SER N 1 1
17 24122 1 1 83 SER O O -7.661 7.163 6.708 1.00 . A A . 83 SER O 1 1
17 24123 1 1 83 SER OG O -4.197 6.408 6.577 1.00 . A A . 83 SER OG 1 1
17 24124 1 1 84 PRO C C -6.493 3.377 5.141 1.00 . A A . 84 PRO C 1 1
17 24125 1 1 84 PRO CA C -5.983 3.990 6.440 1.00 . A A . 84 PRO CA 1 1
17 24126 1 1 84 PRO CB C -6.039 2.964 7.574 1.00 . A A . 84 PRO CB 1 1
17 24127 1 1 84 PRO CD C -7.576 4.704 8.143 1.00 . A A . 84 PRO CD 1 1
17 24128 1 1 84 PRO CG C -7.337 3.223 8.256 1.00 . A A . 84 PRO CG 1 1
17 24129 1 1 84 PRO HA H -4.964 4.323 6.304 1.00 . A A . 84 PRO HA 1 1
17 24130 1 1 84 PRO HB2 H -6.000 1.965 7.162 1.00 . A A . 84 PRO HB2 1 1
17 24131 1 1 84 PRO HB3 H -5.205 3.115 8.243 1.00 . A A . 84 PRO HB3 1 1
17 24132 1 1 84 PRO HD2 H -8.631 4.909 8.038 1.00 . A A . 84 PRO HD2 1 1
17 24133 1 1 84 PRO HD3 H -7.173 5.218 9.004 1.00 . A A . 84 PRO HD3 1 1
17 24134 1 1 84 PRO HG2 H -8.127 2.678 7.763 1.00 . A A . 84 PRO HG2 1 1
17 24135 1 1 84 PRO HG3 H -7.271 2.933 9.294 1.00 . A A . 84 PRO HG3 1 1
17 24136 1 1 84 PRO N N -6.844 5.075 6.921 1.00 . A A . 84 PRO N 1 1
17 24137 1 1 84 PRO O O -7.682 3.455 4.831 1.00 . A A . 84 PRO O 1 1
17 24138 1 1 85 PHE C C -5.917 0.619 3.235 1.00 . A A . 85 PHE C 1 1
17 24139 1 1 85 PHE CA C -5.947 2.140 3.117 1.00 . A A . 85 PHE CA 1 1
17 24140 1 1 85 PHE CB C -4.995 2.596 2.010 1.00 . A A . 85 PHE CB 1 1
17 24141 1 1 85 PHE CD1 C -6.012 4.660 1.009 1.00 . A A . 85 PHE CD1 1 1
17 24142 1 1 85 PHE CD2 C -4.035 4.893 2.323 1.00 . A A . 85 PHE CD2 1 1
17 24143 1 1 85 PHE CE1 C -6.031 6.024 0.792 1.00 . A A . 85 PHE CE1 1 1
17 24144 1 1 85 PHE CE2 C -4.050 6.259 2.109 1.00 . A A . 85 PHE CE2 1 1
17 24145 1 1 85 PHE CG C -5.014 4.079 1.776 1.00 . A A . 85 PHE CG 1 1
17 24146 1 1 85 PHE CZ C -5.050 6.825 1.343 1.00 . A A . 85 PHE CZ 1 1
17 24147 1 1 85 PHE H H -4.655 2.737 4.684 1.00 . A A . 85 PHE H 1 1
17 24148 1 1 85 PHE HA H -6.950 2.450 2.868 1.00 . A A . 85 PHE HA 1 1
17 24149 1 1 85 PHE HB2 H -3.986 2.315 2.274 1.00 . A A . 85 PHE HB2 1 1
17 24150 1 1 85 PHE HB3 H -5.269 2.109 1.086 1.00 . A A . 85 PHE HB3 1 1
17 24151 1 1 85 PHE HD1 H -6.780 4.035 0.578 1.00 . A A . 85 PHE HD1 1 1
17 24152 1 1 85 PHE HD2 H -3.252 4.451 2.923 1.00 . A A . 85 PHE HD2 1 1
17 24153 1 1 85 PHE HE1 H -6.814 6.465 0.193 1.00 . A A . 85 PHE HE1 1 1
17 24154 1 1 85 PHE HE2 H -3.281 6.882 2.542 1.00 . A A . 85 PHE HE2 1 1
17 24155 1 1 85 PHE HZ H -5.063 7.892 1.174 1.00 . A A . 85 PHE HZ 1 1
17 24156 1 1 85 PHE N N -5.588 2.766 4.384 1.00 . A A . 85 PHE N 1 1
17 24157 1 1 85 PHE O O -4.854 0.020 3.395 1.00 . A A . 85 PHE O 1 1
17 24158 1 1 86 GLN C C -7.142 -2.095 1.873 1.00 . A A . 86 GLN C 1 1
17 24159 1 1 86 GLN CA C -7.200 -1.449 3.254 1.00 . A A . 86 GLN CA 1 1
17 24160 1 1 86 GLN CB C -8.501 -1.838 3.958 1.00 . A A . 86 GLN CB 1 1
17 24161 1 1 86 GLN CD C -9.741 -3.875 4.793 1.00 . A A . 86 GLN CD 1 1
17 24162 1 1 86 GLN CG C -8.412 -3.150 4.720 1.00 . A A . 86 GLN CG 1 1
17 24163 1 1 86 GLN H H -7.903 0.534 3.027 1.00 . A A . 86 GLN H 1 1
17 24164 1 1 86 GLN HA H -6.365 -1.805 3.839 1.00 . A A . 86 GLN HA 1 1
17 24165 1 1 86 GLN HB2 H -8.765 -1.058 4.656 1.00 . A A . 86 GLN HB2 1 1
17 24166 1 1 86 GLN HB3 H -9.283 -1.929 3.219 1.00 . A A . 86 GLN HB3 1 1
17 24167 1 1 86 GLN HE21 H -10.232 -2.861 6.431 1.00 . A A . 86 GLN HE21 1 1
17 24168 1 1 86 GLN HE22 H -11.407 -3.997 5.871 1.00 . A A . 86 GLN HE22 1 1
17 24169 1 1 86 GLN HG2 H -7.697 -3.791 4.226 1.00 . A A . 86 GLN HG2 1 1
17 24170 1 1 86 GLN HG3 H -8.075 -2.945 5.726 1.00 . A A . 86 GLN HG3 1 1
17 24171 1 1 86 GLN N N -7.091 0.001 3.155 1.00 . A A . 86 GLN N 1 1
17 24172 1 1 86 GLN NE2 N -10.541 -3.545 5.800 1.00 . A A . 86 GLN NE2 1 1
17 24173 1 1 86 GLN O O -7.787 -1.631 0.933 1.00 . A A . 86 GLN O 1 1
17 24174 1 1 86 GLN OE1 O -10.047 -4.721 3.952 1.00 . A A . 86 GLN OE1 1 1
17 24175 1 1 87 PHE C C -6.052 -5.375 0.724 1.00 . A A . 87 PHE C 1 1
17 24176 1 1 87 PHE CA C -6.224 -3.876 0.493 1.00 . A A . 87 PHE CA 1 1
17 24177 1 1 87 PHE CB C -5.028 -3.330 -0.291 1.00 . A A . 87 PHE CB 1 1
17 24178 1 1 87 PHE CD1 C -3.136 -4.874 0.282 1.00 . A A . 87 PHE CD1 1 1
17 24179 1 1 87 PHE CD2 C -3.029 -2.619 1.049 1.00 . A A . 87 PHE CD2 1 1
17 24180 1 1 87 PHE CE1 C -1.918 -5.138 0.881 1.00 . A A . 87 PHE CE1 1 1
17 24181 1 1 87 PHE CE2 C -1.811 -2.877 1.650 1.00 . A A . 87 PHE CE2 1 1
17 24182 1 1 87 PHE CG C -3.705 -3.613 0.360 1.00 . A A . 87 PHE CG 1 1
17 24183 1 1 87 PHE CZ C -1.255 -4.138 1.565 1.00 . A A . 87 PHE CZ 1 1
17 24184 1 1 87 PHE H H -5.877 -3.490 2.545 1.00 . A A . 87 PHE H 1 1
17 24185 1 1 87 PHE HA H -7.123 -3.714 -0.080 1.00 . A A . 87 PHE HA 1 1
17 24186 1 1 87 PHE HB2 H -5.016 -3.776 -1.274 1.00 . A A . 87 PHE HB2 1 1
17 24187 1 1 87 PHE HB3 H -5.130 -2.259 -0.387 1.00 . A A . 87 PHE HB3 1 1
17 24188 1 1 87 PHE HD1 H -3.653 -5.657 -0.253 1.00 . A A . 87 PHE HD1 1 1
17 24189 1 1 87 PHE HD2 H -3.464 -1.632 1.116 1.00 . A A . 87 PHE HD2 1 1
17 24190 1 1 87 PHE HE1 H -1.485 -6.125 0.813 1.00 . A A . 87 PHE HE1 1 1
17 24191 1 1 87 PHE HE2 H -1.295 -2.093 2.183 1.00 . A A . 87 PHE HE2 1 1
17 24192 1 1 87 PHE HZ H -0.304 -4.342 2.033 1.00 . A A . 87 PHE HZ 1 1
17 24193 1 1 87 PHE N N -6.366 -3.167 1.759 1.00 . A A . 87 PHE N 1 1
17 24194 1 1 87 PHE O O -5.324 -5.797 1.624 1.00 . A A . 87 PHE O 1 1
17 24195 1 1 88 THR C C -5.721 -8.214 -1.032 1.00 . A A . 88 THR C 1 1
17 24196 1 1 88 THR CA C -6.652 -7.626 0.022 1.00 . A A . 88 THR CA 1 1
17 24197 1 1 88 THR CB C -8.043 -8.274 -0.118 1.00 . A A . 88 THR CB 1 1
17 24198 1 1 88 THR CG2 C -7.972 -9.770 0.149 1.00 . A A . 88 THR CG2 1 1
17 24199 1 1 88 THR H H -7.291 -5.779 -0.791 1.00 . A A . 88 THR H 1 1
17 24200 1 1 88 THR HA H -6.265 -7.863 1.002 1.00 . A A . 88 THR HA 1 1
17 24201 1 1 88 THR HB H -8.394 -8.120 -1.128 1.00 . A A . 88 THR HB 1 1
17 24202 1 1 88 THR HG1 H -9.314 -6.860 0.405 1.00 . A A . 88 THR HG1 1 1
17 24203 1 1 88 THR HG21 H -8.541 -10.004 1.037 1.00 . A A . 88 THR HG21 1 1
17 24204 1 1 88 THR HG22 H -6.942 -10.062 0.294 1.00 . A A . 88 THR HG22 1 1
17 24205 1 1 88 THR HG23 H -8.383 -10.306 -0.693 1.00 . A A . 88 THR HG23 1 1
17 24206 1 1 88 THR N N -6.728 -6.176 -0.094 1.00 . A A . 88 THR N 1 1
17 24207 1 1 88 THR O O -5.747 -7.807 -2.194 1.00 . A A . 88 THR O 1 1
17 24208 1 1 88 THR OG1 O -8.962 -7.664 0.795 1.00 . A A . 88 THR OG1 1 1
17 24209 1 1 89 VAL C C -4.424 -11.229 -1.889 1.00 . A A . 89 VAL C 1 1
17 24210 1 1 89 VAL CA C -3.962 -9.821 -1.531 1.00 . A A . 89 VAL CA 1 1
17 24211 1 1 89 VAL CB C -2.549 -9.895 -0.921 1.00 . A A . 89 VAL CB 1 1
17 24212 1 1 89 VAL CG1 C -1.590 -10.586 -1.878 1.00 . A A . 89 VAL CG1 1 1
17 24213 1 1 89 VAL CG2 C -2.049 -8.504 -0.564 1.00 . A A . 89 VAL CG2 1 1
17 24214 1 1 89 VAL H H -4.926 -9.456 0.318 1.00 . A A . 89 VAL H 1 1
17 24215 1 1 89 VAL HA H -3.910 -9.228 -2.433 1.00 . A A . 89 VAL HA 1 1
17 24216 1 1 89 VAL HB H -2.601 -10.480 -0.014 1.00 . A A . 89 VAL HB 1 1
17 24217 1 1 89 VAL HG11 H -2.123 -10.883 -2.770 1.00 . A A . 89 VAL HG11 1 1
17 24218 1 1 89 VAL HG12 H -0.793 -9.906 -2.143 1.00 . A A . 89 VAL HG12 1 1
17 24219 1 1 89 VAL HG13 H -1.174 -11.461 -1.401 1.00 . A A . 89 VAL HG13 1 1
17 24220 1 1 89 VAL HG21 H -1.345 -8.172 -1.312 1.00 . A A . 89 VAL HG21 1 1
17 24221 1 1 89 VAL HG22 H -2.884 -7.819 -0.527 1.00 . A A . 89 VAL HG22 1 1
17 24222 1 1 89 VAL HG23 H -1.565 -8.531 0.401 1.00 . A A . 89 VAL HG23 1 1
17 24223 1 1 89 VAL N N -4.900 -9.175 -0.621 1.00 . A A . 89 VAL N 1 1
17 24224 1 1 89 VAL O O -4.732 -12.034 -1.012 1.00 . A A . 89 VAL O 1 1
17 24225 1 1 90 GLY C C -3.730 -13.704 -4.061 1.00 . A A . 90 GLY C 1 1
17 24226 1 1 90 GLY CA C -4.895 -12.831 -3.638 1.00 . A A . 90 GLY CA 1 1
17 24227 1 1 90 GLY H H -4.212 -10.837 -3.841 1.00 . A A . 90 GLY H 1 1
17 24228 1 1 90 GLY HA2 H -5.426 -13.321 -2.835 1.00 . A A . 90 GLY HA2 1 1
17 24229 1 1 90 GLY HA3 H -5.563 -12.710 -4.478 1.00 . A A . 90 GLY HA3 1 1
17 24230 1 1 90 GLY N N -4.469 -11.519 -3.186 1.00 . A A . 90 GLY N 1 1
17 24231 1 1 90 GLY O O -2.590 -13.500 -3.644 1.00 . A A . 90 GLY O 1 1
17 24232 1 1 91 PRO C C -2.020 -14.962 -6.369 1.00 . A A . 91 PRO C 1 1
17 24233 1 1 91 PRO CA C -2.994 -15.633 -5.406 1.00 . A A . 91 PRO CA 1 1
17 24234 1 1 91 PRO CB C -3.813 -16.703 -6.132 1.00 . A A . 91 PRO CB 1 1
17 24235 1 1 91 PRO CD C -5.350 -15.006 -5.446 1.00 . A A . 91 PRO CD 1 1
17 24236 1 1 91 PRO CG C -5.072 -16.012 -6.529 1.00 . A A . 91 PRO CG 1 1
17 24237 1 1 91 PRO HA H -2.442 -16.087 -4.596 1.00 . A A . 91 PRO HA 1 1
17 24238 1 1 91 PRO HB2 H -3.265 -17.054 -6.996 1.00 . A A . 91 PRO HB2 1 1
17 24239 1 1 91 PRO HB3 H -4.008 -17.527 -5.463 1.00 . A A . 91 PRO HB3 1 1
17 24240 1 1 91 PRO HD2 H -5.808 -14.121 -5.862 1.00 . A A . 91 PRO HD2 1 1
17 24241 1 1 91 PRO HD3 H -5.983 -15.437 -4.684 1.00 . A A . 91 PRO HD3 1 1
17 24242 1 1 91 PRO HG2 H -4.935 -15.515 -7.477 1.00 . A A . 91 PRO HG2 1 1
17 24243 1 1 91 PRO HG3 H -5.878 -16.728 -6.591 1.00 . A A . 91 PRO HG3 1 1
17 24244 1 1 91 PRO N N -4.013 -14.704 -4.908 1.00 . A A . 91 PRO N 1 1
17 24245 1 1 91 PRO O O -2.425 -14.196 -7.244 1.00 . A A . 91 PRO O 1 1
17 24246 1 1 92 LEU C C -0.099 -14.773 -8.527 1.00 . A A . 92 LEU C 1 1
17 24247 1 1 92 LEU CA C 0.298 -14.681 -7.058 1.00 . A A . 92 LEU CA 1 1
17 24248 1 1 92 LEU CB C 1.631 -15.396 -6.832 1.00 . A A . 92 LEU CB 1 1
17 24249 1 1 92 LEU CD1 C 3.368 -13.910 -7.861 1.00 . A A . 92 LEU CD1 1 1
17 24250 1 1 92 LEU CD2 C 3.676 -16.392 -7.885 1.00 . A A . 92 LEU CD2 1 1
17 24251 1 1 92 LEU CG C 2.665 -15.256 -7.949 1.00 . A A . 92 LEU CG 1 1
17 24252 1 1 92 LEU H H -0.473 -15.872 -5.488 1.00 . A A . 92 LEU H 1 1
17 24253 1 1 92 LEU HA H 0.407 -13.640 -6.791 1.00 . A A . 92 LEU HA 1 1
17 24254 1 1 92 LEU HB2 H 2.068 -15.003 -5.926 1.00 . A A . 92 LEU HB2 1 1
17 24255 1 1 92 LEU HB3 H 1.423 -16.448 -6.701 1.00 . A A . 92 LEU HB3 1 1
17 24256 1 1 92 LEU HD11 H 3.095 -13.306 -8.713 1.00 . A A . 92 LEU HD11 1 1
17 24257 1 1 92 LEU HD12 H 4.437 -14.062 -7.855 1.00 . A A . 92 LEU HD12 1 1
17 24258 1 1 92 LEU HD13 H 3.071 -13.408 -6.952 1.00 . A A . 92 LEU HD13 1 1
17 24259 1 1 92 LEU HD21 H 4.482 -16.195 -8.576 1.00 . A A . 92 LEU HD21 1 1
17 24260 1 1 92 LEU HD22 H 3.191 -17.320 -8.153 1.00 . A A . 92 LEU HD22 1 1
17 24261 1 1 92 LEU HD23 H 4.070 -16.467 -6.883 1.00 . A A . 92 LEU HD23 1 1
17 24262 1 1 92 LEU HG H 2.163 -15.308 -8.905 1.00 . A A . 92 LEU HG 1 1
17 24263 1 1 92 LEU N N -0.735 -15.255 -6.202 1.00 . A A . 92 LEU N 1 1
17 24264 1 1 92 LEU O O -0.276 -13.757 -9.198 1.00 . A A . 92 LEU O 1 1
17 24265 1 1 93 GLY C C 0.003 -17.452 -11.001 1.00 . A A . 93 GLY C 1 1
17 24266 1 1 93 GLY CA C -0.617 -16.202 -10.408 1.00 . A A . 93 GLY CA 1 1
17 24267 1 1 93 GLY H H -0.086 -16.773 -8.439 1.00 . A A . 93 GLY H 1 1
17 24268 1 1 93 GLY HA2 H -1.692 -16.282 -10.469 1.00 . A A . 93 GLY HA2 1 1
17 24269 1 1 93 GLY HA3 H -0.297 -15.347 -10.985 1.00 . A A . 93 GLY HA3 1 1
17 24270 1 1 93 GLY N N -0.240 -15.999 -9.021 1.00 . A A . 93 GLY N 1 1
17 24271 1 1 93 GLY O O 1.182 -17.459 -11.352 1.00 . A A . 93 GLY O 1 1
17 24272 1 1 94 GLU C C -0.299 -19.728 -13.188 1.00 . A A . 94 GLU C 1 1
17 24273 1 1 94 GLU CA C -0.313 -19.772 -11.663 1.00 . A A . 94 GLU CA 1 1
17 24274 1 1 94 GLU CB C -1.190 -20.931 -11.183 1.00 . A A . 94 GLU CB 1 1
17 24275 1 1 94 GLU CD C -3.574 -21.727 -10.931 1.00 . A A . 94 GLU CD 1 1
17 24276 1 1 94 GLU CG C -2.600 -20.901 -11.749 1.00 . A A . 94 GLU CG 1 1
17 24277 1 1 94 GLU H H -1.724 -18.442 -10.813 1.00 . A A . 94 GLU H 1 1
17 24278 1 1 94 GLU HA H 0.695 -19.926 -11.310 1.00 . A A . 94 GLU HA 1 1
17 24279 1 1 94 GLU HB2 H -0.726 -21.862 -11.474 1.00 . A A . 94 GLU HB2 1 1
17 24280 1 1 94 GLU HB3 H -1.256 -20.894 -10.106 1.00 . A A . 94 GLU HB3 1 1
17 24281 1 1 94 GLU HG2 H -2.946 -19.879 -11.767 1.00 . A A . 94 GLU HG2 1 1
17 24282 1 1 94 GLU HG3 H -2.578 -21.291 -12.756 1.00 . A A . 94 GLU HG3 1 1
17 24283 1 1 94 GLU N N -0.793 -18.511 -11.111 1.00 . A A . 94 GLU N 1 1
17 24284 1 1 94 GLU O O -1.300 -19.391 -13.820 1.00 . A A . 94 GLU O 1 1
17 24285 1 1 94 GLU OE1 O -3.659 -22.950 -11.166 1.00 . A A . 94 GLU OE1 1 1
17 24286 1 1 94 GLU OE2 O -4.251 -21.149 -10.055 1.00 . A A . 94 GLU OE2 1 1
17 24287 1 1 95 GLY C C 1.923 -21.127 -15.725 1.00 . A A . 95 GLY C 1 1
17 24288 1 1 95 GLY CA C 0.969 -20.063 -15.220 1.00 . A A . 95 GLY CA 1 1
17 24289 1 1 95 GLY H H 1.610 -20.331 -13.220 1.00 . A A . 95 GLY H 1 1
17 24290 1 1 95 GLY HA2 H -0.005 -20.232 -15.655 1.00 . A A . 95 GLY HA2 1 1
17 24291 1 1 95 GLY HA3 H 1.329 -19.094 -15.533 1.00 . A A . 95 GLY HA3 1 1
17 24292 1 1 95 GLY N N 0.844 -20.071 -13.774 1.00 . A A . 95 GLY N 1 1
17 24293 1 1 95 GLY O O 1.599 -21.873 -16.648 1.00 . A A . 95 GLY O 1 1
17 24294 1 1 96 GLY C C 5.285 -22.225 -14.595 1.00 . A A . 96 GLY C 1 1
17 24295 1 1 96 GLY CA C 4.092 -22.178 -15.530 1.00 . A A . 96 GLY CA 1 1
17 24296 1 1 96 GLY H H 3.308 -20.574 -14.390 1.00 . A A . 96 GLY H 1 1
17 24297 1 1 96 GLY HA2 H 3.626 -23.152 -15.552 1.00 . A A . 96 GLY HA2 1 1
17 24298 1 1 96 GLY HA3 H 4.437 -21.931 -16.523 1.00 . A A . 96 GLY HA3 1 1
17 24299 1 1 96 GLY N N 3.105 -21.196 -15.120 1.00 . A A . 96 GLY N 1 1
17 24300 1 1 96 GLY O O 5.393 -21.416 -13.674 1.00 . A A . 96 GLY O 1 1
17 24301 1 1 97 SER C C 8.412 -24.200 -14.698 1.00 . A A . 97 SER C 1 1
17 24302 1 1 97 SER CA C 7.370 -23.330 -14.001 1.00 . A A . 97 SER CA 1 1
17 24303 1 1 97 SER CB C 6.998 -23.944 -12.650 1.00 . A A . 97 SER CB 1 1
17 24304 1 1 97 SER H H 6.040 -23.792 -15.582 1.00 . A A . 97 SER H 1 1
17 24305 1 1 97 SER HA H 7.789 -22.348 -13.837 1.00 . A A . 97 SER HA 1 1
17 24306 1 1 97 SER HB2 H 7.837 -23.860 -11.976 1.00 . A A . 97 SER HB2 1 1
17 24307 1 1 97 SER HB3 H 6.150 -23.415 -12.239 1.00 . A A . 97 SER HB3 1 1
17 24308 1 1 97 SER HG H 6.483 -25.688 -11.922 1.00 . A A . 97 SER HG 1 1
17 24309 1 1 97 SER N N 6.182 -23.176 -14.832 1.00 . A A . 97 SER N 1 1
17 24310 1 1 97 SER O O 8.176 -24.717 -15.789 1.00 . A A . 97 SER O 1 1
17 24311 1 1 97 SER OG O 6.659 -25.313 -12.788 1.00 . A A . 97 SER OG 1 1
17 24312 1 1 98 GLY C C 11.165 -26.192 -13.655 1.00 . A A . 98 GLY C 1 1
17 24313 1 1 98 GLY CA C 10.629 -25.163 -14.631 1.00 . A A . 98 GLY CA 1 1
17 24314 1 1 98 GLY H H 9.700 -23.919 -13.191 1.00 . A A . 98 GLY H 1 1
17 24315 1 1 98 GLY HA2 H 10.248 -25.673 -15.503 1.00 . A A . 98 GLY HA2 1 1
17 24316 1 1 98 GLY HA3 H 11.438 -24.513 -14.931 1.00 . A A . 98 GLY HA3 1 1
17 24317 1 1 98 GLY N N 9.568 -24.356 -14.058 1.00 . A A . 98 GLY N 1 1
17 24318 1 1 98 GLY O O 11.072 -26.033 -12.438 1.00 . A A . 98 GLY O 1 1
17 24319 1 1 99 PRO C C 13.570 -27.931 -12.641 1.00 . A A . 99 PRO C 1 1
17 24320 1 1 99 PRO CA C 12.305 -28.359 -13.378 1.00 . A A . 99 PRO CA 1 1
17 24321 1 1 99 PRO CB C 12.627 -29.446 -14.406 1.00 . A A . 99 PRO CB 1 1
17 24322 1 1 99 PRO CD C 11.888 -27.533 -15.635 1.00 . A A . 99 PRO CD 1 1
17 24323 1 1 99 PRO CG C 12.822 -28.711 -15.687 1.00 . A A . 99 PRO CG 1 1
17 24324 1 1 99 PRO HA H 11.586 -28.736 -12.666 1.00 . A A . 99 PRO HA 1 1
17 24325 1 1 99 PRO HB2 H 13.525 -29.970 -14.110 1.00 . A A . 99 PRO HB2 1 1
17 24326 1 1 99 PRO HB3 H 11.803 -30.140 -14.471 1.00 . A A . 99 PRO HB3 1 1
17 24327 1 1 99 PRO HD2 H 12.326 -26.682 -16.135 1.00 . A A . 99 PRO HD2 1 1
17 24328 1 1 99 PRO HD3 H 10.937 -27.787 -16.079 1.00 . A A . 99 PRO HD3 1 1
17 24329 1 1 99 PRO HG2 H 13.845 -28.375 -15.765 1.00 . A A . 99 PRO HG2 1 1
17 24330 1 1 99 PRO HG3 H 12.571 -29.351 -16.519 1.00 . A A . 99 PRO HG3 1 1
17 24331 1 1 99 PRO N N 11.742 -27.278 -14.192 1.00 . A A . 99 PRO N 1 1
17 24332 1 1 99 PRO O O 14.420 -27.237 -13.199 1.00 . A A . 99 PRO O 1 1
17 24333 1 1 100 SER C C 15.931 -29.076 -10.690 1.00 . A A . 100 SER C 1 1
17 24334 1 1 100 SER CA C 14.849 -28.006 -10.571 1.00 . A A . 100 SER CA 1 1
17 24335 1 1 100 SER CB C 14.439 -27.839 -9.107 1.00 . A A . 100 SER CB 1 1
17 24336 1 1 100 SER H H 12.977 -28.900 -10.996 1.00 . A A . 100 SER H 1 1
17 24337 1 1 100 SER HA H 15.244 -27.070 -10.935 1.00 . A A . 100 SER HA 1 1
17 24338 1 1 100 SER HB2 H 13.885 -26.920 -8.994 1.00 . A A . 100 SER HB2 1 1
17 24339 1 1 100 SER HB3 H 13.818 -28.673 -8.812 1.00 . A A . 100 SER HB3 1 1
17 24340 1 1 100 SER HG H 16.215 -27.173 -8.617 1.00 . A A . 100 SER HG 1 1
17 24341 1 1 100 SER N N 13.688 -28.350 -11.385 1.00 . A A . 100 SER N 1 1
17 24342 1 1 100 SER O O 15.827 -30.148 -10.093 1.00 . A A . 100 SER O 1 1
17 24343 1 1 100 SER OG O 15.575 -27.794 -8.261 1.00 . A A . 100 SER OG 1 1
17 24344 1 1 101 SER C C 19.413 -28.997 -11.572 1.00 . A A . 101 SER C 1 1
17 24345 1 1 101 SER CA C 18.068 -29.711 -11.665 1.00 . A A . 101 SER CA 1 1
17 24346 1 1 101 SER CB C 17.937 -30.402 -13.023 1.00 . A A . 101 SER CB 1 1
17 24347 1 1 101 SER H H 16.993 -27.905 -11.913 1.00 . A A . 101 SER H 1 1
17 24348 1 1 101 SER HA H 18.016 -30.457 -10.885 1.00 . A A . 101 SER HA 1 1
17 24349 1 1 101 SER HB2 H 16.916 -30.723 -13.164 1.00 . A A . 101 SER HB2 1 1
17 24350 1 1 101 SER HB3 H 18.207 -29.707 -13.805 1.00 . A A . 101 SER HB3 1 1
17 24351 1 1 101 SER HG H 19.697 -31.261 -12.966 1.00 . A A . 101 SER HG 1 1
17 24352 1 1 101 SER N N 16.968 -28.775 -11.464 1.00 . A A . 101 SER N 1 1
17 24353 1 1 101 SER O O 19.546 -27.844 -11.982 1.00 . A A . 101 SER O 1 1
17 24354 1 1 101 SER OG O 18.786 -31.533 -13.105 1.00 . A A . 101 SER OG 1 1
17 24355 1 1 102 GLY C C 22.725 -30.065 -10.265 1.00 . A A . 102 GLY C 1 1
17 24356 1 1 102 GLY CA C 21.731 -29.108 -10.894 1.00 . A A . 102 GLY CA 1 1
17 24357 1 1 102 GLY H H 20.245 -30.607 -10.722 1.00 . A A . 102 GLY H 1 1
17 24358 1 1 102 GLY HA2 H 22.090 -28.823 -11.872 1.00 . A A . 102 GLY HA2 1 1
17 24359 1 1 102 GLY HA3 H 21.660 -28.224 -10.276 1.00 . A A . 102 GLY HA3 1 1
17 24360 1 1 102 GLY N N 20.410 -29.691 -11.031 1.00 . A A . 102 GLY N 1 1
17 24361 1 1 102 GLY O O 23.599 -30.599 -10.947 1.00 . A A . 102 GLY O 1 1
18 24362 1 1 1 GLY C C -13.625 0.983 -1.981 1.00 . A A . 1 GLY C 1 1
18 24363 1 1 1 GLY CA C -12.420 1.879 -2.185 1.00 . A A . 1 GLY CA 1 1
18 24364 1 1 1 GLY H1 H -12.447 3.502 -3.544 1.00 . A A . 1 GLY H1 1 1
18 24365 1 1 1 GLY HA2 H -11.523 1.285 -2.091 1.00 . A A . 1 GLY HA2 1 1
18 24366 1 1 1 GLY HA3 H -12.418 2.639 -1.418 1.00 . A A . 1 GLY HA3 1 1
18 24367 1 1 1 GLY N N -12.421 2.524 -3.485 1.00 . A A . 1 GLY N 1 1
18 24368 1 1 1 GLY O O -14.496 1.279 -1.164 1.00 . A A . 1 GLY O 1 1
18 24369 1 1 2 SER C C -14.387 -2.287 -1.822 1.00 . A A . 2 SER C 1 1
18 24370 1 1 2 SER CA C -14.787 -1.056 -2.629 1.00 . A A . 2 SER CA 1 1
18 24371 1 1 2 SER CB C -15.253 -1.476 -4.024 1.00 . A A . 2 SER CB 1 1
18 24372 1 1 2 SER H H -12.951 -0.298 -3.361 1.00 . A A . 2 SER H 1 1
18 24373 1 1 2 SER HA H -15.600 -0.556 -2.122 1.00 . A A . 2 SER HA 1 1
18 24374 1 1 2 SER HB2 H -15.395 -0.596 -4.634 1.00 . A A . 2 SER HB2 1 1
18 24375 1 1 2 SER HB3 H -14.503 -2.110 -4.475 1.00 . A A . 2 SER HB3 1 1
18 24376 1 1 2 SER HG H -17.200 -1.606 -4.200 1.00 . A A . 2 SER HG 1 1
18 24377 1 1 2 SER N N -13.677 -0.116 -2.727 1.00 . A A . 2 SER N 1 1
18 24378 1 1 2 SER O O -13.420 -2.972 -2.152 1.00 . A A . 2 SER O 1 1
18 24379 1 1 2 SER OG O -16.476 -2.189 -3.960 1.00 . A A . 2 SER OG 1 1
18 24380 1 1 3 SER C C -15.461 -4.982 -0.489 1.00 . A A . 3 SER C 1 1
18 24381 1 1 3 SER CA C -14.862 -3.707 0.097 1.00 . A A . 3 SER CA 1 1
18 24382 1 1 3 SER CB C -15.420 -3.467 1.501 1.00 . A A . 3 SER CB 1 1
18 24383 1 1 3 SER H H -15.897 -1.977 -0.548 1.00 . A A . 3 SER H 1 1
18 24384 1 1 3 SER HA H -13.790 -3.823 0.160 1.00 . A A . 3 SER HA 1 1
18 24385 1 1 3 SER HB2 H -15.348 -2.417 1.740 1.00 . A A . 3 SER HB2 1 1
18 24386 1 1 3 SER HB3 H -16.456 -3.773 1.531 1.00 . A A . 3 SER HB3 1 1
18 24387 1 1 3 SER HG H -13.783 -4.292 2.192 1.00 . A A . 3 SER HG 1 1
18 24388 1 1 3 SER N N -15.139 -2.561 -0.761 1.00 . A A . 3 SER N 1 1
18 24389 1 1 3 SER O O -16.628 -5.297 -0.258 1.00 . A A . 3 SER O 1 1
18 24390 1 1 3 SER OG O -14.697 -4.206 2.471 1.00 . A A . 3 SER OG 1 1
18 24391 1 1 4 GLY C C -16.332 -6.733 -2.741 1.00 . A A . 4 GLY C 1 1
18 24392 1 1 4 GLY CA C -15.119 -6.945 -1.858 1.00 . A A . 4 GLY CA 1 1
18 24393 1 1 4 GLY H H -13.731 -5.413 -1.400 1.00 . A A . 4 GLY H 1 1
18 24394 1 1 4 GLY HA2 H -14.322 -7.364 -2.455 1.00 . A A . 4 GLY HA2 1 1
18 24395 1 1 4 GLY HA3 H -15.375 -7.645 -1.076 1.00 . A A . 4 GLY HA3 1 1
18 24396 1 1 4 GLY N N -14.652 -5.713 -1.250 1.00 . A A . 4 GLY N 1 1
18 24397 1 1 4 GLY O O -17.035 -5.730 -2.612 1.00 . A A . 4 GLY O 1 1
18 24398 1 1 5 SER C C -17.932 -8.909 -5.284 1.00 . A A . 5 SER C 1 1
18 24399 1 1 5 SER CA C -17.714 -7.587 -4.554 1.00 . A A . 5 SER CA 1 1
18 24400 1 1 5 SER CB C -17.491 -6.463 -5.568 1.00 . A A . 5 SER CB 1 1
18 24401 1 1 5 SER H H -15.983 -8.454 -3.697 1.00 . A A . 5 SER H 1 1
18 24402 1 1 5 SER HA H -18.593 -7.363 -3.968 1.00 . A A . 5 SER HA 1 1
18 24403 1 1 5 SER HB2 H -18.369 -6.362 -6.188 1.00 . A A . 5 SER HB2 1 1
18 24404 1 1 5 SER HB3 H -17.315 -5.536 -5.040 1.00 . A A . 5 SER HB3 1 1
18 24405 1 1 5 SER HG H -16.619 -7.387 -7.058 1.00 . A A . 5 SER HG 1 1
18 24406 1 1 5 SER N N -16.579 -7.678 -3.643 1.00 . A A . 5 SER N 1 1
18 24407 1 1 5 SER O O -16.977 -9.571 -5.690 1.00 . A A . 5 SER O 1 1
18 24408 1 1 5 SER OG O -16.375 -6.736 -6.397 1.00 . A A . 5 SER OG 1 1
18 24409 1 1 6 SER C C -18.693 -11.687 -5.601 1.00 . A A . 6 SER C 1 1
18 24410 1 1 6 SER CA C -19.541 -10.531 -6.124 1.00 . A A . 6 SER CA 1 1
18 24411 1 1 6 SER CB C -19.348 -10.384 -7.635 1.00 . A A . 6 SER CB 1 1
18 24412 1 1 6 SER H H -19.913 -8.715 -5.101 1.00 . A A . 6 SER H 1 1
18 24413 1 1 6 SER HA H -20.580 -10.741 -5.921 1.00 . A A . 6 SER HA 1 1
18 24414 1 1 6 SER HB2 H -18.348 -10.031 -7.835 1.00 . A A . 6 SER HB2 1 1
18 24415 1 1 6 SER HB3 H -19.491 -11.345 -8.108 1.00 . A A . 6 SER HB3 1 1
18 24416 1 1 6 SER HG H -21.086 -9.482 -7.666 1.00 . A A . 6 SER HG 1 1
18 24417 1 1 6 SER N N -19.196 -9.286 -5.447 1.00 . A A . 6 SER N 1 1
18 24418 1 1 6 SER O O -18.244 -12.538 -6.367 1.00 . A A . 6 SER O 1 1
18 24419 1 1 6 SER OG O -20.276 -9.463 -8.181 1.00 . A A . 6 SER OG 1 1
18 24420 1 1 7 GLY C C -16.234 -12.719 -4.120 1.00 . A A . 7 GLY C 1 1
18 24421 1 1 7 GLY CA C -17.686 -12.764 -3.685 1.00 . A A . 7 GLY CA 1 1
18 24422 1 1 7 GLY H H -18.861 -11.003 -3.727 1.00 . A A . 7 GLY H 1 1
18 24423 1 1 7 GLY HA2 H -17.732 -12.663 -2.611 1.00 . A A . 7 GLY HA2 1 1
18 24424 1 1 7 GLY HA3 H -18.104 -13.719 -3.966 1.00 . A A . 7 GLY HA3 1 1
18 24425 1 1 7 GLY N N -18.478 -11.709 -4.289 1.00 . A A . 7 GLY N 1 1
18 24426 1 1 7 GLY O O -15.465 -11.878 -3.656 1.00 . A A . 7 GLY O 1 1
18 24427 1 1 8 ARG C C -14.153 -12.458 -6.341 1.00 . A A . 8 ARG C 1 1
18 24428 1 1 8 ARG CA C -14.488 -13.693 -5.509 1.00 . A A . 8 ARG CA 1 1
18 24429 1 1 8 ARG CB C -14.284 -14.956 -6.346 1.00 . A A . 8 ARG CB 1 1
18 24430 1 1 8 ARG CD C -15.147 -16.680 -4.734 1.00 . A A . 8 ARG CD 1 1
18 24431 1 1 8 ARG CG C -13.944 -16.186 -5.521 1.00 . A A . 8 ARG CG 1 1
18 24432 1 1 8 ARG CZ C -17.311 -17.739 -5.225 1.00 . A A . 8 ARG CZ 1 1
18 24433 1 1 8 ARG H H -16.517 -14.274 -5.346 1.00 . A A . 8 ARG H 1 1
18 24434 1 1 8 ARG HA H -13.828 -13.727 -4.655 1.00 . A A . 8 ARG HA 1 1
18 24435 1 1 8 ARG HB2 H -15.191 -15.160 -6.897 1.00 . A A . 8 ARG HB2 1 1
18 24436 1 1 8 ARG HB3 H -13.479 -14.784 -7.045 1.00 . A A . 8 ARG HB3 1 1
18 24437 1 1 8 ARG HD2 H -14.799 -17.286 -3.911 1.00 . A A . 8 ARG HD2 1 1
18 24438 1 1 8 ARG HD3 H -15.684 -15.825 -4.349 1.00 . A A . 8 ARG HD3 1 1
18 24439 1 1 8 ARG HE H -15.703 -17.830 -6.403 1.00 . A A . 8 ARG HE 1 1
18 24440 1 1 8 ARG HG2 H -13.613 -16.973 -6.183 1.00 . A A . 8 ARG HG2 1 1
18 24441 1 1 8 ARG HG3 H -13.151 -15.937 -4.831 1.00 . A A . 8 ARG HG3 1 1
18 24442 1 1 8 ARG HH11 H -17.240 -16.720 -3.483 1.00 . A A . 8 ARG HH11 1 1
18 24443 1 1 8 ARG HH12 H -18.759 -17.472 -3.842 1.00 . A A . 8 ARG HH12 1 1
18 24444 1 1 8 ARG HH21 H -17.698 -18.824 -6.886 1.00 . A A . 8 ARG HH21 1 1
18 24445 1 1 8 ARG HH22 H -19.018 -18.669 -5.777 1.00 . A A . 8 ARG HH22 1 1
18 24446 1 1 8 ARG N N -15.858 -13.629 -5.013 1.00 . A A . 8 ARG N 1 1
18 24447 1 1 8 ARG NE N -16.052 -17.475 -5.559 1.00 . A A . 8 ARG NE 1 1
18 24448 1 1 8 ARG NH1 N -17.811 -17.273 -4.090 1.00 . A A . 8 ARG NH1 1 1
18 24449 1 1 8 ARG NH2 N -18.072 -18.471 -6.029 1.00 . A A . 8 ARG NH2 1 1
18 24450 1 1 8 ARG O O -14.241 -12.482 -7.568 1.00 . A A . 8 ARG O 1 1
18 24451 1 1 9 ALA C C -11.971 -10.159 -6.815 1.00 . A A . 9 ALA C 1 1
18 24452 1 1 9 ALA CA C -13.420 -10.138 -6.340 1.00 . A A . 9 ALA CA 1 1
18 24453 1 1 9 ALA CB C -13.658 -8.951 -5.418 1.00 . A A . 9 ALA CB 1 1
18 24454 1 1 9 ALA H H -13.719 -11.424 -4.686 1.00 . A A . 9 ALA H 1 1
18 24455 1 1 9 ALA HA H -14.068 -10.031 -7.198 1.00 . A A . 9 ALA HA 1 1
18 24456 1 1 9 ALA HB1 H -14.552 -8.429 -5.728 1.00 . A A . 9 ALA HB1 1 1
18 24457 1 1 9 ALA HB2 H -13.779 -9.301 -4.404 1.00 . A A . 9 ALA HB2 1 1
18 24458 1 1 9 ALA HB3 H -12.814 -8.280 -5.471 1.00 . A A . 9 ALA HB3 1 1
18 24459 1 1 9 ALA N N -13.770 -11.381 -5.664 1.00 . A A . 9 ALA N 1 1
18 24460 1 1 9 ALA O O -11.148 -10.940 -6.337 1.00 . A A . 9 ALA O 1 1
18 24461 1 1 10 PRO C C -9.300 -8.603 -7.342 1.00 . A A . 10 PRO C 1 1
18 24462 1 1 10 PRO CA C -10.299 -9.182 -8.338 1.00 . A A . 10 PRO CA 1 1
18 24463 1 1 10 PRO CB C -10.478 -8.236 -9.528 1.00 . A A . 10 PRO CB 1 1
18 24464 1 1 10 PRO CD C -12.581 -8.322 -8.394 1.00 . A A . 10 PRO CD 1 1
18 24465 1 1 10 PRO CG C -11.676 -7.419 -9.185 1.00 . A A . 10 PRO CG 1 1
18 24466 1 1 10 PRO HA H -9.943 -10.140 -8.688 1.00 . A A . 10 PRO HA 1 1
18 24467 1 1 10 PRO HB2 H -9.597 -7.620 -9.637 1.00 . A A . 10 PRO HB2 1 1
18 24468 1 1 10 PRO HB3 H -10.637 -8.809 -10.428 1.00 . A A . 10 PRO HB3 1 1
18 24469 1 1 10 PRO HD2 H -13.110 -7.760 -7.639 1.00 . A A . 10 PRO HD2 1 1
18 24470 1 1 10 PRO HD3 H -13.277 -8.826 -9.048 1.00 . A A . 10 PRO HD3 1 1
18 24471 1 1 10 PRO HG2 H -11.382 -6.568 -8.589 1.00 . A A . 10 PRO HG2 1 1
18 24472 1 1 10 PRO HG3 H -12.169 -7.094 -10.089 1.00 . A A . 10 PRO HG3 1 1
18 24473 1 1 10 PRO N N -11.650 -9.283 -7.778 1.00 . A A . 10 PRO N 1 1
18 24474 1 1 10 PRO O O -9.513 -7.522 -6.792 1.00 . A A . 10 PRO O 1 1
18 24475 1 1 11 SER C C -6.230 -7.899 -6.850 1.00 . A A . 11 SER C 1 1
18 24476 1 1 11 SER CA C -7.180 -8.888 -6.182 1.00 . A A . 11 SER CA 1 1
18 24477 1 1 11 SER CB C -6.394 -10.089 -5.653 1.00 . A A . 11 SER CB 1 1
18 24478 1 1 11 SER H H -8.098 -10.182 -7.584 1.00 . A A . 11 SER H 1 1
18 24479 1 1 11 SER HA H -7.670 -8.397 -5.355 1.00 . A A . 11 SER HA 1 1
18 24480 1 1 11 SER HB2 H -5.739 -9.766 -4.858 1.00 . A A . 11 SER HB2 1 1
18 24481 1 1 11 SER HB3 H -7.084 -10.828 -5.272 1.00 . A A . 11 SER HB3 1 1
18 24482 1 1 11 SER HG H -4.773 -10.971 -6.313 1.00 . A A . 11 SER HG 1 1
18 24483 1 1 11 SER N N -8.210 -9.329 -7.115 1.00 . A A . 11 SER N 1 1
18 24484 1 1 11 SER O O -5.408 -8.276 -7.685 1.00 . A A . 11 SER O 1 1
18 24485 1 1 11 SER OG O -5.612 -10.679 -6.678 1.00 . A A . 11 SER OG 1 1
18 24486 1 1 12 VAL C C -4.036 -5.818 -6.686 1.00 . A A . 12 VAL C 1 1
18 24487 1 1 12 VAL CA C -5.501 -5.583 -7.036 1.00 . A A . 12 VAL CA 1 1
18 24488 1 1 12 VAL CB C -5.921 -4.190 -6.532 1.00 . A A . 12 VAL CB 1 1
18 24489 1 1 12 VAL CG1 C -7.309 -3.834 -7.042 1.00 . A A . 12 VAL CG1 1 1
18 24490 1 1 12 VAL CG2 C -5.872 -4.136 -5.012 1.00 . A A . 12 VAL CG2 1 1
18 24491 1 1 12 VAL H H -7.022 -6.389 -5.804 1.00 . A A . 12 VAL H 1 1
18 24492 1 1 12 VAL HA H -5.612 -5.603 -8.110 1.00 . A A . 12 VAL HA 1 1
18 24493 1 1 12 VAL HB H -5.222 -3.463 -6.920 1.00 . A A . 12 VAL HB 1 1
18 24494 1 1 12 VAL HG11 H -7.275 -2.873 -7.535 1.00 . A A . 12 VAL HG11 1 1
18 24495 1 1 12 VAL HG12 H -7.640 -4.587 -7.741 1.00 . A A . 12 VAL HG12 1 1
18 24496 1 1 12 VAL HG13 H -7.996 -3.786 -6.210 1.00 . A A . 12 VAL HG13 1 1
18 24497 1 1 12 VAL HG21 H -6.187 -5.086 -4.609 1.00 . A A . 12 VAL HG21 1 1
18 24498 1 1 12 VAL HG22 H -4.862 -3.926 -4.691 1.00 . A A . 12 VAL HG22 1 1
18 24499 1 1 12 VAL HG23 H -6.531 -3.357 -4.658 1.00 . A A . 12 VAL HG23 1 1
18 24500 1 1 12 VAL N N -6.349 -6.629 -6.475 1.00 . A A . 12 VAL N 1 1
18 24501 1 1 12 VAL O O -3.142 -5.509 -7.474 1.00 . A A . 12 VAL O 1 1
18 24502 1 1 13 ALA C C -2.128 -8.136 -5.129 1.00 . A A . 13 ALA C 1 1
18 24503 1 1 13 ALA CA C -2.439 -6.645 -5.046 1.00 . A A . 13 ALA CA 1 1
18 24504 1 1 13 ALA CB C -2.244 -6.142 -3.624 1.00 . A A . 13 ALA CB 1 1
18 24505 1 1 13 ALA H H -4.551 -6.591 -4.916 1.00 . A A . 13 ALA H 1 1
18 24506 1 1 13 ALA HA H -1.756 -6.109 -5.689 1.00 . A A . 13 ALA HA 1 1
18 24507 1 1 13 ALA HB1 H -1.912 -5.114 -3.649 1.00 . A A . 13 ALA HB1 1 1
18 24508 1 1 13 ALA HB2 H -3.180 -6.205 -3.088 1.00 . A A . 13 ALA HB2 1 1
18 24509 1 1 13 ALA HB3 H -1.502 -6.748 -3.126 1.00 . A A . 13 ALA HB3 1 1
18 24510 1 1 13 ALA N N -3.796 -6.367 -5.499 1.00 . A A . 13 ALA N 1 1
18 24511 1 1 13 ALA O O -2.933 -8.973 -4.719 1.00 . A A . 13 ALA O 1 1
18 24512 1 1 14 THR C C 0.482 -10.228 -4.734 1.00 . A A . 14 THR C 1 1
18 24513 1 1 14 THR CA C -0.538 -9.851 -5.802 1.00 . A A . 14 THR CA 1 1
18 24514 1 1 14 THR CB C 0.068 -10.120 -7.192 1.00 . A A . 14 THR CB 1 1
18 24515 1 1 14 THR CG2 C 0.238 -11.613 -7.429 1.00 . A A . 14 THR CG2 1 1
18 24516 1 1 14 THR H H -0.357 -7.749 -5.972 1.00 . A A . 14 THR H 1 1
18 24517 1 1 14 THR HA H -1.413 -10.475 -5.687 1.00 . A A . 14 THR HA 1 1
18 24518 1 1 14 THR HB H 1.040 -9.649 -7.242 1.00 . A A . 14 THR HB 1 1
18 24519 1 1 14 THR HG1 H -1.671 -9.885 -8.094 1.00 . A A . 14 THR HG1 1 1
18 24520 1 1 14 THR HG21 H 1.082 -11.974 -6.860 1.00 . A A . 14 THR HG21 1 1
18 24521 1 1 14 THR HG22 H 0.409 -11.794 -8.480 1.00 . A A . 14 THR HG22 1 1
18 24522 1 1 14 THR HG23 H -0.656 -12.131 -7.115 1.00 . A A . 14 THR HG23 1 1
18 24523 1 1 14 THR N N -0.955 -8.462 -5.663 1.00 . A A . 14 THR N 1 1
18 24524 1 1 14 THR O O 1.342 -9.425 -4.371 1.00 . A A . 14 THR O 1 1
18 24525 1 1 14 THR OG1 O -0.773 -9.563 -8.209 1.00 . A A . 14 THR OG1 1 1
18 24526 1 1 15 VAL C C 2.736 -11.953 -3.717 1.00 . A A . 15 VAL C 1 1
18 24527 1 1 15 VAL CA C 1.299 -11.940 -3.208 1.00 . A A . 15 VAL CA 1 1
18 24528 1 1 15 VAL CB C 0.919 -13.358 -2.740 1.00 . A A . 15 VAL CB 1 1
18 24529 1 1 15 VAL CG1 C 0.952 -14.332 -3.908 1.00 . A A . 15 VAL CG1 1 1
18 24530 1 1 15 VAL CG2 C 1.846 -13.817 -1.625 1.00 . A A . 15 VAL CG2 1 1
18 24531 1 1 15 VAL H H -0.323 -12.050 -4.563 1.00 . A A . 15 VAL H 1 1
18 24532 1 1 15 VAL HA H 1.233 -11.274 -2.360 1.00 . A A . 15 VAL HA 1 1
18 24533 1 1 15 VAL HB H -0.089 -13.329 -2.353 1.00 . A A . 15 VAL HB 1 1
18 24534 1 1 15 VAL HG11 H -0.005 -14.828 -3.990 1.00 . A A . 15 VAL HG11 1 1
18 24535 1 1 15 VAL HG12 H 1.159 -13.794 -4.821 1.00 . A A . 15 VAL HG12 1 1
18 24536 1 1 15 VAL HG13 H 1.724 -15.069 -3.740 1.00 . A A . 15 VAL HG13 1 1
18 24537 1 1 15 VAL HG21 H 1.494 -14.758 -1.230 1.00 . A A . 15 VAL HG21 1 1
18 24538 1 1 15 VAL HG22 H 2.845 -13.942 -2.017 1.00 . A A . 15 VAL HG22 1 1
18 24539 1 1 15 VAL HG23 H 1.858 -13.077 -0.839 1.00 . A A . 15 VAL HG23 1 1
18 24540 1 1 15 VAL N N 0.383 -11.456 -4.234 1.00 . A A . 15 VAL N 1 1
18 24541 1 1 15 VAL O O 2.993 -12.284 -4.873 1.00 . A A . 15 VAL O 1 1
18 24542 1 1 16 GLY C C 5.417 -10.376 -4.093 1.00 . A A . 16 GLY C 1 1
18 24543 1 1 16 GLY CA C 5.071 -11.568 -3.222 1.00 . A A . 16 GLY CA 1 1
18 24544 1 1 16 GLY H H 3.406 -11.337 -1.934 1.00 . A A . 16 GLY H 1 1
18 24545 1 1 16 GLY HA2 H 5.674 -11.533 -2.327 1.00 . A A . 16 GLY HA2 1 1
18 24546 1 1 16 GLY HA3 H 5.300 -12.473 -3.764 1.00 . A A . 16 GLY HA3 1 1
18 24547 1 1 16 GLY N N 3.670 -11.591 -2.843 1.00 . A A . 16 GLY N 1 1
18 24548 1 1 16 GLY O O 6.405 -9.685 -3.847 1.00 . A A . 16 GLY O 1 1
18 24549 1 1 17 SER C C 4.886 -7.700 -5.271 1.00 . A A . 17 SER C 1 1
18 24550 1 1 17 SER CA C 4.829 -9.023 -6.029 1.00 . A A . 17 SER CA 1 1
18 24551 1 1 17 SER CB C 3.726 -8.970 -7.087 1.00 . A A . 17 SER CB 1 1
18 24552 1 1 17 SER H H 3.830 -10.723 -5.259 1.00 . A A . 17 SER H 1 1
18 24553 1 1 17 SER HA H 5.778 -9.184 -6.518 1.00 . A A . 17 SER HA 1 1
18 24554 1 1 17 SER HB2 H 4.125 -8.552 -7.999 1.00 . A A . 17 SER HB2 1 1
18 24555 1 1 17 SER HB3 H 3.365 -9.971 -7.277 1.00 . A A . 17 SER HB3 1 1
18 24556 1 1 17 SER HG H 2.823 -7.247 -6.855 1.00 . A A . 17 SER HG 1 1
18 24557 1 1 17 SER N N 4.602 -10.136 -5.115 1.00 . A A . 17 SER N 1 1
18 24558 1 1 17 SER O O 4.099 -7.464 -4.353 1.00 . A A . 17 SER O 1 1
18 24559 1 1 17 SER OG O 2.641 -8.168 -6.653 1.00 . A A . 17 SER OG 1 1
18 24560 1 1 18 ILE C C 4.733 -4.684 -5.199 1.00 . A A . 18 ILE C 1 1
18 24561 1 1 18 ILE CA C 5.981 -5.542 -5.020 1.00 . A A . 18 ILE CA 1 1
18 24562 1 1 18 ILE CB C 7.197 -4.782 -5.581 1.00 . A A . 18 ILE CB 1 1
18 24563 1 1 18 ILE CD1 C 8.816 -6.028 -4.062 1.00 . A A . 18 ILE CD1 1 1
18 24564 1 1 18 ILE CG1 C 8.456 -5.646 -5.481 1.00 . A A . 18 ILE CG1 1 1
18 24565 1 1 18 ILE CG2 C 7.390 -3.468 -4.838 1.00 . A A . 18 ILE CG2 1 1
18 24566 1 1 18 ILE H H 6.418 -7.087 -6.398 1.00 . A A . 18 ILE H 1 1
18 24567 1 1 18 ILE HA H 6.141 -5.709 -3.964 1.00 . A A . 18 ILE HA 1 1
18 24568 1 1 18 ILE HB H 7.005 -4.557 -6.619 1.00 . A A . 18 ILE HB 1 1
18 24569 1 1 18 ILE HD11 H 9.626 -6.742 -4.076 1.00 . A A . 18 ILE HD11 1 1
18 24570 1 1 18 ILE HD12 H 9.120 -5.147 -3.518 1.00 . A A . 18 ILE HD12 1 1
18 24571 1 1 18 ILE HD13 H 7.956 -6.470 -3.580 1.00 . A A . 18 ILE HD13 1 1
18 24572 1 1 18 ILE HG12 H 8.306 -6.556 -6.041 1.00 . A A . 18 ILE HG12 1 1
18 24573 1 1 18 ILE HG13 H 9.290 -5.103 -5.901 1.00 . A A . 18 ILE HG13 1 1
18 24574 1 1 18 ILE HG21 H 8.212 -2.923 -5.279 1.00 . A A . 18 ILE HG21 1 1
18 24575 1 1 18 ILE HG22 H 6.488 -2.879 -4.912 1.00 . A A . 18 ILE HG22 1 1
18 24576 1 1 18 ILE HG23 H 7.606 -3.669 -3.800 1.00 . A A . 18 ILE HG23 1 1
18 24577 1 1 18 ILE N N 5.822 -6.841 -5.661 1.00 . A A . 18 ILE N 1 1
18 24578 1 1 18 ILE O O 4.345 -4.361 -6.322 1.00 . A A . 18 ILE O 1 1
18 24579 1 1 19 CYS C C 3.246 -2.022 -3.921 1.00 . A A . 19 CYS C 1 1
18 24580 1 1 19 CYS CA C 2.905 -3.495 -4.118 1.00 . A A . 19 CYS CA 1 1
18 24581 1 1 19 CYS CB C 1.921 -3.951 -3.040 1.00 . A A . 19 CYS CB 1 1
18 24582 1 1 19 CYS H H 4.466 -4.606 -3.219 1.00 . A A . 19 CYS H 1 1
18 24583 1 1 19 CYS HA H 2.446 -3.619 -5.087 1.00 . A A . 19 CYS HA 1 1
18 24584 1 1 19 CYS HB2 H 1.944 -5.029 -2.974 1.00 . A A . 19 CYS HB2 1 1
18 24585 1 1 19 CYS HB3 H 2.220 -3.533 -2.090 1.00 . A A . 19 CYS HB3 1 1
18 24586 1 1 19 CYS HG H 0.225 -2.285 -3.960 1.00 . A A . 19 CYS HG 1 1
18 24587 1 1 19 CYS N N 4.109 -4.317 -4.085 1.00 . A A . 19 CYS N 1 1
18 24588 1 1 19 CYS O O 4.036 -1.669 -3.045 1.00 . A A . 19 CYS O 1 1
18 24589 1 1 19 CYS SG S 0.208 -3.458 -3.347 1.00 . A A . 19 CYS SG 1 1
18 24590 1 1 20 ASP C C 1.588 1.026 -4.416 1.00 . A A . 20 ASP C 1 1
18 24591 1 1 20 ASP CA C 2.890 0.269 -4.660 1.00 . A A . 20 ASP CA 1 1
18 24592 1 1 20 ASP CB C 3.553 0.772 -5.943 1.00 . A A . 20 ASP CB 1 1
18 24593 1 1 20 ASP CG C 2.589 0.825 -7.111 1.00 . A A . 20 ASP CG 1 1
18 24594 1 1 20 ASP H H 2.029 -1.509 -5.421 1.00 . A A . 20 ASP H 1 1
18 24595 1 1 20 ASP HA H 3.555 0.446 -3.829 1.00 . A A . 20 ASP HA 1 1
18 24596 1 1 20 ASP HB2 H 3.941 1.766 -5.775 1.00 . A A . 20 ASP HB2 1 1
18 24597 1 1 20 ASP HB3 H 4.368 0.111 -6.202 1.00 . A A . 20 ASP HB3 1 1
18 24598 1 1 20 ASP N N 2.648 -1.166 -4.743 1.00 . A A . 20 ASP N 1 1
18 24599 1 1 20 ASP O O 0.550 0.700 -4.994 1.00 . A A . 20 ASP O 1 1
18 24600 1 1 20 ASP OD1 O 1.699 1.701 -7.106 1.00 . A A . 20 ASP OD1 1 1
18 24601 1 1 20 ASP OD2 O 2.722 -0.010 -8.030 1.00 . A A . 20 ASP OD2 1 1
18 24602 1 1 21 LEU C C 0.558 4.214 -3.893 1.00 . A A . 21 LEU C 1 1
18 24603 1 1 21 LEU CA C 0.474 2.840 -3.235 1.00 . A A . 21 LEU CA 1 1
18 24604 1 1 21 LEU CB C 0.337 2.995 -1.720 1.00 . A A . 21 LEU CB 1 1
18 24605 1 1 21 LEU CD1 C -1.893 1.896 -1.404 1.00 . A A . 21 LEU CD1 1 1
18 24606 1 1 21 LEU CD2 C -1.064 3.543 0.286 1.00 . A A . 21 LEU CD2 1 1
18 24607 1 1 21 LEU CG C -1.086 3.167 -1.189 1.00 . A A . 21 LEU CG 1 1
18 24608 1 1 21 LEU H H 2.504 2.249 -3.128 1.00 . A A . 21 LEU H 1 1
18 24609 1 1 21 LEU HA H -0.394 2.324 -3.616 1.00 . A A . 21 LEU HA 1 1
18 24610 1 1 21 LEU HB2 H 0.758 2.115 -1.258 1.00 . A A . 21 LEU HB2 1 1
18 24611 1 1 21 LEU HB3 H 0.909 3.864 -1.424 1.00 . A A . 21 LEU HB3 1 1
18 24612 1 1 21 LEU HD11 H -1.455 1.323 -2.208 1.00 . A A . 21 LEU HD11 1 1
18 24613 1 1 21 LEU HD12 H -2.910 2.155 -1.659 1.00 . A A . 21 LEU HD12 1 1
18 24614 1 1 21 LEU HD13 H -1.888 1.308 -0.498 1.00 . A A . 21 LEU HD13 1 1
18 24615 1 1 21 LEU HD21 H -1.669 4.424 0.441 1.00 . A A . 21 LEU HD21 1 1
18 24616 1 1 21 LEU HD22 H -0.047 3.747 0.590 1.00 . A A . 21 LEU HD22 1 1
18 24617 1 1 21 LEU HD23 H -1.458 2.726 0.872 1.00 . A A . 21 LEU HD23 1 1
18 24618 1 1 21 LEU HG H -1.572 3.966 -1.731 1.00 . A A . 21 LEU HG 1 1
18 24619 1 1 21 LEU N N 1.649 2.037 -3.557 1.00 . A A . 21 LEU N 1 1
18 24620 1 1 21 LEU O O 1.458 5.000 -3.600 1.00 . A A . 21 LEU O 1 1
18 24621 1 1 22 ASN C C -0.983 6.873 -4.579 1.00 . A A . 22 ASN C 1 1
18 24622 1 1 22 ASN CA C -0.423 5.777 -5.480 1.00 . A A . 22 ASN CA 1 1
18 24623 1 1 22 ASN CB C -1.268 5.666 -6.751 1.00 . A A . 22 ASN CB 1 1
18 24624 1 1 22 ASN CG C -1.129 4.312 -7.421 1.00 . A A . 22 ASN CG 1 1
18 24625 1 1 22 ASN H H -1.080 3.830 -4.974 1.00 . A A . 22 ASN H 1 1
18 24626 1 1 22 ASN HA H 0.589 6.033 -5.753 1.00 . A A . 22 ASN HA 1 1
18 24627 1 1 22 ASN HB2 H -2.308 5.816 -6.500 1.00 . A A . 22 ASN HB2 1 1
18 24628 1 1 22 ASN HB3 H -0.958 6.427 -7.451 1.00 . A A . 22 ASN HB3 1 1
18 24629 1 1 22 ASN HD21 H 0.846 4.528 -7.503 1.00 . A A . 22 ASN HD21 1 1
18 24630 1 1 22 ASN HD22 H 0.223 3.056 -8.159 1.00 . A A . 22 ASN HD22 1 1
18 24631 1 1 22 ASN N N -0.389 4.497 -4.782 1.00 . A A . 22 ASN N 1 1
18 24632 1 1 22 ASN ND2 N 0.105 3.927 -7.725 1.00 . A A . 22 ASN ND2 1 1
18 24633 1 1 22 ASN O O -2.197 6.992 -4.407 1.00 . A A . 22 ASN O 1 1
18 24634 1 1 22 ASN OD1 O -2.119 3.622 -7.662 1.00 . A A . 22 ASN OD1 1 1
18 24635 1 1 23 LEU C C 0.230 10.054 -3.483 1.00 . A A . 23 LEU C 1 1
18 24636 1 1 23 LEU CA C -0.495 8.762 -3.122 1.00 . A A . 23 LEU CA 1 1
18 24637 1 1 23 LEU CB C -0.210 8.394 -1.665 1.00 . A A . 23 LEU CB 1 1
18 24638 1 1 23 LEU CD1 C -0.706 6.776 0.184 1.00 . A A . 23 LEU CD1 1 1
18 24639 1 1 23 LEU CD2 C -2.381 8.532 -0.420 1.00 . A A . 23 LEU CD2 1 1
18 24640 1 1 23 LEU CG C -1.301 7.599 -0.948 1.00 . A A . 23 LEU CG 1 1
18 24641 1 1 23 LEU H H 0.862 7.530 -4.181 1.00 . A A . 23 LEU H 1 1
18 24642 1 1 23 LEU HA H -1.557 8.912 -3.246 1.00 . A A . 23 LEU HA 1 1
18 24643 1 1 23 LEU HB2 H 0.695 7.806 -1.643 1.00 . A A . 23 LEU HB2 1 1
18 24644 1 1 23 LEU HB3 H -0.054 9.312 -1.117 1.00 . A A . 23 LEU HB3 1 1
18 24645 1 1 23 LEU HD11 H -0.252 5.883 -0.220 1.00 . A A . 23 LEU HD11 1 1
18 24646 1 1 23 LEU HD12 H -1.486 6.500 0.878 1.00 . A A . 23 LEU HD12 1 1
18 24647 1 1 23 LEU HD13 H 0.043 7.360 0.698 1.00 . A A . 23 LEU HD13 1 1
18 24648 1 1 23 LEU HD21 H -2.608 9.278 -1.167 1.00 . A A . 23 LEU HD21 1 1
18 24649 1 1 23 LEU HD22 H -2.029 9.018 0.479 1.00 . A A . 23 LEU HD22 1 1
18 24650 1 1 23 LEU HD23 H -3.272 7.963 -0.197 1.00 . A A . 23 LEU HD23 1 1
18 24651 1 1 23 LEU HG H -1.761 6.917 -1.650 1.00 . A A . 23 LEU HG 1 1
18 24652 1 1 23 LEU N N -0.091 7.673 -4.006 1.00 . A A . 23 LEU N 1 1
18 24653 1 1 23 LEU O O 1.332 10.029 -4.032 1.00 . A A . 23 LEU O 1 1
18 24654 1 1 24 LYS C C -0.365 13.554 -2.519 1.00 . A A . 24 LYS C 1 1
18 24655 1 1 24 LYS CA C 0.191 12.488 -3.458 1.00 . A A . 24 LYS CA 1 1
18 24656 1 1 24 LYS CB C -0.080 12.882 -4.912 1.00 . A A . 24 LYS CB 1 1
18 24657 1 1 24 LYS CD C -1.785 13.134 -6.739 1.00 . A A . 24 LYS CD 1 1
18 24658 1 1 24 LYS CE C -3.246 12.913 -7.100 1.00 . A A . 24 LYS CE 1 1
18 24659 1 1 24 LYS CG C -1.557 13.012 -5.242 1.00 . A A . 24 LYS CG 1 1
18 24660 1 1 24 LYS H H -1.272 11.140 -2.734 1.00 . A A . 24 LYS H 1 1
18 24661 1 1 24 LYS HA H 1.257 12.413 -3.307 1.00 . A A . 24 LYS HA 1 1
18 24662 1 1 24 LYS HB2 H 0.397 13.831 -5.110 1.00 . A A . 24 LYS HB2 1 1
18 24663 1 1 24 LYS HB3 H 0.348 12.132 -5.561 1.00 . A A . 24 LYS HB3 1 1
18 24664 1 1 24 LYS HD2 H -1.493 14.122 -7.060 1.00 . A A . 24 LYS HD2 1 1
18 24665 1 1 24 LYS HD3 H -1.182 12.395 -7.247 1.00 . A A . 24 LYS HD3 1 1
18 24666 1 1 24 LYS HE2 H -3.864 13.354 -6.332 1.00 . A A . 24 LYS HE2 1 1
18 24667 1 1 24 LYS HE3 H -3.447 13.396 -8.045 1.00 . A A . 24 LYS HE3 1 1
18 24668 1 1 24 LYS HG2 H -2.076 12.137 -4.879 1.00 . A A . 24 LYS HG2 1 1
18 24669 1 1 24 LYS HG3 H -1.949 13.893 -4.754 1.00 . A A . 24 LYS HG3 1 1
18 24670 1 1 24 LYS HZ1 H -3.515 11.164 -8.209 1.00 . A A . 24 LYS HZ1 1 1
18 24671 1 1 24 LYS HZ2 H -4.542 11.291 -6.871 1.00 . A A . 24 LYS HZ2 1 1
18 24672 1 1 24 LYS HZ3 H -2.910 10.901 -6.650 1.00 . A A . 24 LYS HZ3 1 1
18 24673 1 1 24 LYS N N -0.395 11.184 -3.170 1.00 . A A . 24 LYS N 1 1
18 24674 1 1 24 LYS NZ N -3.576 11.465 -7.215 1.00 . A A . 24 LYS NZ 1 1
18 24675 1 1 24 LYS O O -1.563 13.840 -2.531 1.00 . A A . 24 LYS O 1 1
18 24676 1 1 25 ILE C C 1.215 16.202 -0.570 1.00 . A A . 25 ILE C 1 1
18 24677 1 1 25 ILE CA C 0.107 15.173 -0.766 1.00 . A A . 25 ILE CA 1 1
18 24678 1 1 25 ILE CB C -0.269 14.573 0.602 1.00 . A A . 25 ILE CB 1 1
18 24679 1 1 25 ILE CD1 C -0.818 12.137 0.111 1.00 . A A . 25 ILE CD1 1 1
18 24680 1 1 25 ILE CG1 C -1.359 13.512 0.436 1.00 . A A . 25 ILE CG1 1 1
18 24681 1 1 25 ILE CG2 C -0.730 15.669 1.552 1.00 . A A . 25 ILE CG2 1 1
18 24682 1 1 25 ILE H H 1.452 13.866 -1.746 1.00 . A A . 25 ILE H 1 1
18 24683 1 1 25 ILE HA H -0.764 15.670 -1.170 1.00 . A A . 25 ILE HA 1 1
18 24684 1 1 25 ILE HB H 0.611 14.113 1.022 1.00 . A A . 25 ILE HB 1 1
18 24685 1 1 25 ILE HD11 H -0.976 11.925 -0.936 1.00 . A A . 25 ILE HD11 1 1
18 24686 1 1 25 ILE HD12 H 0.238 12.104 0.331 1.00 . A A . 25 ILE HD12 1 1
18 24687 1 1 25 ILE HD13 H -1.333 11.398 0.708 1.00 . A A . 25 ILE HD13 1 1
18 24688 1 1 25 ILE HG12 H -1.923 13.438 1.352 1.00 . A A . 25 ILE HG12 1 1
18 24689 1 1 25 ILE HG13 H -2.019 13.807 -0.367 1.00 . A A . 25 ILE HG13 1 1
18 24690 1 1 25 ILE HG21 H -1.797 15.806 1.453 1.00 . A A . 25 ILE HG21 1 1
18 24691 1 1 25 ILE HG22 H -0.498 15.385 2.567 1.00 . A A . 25 ILE HG22 1 1
18 24692 1 1 25 ILE HG23 H -0.224 16.592 1.310 1.00 . A A . 25 ILE HG23 1 1
18 24693 1 1 25 ILE N N 0.511 14.138 -1.709 1.00 . A A . 25 ILE N 1 1
18 24694 1 1 25 ILE O O 2.215 15.952 0.103 1.00 . A A . 25 ILE O 1 1
18 24695 1 1 26 PRO C C 2.065 19.085 0.323 1.00 . A A . 26 PRO C 1 1
18 24696 1 1 26 PRO CA C 2.009 18.479 -1.075 1.00 . A A . 26 PRO CA 1 1
18 24697 1 1 26 PRO CB C 1.489 19.507 -2.083 1.00 . A A . 26 PRO CB 1 1
18 24698 1 1 26 PRO CD C -0.133 17.754 -1.989 1.00 . A A . 26 PRO CD 1 1
18 24699 1 1 26 PRO CG C 0.028 19.236 -2.181 1.00 . A A . 26 PRO CG 1 1
18 24700 1 1 26 PRO HA H 2.998 18.155 -1.366 1.00 . A A . 26 PRO HA 1 1
18 24701 1 1 26 PRO HB2 H 1.684 20.505 -1.716 1.00 . A A . 26 PRO HB2 1 1
18 24702 1 1 26 PRO HB3 H 1.981 19.365 -3.034 1.00 . A A . 26 PRO HB3 1 1
18 24703 1 1 26 PRO HD2 H -1.053 17.538 -1.466 1.00 . A A . 26 PRO HD2 1 1
18 24704 1 1 26 PRO HD3 H -0.110 17.245 -2.942 1.00 . A A . 26 PRO HD3 1 1
18 24705 1 1 26 PRO HG2 H -0.498 19.774 -1.406 1.00 . A A . 26 PRO HG2 1 1
18 24706 1 1 26 PRO HG3 H -0.335 19.529 -3.155 1.00 . A A . 26 PRO HG3 1 1
18 24707 1 1 26 PRO N N 1.035 17.387 -1.171 1.00 . A A . 26 PRO N 1 1
18 24708 1 1 26 PRO O O 3.140 19.228 0.904 1.00 . A A . 26 PRO O 1 1
18 24709 1 1 27 GLU C C 1.759 19.322 3.156 1.00 . A A . 27 GLU C 1 1
18 24710 1 1 27 GLU CA C 0.818 20.031 2.187 1.00 . A A . 27 GLU CA 1 1
18 24711 1 1 27 GLU CB C -0.618 19.964 2.711 1.00 . A A . 27 GLU CB 1 1
18 24712 1 1 27 GLU CD C -1.605 22.286 2.834 1.00 . A A . 27 GLU CD 1 1
18 24713 1 1 27 GLU CG C -0.994 21.132 3.606 1.00 . A A . 27 GLU CG 1 1
18 24714 1 1 27 GLU H H 0.077 19.301 0.343 1.00 . A A . 27 GLU H 1 1
18 24715 1 1 27 GLU HA H 1.114 21.066 2.108 1.00 . A A . 27 GLU HA 1 1
18 24716 1 1 27 GLU HB2 H -1.295 19.948 1.870 1.00 . A A . 27 GLU HB2 1 1
18 24717 1 1 27 GLU HB3 H -0.739 19.051 3.277 1.00 . A A . 27 GLU HB3 1 1
18 24718 1 1 27 GLU HG2 H -1.710 20.792 4.340 1.00 . A A . 27 GLU HG2 1 1
18 24719 1 1 27 GLU HG3 H -0.106 21.485 4.109 1.00 . A A . 27 GLU HG3 1 1
18 24720 1 1 27 GLU N N 0.900 19.440 0.856 1.00 . A A . 27 GLU N 1 1
18 24721 1 1 27 GLU O O 2.339 19.947 4.044 1.00 . A A . 27 GLU O 1 1
18 24722 1 1 27 GLU OE1 O -2.689 22.096 2.245 1.00 . A A . 27 GLU OE1 1 1
18 24723 1 1 27 GLU OE2 O -0.998 23.377 2.818 1.00 . A A . 27 GLU OE2 1 1
18 24724 1 1 28 ILE C C 4.066 16.845 3.116 1.00 . A A . 28 ILE C 1 1
18 24725 1 1 28 ILE CA C 2.775 17.219 3.837 1.00 . A A . 28 ILE CA 1 1
18 24726 1 1 28 ILE CB C 2.075 15.932 4.313 1.00 . A A . 28 ILE CB 1 1
18 24727 1 1 28 ILE CD1 C -0.233 15.082 4.965 1.00 . A A . 28 ILE CD1 1 1
18 24728 1 1 28 ILE CG1 C 0.711 16.263 4.921 1.00 . A A . 28 ILE CG1 1 1
18 24729 1 1 28 ILE CG2 C 2.946 15.197 5.320 1.00 . A A . 28 ILE CG2 1 1
18 24730 1 1 28 ILE H H 1.416 17.571 2.254 1.00 . A A . 28 ILE H 1 1
18 24731 1 1 28 ILE HA H 3.020 17.814 4.705 1.00 . A A . 28 ILE HA 1 1
18 24732 1 1 28 ILE HB H 1.934 15.289 3.458 1.00 . A A . 28 ILE HB 1 1
18 24733 1 1 28 ILE HD11 H -0.237 14.660 5.959 1.00 . A A . 28 ILE HD11 1 1
18 24734 1 1 28 ILE HD12 H -1.230 15.407 4.706 1.00 . A A . 28 ILE HD12 1 1
18 24735 1 1 28 ILE HD13 H 0.095 14.332 4.258 1.00 . A A . 28 ILE HD13 1 1
18 24736 1 1 28 ILE HG12 H 0.850 16.613 5.931 1.00 . A A . 28 ILE HG12 1 1
18 24737 1 1 28 ILE HG13 H 0.243 17.041 4.335 1.00 . A A . 28 ILE HG13 1 1
18 24738 1 1 28 ILE HG21 H 3.873 14.903 4.848 1.00 . A A . 28 ILE HG21 1 1
18 24739 1 1 28 ILE HG22 H 3.159 15.848 6.154 1.00 . A A . 28 ILE HG22 1 1
18 24740 1 1 28 ILE HG23 H 2.427 14.318 5.671 1.00 . A A . 28 ILE HG23 1 1
18 24741 1 1 28 ILE N N 1.905 18.013 2.979 1.00 . A A . 28 ILE N 1 1
18 24742 1 1 28 ILE O O 4.098 16.748 1.890 1.00 . A A . 28 ILE O 1 1
18 24743 1 1 29 ASN C C 6.590 14.755 3.279 1.00 . A A . 29 ASN C 1 1
18 24744 1 1 29 ASN CA C 6.422 16.271 3.321 1.00 . A A . 29 ASN CA 1 1
18 24745 1 1 29 ASN CB C 7.554 16.898 4.138 1.00 . A A . 29 ASN CB 1 1
18 24746 1 1 29 ASN CG C 8.790 17.167 3.301 1.00 . A A . 29 ASN CG 1 1
18 24747 1 1 29 ASN H H 5.041 16.728 4.858 1.00 . A A . 29 ASN H 1 1
18 24748 1 1 29 ASN HA H 6.463 16.654 2.313 1.00 . A A . 29 ASN HA 1 1
18 24749 1 1 29 ASN HB2 H 7.213 17.835 4.553 1.00 . A A . 29 ASN HB2 1 1
18 24750 1 1 29 ASN HB3 H 7.823 16.230 4.942 1.00 . A A . 29 ASN HB3 1 1
18 24751 1 1 29 ASN HD21 H 9.948 16.385 4.717 1.00 . A A . 29 ASN HD21 1 1
18 24752 1 1 29 ASN HD22 H 10.768 16.964 3.311 1.00 . A A . 29 ASN HD22 1 1
18 24753 1 1 29 ASN N N 5.128 16.635 3.886 1.00 . A A . 29 ASN N 1 1
18 24754 1 1 29 ASN ND2 N 9.953 16.801 3.830 1.00 . A A . 29 ASN ND2 1 1
18 24755 1 1 29 ASN O O 6.399 14.071 4.285 1.00 . A A . 29 ASN O 1 1
18 24756 1 1 29 ASN OD1 O 8.701 17.696 2.194 1.00 . A A . 29 ASN OD1 1 1
18 24757 1 1 30 SER C C 7.877 12.203 3.128 1.00 . A A . 30 SER C 1 1
18 24758 1 1 30 SER CA C 7.140 12.802 1.935 1.00 . A A . 30 SER CA 1 1
18 24759 1 1 30 SER CB C 7.917 12.522 0.647 1.00 . A A . 30 SER CB 1 1
18 24760 1 1 30 SER H H 7.086 14.834 1.344 1.00 . A A . 30 SER H 1 1
18 24761 1 1 30 SER HA H 6.164 12.344 1.863 1.00 . A A . 30 SER HA 1 1
18 24762 1 1 30 SER HB2 H 7.245 12.577 -0.196 1.00 . A A . 30 SER HB2 1 1
18 24763 1 1 30 SER HB3 H 8.699 13.259 0.534 1.00 . A A . 30 SER HB3 1 1
18 24764 1 1 30 SER HG H 9.455 11.317 0.797 1.00 . A A . 30 SER HG 1 1
18 24765 1 1 30 SER N N 6.949 14.237 2.109 1.00 . A A . 30 SER N 1 1
18 24766 1 1 30 SER O O 7.512 11.139 3.628 1.00 . A A . 30 SER O 1 1
18 24767 1 1 30 SER OG O 8.506 11.233 0.677 1.00 . A A . 30 SER OG 1 1
18 24768 1 1 31 SER C C 8.920 12.543 6.013 1.00 . A A . 31 SER C 1 1
18 24769 1 1 31 SER CA C 9.711 12.430 4.713 1.00 . A A . 31 SER CA 1 1
18 24770 1 1 31 SER CB C 11.007 13.236 4.820 1.00 . A A . 31 SER CB 1 1
18 24771 1 1 31 SER H H 9.160 13.736 3.140 1.00 . A A . 31 SER H 1 1
18 24772 1 1 31 SER HA H 9.956 11.392 4.543 1.00 . A A . 31 SER HA 1 1
18 24773 1 1 31 SER HB2 H 10.771 14.288 4.878 1.00 . A A . 31 SER HB2 1 1
18 24774 1 1 31 SER HB3 H 11.541 12.937 5.710 1.00 . A A . 31 SER HB3 1 1
18 24775 1 1 31 SER HG H 11.971 13.845 3.227 1.00 . A A . 31 SER HG 1 1
18 24776 1 1 31 SER N N 8.918 12.895 3.581 1.00 . A A . 31 SER N 1 1
18 24777 1 1 31 SER O O 8.931 11.632 6.840 1.00 . A A . 31 SER O 1 1
18 24778 1 1 31 SER OG O 11.838 13.017 3.693 1.00 . A A . 31 SER OG 1 1
18 24779 1 1 32 ASP C C 6.345 12.845 7.523 1.00 . A A . 32 ASP C 1 1
18 24780 1 1 32 ASP CA C 7.436 13.902 7.382 1.00 . A A . 32 ASP CA 1 1
18 24781 1 1 32 ASP CB C 6.810 15.297 7.340 1.00 . A A . 32 ASP CB 1 1
18 24782 1 1 32 ASP CG C 7.825 16.395 7.594 1.00 . A A . 32 ASP CG 1 1
18 24783 1 1 32 ASP H H 8.265 14.358 5.488 1.00 . A A . 32 ASP H 1 1
18 24784 1 1 32 ASP HA H 8.093 13.838 8.236 1.00 . A A . 32 ASP HA 1 1
18 24785 1 1 32 ASP HB2 H 6.371 15.458 6.366 1.00 . A A . 32 ASP HB2 1 1
18 24786 1 1 32 ASP HB3 H 6.040 15.361 8.094 1.00 . A A . 32 ASP HB3 1 1
18 24787 1 1 32 ASP N N 8.235 13.668 6.184 1.00 . A A . 32 ASP N 1 1
18 24788 1 1 32 ASP O O 5.951 12.490 8.633 1.00 . A A . 32 ASP O 1 1
18 24789 1 1 32 ASP OD1 O 8.912 16.086 8.126 1.00 . A A . 32 ASP OD1 1 1
18 24790 1 1 32 ASP OD2 O 7.531 17.561 7.261 1.00 . A A . 32 ASP OD2 1 1
18 24791 1 1 33 MET C C 5.263 10.088 7.147 1.00 . A A . 33 MET C 1 1
18 24792 1 1 33 MET CA C 4.815 11.332 6.387 1.00 . A A . 33 MET CA 1 1
18 24793 1 1 33 MET CB C 4.440 10.958 4.951 1.00 . A A . 33 MET CB 1 1
18 24794 1 1 33 MET CE C 2.742 9.777 2.664 1.00 . A A . 33 MET CE 1 1
18 24795 1 1 33 MET CG C 3.411 11.889 4.330 1.00 . A A . 33 MET CG 1 1
18 24796 1 1 33 MET H H 6.215 12.671 5.535 1.00 . A A . 33 MET H 1 1
18 24797 1 1 33 MET HA H 3.948 11.747 6.879 1.00 . A A . 33 MET HA 1 1
18 24798 1 1 33 MET HB2 H 5.331 10.984 4.341 1.00 . A A . 33 MET HB2 1 1
18 24799 1 1 33 MET HB3 H 4.038 9.957 4.945 1.00 . A A . 33 MET HB3 1 1
18 24800 1 1 33 MET HE1 H 1.949 9.545 1.970 1.00 . A A . 33 MET HE1 1 1
18 24801 1 1 33 MET HE2 H 3.625 9.213 2.404 1.00 . A A . 33 MET HE2 1 1
18 24802 1 1 33 MET HE3 H 2.431 9.518 3.666 1.00 . A A . 33 MET HE3 1 1
18 24803 1 1 33 MET HG2 H 2.481 11.787 4.869 1.00 . A A . 33 MET HG2 1 1
18 24804 1 1 33 MET HG3 H 3.766 12.905 4.417 1.00 . A A . 33 MET HG3 1 1
18 24805 1 1 33 MET N N 5.861 12.348 6.389 1.00 . A A . 33 MET N 1 1
18 24806 1 1 33 MET O O 6.413 9.992 7.577 1.00 . A A . 33 MET O 1 1
18 24807 1 1 33 MET SD S 3.110 11.528 2.589 1.00 . A A . 33 MET SD 1 1
18 24808 1 1 34 SER C C 3.657 6.804 7.650 1.00 . A A . 34 SER C 1 1
18 24809 1 1 34 SER CA C 4.649 7.902 8.024 1.00 . A A . 34 SER CA 1 1
18 24810 1 1 34 SER CB C 4.619 8.139 9.535 1.00 . A A . 34 SER CB 1 1
18 24811 1 1 34 SER H H 3.449 9.273 6.945 1.00 . A A . 34 SER H 1 1
18 24812 1 1 34 SER HA H 5.641 7.587 7.737 1.00 . A A . 34 SER HA 1 1
18 24813 1 1 34 SER HB2 H 4.807 7.208 10.047 1.00 . A A . 34 SER HB2 1 1
18 24814 1 1 34 SER HB3 H 5.383 8.856 9.799 1.00 . A A . 34 SER HB3 1 1
18 24815 1 1 34 SER HG H 3.100 8.220 10.770 1.00 . A A . 34 SER HG 1 1
18 24816 1 1 34 SER N N 4.348 9.138 7.311 1.00 . A A . 34 SER N 1 1
18 24817 1 1 34 SER O O 2.468 6.899 7.951 1.00 . A A . 34 SER O 1 1
18 24818 1 1 34 SER OG O 3.360 8.641 9.947 1.00 . A A . 34 SER OG 1 1
18 24819 1 1 35 ALA C C 3.655 3.384 7.365 1.00 . A A . 35 ALA C 1 1
18 24820 1 1 35 ALA CA C 3.316 4.646 6.579 1.00 . A A . 35 ALA CA 1 1
18 24821 1 1 35 ALA CB C 3.467 4.396 5.086 1.00 . A A . 35 ALA CB 1 1
18 24822 1 1 35 ALA H H 5.113 5.745 6.782 1.00 . A A . 35 ALA H 1 1
18 24823 1 1 35 ALA HA H 2.287 4.913 6.773 1.00 . A A . 35 ALA HA 1 1
18 24824 1 1 35 ALA HB1 H 3.378 3.338 4.888 1.00 . A A . 35 ALA HB1 1 1
18 24825 1 1 35 ALA HB2 H 2.694 4.929 4.552 1.00 . A A . 35 ALA HB2 1 1
18 24826 1 1 35 ALA HB3 H 4.436 4.743 4.759 1.00 . A A . 35 ALA HB3 1 1
18 24827 1 1 35 ALA N N 4.157 5.763 6.993 1.00 . A A . 35 ALA N 1 1
18 24828 1 1 35 ALA O O 4.777 3.223 7.848 1.00 . A A . 35 ALA O 1 1
18 24829 1 1 36 HIS C C 1.967 0.145 7.670 1.00 . A A . 36 HIS C 1 1
18 24830 1 1 36 HIS CA C 2.874 1.242 8.219 1.00 . A A . 36 HIS CA 1 1
18 24831 1 1 36 HIS CB C 2.600 1.448 9.709 1.00 . A A . 36 HIS CB 1 1
18 24832 1 1 36 HIS CD2 C 4.723 2.547 10.716 1.00 . A A . 36 HIS CD2 1 1
18 24833 1 1 36 HIS CE1 C 3.887 4.528 11.143 1.00 . A A . 36 HIS CE1 1 1
18 24834 1 1 36 HIS CG C 3.427 2.534 10.326 1.00 . A A . 36 HIS CG 1 1
18 24835 1 1 36 HIS H H 1.807 2.675 7.084 1.00 . A A . 36 HIS H 1 1
18 24836 1 1 36 HIS HA H 3.902 0.939 8.089 1.00 . A A . 36 HIS HA 1 1
18 24837 1 1 36 HIS HB2 H 1.560 1.706 9.845 1.00 . A A . 36 HIS HB2 1 1
18 24838 1 1 36 HIS HB3 H 2.811 0.529 10.238 1.00 . A A . 36 HIS HB3 1 1
18 24839 1 1 36 HIS HD1 H 2.016 4.094 10.438 1.00 . A A . 36 HIS HD1 1 1
18 24840 1 1 36 HIS HD2 H 5.423 1.726 10.645 1.00 . A A . 36 HIS HD2 1 1
18 24841 1 1 36 HIS HE1 H 3.788 5.554 11.463 1.00 . A A . 36 HIS HE1 1 1
18 24842 1 1 36 HIS HE2 H 5.863 4.127 11.500 1.00 . A A . 36 HIS HE2 1 1
18 24843 1 1 36 HIS N N 2.679 2.490 7.491 1.00 . A A . 36 HIS N 1 1
18 24844 1 1 36 HIS ND1 N 2.931 3.789 10.607 1.00 . A A . 36 HIS ND1 1 1
18 24845 1 1 36 HIS NE2 N 4.984 3.797 11.221 1.00 . A A . 36 HIS NE2 1 1
18 24846 1 1 36 HIS O O 0.748 0.307 7.608 1.00 . A A . 36 HIS O 1 1
18 24847 1 1 37 VAL C C 1.371 -3.045 7.835 1.00 . A A . 37 VAL C 1 1
18 24848 1 1 37 VAL CA C 1.816 -2.095 6.729 1.00 . A A . 37 VAL CA 1 1
18 24849 1 1 37 VAL CB C 2.646 -2.880 5.696 1.00 . A A . 37 VAL CB 1 1
18 24850 1 1 37 VAL CG1 C 1.883 -4.106 5.218 1.00 . A A . 37 VAL CG1 1 1
18 24851 1 1 37 VAL CG2 C 3.023 -1.986 4.525 1.00 . A A . 37 VAL CG2 1 1
18 24852 1 1 37 VAL H H 3.544 -1.041 7.347 1.00 . A A . 37 VAL H 1 1
18 24853 1 1 37 VAL HA H 0.941 -1.701 6.232 1.00 . A A . 37 VAL HA 1 1
18 24854 1 1 37 VAL HB H 3.555 -3.214 6.175 1.00 . A A . 37 VAL HB 1 1
18 24855 1 1 37 VAL HG11 H 1.588 -3.967 4.188 1.00 . A A . 37 VAL HG11 1 1
18 24856 1 1 37 VAL HG12 H 2.515 -4.978 5.298 1.00 . A A . 37 VAL HG12 1 1
18 24857 1 1 37 VAL HG13 H 1.002 -4.242 5.828 1.00 . A A . 37 VAL HG13 1 1
18 24858 1 1 37 VAL HG21 H 3.985 -1.533 4.714 1.00 . A A . 37 VAL HG21 1 1
18 24859 1 1 37 VAL HG22 H 3.075 -2.577 3.622 1.00 . A A . 37 VAL HG22 1 1
18 24860 1 1 37 VAL HG23 H 2.278 -1.214 4.406 1.00 . A A . 37 VAL HG23 1 1
18 24861 1 1 37 VAL N N 2.569 -0.971 7.272 1.00 . A A . 37 VAL N 1 1
18 24862 1 1 37 VAL O O 2.149 -3.873 8.309 1.00 . A A . 37 VAL O 1 1
18 24863 1 1 38 THR C C -0.919 -5.099 8.733 1.00 . A A . 38 THR C 1 1
18 24864 1 1 38 THR CA C -0.438 -3.766 9.295 1.00 . A A . 38 THR CA 1 1
18 24865 1 1 38 THR CB C -1.609 -3.074 10.018 1.00 . A A . 38 THR CB 1 1
18 24866 1 1 38 THR CG2 C -2.026 -3.863 11.250 1.00 . A A . 38 THR CG2 1 1
18 24867 1 1 38 THR H H -0.460 -2.241 7.828 1.00 . A A . 38 THR H 1 1
18 24868 1 1 38 THR HA H 0.344 -3.952 10.017 1.00 . A A . 38 THR HA 1 1
18 24869 1 1 38 THR HB H -2.450 -3.022 9.341 1.00 . A A . 38 THR HB 1 1
18 24870 1 1 38 THR HG1 H -1.182 -1.191 9.618 1.00 . A A . 38 THR HG1 1 1
18 24871 1 1 38 THR HG21 H -2.531 -3.207 11.944 1.00 . A A . 38 THR HG21 1 1
18 24872 1 1 38 THR HG22 H -1.150 -4.282 11.723 1.00 . A A . 38 THR HG22 1 1
18 24873 1 1 38 THR HG23 H -2.694 -4.660 10.958 1.00 . A A . 38 THR HG23 1 1
18 24874 1 1 38 THR N N 0.112 -2.920 8.244 1.00 . A A . 38 THR N 1 1
18 24875 1 1 38 THR O O -1.412 -5.167 7.607 1.00 . A A . 38 THR O 1 1
18 24876 1 1 38 THR OG1 O -1.234 -1.746 10.400 1.00 . A A . 38 THR OG1 1 1
18 24877 1 1 39 SER C C -2.481 -7.901 9.805 1.00 . A A . 39 SER C 1 1
18 24878 1 1 39 SER CA C -1.190 -7.489 9.103 1.00 . A A . 39 SER CA 1 1
18 24879 1 1 39 SER CB C -0.088 -8.508 9.398 1.00 . A A . 39 SER CB 1 1
18 24880 1 1 39 SER H H -0.373 -6.039 10.411 1.00 . A A . 39 SER H 1 1
18 24881 1 1 39 SER HA H -1.367 -7.461 8.038 1.00 . A A . 39 SER HA 1 1
18 24882 1 1 39 SER HB2 H 0.304 -8.335 10.389 1.00 . A A . 39 SER HB2 1 1
18 24883 1 1 39 SER HB3 H -0.500 -9.506 9.344 1.00 . A A . 39 SER HB3 1 1
18 24884 1 1 39 SER HG H 1.506 -7.632 8.673 1.00 . A A . 39 SER HG 1 1
18 24885 1 1 39 SER N N -0.773 -6.157 9.524 1.00 . A A . 39 SER N 1 1
18 24886 1 1 39 SER O O -2.813 -7.414 10.885 1.00 . A A . 39 SER O 1 1
18 24887 1 1 39 SER OG O 0.970 -8.400 8.462 1.00 . A A . 39 SER OG 1 1
18 24888 1 1 40 PRO C C -4.289 -10.189 10.958 1.00 . A A . 40 PRO C 1 1
18 24889 1 1 40 PRO CA C -4.493 -9.321 9.721 1.00 . A A . 40 PRO CA 1 1
18 24890 1 1 40 PRO CB C -5.070 -10.153 8.573 1.00 . A A . 40 PRO CB 1 1
18 24891 1 1 40 PRO CD C -2.892 -9.446 7.885 1.00 . A A . 40 PRO CD 1 1
18 24892 1 1 40 PRO CG C -3.883 -10.572 7.775 1.00 . A A . 40 PRO CG 1 1
18 24893 1 1 40 PRO HA H -5.170 -8.513 9.957 1.00 . A A . 40 PRO HA 1 1
18 24894 1 1 40 PRO HB2 H -5.598 -11.007 8.974 1.00 . A A . 40 PRO HB2 1 1
18 24895 1 1 40 PRO HB3 H -5.745 -9.547 7.988 1.00 . A A . 40 PRO HB3 1 1
18 24896 1 1 40 PRO HD2 H -1.883 -9.831 7.893 1.00 . A A . 40 PRO HD2 1 1
18 24897 1 1 40 PRO HD3 H -3.025 -8.746 7.073 1.00 . A A . 40 PRO HD3 1 1
18 24898 1 1 40 PRO HG2 H -3.467 -11.479 8.185 1.00 . A A . 40 PRO HG2 1 1
18 24899 1 1 40 PRO HG3 H -4.168 -10.720 6.744 1.00 . A A . 40 PRO HG3 1 1
18 24900 1 1 40 PRO N N -3.227 -8.822 9.176 1.00 . A A . 40 PRO N 1 1
18 24901 1 1 40 PRO O O -5.251 -10.574 11.623 1.00 . A A . 40 PRO O 1 1
18 24902 1 1 41 SER C C -2.312 -10.452 13.611 1.00 . A A . 41 SER C 1 1
18 24903 1 1 41 SER CA C -2.702 -11.319 12.417 1.00 . A A . 41 SER CA 1 1
18 24904 1 1 41 SER CB C -1.562 -12.280 12.076 1.00 . A A . 41 SER CB 1 1
18 24905 1 1 41 SER H H -2.308 -10.156 10.692 1.00 . A A . 41 SER H 1 1
18 24906 1 1 41 SER HA H -3.580 -11.893 12.676 1.00 . A A . 41 SER HA 1 1
18 24907 1 1 41 SER HB2 H -1.382 -12.934 12.916 1.00 . A A . 41 SER HB2 1 1
18 24908 1 1 41 SER HB3 H -1.837 -12.869 11.213 1.00 . A A . 41 SER HB3 1 1
18 24909 1 1 41 SER HG H -0.202 -10.928 12.475 1.00 . A A . 41 SER HG 1 1
18 24910 1 1 41 SER N N -3.032 -10.493 11.261 1.00 . A A . 41 SER N 1 1
18 24911 1 1 41 SER O O -2.364 -10.895 14.757 1.00 . A A . 41 SER O 1 1
18 24912 1 1 41 SER OG O -0.369 -11.573 11.784 1.00 . A A . 41 SER OG 1 1
18 24913 1 1 42 GLY C C -0.083 -7.861 14.269 1.00 . A A . 42 GLY C 1 1
18 24914 1 1 42 GLY CA C -1.528 -8.302 14.390 1.00 . A A . 42 GLY CA 1 1
18 24915 1 1 42 GLY H H -1.900 -8.913 12.398 1.00 . A A . 42 GLY H 1 1
18 24916 1 1 42 GLY HA2 H -2.164 -7.430 14.356 1.00 . A A . 42 GLY HA2 1 1
18 24917 1 1 42 GLY HA3 H -1.662 -8.795 15.342 1.00 . A A . 42 GLY HA3 1 1
18 24918 1 1 42 GLY N N -1.921 -9.212 13.331 1.00 . A A . 42 GLY N 1 1
18 24919 1 1 42 GLY O O 0.541 -7.476 15.258 1.00 . A A . 42 GLY O 1 1
18 24920 1 1 43 ARG C C 1.897 -6.342 11.842 1.00 . A A . 43 ARG C 1 1
18 24921 1 1 43 ARG CA C 1.833 -7.523 12.806 1.00 . A A . 43 ARG CA 1 1
18 24922 1 1 43 ARG CB C 2.628 -8.701 12.240 1.00 . A A . 43 ARG CB 1 1
18 24923 1 1 43 ARG CD C 4.868 -9.497 11.424 1.00 . A A . 43 ARG CD 1 1
18 24924 1 1 43 ARG CG C 4.135 -8.514 12.323 1.00 . A A . 43 ARG CG 1 1
18 24925 1 1 43 ARG CZ C 5.269 -11.918 11.276 1.00 . A A . 43 ARG CZ 1 1
18 24926 1 1 43 ARG H H -0.097 -8.233 12.304 1.00 . A A . 43 ARG H 1 1
18 24927 1 1 43 ARG HA H 2.267 -7.227 13.749 1.00 . A A . 43 ARG HA 1 1
18 24928 1 1 43 ARG HB2 H 2.368 -9.594 12.790 1.00 . A A . 43 ARG HB2 1 1
18 24929 1 1 43 ARG HB3 H 2.361 -8.836 11.203 1.00 . A A . 43 ARG HB3 1 1
18 24930 1 1 43 ARG HD2 H 4.429 -9.459 10.438 1.00 . A A . 43 ARG HD2 1 1
18 24931 1 1 43 ARG HD3 H 5.906 -9.207 11.367 1.00 . A A . 43 ARG HD3 1 1
18 24932 1 1 43 ARG HE H 4.345 -11.007 12.790 1.00 . A A . 43 ARG HE 1 1
18 24933 1 1 43 ARG HG2 H 4.381 -7.509 12.015 1.00 . A A . 43 ARG HG2 1 1
18 24934 1 1 43 ARG HG3 H 4.451 -8.668 13.344 1.00 . A A . 43 ARG HG3 1 1
18 24935 1 1 43 ARG HH11 H 5.958 -10.845 9.710 1.00 . A A . 43 ARG HH11 1 1
18 24936 1 1 43 ARG HH12 H 6.235 -12.553 9.618 1.00 . A A . 43 ARG HH12 1 1
18 24937 1 1 43 ARG HH21 H 4.703 -13.257 12.681 1.00 . A A . 43 ARG HH21 1 1
18 24938 1 1 43 ARG HH22 H 5.520 -13.924 11.309 1.00 . A A . 43 ARG HH22 1 1
18 24939 1 1 43 ARG N N 0.451 -7.917 13.053 1.00 . A A . 43 ARG N 1 1
18 24940 1 1 43 ARG NE N 4.784 -10.866 11.926 1.00 . A A . 43 ARG NE 1 1
18 24941 1 1 43 ARG NH1 N 5.870 -11.759 10.105 1.00 . A A . 43 ARG NH1 1 1
18 24942 1 1 43 ARG NH2 N 5.155 -13.133 11.798 1.00 . A A . 43 ARG NH2 1 1
18 24943 1 1 43 ARG O O 1.369 -6.404 10.731 1.00 . A A . 43 ARG O 1 1
18 24944 1 1 44 VAL C C 4.141 -3.644 11.334 1.00 . A A . 44 VAL C 1 1
18 24945 1 1 44 VAL CA C 2.682 -4.072 11.450 1.00 . A A . 44 VAL CA 1 1
18 24946 1 1 44 VAL CB C 1.859 -2.901 12.020 1.00 . A A . 44 VAL CB 1 1
18 24947 1 1 44 VAL CG1 C 2.226 -2.649 13.475 1.00 . A A . 44 VAL CG1 1 1
18 24948 1 1 44 VAL CG2 C 2.067 -1.647 11.184 1.00 . A A . 44 VAL CG2 1 1
18 24949 1 1 44 VAL H H 2.947 -5.277 13.169 1.00 . A A . 44 VAL H 1 1
18 24950 1 1 44 VAL HA H 2.305 -4.302 10.464 1.00 . A A . 44 VAL HA 1 1
18 24951 1 1 44 VAL HB H 0.813 -3.168 11.976 1.00 . A A . 44 VAL HB 1 1
18 24952 1 1 44 VAL HG11 H 3.196 -2.177 13.524 1.00 . A A . 44 VAL HG11 1 1
18 24953 1 1 44 VAL HG12 H 1.486 -2.004 13.926 1.00 . A A . 44 VAL HG12 1 1
18 24954 1 1 44 VAL HG13 H 2.256 -3.589 14.006 1.00 . A A . 44 VAL HG13 1 1
18 24955 1 1 44 VAL HG21 H 2.571 -1.907 10.265 1.00 . A A . 44 VAL HG21 1 1
18 24956 1 1 44 VAL HG22 H 1.109 -1.202 10.957 1.00 . A A . 44 VAL HG22 1 1
18 24957 1 1 44 VAL HG23 H 2.669 -0.941 11.737 1.00 . A A . 44 VAL HG23 1 1
18 24958 1 1 44 VAL N N 2.548 -5.267 12.274 1.00 . A A . 44 VAL N 1 1
18 24959 1 1 44 VAL O O 4.888 -3.674 12.313 1.00 . A A . 44 VAL O 1 1
18 24960 1 1 45 THR C C 5.947 -1.406 9.300 1.00 . A A . 45 THR C 1 1
18 24961 1 1 45 THR CA C 5.912 -2.813 9.887 1.00 . A A . 45 THR CA 1 1
18 24962 1 1 45 THR CB C 6.643 -3.774 8.931 1.00 . A A . 45 THR CB 1 1
18 24963 1 1 45 THR CG2 C 7.152 -4.997 9.679 1.00 . A A . 45 THR CG2 1 1
18 24964 1 1 45 THR H H 3.900 -3.244 9.391 1.00 . A A . 45 THR H 1 1
18 24965 1 1 45 THR HA H 6.435 -2.811 10.832 1.00 . A A . 45 THR HA 1 1
18 24966 1 1 45 THR HB H 7.488 -3.256 8.501 1.00 . A A . 45 THR HB 1 1
18 24967 1 1 45 THR HG1 H 6.154 -4.919 7.401 1.00 . A A . 45 THR HG1 1 1
18 24968 1 1 45 THR HG21 H 6.417 -5.306 10.407 1.00 . A A . 45 THR HG21 1 1
18 24969 1 1 45 THR HG22 H 8.076 -4.753 10.181 1.00 . A A . 45 THR HG22 1 1
18 24970 1 1 45 THR HG23 H 7.324 -5.801 8.979 1.00 . A A . 45 THR HG23 1 1
18 24971 1 1 45 THR N N 4.542 -3.246 10.131 1.00 . A A . 45 THR N 1 1
18 24972 1 1 45 THR O O 4.905 -0.799 9.058 1.00 . A A . 45 THR O 1 1
18 24973 1 1 45 THR OG1 O 5.761 -4.184 7.880 1.00 . A A . 45 THR OG1 1 1
18 24974 1 1 46 GLU C C 7.558 0.374 7.006 1.00 . A A . 46 GLU C 1 1
18 24975 1 1 46 GLU CA C 7.323 0.441 8.513 1.00 . A A . 46 GLU CA 1 1
18 24976 1 1 46 GLU CB C 8.492 1.157 9.191 1.00 . A A . 46 GLU CB 1 1
18 24977 1 1 46 GLU CD C 9.491 3.384 9.842 1.00 . A A . 46 GLU CD 1 1
18 24978 1 1 46 GLU CG C 8.519 2.655 8.936 1.00 . A A . 46 GLU CG 1 1
18 24979 1 1 46 GLU H H 7.947 -1.429 9.285 1.00 . A A . 46 GLU H 1 1
18 24980 1 1 46 GLU HA H 6.416 0.996 8.698 1.00 . A A . 46 GLU HA 1 1
18 24981 1 1 46 GLU HB2 H 8.428 0.996 10.257 1.00 . A A . 46 GLU HB2 1 1
18 24982 1 1 46 GLU HB3 H 9.417 0.734 8.828 1.00 . A A . 46 GLU HB3 1 1
18 24983 1 1 46 GLU HG2 H 8.810 2.827 7.910 1.00 . A A . 46 GLU HG2 1 1
18 24984 1 1 46 GLU HG3 H 7.529 3.053 9.099 1.00 . A A . 46 GLU HG3 1 1
18 24985 1 1 46 GLU N N 7.153 -0.895 9.072 1.00 . A A . 46 GLU N 1 1
18 24986 1 1 46 GLU O O 8.414 -0.373 6.534 1.00 . A A . 46 GLU O 1 1
18 24987 1 1 46 GLU OE1 O 9.222 3.462 11.059 1.00 . A A . 46 GLU OE1 1 1
18 24988 1 1 46 GLU OE2 O 10.521 3.876 9.336 1.00 . A A . 46 GLU OE2 1 1
18 24989 1 1 47 ALA C C 7.820 2.337 4.358 1.00 . A A . 47 ALA C 1 1
18 24990 1 1 47 ALA CA C 6.917 1.193 4.806 1.00 . A A . 47 ALA CA 1 1
18 24991 1 1 47 ALA CB C 5.545 1.317 4.160 1.00 . A A . 47 ALA CB 1 1
18 24992 1 1 47 ALA H H 6.127 1.734 6.693 1.00 . A A . 47 ALA H 1 1
18 24993 1 1 47 ALA HA H 7.354 0.257 4.488 1.00 . A A . 47 ALA HA 1 1
18 24994 1 1 47 ALA HB1 H 5.004 2.132 4.620 1.00 . A A . 47 ALA HB1 1 1
18 24995 1 1 47 ALA HB2 H 5.661 1.511 3.105 1.00 . A A . 47 ALA HB2 1 1
18 24996 1 1 47 ALA HB3 H 4.997 0.397 4.300 1.00 . A A . 47 ALA HB3 1 1
18 24997 1 1 47 ALA N N 6.792 1.161 6.258 1.00 . A A . 47 ALA N 1 1
18 24998 1 1 47 ALA O O 8.046 3.289 5.104 1.00 . A A . 47 ALA O 1 1
18 24999 1 1 48 GLU C C 8.474 4.133 1.581 1.00 . A A . 48 GLU C 1 1
18 25000 1 1 48 GLU CA C 9.215 3.262 2.591 1.00 . A A . 48 GLU CA 1 1
18 25001 1 1 48 GLU CB C 10.436 2.619 1.930 1.00 . A A . 48 GLU CB 1 1
18 25002 1 1 48 GLU CD C 12.633 3.017 0.748 1.00 . A A . 48 GLU CD 1 1
18 25003 1 1 48 GLU CG C 11.292 3.602 1.148 1.00 . A A . 48 GLU CG 1 1
18 25004 1 1 48 GLU H H 8.118 1.451 2.590 1.00 . A A . 48 GLU H 1 1
18 25005 1 1 48 GLU HA H 9.546 3.883 3.409 1.00 . A A . 48 GLU HA 1 1
18 25006 1 1 48 GLU HB2 H 11.050 2.168 2.695 1.00 . A A . 48 GLU HB2 1 1
18 25007 1 1 48 GLU HB3 H 10.099 1.850 1.251 1.00 . A A . 48 GLU HB3 1 1
18 25008 1 1 48 GLU HG2 H 10.761 3.890 0.254 1.00 . A A . 48 GLU HG2 1 1
18 25009 1 1 48 GLU HG3 H 11.465 4.475 1.760 1.00 . A A . 48 GLU HG3 1 1
18 25010 1 1 48 GLU N N 8.335 2.235 3.137 1.00 . A A . 48 GLU N 1 1
18 25011 1 1 48 GLU O O 7.631 3.646 0.826 1.00 . A A . 48 GLU O 1 1
18 25012 1 1 48 GLU OE1 O 13.448 2.729 1.649 1.00 . A A . 48 GLU OE1 1 1
18 25013 1 1 48 GLU OE2 O 12.867 2.848 -0.467 1.00 . A A . 48 GLU OE2 1 1
18 25014 1 1 49 ILE C C 9.167 6.912 -0.350 1.00 . A A . 49 ILE C 1 1
18 25015 1 1 49 ILE CA C 8.161 6.360 0.655 1.00 . A A . 49 ILE CA 1 1
18 25016 1 1 49 ILE CB C 7.511 7.535 1.411 1.00 . A A . 49 ILE CB 1 1
18 25017 1 1 49 ILE CD1 C 6.493 7.964 3.703 1.00 . A A . 49 ILE CD1 1 1
18 25018 1 1 49 ILE CG1 C 6.613 7.012 2.534 1.00 . A A . 49 ILE CG1 1 1
18 25019 1 1 49 ILE CG2 C 6.714 8.406 0.451 1.00 . A A . 49 ILE CG2 1 1
18 25020 1 1 49 ILE H H 9.474 5.750 2.198 1.00 . A A . 49 ILE H 1 1
18 25021 1 1 49 ILE HA H 7.387 5.831 0.119 1.00 . A A . 49 ILE HA 1 1
18 25022 1 1 49 ILE HB H 8.297 8.138 1.838 1.00 . A A . 49 ILE HB 1 1
18 25023 1 1 49 ILE HD11 H 5.522 8.437 3.685 1.00 . A A . 49 ILE HD11 1 1
18 25024 1 1 49 ILE HD12 H 6.611 7.417 4.627 1.00 . A A . 49 ILE HD12 1 1
18 25025 1 1 49 ILE HD13 H 7.262 8.720 3.632 1.00 . A A . 49 ILE HD13 1 1
18 25026 1 1 49 ILE HG12 H 5.623 6.840 2.144 1.00 . A A . 49 ILE HG12 1 1
18 25027 1 1 49 ILE HG13 H 7.017 6.081 2.904 1.00 . A A . 49 ILE HG13 1 1
18 25028 1 1 49 ILE HG21 H 6.687 7.938 -0.522 1.00 . A A . 49 ILE HG21 1 1
18 25029 1 1 49 ILE HG22 H 5.707 8.521 0.822 1.00 . A A . 49 ILE HG22 1 1
18 25030 1 1 49 ILE HG23 H 7.183 9.375 0.371 1.00 . A A . 49 ILE HG23 1 1
18 25031 1 1 49 ILE N N 8.795 5.422 1.572 1.00 . A A . 49 ILE N 1 1
18 25032 1 1 49 ILE O O 9.715 7.998 -0.163 1.00 . A A . 49 ILE O 1 1
18 25033 1 1 50 VAL C C 9.923 7.897 -3.076 1.00 . A A . 50 VAL C 1 1
18 25034 1 1 50 VAL CA C 10.342 6.570 -2.454 1.00 . A A . 50 VAL CA 1 1
18 25035 1 1 50 VAL CB C 10.455 5.508 -3.564 1.00 . A A . 50 VAL CB 1 1
18 25036 1 1 50 VAL CG1 C 11.371 5.995 -4.677 1.00 . A A . 50 VAL CG1 1 1
18 25037 1 1 50 VAL CG2 C 10.953 4.190 -2.992 1.00 . A A . 50 VAL CG2 1 1
18 25038 1 1 50 VAL H H 8.936 5.300 -1.510 1.00 . A A . 50 VAL H 1 1
18 25039 1 1 50 VAL HA H 11.314 6.688 -1.997 1.00 . A A . 50 VAL HA 1 1
18 25040 1 1 50 VAL HB H 9.472 5.347 -3.982 1.00 . A A . 50 VAL HB 1 1
18 25041 1 1 50 VAL HG11 H 11.217 7.053 -4.833 1.00 . A A . 50 VAL HG11 1 1
18 25042 1 1 50 VAL HG12 H 12.400 5.817 -4.401 1.00 . A A . 50 VAL HG12 1 1
18 25043 1 1 50 VAL HG13 H 11.145 5.461 -5.588 1.00 . A A . 50 VAL HG13 1 1
18 25044 1 1 50 VAL HG21 H 11.459 4.373 -2.056 1.00 . A A . 50 VAL HG21 1 1
18 25045 1 1 50 VAL HG22 H 10.114 3.530 -2.823 1.00 . A A . 50 VAL HG22 1 1
18 25046 1 1 50 VAL HG23 H 11.637 3.730 -3.688 1.00 . A A . 50 VAL HG23 1 1
18 25047 1 1 50 VAL N N 9.404 6.156 -1.417 1.00 . A A . 50 VAL N 1 1
18 25048 1 1 50 VAL O O 8.745 8.147 -3.333 1.00 . A A . 50 VAL O 1 1
18 25049 1 1 51 PRO C C 10.250 9.995 -5.384 1.00 . A A . 51 PRO C 1 1
18 25050 1 1 51 PRO CA C 10.669 10.089 -3.920 1.00 . A A . 51 PRO CA 1 1
18 25051 1 1 51 PRO CB C 12.025 10.788 -3.796 1.00 . A A . 51 PRO CB 1 1
18 25052 1 1 51 PRO CD C 12.337 8.540 -3.044 1.00 . A A . 51 PRO CD 1 1
18 25053 1 1 51 PRO CG C 13.019 9.680 -3.749 1.00 . A A . 51 PRO CG 1 1
18 25054 1 1 51 PRO HA H 9.924 10.643 -3.369 1.00 . A A . 51 PRO HA 1 1
18 25055 1 1 51 PRO HB2 H 12.183 11.426 -4.654 1.00 . A A . 51 PRO HB2 1 1
18 25056 1 1 51 PRO HB3 H 12.048 11.378 -2.892 1.00 . A A . 51 PRO HB3 1 1
18 25057 1 1 51 PRO HD2 H 12.662 7.595 -3.452 1.00 . A A . 51 PRO HD2 1 1
18 25058 1 1 51 PRO HD3 H 12.532 8.583 -1.982 1.00 . A A . 51 PRO HD3 1 1
18 25059 1 1 51 PRO HG2 H 13.294 9.390 -4.752 1.00 . A A . 51 PRO HG2 1 1
18 25060 1 1 51 PRO HG3 H 13.892 9.994 -3.195 1.00 . A A . 51 PRO HG3 1 1
18 25061 1 1 51 PRO N N 10.910 8.771 -3.324 1.00 . A A . 51 PRO N 1 1
18 25062 1 1 51 PRO O O 11.090 10.024 -6.282 1.00 . A A . 51 PRO O 1 1
18 25063 1 1 52 MET C C 8.565 11.114 -7.707 1.00 . A A . 52 MET C 1 1
18 25064 1 1 52 MET CA C 8.416 9.787 -6.970 1.00 . A A . 52 MET CA 1 1
18 25065 1 1 52 MET CB C 6.945 9.370 -6.937 1.00 . A A . 52 MET CB 1 1
18 25066 1 1 52 MET CE C 8.354 5.896 -8.055 1.00 . A A . 52 MET CE 1 1
18 25067 1 1 52 MET CG C 6.739 7.864 -6.961 1.00 . A A . 52 MET CG 1 1
18 25068 1 1 52 MET H H 8.325 9.865 -4.857 1.00 . A A . 52 MET H 1 1
18 25069 1 1 52 MET HA H 8.983 9.032 -7.495 1.00 . A A . 52 MET HA 1 1
18 25070 1 1 52 MET HB2 H 6.493 9.760 -6.038 1.00 . A A . 52 MET HB2 1 1
18 25071 1 1 52 MET HB3 H 6.443 9.793 -7.795 1.00 . A A . 52 MET HB3 1 1
18 25072 1 1 52 MET HE1 H 7.887 4.922 -8.049 1.00 . A A . 52 MET HE1 1 1
18 25073 1 1 52 MET HE2 H 9.181 5.895 -8.750 1.00 . A A . 52 MET HE2 1 1
18 25074 1 1 52 MET HE3 H 8.717 6.127 -7.064 1.00 . A A . 52 MET HE3 1 1
18 25075 1 1 52 MET HG2 H 7.362 7.417 -6.201 1.00 . A A . 52 MET HG2 1 1
18 25076 1 1 52 MET HG3 H 5.702 7.653 -6.743 1.00 . A A . 52 MET HG3 1 1
18 25077 1 1 52 MET N N 8.946 9.883 -5.615 1.00 . A A . 52 MET N 1 1
18 25078 1 1 52 MET O O 8.926 11.145 -8.883 1.00 . A A . 52 MET O 1 1
18 25079 1 1 52 MET SD S 7.156 7.131 -8.554 1.00 . A A . 52 MET SD 1 1
18 25080 1 1 53 GLY C C 8.443 14.634 -6.582 1.00 . A A . 53 GLY C 1 1
18 25081 1 1 53 GLY CA C 8.390 13.524 -7.613 1.00 . A A . 53 GLY CA 1 1
18 25082 1 1 53 GLY H H 7.999 12.124 -6.074 1.00 . A A . 53 GLY H 1 1
18 25083 1 1 53 GLY HA2 H 9.287 13.560 -8.212 1.00 . A A . 53 GLY HA2 1 1
18 25084 1 1 53 GLY HA3 H 7.535 13.684 -8.253 1.00 . A A . 53 GLY HA3 1 1
18 25085 1 1 53 GLY N N 8.282 12.209 -7.008 1.00 . A A . 53 GLY N 1 1
18 25086 1 1 53 GLY O O 9.170 14.539 -5.593 1.00 . A A . 53 GLY O 1 1
18 25087 1 1 54 LYS C C 6.731 16.531 -4.704 1.00 . A A . 54 LYS C 1 1
18 25088 1 1 54 LYS CA C 7.633 16.825 -5.898 1.00 . A A . 54 LYS CA 1 1
18 25089 1 1 54 LYS CB C 7.141 18.078 -6.626 1.00 . A A . 54 LYS CB 1 1
18 25090 1 1 54 LYS CD C 7.904 20.355 -7.363 1.00 . A A . 54 LYS CD 1 1
18 25091 1 1 54 LYS CE C 8.838 21.097 -8.307 1.00 . A A . 54 LYS CE 1 1
18 25092 1 1 54 LYS CG C 8.254 18.879 -7.279 1.00 . A A . 54 LYS CG 1 1
18 25093 1 1 54 LYS H H 7.114 15.708 -7.620 1.00 . A A . 54 LYS H 1 1
18 25094 1 1 54 LYS HA H 8.637 16.998 -5.541 1.00 . A A . 54 LYS HA 1 1
18 25095 1 1 54 LYS HB2 H 6.441 17.782 -7.393 1.00 . A A . 54 LYS HB2 1 1
18 25096 1 1 54 LYS HB3 H 6.636 18.717 -5.916 1.00 . A A . 54 LYS HB3 1 1
18 25097 1 1 54 LYS HD2 H 6.892 20.456 -7.724 1.00 . A A . 54 LYS HD2 1 1
18 25098 1 1 54 LYS HD3 H 7.982 20.791 -6.377 1.00 . A A . 54 LYS HD3 1 1
18 25099 1 1 54 LYS HE2 H 8.782 22.153 -8.091 1.00 . A A . 54 LYS HE2 1 1
18 25100 1 1 54 LYS HE3 H 9.847 20.749 -8.140 1.00 . A A . 54 LYS HE3 1 1
18 25101 1 1 54 LYS HG2 H 9.156 18.766 -6.697 1.00 . A A . 54 LYS HG2 1 1
18 25102 1 1 54 LYS HG3 H 8.419 18.500 -8.278 1.00 . A A . 54 LYS HG3 1 1
18 25103 1 1 54 LYS HZ1 H 9.254 21.185 -10.352 1.00 . A A . 54 LYS HZ1 1 1
18 25104 1 1 54 LYS HZ2 H 7.621 21.411 -9.975 1.00 . A A . 54 LYS HZ2 1 1
18 25105 1 1 54 LYS HZ3 H 8.299 19.863 -9.903 1.00 . A A . 54 LYS HZ3 1 1
18 25106 1 1 54 LYS N N 7.672 15.691 -6.813 1.00 . A A . 54 LYS N 1 1
18 25107 1 1 54 LYS NZ N 8.478 20.873 -9.734 1.00 . A A . 54 LYS NZ 1 1
18 25108 1 1 54 LYS O O 7.200 16.415 -3.573 1.00 . A A . 54 LYS O 1 1
18 25109 1 1 55 ASN C C 3.833 14.751 -4.108 1.00 . A A . 55 ASN C 1 1
18 25110 1 1 55 ASN CA C 4.465 16.126 -3.911 1.00 . A A . 55 ASN CA 1 1
18 25111 1 1 55 ASN CB C 3.377 17.201 -3.888 1.00 . A A . 55 ASN CB 1 1
18 25112 1 1 55 ASN CG C 2.844 17.514 -5.273 1.00 . A A . 55 ASN CG 1 1
18 25113 1 1 55 ASN H H 5.119 16.511 -5.888 1.00 . A A . 55 ASN H 1 1
18 25114 1 1 55 ASN HA H 4.990 16.136 -2.968 1.00 . A A . 55 ASN HA 1 1
18 25115 1 1 55 ASN HB2 H 2.555 16.860 -3.276 1.00 . A A . 55 ASN HB2 1 1
18 25116 1 1 55 ASN HB3 H 3.784 18.107 -3.465 1.00 . A A . 55 ASN HB3 1 1
18 25117 1 1 55 ASN HD21 H 2.834 19.459 -4.856 1.00 . A A . 55 ASN HD21 1 1
18 25118 1 1 55 ASN HD22 H 2.290 19.026 -6.438 1.00 . A A . 55 ASN HD22 1 1
18 25119 1 1 55 ASN N N 5.433 16.408 -4.965 1.00 . A A . 55 ASN N 1 1
18 25120 1 1 55 ASN ND2 N 2.635 18.796 -5.551 1.00 . A A . 55 ASN ND2 1 1
18 25121 1 1 55 ASN O O 2.644 14.561 -3.854 1.00 . A A . 55 ASN O 1 1
18 25122 1 1 55 ASN OD1 O 2.622 16.614 -6.083 1.00 . A A . 55 ASN OD1 1 1
18 25123 1 1 56 SER C C 4.727 11.474 -3.759 1.00 . A A . 56 SER C 1 1
18 25124 1 1 56 SER CA C 4.157 12.438 -4.795 1.00 . A A . 56 SER CA 1 1
18 25125 1 1 56 SER CB C 4.537 11.976 -6.203 1.00 . A A . 56 SER CB 1 1
18 25126 1 1 56 SER H H 5.577 14.008 -4.745 1.00 . A A . 56 SER H 1 1
18 25127 1 1 56 SER HA H 3.081 12.448 -4.707 1.00 . A A . 56 SER HA 1 1
18 25128 1 1 56 SER HB2 H 5.599 11.787 -6.242 1.00 . A A . 56 SER HB2 1 1
18 25129 1 1 56 SER HB3 H 4.001 11.067 -6.437 1.00 . A A . 56 SER HB3 1 1
18 25130 1 1 56 SER HG H 4.257 13.831 -6.766 1.00 . A A . 56 SER HG 1 1
18 25131 1 1 56 SER N N 4.638 13.795 -4.561 1.00 . A A . 56 SER N 1 1
18 25132 1 1 56 SER O O 5.797 11.710 -3.197 1.00 . A A . 56 SER O 1 1
18 25133 1 1 56 SER OG O 4.212 12.960 -7.168 1.00 . A A . 56 SER OG 1 1
18 25134 1 1 57 HIS C C 4.185 7.975 -3.071 1.00 . A A . 57 HIS C 1 1
18 25135 1 1 57 HIS CA C 4.437 9.385 -2.544 1.00 . A A . 57 HIS CA 1 1
18 25136 1 1 57 HIS CB C 3.709 9.582 -1.214 1.00 . A A . 57 HIS CB 1 1
18 25137 1 1 57 HIS CD2 C 2.738 11.928 -0.683 1.00 . A A . 57 HIS CD2 1 1
18 25138 1 1 57 HIS CE1 C 4.554 12.850 0.128 1.00 . A A . 57 HIS CE1 1 1
18 25139 1 1 57 HIS CG C 3.722 10.999 -0.728 1.00 . A A . 57 HIS CG 1 1
18 25140 1 1 57 HIS H H 3.160 10.254 -3.992 1.00 . A A . 57 HIS H 1 1
18 25141 1 1 57 HIS HA H 5.497 9.512 -2.386 1.00 . A A . 57 HIS HA 1 1
18 25142 1 1 57 HIS HB2 H 2.678 9.280 -1.327 1.00 . A A . 57 HIS HB2 1 1
18 25143 1 1 57 HIS HB3 H 4.179 8.968 -0.459 1.00 . A A . 57 HIS HB3 1 1
18 25144 1 1 57 HIS HD1 H 5.728 11.192 -0.114 1.00 . A A . 57 HIS HD1 1 1
18 25145 1 1 57 HIS HD2 H 1.716 11.796 -1.008 1.00 . A A . 57 HIS HD2 1 1
18 25146 1 1 57 HIS HE1 H 5.239 13.566 0.558 1.00 . A A . 57 HIS HE1 1 1
18 25147 1 1 57 HIS HE2 H 2.785 13.881 0.088 1.00 . A A . 57 HIS HE2 1 1
18 25148 1 1 57 HIS N N 4.004 10.386 -3.512 1.00 . A A . 57 HIS N 1 1
18 25149 1 1 57 HIS ND1 N 4.847 11.608 -0.215 1.00 . A A . 57 HIS ND1 1 1
18 25150 1 1 57 HIS NE2 N 3.281 13.070 -0.146 1.00 . A A . 57 HIS NE2 1 1
18 25151 1 1 57 HIS O O 3.126 7.693 -3.633 1.00 . A A . 57 HIS O 1 1
18 25152 1 1 58 CYS C C 5.445 4.742 -2.241 1.00 . A A . 58 CYS C 1 1
18 25153 1 1 58 CYS CA C 5.048 5.716 -3.345 1.00 . A A . 58 CYS CA 1 1
18 25154 1 1 58 CYS CB C 5.923 5.492 -4.579 1.00 . A A . 58 CYS CB 1 1
18 25155 1 1 58 CYS H H 5.984 7.381 -2.432 1.00 . A A . 58 CYS H 1 1
18 25156 1 1 58 CYS HA H 4.016 5.541 -3.610 1.00 . A A . 58 CYS HA 1 1
18 25157 1 1 58 CYS HB2 H 5.921 6.389 -5.181 1.00 . A A . 58 CYS HB2 1 1
18 25158 1 1 58 CYS HB3 H 6.934 5.284 -4.261 1.00 . A A . 58 CYS HB3 1 1
18 25159 1 1 58 CYS HG H 4.057 4.107 -5.627 1.00 . A A . 58 CYS HG 1 1
18 25160 1 1 58 CYS N N 5.164 7.096 -2.887 1.00 . A A . 58 CYS N 1 1
18 25161 1 1 58 CYS O O 6.618 4.640 -1.880 1.00 . A A . 58 CYS O 1 1
18 25162 1 1 58 CYS SG S 5.381 4.125 -5.630 1.00 . A A . 58 CYS SG 1 1
18 25163 1 1 59 VAL C C 5.013 1.681 -1.216 1.00 . A A . 59 VAL C 1 1
18 25164 1 1 59 VAL CA C 4.706 3.060 -0.644 1.00 . A A . 59 VAL CA 1 1
18 25165 1 1 59 VAL CB C 3.499 2.953 0.307 1.00 . A A . 59 VAL CB 1 1
18 25166 1 1 59 VAL CG1 C 3.784 1.958 1.422 1.00 . A A . 59 VAL CG1 1 1
18 25167 1 1 59 VAL CG2 C 3.147 4.319 0.876 1.00 . A A . 59 VAL CG2 1 1
18 25168 1 1 59 VAL H H 3.546 4.152 -2.038 1.00 . A A . 59 VAL H 1 1
18 25169 1 1 59 VAL HA H 5.558 3.401 -0.074 1.00 . A A . 59 VAL HA 1 1
18 25170 1 1 59 VAL HB H 2.652 2.593 -0.258 1.00 . A A . 59 VAL HB 1 1
18 25171 1 1 59 VAL HG11 H 3.946 2.492 2.347 1.00 . A A . 59 VAL HG11 1 1
18 25172 1 1 59 VAL HG12 H 2.943 1.290 1.533 1.00 . A A . 59 VAL HG12 1 1
18 25173 1 1 59 VAL HG13 H 4.668 1.388 1.177 1.00 . A A . 59 VAL HG13 1 1
18 25174 1 1 59 VAL HG21 H 2.690 4.922 0.106 1.00 . A A . 59 VAL HG21 1 1
18 25175 1 1 59 VAL HG22 H 2.455 4.200 1.698 1.00 . A A . 59 VAL HG22 1 1
18 25176 1 1 59 VAL HG23 H 4.044 4.804 1.230 1.00 . A A . 59 VAL HG23 1 1
18 25177 1 1 59 VAL N N 4.460 4.027 -1.708 1.00 . A A . 59 VAL N 1 1
18 25178 1 1 59 VAL O O 4.123 0.993 -1.717 1.00 . A A . 59 VAL O 1 1
18 25179 1 1 60 ARG C C 6.782 -1.044 -0.520 1.00 . A A . 60 ARG C 1 1
18 25180 1 1 60 ARG CA C 6.703 -0.017 -1.646 1.00 . A A . 60 ARG CA 1 1
18 25181 1 1 60 ARG CB C 8.062 0.104 -2.337 1.00 . A A . 60 ARG CB 1 1
18 25182 1 1 60 ARG CD C 9.949 -1.131 -3.447 1.00 . A A . 60 ARG CD 1 1
18 25183 1 1 60 ARG CG C 8.811 -1.215 -2.442 1.00 . A A . 60 ARG CG 1 1
18 25184 1 1 60 ARG CZ C 10.321 -0.355 -5.750 1.00 . A A . 60 ARG CZ 1 1
18 25185 1 1 60 ARG H H 6.942 1.874 -0.725 1.00 . A A . 60 ARG H 1 1
18 25186 1 1 60 ARG HA H 5.970 -0.346 -2.367 1.00 . A A . 60 ARG HA 1 1
18 25187 1 1 60 ARG HB2 H 7.913 0.487 -3.336 1.00 . A A . 60 ARG HB2 1 1
18 25188 1 1 60 ARG HB3 H 8.675 0.798 -1.781 1.00 . A A . 60 ARG HB3 1 1
18 25189 1 1 60 ARG HD2 H 10.710 -0.472 -3.056 1.00 . A A . 60 ARG HD2 1 1
18 25190 1 1 60 ARG HD3 H 10.364 -2.119 -3.583 1.00 . A A . 60 ARG HD3 1 1
18 25191 1 1 60 ARG HE H 8.539 -0.473 -4.861 1.00 . A A . 60 ARG HE 1 1
18 25192 1 1 60 ARG HG2 H 9.219 -1.464 -1.473 1.00 . A A . 60 ARG HG2 1 1
18 25193 1 1 60 ARG HG3 H 8.122 -1.986 -2.753 1.00 . A A . 60 ARG HG3 1 1
18 25194 1 1 60 ARG HH11 H 11.994 -0.895 -4.754 1.00 . A A . 60 ARG HH11 1 1
18 25195 1 1 60 ARG HH12 H 12.242 -0.345 -6.378 1.00 . A A . 60 ARG HH12 1 1
18 25196 1 1 60 ARG HH21 H 8.853 0.252 -7.001 1.00 . A A . 60 ARG HH21 1 1
18 25197 1 1 60 ARG HH22 H 10.455 0.307 -7.655 1.00 . A A . 60 ARG HH22 1 1
18 25198 1 1 60 ARG N N 6.278 1.281 -1.136 1.00 . A A . 60 ARG N 1 1
18 25199 1 1 60 ARG NE N 9.500 -0.623 -4.740 1.00 . A A . 60 ARG NE 1 1
18 25200 1 1 60 ARG NH1 N 11.626 -0.547 -5.616 1.00 . A A . 60 ARG NH1 1 1
18 25201 1 1 60 ARG NH2 N 9.837 0.106 -6.896 1.00 . A A . 60 ARG NH2 1 1
18 25202 1 1 60 ARG O O 7.493 -0.847 0.465 1.00 . A A . 60 ARG O 1 1
18 25203 1 1 61 PHE C C 5.639 -4.534 -0.294 1.00 . A A . 61 PHE C 1 1
18 25204 1 1 61 PHE CA C 6.031 -3.198 0.330 1.00 . A A . 61 PHE CA 1 1
18 25205 1 1 61 PHE CB C 5.061 -2.844 1.459 1.00 . A A . 61 PHE CB 1 1
18 25206 1 1 61 PHE CD1 C 2.957 -3.915 0.610 1.00 . A A . 61 PHE CD1 1 1
18 25207 1 1 61 PHE CD2 C 2.951 -1.564 1.009 1.00 . A A . 61 PHE CD2 1 1
18 25208 1 1 61 PHE CE1 C 1.637 -3.853 0.204 1.00 . A A . 61 PHE CE1 1 1
18 25209 1 1 61 PHE CE2 C 1.631 -1.496 0.604 1.00 . A A . 61 PHE CE2 1 1
18 25210 1 1 61 PHE CG C 3.627 -2.773 1.017 1.00 . A A . 61 PHE CG 1 1
18 25211 1 1 61 PHE CZ C 0.974 -2.642 0.199 1.00 . A A . 61 PHE CZ 1 1
18 25212 1 1 61 PHE H H 5.500 -2.239 -1.482 1.00 . A A . 61 PHE H 1 1
18 25213 1 1 61 PHE HA H 7.028 -3.282 0.736 1.00 . A A . 61 PHE HA 1 1
18 25214 1 1 61 PHE HB2 H 5.133 -3.594 2.233 1.00 . A A . 61 PHE HB2 1 1
18 25215 1 1 61 PHE HB3 H 5.332 -1.883 1.869 1.00 . A A . 61 PHE HB3 1 1
18 25216 1 1 61 PHE HD1 H 3.475 -4.864 0.613 1.00 . A A . 61 PHE HD1 1 1
18 25217 1 1 61 PHE HD2 H 3.464 -0.667 1.324 1.00 . A A . 61 PHE HD2 1 1
18 25218 1 1 61 PHE HE1 H 1.126 -4.751 -0.112 1.00 . A A . 61 PHE HE1 1 1
18 25219 1 1 61 PHE HE2 H 1.115 -0.548 0.601 1.00 . A A . 61 PHE HE2 1 1
18 25220 1 1 61 PHE HZ H -0.057 -2.591 -0.117 1.00 . A A . 61 PHE HZ 1 1
18 25221 1 1 61 PHE N N 6.046 -2.140 -0.674 1.00 . A A . 61 PHE N 1 1
18 25222 1 1 61 PHE O O 5.114 -4.582 -1.407 1.00 . A A . 61 PHE O 1 1
18 25223 1 1 62 VAL C C 4.445 -7.574 0.772 1.00 . A A . 62 VAL C 1 1
18 25224 1 1 62 VAL CA C 5.571 -6.955 -0.049 1.00 . A A . 62 VAL CA 1 1
18 25225 1 1 62 VAL CB C 6.798 -7.884 0.000 1.00 . A A . 62 VAL CB 1 1
18 25226 1 1 62 VAL CG1 C 6.428 -9.283 -0.468 1.00 . A A . 62 VAL CG1 1 1
18 25227 1 1 62 VAL CG2 C 7.931 -7.314 -0.839 1.00 . A A . 62 VAL CG2 1 1
18 25228 1 1 62 VAL H H 6.316 -5.515 1.311 1.00 . A A . 62 VAL H 1 1
18 25229 1 1 62 VAL HA H 5.250 -6.871 -1.077 1.00 . A A . 62 VAL HA 1 1
18 25230 1 1 62 VAL HB H 7.135 -7.948 1.025 1.00 . A A . 62 VAL HB 1 1
18 25231 1 1 62 VAL HG11 H 5.717 -9.214 -1.278 1.00 . A A . 62 VAL HG11 1 1
18 25232 1 1 62 VAL HG12 H 7.316 -9.795 -0.809 1.00 . A A . 62 VAL HG12 1 1
18 25233 1 1 62 VAL HG13 H 5.988 -9.832 0.352 1.00 . A A . 62 VAL HG13 1 1
18 25234 1 1 62 VAL HG21 H 8.182 -8.010 -1.625 1.00 . A A . 62 VAL HG21 1 1
18 25235 1 1 62 VAL HG22 H 7.620 -6.375 -1.275 1.00 . A A . 62 VAL HG22 1 1
18 25236 1 1 62 VAL HG23 H 8.796 -7.150 -0.214 1.00 . A A . 62 VAL HG23 1 1
18 25237 1 1 62 VAL N N 5.897 -5.617 0.432 1.00 . A A . 62 VAL N 1 1
18 25238 1 1 62 VAL O O 4.597 -7.868 1.958 1.00 . A A . 62 VAL O 1 1
18 25239 1 1 63 PRO C C 2.306 -9.843 1.100 1.00 . A A . 63 PRO C 1 1
18 25240 1 1 63 PRO CA C 2.112 -8.365 0.778 1.00 . A A . 63 PRO CA 1 1
18 25241 1 1 63 PRO CB C 1.003 -8.186 -0.262 1.00 . A A . 63 PRO CB 1 1
18 25242 1 1 63 PRO CD C 3.034 -7.451 -1.286 1.00 . A A . 63 PRO CD 1 1
18 25243 1 1 63 PRO CG C 1.716 -8.118 -1.568 1.00 . A A . 63 PRO CG 1 1
18 25244 1 1 63 PRO HA H 1.850 -7.833 1.681 1.00 . A A . 63 PRO HA 1 1
18 25245 1 1 63 PRO HB2 H 0.329 -9.030 -0.222 1.00 . A A . 63 PRO HB2 1 1
18 25246 1 1 63 PRO HB3 H 0.460 -7.274 -0.061 1.00 . A A . 63 PRO HB3 1 1
18 25247 1 1 63 PRO HD2 H 3.807 -7.859 -1.920 1.00 . A A . 63 PRO HD2 1 1
18 25248 1 1 63 PRO HD3 H 2.954 -6.383 -1.425 1.00 . A A . 63 PRO HD3 1 1
18 25249 1 1 63 PRO HG2 H 1.875 -9.114 -1.952 1.00 . A A . 63 PRO HG2 1 1
18 25250 1 1 63 PRO HG3 H 1.142 -7.531 -2.269 1.00 . A A . 63 PRO HG3 1 1
18 25251 1 1 63 PRO N N 3.286 -7.778 0.128 1.00 . A A . 63 PRO N 1 1
18 25252 1 1 63 PRO O O 3.289 -10.454 0.682 1.00 . A A . 63 PRO O 1 1
18 25253 1 1 64 GLN C C 0.475 -12.655 1.379 1.00 . A A . 64 GLN C 1 1
18 25254 1 1 64 GLN CA C 1.431 -11.818 2.222 1.00 . A A . 64 GLN CA 1 1
18 25255 1 1 64 GLN CB C 1.102 -11.986 3.706 1.00 . A A . 64 GLN CB 1 1
18 25256 1 1 64 GLN CD C 3.487 -12.350 4.457 1.00 . A A . 64 GLN CD 1 1
18 25257 1 1 64 GLN CG C 2.221 -11.535 4.632 1.00 . A A . 64 GLN CG 1 1
18 25258 1 1 64 GLN H H 0.603 -9.871 2.147 1.00 . A A . 64 GLN H 1 1
18 25259 1 1 64 GLN HA H 2.440 -12.159 2.045 1.00 . A A . 64 GLN HA 1 1
18 25260 1 1 64 GLN HB2 H 0.219 -11.408 3.935 1.00 . A A . 64 GLN HB2 1 1
18 25261 1 1 64 GLN HB3 H 0.901 -13.029 3.902 1.00 . A A . 64 GLN HB3 1 1
18 25262 1 1 64 GLN HE21 H 4.070 -11.169 2.968 1.00 . A A . 64 GLN HE21 1 1
18 25263 1 1 64 GLN HE22 H 5.144 -12.462 3.365 1.00 . A A . 64 GLN HE22 1 1
18 25264 1 1 64 GLN HG2 H 2.446 -10.499 4.426 1.00 . A A . 64 GLN HG2 1 1
18 25265 1 1 64 GLN HG3 H 1.885 -11.633 5.654 1.00 . A A . 64 GLN HG3 1 1
18 25266 1 1 64 GLN N N 1.362 -10.411 1.845 1.00 . A A . 64 GLN N 1 1
18 25267 1 1 64 GLN NE2 N 4.318 -11.954 3.499 1.00 . A A . 64 GLN NE2 1 1
18 25268 1 1 64 GLN O O -0.322 -12.117 0.611 1.00 . A A . 64 GLN O 1 1
18 25269 1 1 64 GLN OE1 O 3.717 -13.324 5.175 1.00 . A A . 64 GLN OE1 1 1
18 25270 1 1 65 GLU C C -1.662 -15.018 1.446 1.00 . A A . 65 GLU C 1 1
18 25271 1 1 65 GLU CA C -0.296 -14.884 0.779 1.00 . A A . 65 GLU CA 1 1
18 25272 1 1 65 GLU CB C 0.363 -16.259 0.661 1.00 . A A . 65 GLU CB 1 1
18 25273 1 1 65 GLU CD C -0.746 -17.831 2.298 1.00 . A A . 65 GLU CD 1 1
18 25274 1 1 65 GLU CG C 0.480 -16.994 1.985 1.00 . A A . 65 GLU CG 1 1
18 25275 1 1 65 GLU H H 1.217 -14.341 2.156 1.00 . A A . 65 GLU H 1 1
18 25276 1 1 65 GLU HA H -0.431 -14.473 -0.210 1.00 . A A . 65 GLU HA 1 1
18 25277 1 1 65 GLU HB2 H -0.220 -16.868 -0.015 1.00 . A A . 65 GLU HB2 1 1
18 25278 1 1 65 GLU HB3 H 1.355 -16.135 0.253 1.00 . A A . 65 GLU HB3 1 1
18 25279 1 1 65 GLU HG2 H 1.340 -17.645 1.947 1.00 . A A . 65 GLU HG2 1 1
18 25280 1 1 65 GLU HG3 H 0.613 -16.269 2.774 1.00 . A A . 65 GLU HG3 1 1
18 25281 1 1 65 GLU N N 0.561 -13.973 1.528 1.00 . A A . 65 GLU N 1 1
18 25282 1 1 65 GLU O O -1.762 -15.429 2.602 1.00 . A A . 65 GLU O 1 1
18 25283 1 1 65 GLU OE1 O -1.204 -18.569 1.401 1.00 . A A . 65 GLU OE1 1 1
18 25284 1 1 65 GLU OE2 O -1.246 -17.748 3.439 1.00 . A A . 65 GLU OE2 1 1
18 25285 1 1 66 MET C C -4.188 -14.018 2.563 1.00 . A A . 66 MET C 1 1
18 25286 1 1 66 MET CA C -4.071 -14.749 1.229 1.00 . A A . 66 MET CA 1 1
18 25287 1 1 66 MET CB C -4.489 -16.211 1.397 1.00 . A A . 66 MET CB 1 1
18 25288 1 1 66 MET CE C -2.558 -16.453 -1.663 1.00 . A A . 66 MET CE 1 1
18 25289 1 1 66 MET CG C -4.655 -16.950 0.079 1.00 . A A . 66 MET CG 1 1
18 25290 1 1 66 MET H H -2.568 -14.346 -0.206 1.00 . A A . 66 MET H 1 1
18 25291 1 1 66 MET HA H -4.728 -14.275 0.515 1.00 . A A . 66 MET HA 1 1
18 25292 1 1 66 MET HB2 H -3.739 -16.723 1.980 1.00 . A A . 66 MET HB2 1 1
18 25293 1 1 66 MET HB3 H -5.430 -16.246 1.925 1.00 . A A . 66 MET HB3 1 1
18 25294 1 1 66 MET HE1 H -1.661 -15.985 -1.287 1.00 . A A . 66 MET HE1 1 1
18 25295 1 1 66 MET HE2 H -2.350 -16.920 -2.614 1.00 . A A . 66 MET HE2 1 1
18 25296 1 1 66 MET HE3 H -3.328 -15.705 -1.790 1.00 . A A . 66 MET HE3 1 1
18 25297 1 1 66 MET HG2 H -5.389 -17.731 0.209 1.00 . A A . 66 MET HG2 1 1
18 25298 1 1 66 MET HG3 H -5.005 -16.252 -0.668 1.00 . A A . 66 MET HG3 1 1
18 25299 1 1 66 MET N N -2.711 -14.667 0.709 1.00 . A A . 66 MET N 1 1
18 25300 1 1 66 MET O O -4.726 -14.555 3.531 1.00 . A A . 66 MET O 1 1
18 25301 1 1 66 MET SD S -3.118 -17.694 -0.499 1.00 . A A . 66 MET SD 1 1
18 25302 1 1 67 GLY C C -4.153 -10.571 3.577 1.00 . A A . 67 GLY C 1 1
18 25303 1 1 67 GLY CA C -3.738 -12.007 3.828 1.00 . A A . 67 GLY CA 1 1
18 25304 1 1 67 GLY H H -3.263 -12.413 1.805 1.00 . A A . 67 GLY H 1 1
18 25305 1 1 67 GLY HA2 H -4.446 -12.464 4.503 1.00 . A A . 67 GLY HA2 1 1
18 25306 1 1 67 GLY HA3 H -2.762 -12.011 4.291 1.00 . A A . 67 GLY HA3 1 1
18 25307 1 1 67 GLY N N -3.680 -12.790 2.608 1.00 . A A . 67 GLY N 1 1
18 25308 1 1 67 GLY O O -3.593 -9.897 2.712 1.00 . A A . 67 GLY O 1 1
18 25309 1 1 68 VAL C C -4.854 -7.775 5.079 1.00 . A A . 68 VAL C 1 1
18 25310 1 1 68 VAL CA C -5.632 -8.737 4.187 1.00 . A A . 68 VAL CA 1 1
18 25311 1 1 68 VAL CB C -7.130 -8.640 4.530 1.00 . A A . 68 VAL CB 1 1
18 25312 1 1 68 VAL CG1 C -7.633 -7.218 4.333 1.00 . A A . 68 VAL CG1 1 1
18 25313 1 1 68 VAL CG2 C -7.934 -9.619 3.688 1.00 . A A . 68 VAL CG2 1 1
18 25314 1 1 68 VAL H H -5.548 -10.687 5.005 1.00 . A A . 68 VAL H 1 1
18 25315 1 1 68 VAL HA H -5.500 -8.442 3.156 1.00 . A A . 68 VAL HA 1 1
18 25316 1 1 68 VAL HB H -7.259 -8.902 5.570 1.00 . A A . 68 VAL HB 1 1
18 25317 1 1 68 VAL HG11 H -8.295 -7.185 3.480 1.00 . A A . 68 VAL HG11 1 1
18 25318 1 1 68 VAL HG12 H -8.165 -6.898 5.217 1.00 . A A . 68 VAL HG12 1 1
18 25319 1 1 68 VAL HG13 H -6.793 -6.560 4.161 1.00 . A A . 68 VAL HG13 1 1
18 25320 1 1 68 VAL HG21 H -8.983 -9.520 3.924 1.00 . A A . 68 VAL HG21 1 1
18 25321 1 1 68 VAL HG22 H -7.778 -9.406 2.640 1.00 . A A . 68 VAL HG22 1 1
18 25322 1 1 68 VAL HG23 H -7.610 -10.627 3.901 1.00 . A A . 68 VAL HG23 1 1
18 25323 1 1 68 VAL N N -5.141 -10.102 4.333 1.00 . A A . 68 VAL N 1 1
18 25324 1 1 68 VAL O O -4.934 -7.847 6.306 1.00 . A A . 68 VAL O 1 1
18 25325 1 1 69 HIS C C -3.937 -4.508 5.098 1.00 . A A . 69 HIS C 1 1
18 25326 1 1 69 HIS CA C -3.311 -5.896 5.192 1.00 . A A . 69 HIS CA 1 1
18 25327 1 1 69 HIS CB C -1.879 -5.859 4.656 1.00 . A A . 69 HIS CB 1 1
18 25328 1 1 69 HIS CD2 C -0.184 -7.778 5.071 1.00 . A A . 69 HIS CD2 1 1
18 25329 1 1 69 HIS CE1 C -1.031 -9.258 3.693 1.00 . A A . 69 HIS CE1 1 1
18 25330 1 1 69 HIS CG C -1.268 -7.216 4.487 1.00 . A A . 69 HIS CG 1 1
18 25331 1 1 69 HIS H H -4.080 -6.867 3.475 1.00 . A A . 69 HIS H 1 1
18 25332 1 1 69 HIS HA H -3.290 -6.199 6.227 1.00 . A A . 69 HIS HA 1 1
18 25333 1 1 69 HIS HB2 H -1.875 -5.372 3.692 1.00 . A A . 69 HIS HB2 1 1
18 25334 1 1 69 HIS HB3 H -1.259 -5.299 5.341 1.00 . A A . 69 HIS HB3 1 1
18 25335 1 1 69 HIS HD1 H -2.565 -8.062 3.058 1.00 . A A . 69 HIS HD1 1 1
18 25336 1 1 69 HIS HD2 H 0.463 -7.315 5.803 1.00 . A A . 69 HIS HD2 1 1
18 25337 1 1 69 HIS HE1 H -1.190 -10.167 3.132 1.00 . A A . 69 HIS HE1 1 1
18 25338 1 1 69 HIS HE2 H 0.585 -9.721 4.862 1.00 . A A . 69 HIS HE2 1 1
18 25339 1 1 69 HIS N N -4.103 -6.874 4.454 1.00 . A A . 69 HIS N 1 1
18 25340 1 1 69 HIS ND1 N -1.776 -8.169 3.628 1.00 . A A . 69 HIS ND1 1 1
18 25341 1 1 69 HIS NE2 N -0.058 -9.047 4.561 1.00 . A A . 69 HIS NE2 1 1
18 25342 1 1 69 HIS O O -4.874 -4.288 4.329 1.00 . A A . 69 HIS O 1 1
18 25343 1 1 70 THR C C -2.785 -1.197 5.986 1.00 . A A . 70 THR C 1 1
18 25344 1 1 70 THR CA C -3.923 -2.208 5.893 1.00 . A A . 70 THR CA 1 1
18 25345 1 1 70 THR CB C -4.896 -1.977 7.064 1.00 . A A . 70 THR CB 1 1
18 25346 1 1 70 THR CG2 C -5.764 -0.753 6.813 1.00 . A A . 70 THR CG2 1 1
18 25347 1 1 70 THR H H -2.668 -3.810 6.476 1.00 . A A . 70 THR H 1 1
18 25348 1 1 70 THR HA H -4.459 -2.047 4.969 1.00 . A A . 70 THR HA 1 1
18 25349 1 1 70 THR HB H -4.321 -1.814 7.964 1.00 . A A . 70 THR HB 1 1
18 25350 1 1 70 THR HG1 H -5.860 -3.564 6.397 1.00 . A A . 70 THR HG1 1 1
18 25351 1 1 70 THR HG21 H -5.134 0.094 6.584 1.00 . A A . 70 THR HG21 1 1
18 25352 1 1 70 THR HG22 H -6.347 -0.538 7.696 1.00 . A A . 70 THR HG22 1 1
18 25353 1 1 70 THR HG23 H -6.425 -0.945 5.982 1.00 . A A . 70 THR HG23 1 1
18 25354 1 1 70 THR N N -3.414 -3.573 5.885 1.00 . A A . 70 THR N 1 1
18 25355 1 1 70 THR O O -1.871 -1.350 6.796 1.00 . A A . 70 THR O 1 1
18 25356 1 1 70 THR OG1 O -5.728 -3.129 7.243 1.00 . A A . 70 THR OG1 1 1
18 25357 1 1 71 VAL C C -2.236 2.062 6.003 1.00 . A A . 71 VAL C 1 1
18 25358 1 1 71 VAL CA C -1.823 0.873 5.143 1.00 . A A . 71 VAL CA 1 1
18 25359 1 1 71 VAL CB C -1.535 1.365 3.711 1.00 . A A . 71 VAL CB 1 1
18 25360 1 1 71 VAL CG1 C -0.364 2.335 3.705 1.00 . A A . 71 VAL CG1 1 1
18 25361 1 1 71 VAL CG2 C -1.266 0.186 2.788 1.00 . A A . 71 VAL CG2 1 1
18 25362 1 1 71 VAL H H -3.601 -0.097 4.530 1.00 . A A . 71 VAL H 1 1
18 25363 1 1 71 VAL HA H -0.914 0.449 5.545 1.00 . A A . 71 VAL HA 1 1
18 25364 1 1 71 VAL HB H -2.408 1.887 3.349 1.00 . A A . 71 VAL HB 1 1
18 25365 1 1 71 VAL HG11 H -0.704 3.311 4.018 1.00 . A A . 71 VAL HG11 1 1
18 25366 1 1 71 VAL HG12 H 0.399 1.984 4.384 1.00 . A A . 71 VAL HG12 1 1
18 25367 1 1 71 VAL HG13 H 0.044 2.400 2.707 1.00 . A A . 71 VAL HG13 1 1
18 25368 1 1 71 VAL HG21 H -0.811 -0.615 3.351 1.00 . A A . 71 VAL HG21 1 1
18 25369 1 1 71 VAL HG22 H -2.198 -0.158 2.362 1.00 . A A . 71 VAL HG22 1 1
18 25370 1 1 71 VAL HG23 H -0.601 0.493 1.995 1.00 . A A . 71 VAL HG23 1 1
18 25371 1 1 71 VAL N N -2.847 -0.164 5.152 1.00 . A A . 71 VAL N 1 1
18 25372 1 1 71 VAL O O -3.139 2.818 5.643 1.00 . A A . 71 VAL O 1 1
18 25373 1 1 72 SER C C -0.918 4.490 7.829 1.00 . A A . 72 SER C 1 1
18 25374 1 1 72 SER CA C -1.868 3.318 8.055 1.00 . A A . 72 SER CA 1 1
18 25375 1 1 72 SER CB C -1.771 2.841 9.506 1.00 . A A . 72 SER CB 1 1
18 25376 1 1 72 SER H H -0.859 1.587 7.372 1.00 . A A . 72 SER H 1 1
18 25377 1 1 72 SER HA H -2.878 3.646 7.860 1.00 . A A . 72 SER HA 1 1
18 25378 1 1 72 SER HB2 H -0.749 2.575 9.727 1.00 . A A . 72 SER HB2 1 1
18 25379 1 1 72 SER HB3 H -2.087 3.637 10.165 1.00 . A A . 72 SER HB3 1 1
18 25380 1 1 72 SER HG H -2.290 1.238 10.505 1.00 . A A . 72 SER HG 1 1
18 25381 1 1 72 SER N N -1.568 2.222 7.141 1.00 . A A . 72 SER N 1 1
18 25382 1 1 72 SER O O 0.250 4.441 8.214 1.00 . A A . 72 SER O 1 1
18 25383 1 1 72 SER OG O -2.596 1.710 9.727 1.00 . A A . 72 SER OG 1 1
18 25384 1 1 73 VAL C C -1.111 7.924 7.737 1.00 . A A . 73 VAL C 1 1
18 25385 1 1 73 VAL CA C -0.626 6.731 6.923 1.00 . A A . 73 VAL CA 1 1
18 25386 1 1 73 VAL CB C -0.663 7.095 5.427 1.00 . A A . 73 VAL CB 1 1
18 25387 1 1 73 VAL CG1 C 0.116 8.376 5.170 1.00 . A A . 73 VAL CG1 1 1
18 25388 1 1 73 VAL CG2 C -0.116 5.951 4.586 1.00 . A A . 73 VAL CG2 1 1
18 25389 1 1 73 VAL H H -2.366 5.525 6.918 1.00 . A A . 73 VAL H 1 1
18 25390 1 1 73 VAL HA H 0.397 6.513 7.194 1.00 . A A . 73 VAL HA 1 1
18 25391 1 1 73 VAL HB H -1.692 7.262 5.143 1.00 . A A . 73 VAL HB 1 1
18 25392 1 1 73 VAL HG11 H 1.071 8.133 4.727 1.00 . A A . 73 VAL HG11 1 1
18 25393 1 1 73 VAL HG12 H -0.444 9.009 4.497 1.00 . A A . 73 VAL HG12 1 1
18 25394 1 1 73 VAL HG13 H 0.275 8.894 6.104 1.00 . A A . 73 VAL HG13 1 1
18 25395 1 1 73 VAL HG21 H 0.898 6.175 4.290 1.00 . A A . 73 VAL HG21 1 1
18 25396 1 1 73 VAL HG22 H -0.128 5.039 5.167 1.00 . A A . 73 VAL HG22 1 1
18 25397 1 1 73 VAL HG23 H -0.729 5.825 3.706 1.00 . A A . 73 VAL HG23 1 1
18 25398 1 1 73 VAL N N -1.428 5.545 7.201 1.00 . A A . 73 VAL N 1 1
18 25399 1 1 73 VAL O O -2.076 8.593 7.367 1.00 . A A . 73 VAL O 1 1
18 25400 1 1 74 LYS C C 0.151 10.482 9.509 1.00 . A A . 74 LYS C 1 1
18 25401 1 1 74 LYS CA C -0.793 9.303 9.719 1.00 . A A . 74 LYS CA 1 1
18 25402 1 1 74 LYS CB C -0.762 8.865 11.185 1.00 . A A . 74 LYS CB 1 1
18 25403 1 1 74 LYS CD C -2.289 8.412 13.126 1.00 . A A . 74 LYS CD 1 1
18 25404 1 1 74 LYS CE C -3.713 8.043 13.515 1.00 . A A . 74 LYS CE 1 1
18 25405 1 1 74 LYS CG C -2.040 8.186 11.645 1.00 . A A . 74 LYS CG 1 1
18 25406 1 1 74 LYS H H 0.326 7.619 9.093 1.00 . A A . 74 LYS H 1 1
18 25407 1 1 74 LYS HA H -1.796 9.611 9.466 1.00 . A A . 74 LYS HA 1 1
18 25408 1 1 74 LYS HB2 H 0.058 8.175 11.324 1.00 . A A . 74 LYS HB2 1 1
18 25409 1 1 74 LYS HB3 H -0.598 9.735 11.804 1.00 . A A . 74 LYS HB3 1 1
18 25410 1 1 74 LYS HD2 H -1.603 7.802 13.695 1.00 . A A . 74 LYS HD2 1 1
18 25411 1 1 74 LYS HD3 H -2.122 9.455 13.356 1.00 . A A . 74 LYS HD3 1 1
18 25412 1 1 74 LYS HE2 H -4.013 8.653 14.353 1.00 . A A . 74 LYS HE2 1 1
18 25413 1 1 74 LYS HE3 H -4.363 8.239 12.675 1.00 . A A . 74 LYS HE3 1 1
18 25414 1 1 74 LYS HG2 H -2.872 8.588 11.085 1.00 . A A . 74 LYS HG2 1 1
18 25415 1 1 74 LYS HG3 H -1.960 7.124 11.460 1.00 . A A . 74 LYS HG3 1 1
18 25416 1 1 74 LYS HZ1 H -3.124 6.043 13.378 1.00 . A A . 74 LYS HZ1 1 1
18 25417 1 1 74 LYS HZ2 H -4.778 6.252 13.660 1.00 . A A . 74 LYS HZ2 1 1
18 25418 1 1 74 LYS HZ3 H -3.670 6.493 14.915 1.00 . A A . 74 LYS HZ3 1 1
18 25419 1 1 74 LYS N N -0.434 8.188 8.850 1.00 . A A . 74 LYS N 1 1
18 25420 1 1 74 LYS NZ N -3.829 6.607 13.894 1.00 . A A . 74 LYS NZ 1 1
18 25421 1 1 74 LYS O O 1.304 10.304 9.113 1.00 . A A . 74 LYS O 1 1
18 25422 1 1 75 TYR C C 0.322 13.802 10.835 1.00 . A A . 75 TYR C 1 1
18 25423 1 1 75 TYR CA C 0.456 12.894 9.617 1.00 . A A . 75 TYR CA 1 1
18 25424 1 1 75 TYR CB C 0.032 13.648 8.356 1.00 . A A . 75 TYR CB 1 1
18 25425 1 1 75 TYR CD1 C 1.827 15.415 8.181 1.00 . A A . 75 TYR CD1 1 1
18 25426 1 1 75 TYR CD2 C -0.430 16.128 8.459 1.00 . A A . 75 TYR CD2 1 1
18 25427 1 1 75 TYR CE1 C 2.246 16.731 8.159 1.00 . A A . 75 TYR CE1 1 1
18 25428 1 1 75 TYR CE2 C -0.020 17.448 8.437 1.00 . A A . 75 TYR CE2 1 1
18 25429 1 1 75 TYR CG C 0.485 15.090 8.331 1.00 . A A . 75 TYR CG 1 1
18 25430 1 1 75 TYR CZ C 1.318 17.744 8.287 1.00 . A A . 75 TYR CZ 1 1
18 25431 1 1 75 TYR H H -1.269 11.763 10.089 1.00 . A A . 75 TYR H 1 1
18 25432 1 1 75 TYR HA H 1.490 12.596 9.516 1.00 . A A . 75 TYR HA 1 1
18 25433 1 1 75 TYR HB2 H 0.450 13.155 7.492 1.00 . A A . 75 TYR HB2 1 1
18 25434 1 1 75 TYR HB3 H -1.046 13.637 8.284 1.00 . A A . 75 TYR HB3 1 1
18 25435 1 1 75 TYR HD1 H 2.552 14.619 8.081 1.00 . A A . 75 TYR HD1 1 1
18 25436 1 1 75 TYR HD2 H -1.478 15.893 8.577 1.00 . A A . 75 TYR HD2 1 1
18 25437 1 1 75 TYR HE1 H 3.294 16.964 8.041 1.00 . A A . 75 TYR HE1 1 1
18 25438 1 1 75 TYR HE2 H -0.746 18.241 8.537 1.00 . A A . 75 TYR HE2 1 1
18 25439 1 1 75 TYR HH H 2.312 19.221 9.011 1.00 . A A . 75 TYR HH 1 1
18 25440 1 1 75 TYR N N -0.344 11.685 9.777 1.00 . A A . 75 TYR N 1 1
18 25441 1 1 75 TYR O O -0.654 14.540 10.969 1.00 . A A . 75 TYR O 1 1
18 25442 1 1 75 TYR OH O 1.730 19.057 8.265 1.00 . A A . 75 TYR OH 1 1
18 25443 1 1 76 ARG C C 0.109 14.210 13.814 1.00 . A A . 76 ARG C 1 1
18 25444 1 1 76 ARG CA C 1.303 14.557 12.930 1.00 . A A . 76 ARG CA 1 1
18 25445 1 1 76 ARG CB C 1.269 16.043 12.568 1.00 . A A . 76 ARG CB 1 1
18 25446 1 1 76 ARG CD C 2.492 17.910 11.412 1.00 . A A . 76 ARG CD 1 1
18 25447 1 1 76 ARG CG C 2.627 16.608 12.186 1.00 . A A . 76 ARG CG 1 1
18 25448 1 1 76 ARG CZ C 4.801 18.746 11.307 1.00 . A A . 76 ARG CZ 1 1
18 25449 1 1 76 ARG H H 2.062 13.133 11.560 1.00 . A A . 76 ARG H 1 1
18 25450 1 1 76 ARG HA H 2.212 14.350 13.476 1.00 . A A . 76 ARG HA 1 1
18 25451 1 1 76 ARG HB2 H 0.598 16.183 11.733 1.00 . A A . 76 ARG HB2 1 1
18 25452 1 1 76 ARG HB3 H 0.897 16.599 13.415 1.00 . A A . 76 ARG HB3 1 1
18 25453 1 1 76 ARG HD2 H 1.693 17.805 10.694 1.00 . A A . 76 ARG HD2 1 1
18 25454 1 1 76 ARG HD3 H 2.249 18.702 12.106 1.00 . A A . 76 ARG HD3 1 1
18 25455 1 1 76 ARG HE H 3.742 18.121 9.737 1.00 . A A . 76 ARG HE 1 1
18 25456 1 1 76 ARG HG2 H 3.195 16.795 13.086 1.00 . A A . 76 ARG HG2 1 1
18 25457 1 1 76 ARG HG3 H 3.147 15.887 11.573 1.00 . A A . 76 ARG HG3 1 1
18 25458 1 1 76 ARG HH11 H 3.989 18.722 13.157 1.00 . A A . 76 ARG HH11 1 1
18 25459 1 1 76 ARG HH12 H 5.617 19.309 13.069 1.00 . A A . 76 ARG HH12 1 1
18 25460 1 1 76 ARG HH21 H 5.886 18.892 9.608 1.00 . A A . 76 ARG HH21 1 1
18 25461 1 1 76 ARG HH22 H 6.694 19.406 11.049 1.00 . A A . 76 ARG HH22 1 1
18 25462 1 1 76 ARG N N 1.310 13.741 11.722 1.00 . A A . 76 ARG N 1 1
18 25463 1 1 76 ARG NE N 3.722 18.258 10.706 1.00 . A A . 76 ARG NE 1 1
18 25464 1 1 76 ARG NH1 N 4.802 18.942 12.619 1.00 . A A . 76 ARG NH1 1 1
18 25465 1 1 76 ARG NH2 N 5.883 19.039 10.596 1.00 . A A . 76 ARG NH2 1 1
18 25466 1 1 76 ARG O O -0.474 15.082 14.458 1.00 . A A . 76 ARG O 1 1
18 25467 1 1 77 GLY C C -2.706 12.706 13.951 1.00 . A A . 77 GLY C 1 1
18 25468 1 1 77 GLY CA C -1.375 12.491 14.644 1.00 . A A . 77 GLY CA 1 1
18 25469 1 1 77 GLY H H 0.250 12.280 13.303 1.00 . A A . 77 GLY H 1 1
18 25470 1 1 77 GLY HA2 H -1.259 11.440 14.861 1.00 . A A . 77 GLY HA2 1 1
18 25471 1 1 77 GLY HA3 H -1.374 13.042 15.573 1.00 . A A . 77 GLY HA3 1 1
18 25472 1 1 77 GLY N N -0.252 12.931 13.838 1.00 . A A . 77 GLY N 1 1
18 25473 1 1 77 GLY O O -3.714 12.981 14.601 1.00 . A A . 77 GLY O 1 1
18 25474 1 1 78 GLN C C -3.864 11.971 10.546 1.00 . A A . 78 GLN C 1 1
18 25475 1 1 78 GLN CA C -3.925 12.767 11.846 1.00 . A A . 78 GLN CA 1 1
18 25476 1 1 78 GLN CB C -4.139 14.250 11.539 1.00 . A A . 78 GLN CB 1 1
18 25477 1 1 78 GLN CD C -4.842 16.513 12.415 1.00 . A A . 78 GLN CD 1 1
18 25478 1 1 78 GLN CG C -4.489 15.081 12.763 1.00 . A A . 78 GLN CG 1 1
18 25479 1 1 78 GLN H H -1.873 12.362 12.166 1.00 . A A . 78 GLN H 1 1
18 25480 1 1 78 GLN HA H -4.755 12.407 12.435 1.00 . A A . 78 GLN HA 1 1
18 25481 1 1 78 GLN HB2 H -3.234 14.650 11.105 1.00 . A A . 78 GLN HB2 1 1
18 25482 1 1 78 GLN HB3 H -4.944 14.345 10.825 1.00 . A A . 78 GLN HB3 1 1
18 25483 1 1 78 GLN HE21 H -5.371 16.866 14.299 1.00 . A A . 78 GLN HE21 1 1
18 25484 1 1 78 GLN HE22 H -5.528 18.200 13.212 1.00 . A A . 78 GLN HE22 1 1
18 25485 1 1 78 GLN HG2 H -5.334 14.628 13.260 1.00 . A A . 78 GLN HG2 1 1
18 25486 1 1 78 GLN HG3 H -3.641 15.086 13.432 1.00 . A A . 78 GLN HG3 1 1
18 25487 1 1 78 GLN N N -2.708 12.582 12.627 1.00 . A A . 78 GLN N 1 1
18 25488 1 1 78 GLN NE2 N -5.293 17.270 13.409 1.00 . A A . 78 GLN NE2 1 1
18 25489 1 1 78 GLN O O -3.012 12.220 9.692 1.00 . A A . 78 GLN O 1 1
18 25490 1 1 78 GLN OE1 O -4.710 16.936 11.266 1.00 . A A . 78 GLN OE1 1 1
18 25491 1 1 79 HIS C C -5.052 11.027 7.962 1.00 . A A . 79 HIS C 1 1
18 25492 1 1 79 HIS CA C -4.821 10.177 9.207 1.00 . A A . 79 HIS CA 1 1
18 25493 1 1 79 HIS CB C -5.926 9.128 9.336 1.00 . A A . 79 HIS CB 1 1
18 25494 1 1 79 HIS CD2 C -5.959 7.274 11.149 1.00 . A A . 79 HIS CD2 1 1
18 25495 1 1 79 HIS CE1 C -4.289 6.066 10.401 1.00 . A A . 79 HIS CE1 1 1
18 25496 1 1 79 HIS CG C -5.488 7.877 10.033 1.00 . A A . 79 HIS CG 1 1
18 25497 1 1 79 HIS H H -5.424 10.859 11.118 1.00 . A A . 79 HIS H 1 1
18 25498 1 1 79 HIS HA H -3.870 9.675 9.114 1.00 . A A . 79 HIS HA 1 1
18 25499 1 1 79 HIS HB2 H -6.749 9.549 9.896 1.00 . A A . 79 HIS HB2 1 1
18 25500 1 1 79 HIS HB3 H -6.272 8.856 8.349 1.00 . A A . 79 HIS HB3 1 1
18 25501 1 1 79 HIS HD1 H -3.893 7.271 8.796 1.00 . A A . 79 HIS HD1 1 1
18 25502 1 1 79 HIS HD2 H -6.782 7.612 11.763 1.00 . A A . 79 HIS HD2 1 1
18 25503 1 1 79 HIS HE1 H -3.548 5.287 10.302 1.00 . A A . 79 HIS HE1 1 1
18 25504 1 1 79 HIS HE2 H -5.362 5.469 12.041 1.00 . A A . 79 HIS HE2 1 1
18 25505 1 1 79 HIS N N -4.772 11.010 10.403 1.00 . A A . 79 HIS N 1 1
18 25506 1 1 79 HIS ND1 N -4.441 7.096 9.589 1.00 . A A . 79 HIS ND1 1 1
18 25507 1 1 79 HIS NE2 N -5.197 6.150 11.356 1.00 . A A . 79 HIS NE2 1 1
18 25508 1 1 79 HIS O O -5.897 11.922 7.957 1.00 . A A . 79 HIS O 1 1
18 25509 1 1 80 VAL C C -5.699 11.104 4.920 1.00 . A A . 80 VAL C 1 1
18 25510 1 1 80 VAL CA C -4.417 11.479 5.655 1.00 . A A . 80 VAL CA 1 1
18 25511 1 1 80 VAL CB C -3.213 11.219 4.731 1.00 . A A . 80 VAL CB 1 1
18 25512 1 1 80 VAL CG1 C -1.937 11.770 5.349 1.00 . A A . 80 VAL CG1 1 1
18 25513 1 1 80 VAL CG2 C -3.076 9.732 4.440 1.00 . A A . 80 VAL CG2 1 1
18 25514 1 1 80 VAL H H -3.639 10.016 6.972 1.00 . A A . 80 VAL H 1 1
18 25515 1 1 80 VAL HA H -4.444 12.533 5.890 1.00 . A A . 80 VAL HA 1 1
18 25516 1 1 80 VAL HB H -3.385 11.733 3.796 1.00 . A A . 80 VAL HB 1 1
18 25517 1 1 80 VAL HG11 H -1.539 11.052 6.051 1.00 . A A . 80 VAL HG11 1 1
18 25518 1 1 80 VAL HG12 H -1.211 11.955 4.571 1.00 . A A . 80 VAL HG12 1 1
18 25519 1 1 80 VAL HG13 H -2.156 12.693 5.864 1.00 . A A . 80 VAL HG13 1 1
18 25520 1 1 80 VAL HG21 H -2.292 9.579 3.714 1.00 . A A . 80 VAL HG21 1 1
18 25521 1 1 80 VAL HG22 H -2.830 9.208 5.352 1.00 . A A . 80 VAL HG22 1 1
18 25522 1 1 80 VAL HG23 H -4.009 9.354 4.048 1.00 . A A . 80 VAL HG23 1 1
18 25523 1 1 80 VAL N N -4.295 10.741 6.907 1.00 . A A . 80 VAL N 1 1
18 25524 1 1 80 VAL O O -6.418 10.190 5.326 1.00 . A A . 80 VAL O 1 1
18 25525 1 1 81 THR C C -7.127 10.176 2.402 1.00 . A A . 81 THR C 1 1
18 25526 1 1 81 THR CA C -7.177 11.560 3.040 1.00 . A A . 81 THR CA 1 1
18 25527 1 1 81 THR CB C -7.354 12.617 1.934 1.00 . A A . 81 THR CB 1 1
18 25528 1 1 81 THR CG2 C -8.711 12.473 1.261 1.00 . A A . 81 THR CG2 1 1
18 25529 1 1 81 THR H H -5.370 12.532 3.560 1.00 . A A . 81 THR H 1 1
18 25530 1 1 81 THR HA H -8.031 11.612 3.699 1.00 . A A . 81 THR HA 1 1
18 25531 1 1 81 THR HB H -6.583 12.470 1.190 1.00 . A A . 81 THR HB 1 1
18 25532 1 1 81 THR HG1 H -8.058 14.190 2.892 1.00 . A A . 81 THR HG1 1 1
18 25533 1 1 81 THR HG21 H -8.726 13.057 0.352 1.00 . A A . 81 THR HG21 1 1
18 25534 1 1 81 THR HG22 H -9.483 12.826 1.929 1.00 . A A . 81 THR HG22 1 1
18 25535 1 1 81 THR HG23 H -8.887 11.435 1.024 1.00 . A A . 81 THR HG23 1 1
18 25536 1 1 81 THR N N -5.981 11.816 3.833 1.00 . A A . 81 THR N 1 1
18 25537 1 1 81 THR O O -6.220 9.870 1.630 1.00 . A A . 81 THR O 1 1
18 25538 1 1 81 THR OG1 O -7.227 13.931 2.486 1.00 . A A . 81 THR OG1 1 1
18 25539 1 1 82 GLY C C -7.717 6.948 3.178 1.00 . A A . 82 GLY C 1 1
18 25540 1 1 82 GLY CA C -8.159 8.000 2.180 1.00 . A A . 82 GLY CA 1 1
18 25541 1 1 82 GLY H H -8.806 9.641 3.352 1.00 . A A . 82 GLY H 1 1
18 25542 1 1 82 GLY HA2 H -9.171 7.787 1.872 1.00 . A A . 82 GLY HA2 1 1
18 25543 1 1 82 GLY HA3 H -7.512 7.954 1.316 1.00 . A A . 82 GLY HA3 1 1
18 25544 1 1 82 GLY N N -8.109 9.342 2.731 1.00 . A A . 82 GLY N 1 1
18 25545 1 1 82 GLY O O -8.415 5.958 3.397 1.00 . A A . 82 GLY O 1 1
18 25546 1 1 83 SER C C -6.886 6.179 6.011 1.00 . A A . 83 SER C 1 1
18 25547 1 1 83 SER CA C -6.016 6.219 4.759 1.00 . A A . 83 SER CA 1 1
18 25548 1 1 83 SER CB C -4.582 6.602 5.133 1.00 . A A . 83 SER CB 1 1
18 25549 1 1 83 SER H H -6.042 7.969 3.566 1.00 . A A . 83 SER H 1 1
18 25550 1 1 83 SER HA H -6.011 5.239 4.306 1.00 . A A . 83 SER HA 1 1
18 25551 1 1 83 SER HB2 H -3.894 6.104 4.467 1.00 . A A . 83 SER HB2 1 1
18 25552 1 1 83 SER HB3 H -4.462 7.672 5.040 1.00 . A A . 83 SER HB3 1 1
18 25553 1 1 83 SER HG H -4.860 6.696 7.069 1.00 . A A . 83 SER HG 1 1
18 25554 1 1 83 SER N N -6.553 7.161 3.783 1.00 . A A . 83 SER N 1 1
18 25555 1 1 83 SER O O -7.561 7.148 6.361 1.00 . A A . 83 SER O 1 1
18 25556 1 1 83 SER OG O -4.284 6.223 6.465 1.00 . A A . 83 SER OG 1 1
18 25557 1 1 84 PRO C C -6.608 3.213 5.030 1.00 . A A . 84 PRO C 1 1
18 25558 1 1 84 PRO CA C -6.073 3.871 6.297 1.00 . A A . 84 PRO CA 1 1
18 25559 1 1 84 PRO CB C -6.199 2.918 7.489 1.00 . A A . 84 PRO CB 1 1
18 25560 1 1 84 PRO CD C -7.634 4.776 7.938 1.00 . A A . 84 PRO CD 1 1
18 25561 1 1 84 PRO CG C -7.485 3.293 8.139 1.00 . A A . 84 PRO CG 1 1
18 25562 1 1 84 PRO HA H -5.035 4.134 6.154 1.00 . A A . 84 PRO HA 1 1
18 25563 1 1 84 PRO HB2 H -6.217 1.896 7.135 1.00 . A A . 84 PRO HB2 1 1
18 25564 1 1 84 PRO HB3 H -5.363 3.058 8.157 1.00 . A A . 84 PRO HB3 1 1
18 25565 1 1 84 PRO HD2 H -8.674 5.036 7.809 1.00 . A A . 84 PRO HD2 1 1
18 25566 1 1 84 PRO HD3 H -7.209 5.315 8.771 1.00 . A A . 84 PRO HD3 1 1
18 25567 1 1 84 PRO HG2 H -8.302 2.767 7.669 1.00 . A A . 84 PRO HG2 1 1
18 25568 1 1 84 PRO HG3 H -7.445 3.061 9.193 1.00 . A A . 84 PRO HG3 1 1
18 25569 1 1 84 PRO N N -6.872 5.031 6.704 1.00 . A A . 84 PRO N 1 1
18 25570 1 1 84 PRO O O -7.816 3.189 4.795 1.00 . A A . 84 PRO O 1 1
18 25571 1 1 85 PHE C C -6.024 0.505 3.119 1.00 . A A . 85 PHE C 1 1
18 25572 1 1 85 PHE CA C -6.084 2.023 2.973 1.00 . A A . 85 PHE CA 1 1
18 25573 1 1 85 PHE CB C -5.170 2.473 1.832 1.00 . A A . 85 PHE CB 1 1
18 25574 1 1 85 PHE CD1 C -6.162 4.541 0.814 1.00 . A A . 85 PHE CD1 1 1
18 25575 1 1 85 PHE CD2 C -4.218 4.769 2.176 1.00 . A A . 85 PHE CD2 1 1
18 25576 1 1 85 PHE CE1 C -6.176 5.906 0.601 1.00 . A A . 85 PHE CE1 1 1
18 25577 1 1 85 PHE CE2 C -4.228 6.136 1.967 1.00 . A A . 85 PHE CE2 1 1
18 25578 1 1 85 PHE CG C -5.184 3.958 1.602 1.00 . A A . 85 PHE CG 1 1
18 25579 1 1 85 PHE CZ C -5.209 6.705 1.179 1.00 . A A . 85 PHE CZ 1 1
18 25580 1 1 85 PHE H H -4.754 2.732 4.459 1.00 . A A . 85 PHE H 1 1
18 25581 1 1 85 PHE HA H -7.099 2.311 2.745 1.00 . A A . 85 PHE HA 1 1
18 25582 1 1 85 PHE HB2 H -4.155 2.182 2.057 1.00 . A A . 85 PHE HB2 1 1
18 25583 1 1 85 PHE HB3 H -5.484 1.992 0.918 1.00 . A A . 85 PHE HB3 1 1
18 25584 1 1 85 PHE HD1 H -6.920 3.918 0.362 1.00 . A A . 85 PHE HD1 1 1
18 25585 1 1 85 PHE HD2 H -3.450 4.325 2.793 1.00 . A A . 85 PHE HD2 1 1
18 25586 1 1 85 PHE HE1 H -6.945 6.349 -0.015 1.00 . A A . 85 PHE HE1 1 1
18 25587 1 1 85 PHE HE2 H -3.470 6.757 2.421 1.00 . A A . 85 PHE HE2 1 1
18 25588 1 1 85 PHE HZ H -5.218 7.772 1.014 1.00 . A A . 85 PHE HZ 1 1
18 25589 1 1 85 PHE N N -5.702 2.681 4.217 1.00 . A A . 85 PHE N 1 1
18 25590 1 1 85 PHE O O -4.956 -0.065 3.340 1.00 . A A . 85 PHE O 1 1
18 25591 1 1 86 GLN C C -7.174 -2.257 1.745 1.00 . A A . 86 GLN C 1 1
18 25592 1 1 86 GLN CA C -7.258 -1.592 3.115 1.00 . A A . 86 GLN CA 1 1
18 25593 1 1 86 GLN CB C -8.557 -1.998 3.813 1.00 . A A . 86 GLN CB 1 1
18 25594 1 1 86 GLN CD C -9.805 -3.857 4.983 1.00 . A A . 86 GLN CD 1 1
18 25595 1 1 86 GLN CG C -8.451 -3.304 4.584 1.00 . A A . 86 GLN CG 1 1
18 25596 1 1 86 GLN H H -7.996 0.369 2.820 1.00 . A A . 86 GLN H 1 1
18 25597 1 1 86 GLN HA H -6.421 -1.921 3.712 1.00 . A A . 86 GLN HA 1 1
18 25598 1 1 86 GLN HB2 H -8.838 -1.218 4.505 1.00 . A A . 86 GLN HB2 1 1
18 25599 1 1 86 GLN HB3 H -9.333 -2.106 3.070 1.00 . A A . 86 GLN HB3 1 1
18 25600 1 1 86 GLN HE21 H -9.751 -2.831 6.685 1.00 . A A . 86 GLN HE21 1 1
18 25601 1 1 86 GLN HE22 H -11.161 -3.796 6.435 1.00 . A A . 86 GLN HE22 1 1
18 25602 1 1 86 GLN HG2 H -7.950 -4.033 3.965 1.00 . A A . 86 GLN HG2 1 1
18 25603 1 1 86 GLN HG3 H -7.871 -3.133 5.479 1.00 . A A . 86 GLN HG3 1 1
18 25604 1 1 86 GLN N N -7.179 -0.141 2.995 1.00 . A A . 86 GLN N 1 1
18 25605 1 1 86 GLN NE2 N -10.288 -3.455 6.153 1.00 . A A . 86 GLN NE2 1 1
18 25606 1 1 86 GLN O O -7.802 -1.807 0.786 1.00 . A A . 86 GLN O 1 1
18 25607 1 1 86 GLN OE1 O -10.411 -4.637 4.248 1.00 . A A . 86 GLN OE1 1 1
18 25608 1 1 87 PHE C C -6.035 -5.548 0.663 1.00 . A A . 87 PHE C 1 1
18 25609 1 1 87 PHE CA C -6.228 -4.056 0.406 1.00 . A A . 87 PHE CA 1 1
18 25610 1 1 87 PHE CB C -5.034 -3.503 -0.373 1.00 . A A . 87 PHE CB 1 1
18 25611 1 1 87 PHE CD1 C -3.112 -5.048 0.093 1.00 . A A . 87 PHE CD1 1 1
18 25612 1 1 87 PHE CD2 C -3.059 -2.857 1.033 1.00 . A A . 87 PHE CD2 1 1
18 25613 1 1 87 PHE CE1 C -1.893 -5.332 0.679 1.00 . A A . 87 PHE CE1 1 1
18 25614 1 1 87 PHE CE2 C -1.839 -3.135 1.621 1.00 . A A . 87 PHE CE2 1 1
18 25615 1 1 87 PHE CG C -3.709 -3.809 0.264 1.00 . A A . 87 PHE CG 1 1
18 25616 1 1 87 PHE CZ C -1.255 -4.374 1.443 1.00 . A A . 87 PHE CZ 1 1
18 25617 1 1 87 PHE H H -5.920 -3.641 2.459 1.00 . A A . 87 PHE H 1 1
18 25618 1 1 87 PHE HA H -7.125 -3.917 -0.178 1.00 . A A . 87 PHE HA 1 1
18 25619 1 1 87 PHE HB2 H -5.031 -3.930 -1.365 1.00 . A A . 87 PHE HB2 1 1
18 25620 1 1 87 PHE HB3 H -5.128 -2.430 -0.448 1.00 . A A . 87 PHE HB3 1 1
18 25621 1 1 87 PHE HD1 H -3.609 -5.798 -0.504 1.00 . A A . 87 PHE HD1 1 1
18 25622 1 1 87 PHE HD2 H -3.515 -1.887 1.172 1.00 . A A . 87 PHE HD2 1 1
18 25623 1 1 87 PHE HE1 H -1.439 -6.301 0.538 1.00 . A A . 87 PHE HE1 1 1
18 25624 1 1 87 PHE HE2 H -1.343 -2.384 2.217 1.00 . A A . 87 PHE HE2 1 1
18 25625 1 1 87 PHE HZ H -0.303 -4.594 1.902 1.00 . A A . 87 PHE HZ 1 1
18 25626 1 1 87 PHE N N -6.395 -3.330 1.660 1.00 . A A . 87 PHE N 1 1
18 25627 1 1 87 PHE O O -5.330 -5.944 1.592 1.00 . A A . 87 PHE O 1 1
18 25628 1 1 88 THR C C -5.623 -8.407 -1.069 1.00 . A A . 88 THR C 1 1
18 25629 1 1 88 THR CA C -6.569 -7.820 -0.028 1.00 . A A . 88 THR CA 1 1
18 25630 1 1 88 THR CB C -7.947 -8.493 -0.166 1.00 . A A . 88 THR CB 1 1
18 25631 1 1 88 THR CG2 C -7.809 -10.008 -0.199 1.00 . A A . 88 THR CG2 1 1
18 25632 1 1 88 THR H H -7.216 -5.996 -0.886 1.00 . A A . 88 THR H 1 1
18 25633 1 1 88 THR HA H -6.183 -8.035 0.957 1.00 . A A . 88 THR HA 1 1
18 25634 1 1 88 THR HB H -8.399 -8.168 -1.093 1.00 . A A . 88 THR HB 1 1
18 25635 1 1 88 THR HG1 H -9.511 -8.740 1.011 1.00 . A A . 88 THR HG1 1 1
18 25636 1 1 88 THR HG21 H -7.291 -10.341 0.688 1.00 . A A . 88 THR HG21 1 1
18 25637 1 1 88 THR HG22 H -7.248 -10.299 -1.074 1.00 . A A . 88 THR HG22 1 1
18 25638 1 1 88 THR HG23 H -8.789 -10.458 -0.233 1.00 . A A . 88 THR HG23 1 1
18 25639 1 1 88 THR N N -6.669 -6.372 -0.166 1.00 . A A . 88 THR N 1 1
18 25640 1 1 88 THR O O -5.557 -7.931 -2.203 1.00 . A A . 88 THR O 1 1
18 25641 1 1 88 THR OG1 O -8.791 -8.110 0.925 1.00 . A A . 88 THR OG1 1 1
18 25642 1 1 89 VAL C C -4.407 -11.512 -1.922 1.00 . A A . 89 VAL C 1 1
18 25643 1 1 89 VAL CA C -3.949 -10.099 -1.578 1.00 . A A . 89 VAL CA 1 1
18 25644 1 1 89 VAL CB C -2.538 -10.164 -0.964 1.00 . A A . 89 VAL CB 1 1
18 25645 1 1 89 VAL CG1 C -1.577 -10.873 -1.907 1.00 . A A . 89 VAL CG1 1 1
18 25646 1 1 89 VAL CG2 C -2.038 -8.767 -0.630 1.00 . A A . 89 VAL CG2 1 1
18 25647 1 1 89 VAL H H -4.987 -9.780 0.238 1.00 . A A . 89 VAL H 1 1
18 25648 1 1 89 VAL HA H -3.896 -9.517 -2.487 1.00 . A A . 89 VAL HA 1 1
18 25649 1 1 89 VAL HB H -2.592 -10.733 -0.047 1.00 . A A . 89 VAL HB 1 1
18 25650 1 1 89 VAL HG11 H -1.572 -10.368 -2.861 1.00 . A A . 89 VAL HG11 1 1
18 25651 1 1 89 VAL HG12 H -0.582 -10.858 -1.485 1.00 . A A . 89 VAL HG12 1 1
18 25652 1 1 89 VAL HG13 H -1.896 -11.896 -2.043 1.00 . A A . 89 VAL HG13 1 1
18 25653 1 1 89 VAL HG21 H -1.635 -8.760 0.372 1.00 . A A . 89 VAL HG21 1 1
18 25654 1 1 89 VAL HG22 H -1.265 -8.484 -1.330 1.00 . A A . 89 VAL HG22 1 1
18 25655 1 1 89 VAL HG23 H -2.856 -8.066 -0.695 1.00 . A A . 89 VAL HG23 1 1
18 25656 1 1 89 VAL N N -4.891 -9.445 -0.678 1.00 . A A . 89 VAL N 1 1
18 25657 1 1 89 VAL O O -4.803 -12.278 -1.044 1.00 . A A . 89 VAL O 1 1
18 25658 1 1 90 GLY C C -3.591 -14.031 -4.075 1.00 . A A . 90 GLY C 1 1
18 25659 1 1 90 GLY CA C -4.763 -13.172 -3.644 1.00 . A A . 90 GLY CA 1 1
18 25660 1 1 90 GLY H H -4.027 -11.199 -3.862 1.00 . A A . 90 GLY H 1 1
18 25661 1 1 90 GLY HA2 H -5.278 -13.664 -2.832 1.00 . A A . 90 GLY HA2 1 1
18 25662 1 1 90 GLY HA3 H -5.443 -13.067 -4.477 1.00 . A A . 90 GLY HA3 1 1
18 25663 1 1 90 GLY N N -4.351 -11.851 -3.207 1.00 . A A . 90 GLY N 1 1
18 25664 1 1 90 GLY O O -2.449 -13.806 -3.676 1.00 . A A . 90 GLY O 1 1
18 25665 1 1 91 PRO C C -1.894 -15.287 -6.394 1.00 . A A . 91 PRO C 1 1
18 25666 1 1 91 PRO CA C -2.844 -15.962 -5.412 1.00 . A A . 91 PRO CA 1 1
18 25667 1 1 91 PRO CB C -3.657 -17.052 -6.116 1.00 . A A . 91 PRO CB 1 1
18 25668 1 1 91 PRO CD C -5.211 -15.372 -5.425 1.00 . A A . 91 PRO CD 1 1
18 25669 1 1 91 PRO CG C -4.932 -16.384 -6.501 1.00 . A A . 91 PRO CG 1 1
18 25670 1 1 91 PRO HA H -2.275 -16.401 -4.605 1.00 . A A . 91 PRO HA 1 1
18 25671 1 1 91 PRO HB2 H -3.116 -17.403 -6.984 1.00 . A A . 91 PRO HB2 1 1
18 25672 1 1 91 PRO HB3 H -3.831 -17.872 -5.437 1.00 . A A . 91 PRO HB3 1 1
18 25673 1 1 91 PRO HD2 H -5.687 -14.497 -5.843 1.00 . A A . 91 PRO HD2 1 1
18 25674 1 1 91 PRO HD3 H -5.826 -15.805 -4.650 1.00 . A A . 91 PRO HD3 1 1
18 25675 1 1 91 PRO HG2 H -4.816 -15.894 -7.456 1.00 . A A . 91 PRO HG2 1 1
18 25676 1 1 91 PRO HG3 H -5.728 -17.112 -6.546 1.00 . A A . 91 PRO HG3 1 1
18 25677 1 1 91 PRO N N -3.871 -15.045 -4.909 1.00 . A A . 91 PRO N 1 1
18 25678 1 1 91 PRO O O -2.322 -14.534 -7.270 1.00 . A A . 91 PRO O 1 1
18 25679 1 1 92 LEU C C -0.105 -14.876 -8.553 1.00 . A A . 92 LEU C 1 1
18 25680 1 1 92 LEU CA C 0.409 -14.980 -7.120 1.00 . A A . 92 LEU CA 1 1
18 25681 1 1 92 LEU CB C 1.687 -15.820 -7.084 1.00 . A A . 92 LEU CB 1 1
18 25682 1 1 92 LEU CD1 C 3.083 -17.658 -8.061 1.00 . A A . 92 LEU CD1 1 1
18 25683 1 1 92 LEU CD2 C 0.739 -18.128 -7.326 1.00 . A A . 92 LEU CD2 1 1
18 25684 1 1 92 LEU CG C 1.677 -17.093 -7.930 1.00 . A A . 92 LEU CG 1 1
18 25685 1 1 92 LEU H H -0.322 -16.168 -5.529 1.00 . A A . 92 LEU H 1 1
18 25686 1 1 92 LEU HA H 0.630 -13.987 -6.757 1.00 . A A . 92 LEU HA 1 1
18 25687 1 1 92 LEU HB2 H 2.500 -15.200 -7.429 1.00 . A A . 92 LEU HB2 1 1
18 25688 1 1 92 LEU HB3 H 1.864 -16.106 -6.057 1.00 . A A . 92 LEU HB3 1 1
18 25689 1 1 92 LEU HD11 H 3.349 -18.177 -7.153 1.00 . A A . 92 LEU HD11 1 1
18 25690 1 1 92 LEU HD12 H 3.780 -16.851 -8.233 1.00 . A A . 92 LEU HD12 1 1
18 25691 1 1 92 LEU HD13 H 3.118 -18.346 -8.893 1.00 . A A . 92 LEU HD13 1 1
18 25692 1 1 92 LEU HD21 H -0.114 -18.263 -7.975 1.00 . A A . 92 LEU HD21 1 1
18 25693 1 1 92 LEU HD22 H 0.403 -17.787 -6.357 1.00 . A A . 92 LEU HD22 1 1
18 25694 1 1 92 LEU HD23 H 1.261 -19.067 -7.217 1.00 . A A . 92 LEU HD23 1 1
18 25695 1 1 92 LEU HG H 1.320 -16.856 -8.923 1.00 . A A . 92 LEU HG 1 1
18 25696 1 1 92 LEU N N -0.603 -15.561 -6.245 1.00 . A A . 92 LEU N 1 1
18 25697 1 1 92 LEU O O 0.181 -13.909 -9.257 1.00 . A A . 92 LEU O 1 1
18 25698 1 1 93 GLY C C -2.139 -17.170 -10.652 1.00 . A A . 93 GLY C 1 1
18 25699 1 1 93 GLY CA C -1.410 -15.882 -10.322 1.00 . A A . 93 GLY CA 1 1
18 25700 1 1 93 GLY H H -1.062 -16.625 -8.371 1.00 . A A . 93 GLY H 1 1
18 25701 1 1 93 GLY HA2 H -2.098 -15.056 -10.422 1.00 . A A . 93 GLY HA2 1 1
18 25702 1 1 93 GLY HA3 H -0.601 -15.750 -11.025 1.00 . A A . 93 GLY HA3 1 1
18 25703 1 1 93 GLY N N -0.867 -15.880 -8.977 1.00 . A A . 93 GLY N 1 1
18 25704 1 1 93 GLY O O -1.922 -18.195 -10.007 1.00 . A A . 93 GLY O 1 1
18 25705 1 1 94 GLU C C -2.874 -19.302 -12.774 1.00 . A A . 94 GLU C 1 1
18 25706 1 1 94 GLU CA C -3.770 -18.288 -12.069 1.00 . A A . 94 GLU CA 1 1
18 25707 1 1 94 GLU CB C -4.919 -17.877 -12.993 1.00 . A A . 94 GLU CB 1 1
18 25708 1 1 94 GLU CD C -6.969 -18.594 -14.283 1.00 . A A . 94 GLU CD 1 1
18 25709 1 1 94 GLU CG C -5.859 -19.019 -13.341 1.00 . A A . 94 GLU CG 1 1
18 25710 1 1 94 GLU H H -3.135 -16.270 -12.134 1.00 . A A . 94 GLU H 1 1
18 25711 1 1 94 GLU HA H -4.181 -18.745 -11.181 1.00 . A A . 94 GLU HA 1 1
18 25712 1 1 94 GLU HB2 H -5.492 -17.099 -12.510 1.00 . A A . 94 GLU HB2 1 1
18 25713 1 1 94 GLU HB3 H -4.504 -17.488 -13.911 1.00 . A A . 94 GLU HB3 1 1
18 25714 1 1 94 GLU HG2 H -5.289 -19.806 -13.812 1.00 . A A . 94 GLU HG2 1 1
18 25715 1 1 94 GLU HG3 H -6.303 -19.393 -12.430 1.00 . A A . 94 GLU HG3 1 1
18 25716 1 1 94 GLU N N -3.006 -17.116 -11.658 1.00 . A A . 94 GLU N 1 1
18 25717 1 1 94 GLU O O -2.746 -20.444 -12.335 1.00 . A A . 94 GLU O 1 1
18 25718 1 1 94 GLU OE1 O -7.977 -18.038 -13.800 1.00 . A A . 94 GLU OE1 1 1
18 25719 1 1 94 GLU OE2 O -6.828 -18.819 -15.504 1.00 . A A . 94 GLU OE2 1 1
18 25720 1 1 95 GLY C C 0.025 -19.797 -14.055 1.00 . A A . 95 GLY C 1 1
18 25721 1 1 95 GLY CA C -1.381 -19.758 -14.621 1.00 . A A . 95 GLY CA 1 1
18 25722 1 1 95 GLY H H -2.396 -17.954 -14.175 1.00 . A A . 95 GLY H 1 1
18 25723 1 1 95 GLY HA2 H -1.793 -20.756 -14.603 1.00 . A A . 95 GLY HA2 1 1
18 25724 1 1 95 GLY HA3 H -1.335 -19.416 -15.645 1.00 . A A . 95 GLY HA3 1 1
18 25725 1 1 95 GLY N N -2.257 -18.876 -13.872 1.00 . A A . 95 GLY N 1 1
18 25726 1 1 95 GLY O O 0.340 -19.080 -13.107 1.00 . A A . 95 GLY O 1 1
18 25727 1 1 96 GLY C C 3.098 -21.604 -15.090 1.00 . A A . 96 GLY C 1 1
18 25728 1 1 96 GLY CA C 2.242 -20.755 -14.171 1.00 . A A . 96 GLY CA 1 1
18 25729 1 1 96 GLY H H 0.565 -21.187 -15.391 1.00 . A A . 96 GLY H 1 1
18 25730 1 1 96 GLY HA2 H 2.673 -19.767 -14.106 1.00 . A A . 96 GLY HA2 1 1
18 25731 1 1 96 GLY HA3 H 2.238 -21.202 -13.188 1.00 . A A . 96 GLY HA3 1 1
18 25732 1 1 96 GLY N N 0.873 -20.640 -14.638 1.00 . A A . 96 GLY N 1 1
18 25733 1 1 96 GLY O O 3.293 -21.265 -16.257 1.00 . A A . 96 GLY O 1 1
18 25734 1 1 97 SER C C 5.756 -22.919 -15.744 1.00 . A A . 97 SER C 1 1
18 25735 1 1 97 SER CA C 4.456 -23.609 -15.342 1.00 . A A . 97 SER CA 1 1
18 25736 1 1 97 SER CB C 3.712 -24.087 -16.590 1.00 . A A . 97 SER CB 1 1
18 25737 1 1 97 SER H H 3.419 -22.928 -13.626 1.00 . A A . 97 SER H 1 1
18 25738 1 1 97 SER HA H 4.691 -24.462 -14.724 1.00 . A A . 97 SER HA 1 1
18 25739 1 1 97 SER HB2 H 2.663 -24.199 -16.361 1.00 . A A . 97 SER HB2 1 1
18 25740 1 1 97 SER HB3 H 3.833 -23.359 -17.379 1.00 . A A . 97 SER HB3 1 1
18 25741 1 1 97 SER HG H 3.853 -26.039 -16.497 1.00 . A A . 97 SER HG 1 1
18 25742 1 1 97 SER N N 3.611 -22.711 -14.563 1.00 . A A . 97 SER N 1 1
18 25743 1 1 97 SER O O 6.227 -23.065 -16.871 1.00 . A A . 97 SER O 1 1
18 25744 1 1 97 SER OG O 4.216 -25.334 -17.038 1.00 . A A . 97 SER OG 1 1
18 25745 1 1 98 GLY C C 8.579 -21.604 -13.964 1.00 . A A . 98 GLY C 1 1
18 25746 1 1 98 GLY CA C 7.571 -21.463 -15.087 1.00 . A A . 98 GLY CA 1 1
18 25747 1 1 98 GLY H H 5.911 -22.085 -13.930 1.00 . A A . 98 GLY H 1 1
18 25748 1 1 98 GLY HA2 H 8.002 -21.858 -15.995 1.00 . A A . 98 GLY HA2 1 1
18 25749 1 1 98 GLY HA3 H 7.354 -20.415 -15.231 1.00 . A A . 98 GLY HA3 1 1
18 25750 1 1 98 GLY N N 6.331 -22.165 -14.812 1.00 . A A . 98 GLY N 1 1
18 25751 1 1 98 GLY O O 9.511 -22.405 -14.034 1.00 . A A . 98 GLY O 1 1
18 25752 1 1 99 PRO C C 9.155 -22.114 -10.924 1.00 . A A . 99 PRO C 1 1
18 25753 1 1 99 PRO CA C 9.290 -20.830 -11.735 1.00 . A A . 99 PRO CA 1 1
18 25754 1 1 99 PRO CB C 8.826 -19.626 -10.911 1.00 . A A . 99 PRO CB 1 1
18 25755 1 1 99 PRO CD C 7.308 -19.831 -12.747 1.00 . A A . 99 PRO CD 1 1
18 25756 1 1 99 PRO CG C 7.402 -19.425 -11.302 1.00 . A A . 99 PRO CG 1 1
18 25757 1 1 99 PRO HA H 10.322 -20.695 -12.024 1.00 . A A . 99 PRO HA 1 1
18 25758 1 1 99 PRO HB2 H 8.920 -19.849 -9.858 1.00 . A A . 99 PRO HB2 1 1
18 25759 1 1 99 PRO HB3 H 9.428 -18.764 -11.157 1.00 . A A . 99 PRO HB3 1 1
18 25760 1 1 99 PRO HD2 H 6.350 -20.286 -12.949 1.00 . A A . 99 PRO HD2 1 1
18 25761 1 1 99 PRO HD3 H 7.466 -18.977 -13.389 1.00 . A A . 99 PRO HD3 1 1
18 25762 1 1 99 PRO HG2 H 6.764 -20.049 -10.695 1.00 . A A . 99 PRO HG2 1 1
18 25763 1 1 99 PRO HG3 H 7.133 -18.386 -11.186 1.00 . A A . 99 PRO HG3 1 1
18 25764 1 1 99 PRO N N 8.398 -20.809 -12.898 1.00 . A A . 99 PRO N 1 1
18 25765 1 1 99 PRO O O 8.101 -22.750 -10.921 1.00 . A A . 99 PRO O 1 1
18 25766 1 1 100 SER C C 11.086 -23.513 -8.173 1.00 . A A . 100 SER C 1 1
18 25767 1 1 100 SER CA C 10.230 -23.699 -9.422 1.00 . A A . 100 SER CA 1 1
18 25768 1 1 100 SER CB C 10.749 -24.886 -10.237 1.00 . A A . 100 SER CB 1 1
18 25769 1 1 100 SER H H 11.039 -21.939 -10.278 1.00 . A A . 100 SER H 1 1
18 25770 1 1 100 SER HA H 9.213 -23.898 -9.121 1.00 . A A . 100 SER HA 1 1
18 25771 1 1 100 SER HB2 H 11.731 -24.654 -10.621 1.00 . A A . 100 SER HB2 1 1
18 25772 1 1 100 SER HB3 H 10.808 -25.757 -9.601 1.00 . A A . 100 SER HB3 1 1
18 25773 1 1 100 SER HG H 8.989 -24.931 -11.095 1.00 . A A . 100 SER HG 1 1
18 25774 1 1 100 SER N N 10.228 -22.489 -10.235 1.00 . A A . 100 SER N 1 1
18 25775 1 1 100 SER O O 12.071 -22.776 -8.186 1.00 . A A . 100 SER O 1 1
18 25776 1 1 100 SER OG O 9.888 -25.172 -11.326 1.00 . A A . 100 SER OG 1 1
18 25777 1 1 101 SER C C 12.495 -25.183 -5.741 1.00 . A A . 101 SER C 1 1
18 25778 1 1 101 SER CA C 11.430 -24.095 -5.834 1.00 . A A . 101 SER CA 1 1
18 25779 1 1 101 SER CB C 10.465 -24.207 -4.653 1.00 . A A . 101 SER CB 1 1
18 25780 1 1 101 SER H H 9.907 -24.760 -7.146 1.00 . A A . 101 SER H 1 1
18 25781 1 1 101 SER HA H 11.914 -23.130 -5.802 1.00 . A A . 101 SER HA 1 1
18 25782 1 1 101 SER HB2 H 10.861 -23.657 -3.813 1.00 . A A . 101 SER HB2 1 1
18 25783 1 1 101 SER HB3 H 9.507 -23.795 -4.934 1.00 . A A . 101 SER HB3 1 1
18 25784 1 1 101 SER HG H 10.447 -26.131 -5.023 1.00 . A A . 101 SER HG 1 1
18 25785 1 1 101 SER N N 10.702 -24.188 -7.094 1.00 . A A . 101 SER N 1 1
18 25786 1 1 101 SER O O 12.972 -25.509 -4.655 1.00 . A A . 101 SER O 1 1
18 25787 1 1 101 SER OG O 10.285 -25.559 -4.269 1.00 . A A . 101 SER OG 1 1
18 25788 1 1 102 GLY C C 13.423 -28.040 -6.190 1.00 . A A . 102 GLY C 1 1
18 25789 1 1 102 GLY CA C 13.870 -26.787 -6.917 1.00 . A A . 102 GLY CA 1 1
18 25790 1 1 102 GLY H H 12.449 -25.441 -7.726 1.00 . A A . 102 GLY H 1 1
18 25791 1 1 102 GLY HA2 H 14.086 -27.037 -7.945 1.00 . A A . 102 GLY HA2 1 1
18 25792 1 1 102 GLY HA3 H 14.771 -26.417 -6.451 1.00 . A A . 102 GLY HA3 1 1
18 25793 1 1 102 GLY N N 12.864 -25.742 -6.890 1.00 . A A . 102 GLY N 1 1
18 25794 1 1 102 GLY O O 13.092 -27.994 -5.006 1.00 . A A . 102 GLY O 1 1
19 25795 1 1 1 GLY C C -19.531 1.039 7.171 1.00 . A A . 1 GLY C 1 1
19 25796 1 1 1 GLY CA C -20.037 1.625 8.475 1.00 . A A . 1 GLY CA 1 1
19 25797 1 1 1 GLY H1 H -19.611 3.620 9.041 1.00 . A A . 1 GLY H1 1 1
19 25798 1 1 1 GLY HA2 H -19.358 1.350 9.268 1.00 . A A . 1 GLY HA2 1 1
19 25799 1 1 1 GLY HA3 H -21.011 1.210 8.688 1.00 . A A . 1 GLY HA3 1 1
19 25800 1 1 1 GLY N N -20.144 3.072 8.428 1.00 . A A . 1 GLY N 1 1
19 25801 1 1 1 GLY O O -18.833 1.710 6.411 1.00 . A A . 1 GLY O 1 1
19 25802 1 1 2 SER C C -19.998 -0.184 4.458 1.00 . A A . 2 SER C 1 1
19 25803 1 1 2 SER CA C -19.455 -0.894 5.695 1.00 . A A . 2 SER CA 1 1
19 25804 1 1 2 SER CB C -19.921 -2.351 5.706 1.00 . A A . 2 SER CB 1 1
19 25805 1 1 2 SER H H -20.441 -0.699 7.558 1.00 . A A . 2 SER H 1 1
19 25806 1 1 2 SER HA H -18.376 -0.871 5.664 1.00 . A A . 2 SER HA 1 1
19 25807 1 1 2 SER HB2 H -20.868 -2.419 6.219 1.00 . A A . 2 SER HB2 1 1
19 25808 1 1 2 SER HB3 H -20.037 -2.697 4.689 1.00 . A A . 2 SER HB3 1 1
19 25809 1 1 2 SER HG H -18.514 -2.670 7.031 1.00 . A A . 2 SER HG 1 1
19 25810 1 1 2 SER N N -19.882 -0.216 6.913 1.00 . A A . 2 SER N 1 1
19 25811 1 1 2 SER O O -21.091 -0.492 3.982 1.00 . A A . 2 SER O 1 1
19 25812 1 1 2 SER OG O -18.983 -3.182 6.368 1.00 . A A . 2 SER OG 1 1
19 25813 1 1 3 SER C C -20.292 0.615 1.734 1.00 . A A . 3 SER C 1 1
19 25814 1 1 3 SER CA C -19.630 1.525 2.765 1.00 . A A . 3 SER CA 1 1
19 25815 1 1 3 SER CB C -18.420 2.225 2.142 1.00 . A A . 3 SER CB 1 1
19 25816 1 1 3 SER H H -18.366 0.967 4.368 1.00 . A A . 3 SER H 1 1
19 25817 1 1 3 SER HA H -20.345 2.272 3.079 1.00 . A A . 3 SER HA 1 1
19 25818 1 1 3 SER HB2 H -17.939 2.838 2.889 1.00 . A A . 3 SER HB2 1 1
19 25819 1 1 3 SER HB3 H -17.724 1.481 1.783 1.00 . A A . 3 SER HB3 1 1
19 25820 1 1 3 SER HG H -18.782 3.969 1.328 1.00 . A A . 3 SER HG 1 1
19 25821 1 1 3 SER N N -19.226 0.768 3.943 1.00 . A A . 3 SER N 1 1
19 25822 1 1 3 SER O O -21.320 0.960 1.154 1.00 . A A . 3 SER O 1 1
19 25823 1 1 3 SER OG O -18.810 3.049 1.057 1.00 . A A . 3 SER OG 1 1
19 25824 1 1 4 GLY C C -19.729 -2.905 0.775 1.00 . A A . 4 GLY C 1 1
19 25825 1 1 4 GLY CA C -20.236 -1.494 0.553 1.00 . A A . 4 GLY CA 1 1
19 25826 1 1 4 GLY H H -18.874 -0.773 2.005 1.00 . A A . 4 GLY H 1 1
19 25827 1 1 4 GLY HA2 H -21.312 -1.492 0.633 1.00 . A A . 4 GLY HA2 1 1
19 25828 1 1 4 GLY HA3 H -19.958 -1.177 -0.442 1.00 . A A . 4 GLY HA3 1 1
19 25829 1 1 4 GLY N N -19.692 -0.551 1.513 1.00 . A A . 4 GLY N 1 1
19 25830 1 1 4 GLY O O -18.530 -3.121 0.950 1.00 . A A . 4 GLY O 1 1
19 25831 1 1 5 SER C C -20.550 -6.089 -0.277 1.00 . A A . 5 SER C 1 1
19 25832 1 1 5 SER CA C -20.285 -5.266 0.980 1.00 . A A . 5 SER CA 1 1
19 25833 1 1 5 SER CB C -21.071 -5.846 2.158 1.00 . A A . 5 SER CB 1 1
19 25834 1 1 5 SER H H -21.586 -3.633 0.627 1.00 . A A . 5 SER H 1 1
19 25835 1 1 5 SER HA H -19.230 -5.307 1.207 1.00 . A A . 5 SER HA 1 1
19 25836 1 1 5 SER HB2 H -22.118 -5.614 2.038 1.00 . A A . 5 SER HB2 1 1
19 25837 1 1 5 SER HB3 H -20.940 -6.919 2.180 1.00 . A A . 5 SER HB3 1 1
19 25838 1 1 5 SER HG H -21.176 -4.562 3.633 1.00 . A A . 5 SER HG 1 1
19 25839 1 1 5 SER N N -20.645 -3.869 0.771 1.00 . A A . 5 SER N 1 1
19 25840 1 1 5 SER O O -21.659 -6.087 -0.811 1.00 . A A . 5 SER O 1 1
19 25841 1 1 5 SER OG O -20.620 -5.305 3.387 1.00 . A A . 5 SER OG 1 1
19 25842 1 1 6 SER C C -18.444 -8.551 -2.078 1.00 . A A . 6 SER C 1 1
19 25843 1 1 6 SER CA C -19.642 -7.616 -1.941 1.00 . A A . 6 SER CA 1 1
19 25844 1 1 6 SER CB C -19.760 -6.733 -3.185 1.00 . A A . 6 SER CB 1 1
19 25845 1 1 6 SER H H -18.664 -6.751 -0.275 1.00 . A A . 6 SER H 1 1
19 25846 1 1 6 SER HA H -20.539 -8.210 -1.846 1.00 . A A . 6 SER HA 1 1
19 25847 1 1 6 SER HB2 H -20.668 -6.154 -3.128 1.00 . A A . 6 SER HB2 1 1
19 25848 1 1 6 SER HB3 H -18.910 -6.067 -3.232 1.00 . A A . 6 SER HB3 1 1
19 25849 1 1 6 SER HG H -20.539 -7.252 -4.906 1.00 . A A . 6 SER HG 1 1
19 25850 1 1 6 SER N N -19.523 -6.791 -0.745 1.00 . A A . 6 SER N 1 1
19 25851 1 1 6 SER O O -17.304 -8.104 -2.196 1.00 . A A . 6 SER O 1 1
19 25852 1 1 6 SER OG O -19.791 -7.517 -4.366 1.00 . A A . 6 SER OG 1 1
19 25853 1 1 7 GLY C C -16.954 -10.767 -3.531 1.00 . A A . 7 GLY C 1 1
19 25854 1 1 7 GLY CA C -17.648 -10.831 -2.185 1.00 . A A . 7 GLY CA 1 1
19 25855 1 1 7 GLY H H -19.641 -10.152 -1.965 1.00 . A A . 7 GLY H 1 1
19 25856 1 1 7 GLY HA2 H -16.920 -10.654 -1.407 1.00 . A A . 7 GLY HA2 1 1
19 25857 1 1 7 GLY HA3 H -18.065 -11.819 -2.055 1.00 . A A . 7 GLY HA3 1 1
19 25858 1 1 7 GLY N N -18.712 -9.853 -2.062 1.00 . A A . 7 GLY N 1 1
19 25859 1 1 7 GLY O O -16.917 -9.714 -4.168 1.00 . A A . 7 GLY O 1 1
19 25860 1 1 8 ARG C C -14.976 -10.653 -5.534 1.00 . A A . 8 ARG C 1 1
19 25861 1 1 8 ARG CA C -15.703 -11.962 -5.243 1.00 . A A . 8 ARG CA 1 1
19 25862 1 1 8 ARG CB C -16.689 -12.272 -6.371 1.00 . A A . 8 ARG CB 1 1
19 25863 1 1 8 ARG CD C -18.929 -11.740 -7.377 1.00 . A A . 8 ARG CD 1 1
19 25864 1 1 8 ARG CG C -17.771 -11.219 -6.541 1.00 . A A . 8 ARG CG 1 1
19 25865 1 1 8 ARG CZ C -21.088 -12.868 -7.042 1.00 . A A . 8 ARG CZ 1 1
19 25866 1 1 8 ARG H H -16.464 -12.702 -3.412 1.00 . A A . 8 ARG H 1 1
19 25867 1 1 8 ARG HA H -14.976 -12.758 -5.182 1.00 . A A . 8 ARG HA 1 1
19 25868 1 1 8 ARG HB2 H -16.142 -12.349 -7.299 1.00 . A A . 8 ARG HB2 1 1
19 25869 1 1 8 ARG HB3 H -17.167 -13.218 -6.165 1.00 . A A . 8 ARG HB3 1 1
19 25870 1 1 8 ARG HD2 H -19.364 -10.915 -7.920 1.00 . A A . 8 ARG HD2 1 1
19 25871 1 1 8 ARG HD3 H -18.551 -12.471 -8.075 1.00 . A A . 8 ARG HD3 1 1
19 25872 1 1 8 ARG HE H -19.808 -12.403 -5.586 1.00 . A A . 8 ARG HE 1 1
19 25873 1 1 8 ARG HG2 H -18.142 -10.936 -5.567 1.00 . A A . 8 ARG HG2 1 1
19 25874 1 1 8 ARG HG3 H -17.345 -10.355 -7.031 1.00 . A A . 8 ARG HG3 1 1
19 25875 1 1 8 ARG HH11 H -20.654 -12.414 -8.962 1.00 . A A . 8 ARG HH11 1 1
19 25876 1 1 8 ARG HH12 H -22.173 -13.209 -8.713 1.00 . A A . 8 ARG HH12 1 1
19 25877 1 1 8 ARG HH21 H -21.805 -13.450 -5.244 1.00 . A A . 8 ARG HH21 1 1
19 25878 1 1 8 ARG HH22 H -22.827 -13.797 -6.597 1.00 . A A . 8 ARG HH22 1 1
19 25879 1 1 8 ARG N N -16.402 -11.895 -3.965 1.00 . A A . 8 ARG N 1 1
19 25880 1 1 8 ARG NE N -19.962 -12.362 -6.552 1.00 . A A . 8 ARG NE 1 1
19 25881 1 1 8 ARG NH1 N -21.325 -12.826 -8.346 1.00 . A A . 8 ARG NH1 1 1
19 25882 1 1 8 ARG NH2 N -21.980 -13.417 -6.228 1.00 . A A . 8 ARG NH2 1 1
19 25883 1 1 8 ARG O O -14.935 -10.195 -6.675 1.00 . A A . 8 ARG O 1 1
19 25884 1 1 9 ALA C C -12.488 -8.960 -5.579 1.00 . A A . 9 ALA C 1 1
19 25885 1 1 9 ALA CA C -13.677 -8.801 -4.637 1.00 . A A . 9 ALA CA 1 1
19 25886 1 1 9 ALA CB C -13.212 -8.300 -3.278 1.00 . A A . 9 ALA CB 1 1
19 25887 1 1 9 ALA H H -14.471 -10.470 -3.608 1.00 . A A . 9 ALA H 1 1
19 25888 1 1 9 ALA HA H -14.355 -8.068 -5.051 1.00 . A A . 9 ALA HA 1 1
19 25889 1 1 9 ALA HB1 H -13.969 -8.517 -2.538 1.00 . A A . 9 ALA HB1 1 1
19 25890 1 1 9 ALA HB2 H -12.292 -8.796 -3.008 1.00 . A A . 9 ALA HB2 1 1
19 25891 1 1 9 ALA HB3 H -13.048 -7.234 -3.323 1.00 . A A . 9 ALA HB3 1 1
19 25892 1 1 9 ALA N N -14.404 -10.056 -4.493 1.00 . A A . 9 ALA N 1 1
19 25893 1 1 9 ALA O O -11.849 -10.010 -5.639 1.00 . A A . 9 ALA O 1 1
19 25894 1 1 10 PRO C C -9.712 -7.909 -6.593 1.00 . A A . 10 PRO C 1 1
19 25895 1 1 10 PRO CA C -11.070 -7.891 -7.287 1.00 . A A . 10 PRO CA 1 1
19 25896 1 1 10 PRO CB C -11.261 -6.579 -8.053 1.00 . A A . 10 PRO CB 1 1
19 25897 1 1 10 PRO CD C -12.903 -6.609 -6.315 1.00 . A A . 10 PRO CD 1 1
19 25898 1 1 10 PRO CG C -12.011 -5.699 -7.113 1.00 . A A . 10 PRO CG 1 1
19 25899 1 1 10 PRO HA H -11.133 -8.722 -7.974 1.00 . A A . 10 PRO HA 1 1
19 25900 1 1 10 PRO HB2 H -10.296 -6.161 -8.302 1.00 . A A . 10 PRO HB2 1 1
19 25901 1 1 10 PRO HB3 H -11.824 -6.763 -8.955 1.00 . A A . 10 PRO HB3 1 1
19 25902 1 1 10 PRO HD2 H -13.010 -6.242 -5.305 1.00 . A A . 10 PRO HD2 1 1
19 25903 1 1 10 PRO HD3 H -13.869 -6.702 -6.790 1.00 . A A . 10 PRO HD3 1 1
19 25904 1 1 10 PRO HG2 H -11.321 -5.184 -6.462 1.00 . A A . 10 PRO HG2 1 1
19 25905 1 1 10 PRO HG3 H -12.604 -4.988 -7.671 1.00 . A A . 10 PRO HG3 1 1
19 25906 1 1 10 PRO N N -12.184 -7.894 -6.334 1.00 . A A . 10 PRO N 1 1
19 25907 1 1 10 PRO O O -9.606 -7.590 -5.409 1.00 . A A . 10 PRO O 1 1
19 25908 1 1 11 SER C C -6.514 -7.126 -7.208 1.00 . A A . 11 SER C 1 1
19 25909 1 1 11 SER CA C -7.326 -8.348 -6.791 1.00 . A A . 11 SER CA 1 1
19 25910 1 1 11 SER CB C -6.624 -9.625 -7.258 1.00 . A A . 11 SER CB 1 1
19 25911 1 1 11 SER H H -8.826 -8.528 -8.275 1.00 . A A . 11 SER H 1 1
19 25912 1 1 11 SER HA H -7.404 -8.363 -5.714 1.00 . A A . 11 SER HA 1 1
19 25913 1 1 11 SER HB2 H -5.592 -9.600 -6.944 1.00 . A A . 11 SER HB2 1 1
19 25914 1 1 11 SER HB3 H -7.114 -10.482 -6.819 1.00 . A A . 11 SER HB3 1 1
19 25915 1 1 11 SER HG H -5.981 -10.346 -8.961 1.00 . A A . 11 SER HG 1 1
19 25916 1 1 11 SER N N -8.677 -8.285 -7.337 1.00 . A A . 11 SER N 1 1
19 25917 1 1 11 SER O O -6.015 -7.051 -8.331 1.00 . A A . 11 SER O 1 1
19 25918 1 1 11 SER OG O -6.669 -9.745 -8.669 1.00 . A A . 11 SER OG 1 1
19 25919 1 1 12 VAL C C -4.150 -5.143 -6.277 1.00 . A A . 12 VAL C 1 1
19 25920 1 1 12 VAL CA C -5.634 -4.949 -6.566 1.00 . A A . 12 VAL CA 1 1
19 25921 1 1 12 VAL CB C -6.159 -3.768 -5.728 1.00 . A A . 12 VAL CB 1 1
19 25922 1 1 12 VAL CG1 C -7.298 -3.065 -6.451 1.00 . A A . 12 VAL CG1 1 1
19 25923 1 1 12 VAL CG2 C -6.603 -4.246 -4.354 1.00 . A A . 12 VAL CG2 1 1
19 25924 1 1 12 VAL H H -6.808 -6.285 -5.418 1.00 . A A . 12 VAL H 1 1
19 25925 1 1 12 VAL HA H -5.759 -4.705 -7.611 1.00 . A A . 12 VAL HA 1 1
19 25926 1 1 12 VAL HB H -5.354 -3.060 -5.597 1.00 . A A . 12 VAL HB 1 1
19 25927 1 1 12 VAL HG11 H -7.026 -2.907 -7.484 1.00 . A A . 12 VAL HG11 1 1
19 25928 1 1 12 VAL HG12 H -8.188 -3.675 -6.401 1.00 . A A . 12 VAL HG12 1 1
19 25929 1 1 12 VAL HG13 H -7.488 -2.111 -5.980 1.00 . A A . 12 VAL HG13 1 1
19 25930 1 1 12 VAL HG21 H -7.523 -4.804 -4.448 1.00 . A A . 12 VAL HG21 1 1
19 25931 1 1 12 VAL HG22 H -5.839 -4.880 -3.929 1.00 . A A . 12 VAL HG22 1 1
19 25932 1 1 12 VAL HG23 H -6.763 -3.394 -3.710 1.00 . A A . 12 VAL HG23 1 1
19 25933 1 1 12 VAL N N -6.387 -6.168 -6.295 1.00 . A A . 12 VAL N 1 1
19 25934 1 1 12 VAL O O -3.302 -4.458 -6.848 1.00 . A A . 12 VAL O 1 1
19 25935 1 1 13 ALA C C -2.161 -7.858 -5.141 1.00 . A A . 13 ALA C 1 1
19 25936 1 1 13 ALA CA C -2.462 -6.368 -5.024 1.00 . A A . 13 ALA CA 1 1
19 25937 1 1 13 ALA CB C -2.175 -5.879 -3.612 1.00 . A A . 13 ALA CB 1 1
19 25938 1 1 13 ALA H H -4.565 -6.594 -4.966 1.00 . A A . 13 ALA H 1 1
19 25939 1 1 13 ALA HA H -1.819 -5.826 -5.703 1.00 . A A . 13 ALA HA 1 1
19 25940 1 1 13 ALA HB1 H -3.070 -5.966 -3.013 1.00 . A A . 13 ALA HB1 1 1
19 25941 1 1 13 ALA HB2 H -1.390 -6.479 -3.176 1.00 . A A . 13 ALA HB2 1 1
19 25942 1 1 13 ALA HB3 H -1.863 -4.846 -3.645 1.00 . A A . 13 ALA HB3 1 1
19 25943 1 1 13 ALA N N -3.844 -6.081 -5.387 1.00 . A A . 13 ALA N 1 1
19 25944 1 1 13 ALA O O -3.029 -8.698 -4.904 1.00 . A A . 13 ALA O 1 1
19 25945 1 1 14 THR C C 0.487 -9.966 -4.579 1.00 . A A . 14 THR C 1 1
19 25946 1 1 14 THR CA C -0.510 -9.569 -5.662 1.00 . A A . 14 THR CA 1 1
19 25947 1 1 14 THR CB C 0.123 -9.819 -7.043 1.00 . A A . 14 THR CB 1 1
19 25948 1 1 14 THR CG2 C 0.605 -11.257 -7.165 1.00 . A A . 14 THR CG2 1 1
19 25949 1 1 14 THR H H -0.278 -7.465 -5.686 1.00 . A A . 14 THR H 1 1
19 25950 1 1 14 THR HA H -1.389 -10.191 -5.574 1.00 . A A . 14 THR HA 1 1
19 25951 1 1 14 THR HB H 0.972 -9.160 -7.158 1.00 . A A . 14 THR HB 1 1
19 25952 1 1 14 THR HG1 H -1.400 -10.302 -8.199 1.00 . A A . 14 THR HG1 1 1
19 25953 1 1 14 THR HG21 H -0.051 -11.906 -6.604 1.00 . A A . 14 THR HG21 1 1
19 25954 1 1 14 THR HG22 H 1.609 -11.335 -6.775 1.00 . A A . 14 THR HG22 1 1
19 25955 1 1 14 THR HG23 H 0.598 -11.551 -8.204 1.00 . A A . 14 THR HG23 1 1
19 25956 1 1 14 THR N N -0.925 -8.180 -5.511 1.00 . A A . 14 THR N 1 1
19 25957 1 1 14 THR O O 1.226 -9.127 -4.064 1.00 . A A . 14 THR O 1 1
19 25958 1 1 14 THR OG1 O -0.829 -9.540 -8.076 1.00 . A A . 14 THR OG1 1 1
19 25959 1 1 15 VAL C C 2.836 -11.860 -3.749 1.00 . A A . 15 VAL C 1 1
19 25960 1 1 15 VAL CA C 1.411 -11.759 -3.216 1.00 . A A . 15 VAL CA 1 1
19 25961 1 1 15 VAL CB C 0.966 -13.143 -2.708 1.00 . A A . 15 VAL CB 1 1
19 25962 1 1 15 VAL CG1 C 0.946 -14.150 -3.848 1.00 . A A . 15 VAL CG1 1 1
19 25963 1 1 15 VAL CG2 C 1.876 -13.616 -1.585 1.00 . A A . 15 VAL CG2 1 1
19 25964 1 1 15 VAL H H -0.110 -11.871 -4.683 1.00 . A A . 15 VAL H 1 1
19 25965 1 1 15 VAL HA H 1.396 -11.071 -2.384 1.00 . A A . 15 VAL HA 1 1
19 25966 1 1 15 VAL HB H -0.037 -13.055 -2.317 1.00 . A A . 15 VAL HB 1 1
19 25967 1 1 15 VAL HG11 H 1.419 -13.718 -4.718 1.00 . A A . 15 VAL HG11 1 1
19 25968 1 1 15 VAL HG12 H 1.479 -15.041 -3.552 1.00 . A A . 15 VAL HG12 1 1
19 25969 1 1 15 VAL HG13 H -0.077 -14.404 -4.086 1.00 . A A . 15 VAL HG13 1 1
19 25970 1 1 15 VAL HG21 H 1.999 -12.821 -0.864 1.00 . A A . 15 VAL HG21 1 1
19 25971 1 1 15 VAL HG22 H 1.435 -14.476 -1.101 1.00 . A A . 15 VAL HG22 1 1
19 25972 1 1 15 VAL HG23 H 2.839 -13.887 -1.991 1.00 . A A . 15 VAL HG23 1 1
19 25973 1 1 15 VAL N N 0.503 -11.251 -4.237 1.00 . A A . 15 VAL N 1 1
19 25974 1 1 15 VAL O O 3.052 -12.170 -4.920 1.00 . A A . 15 VAL O 1 1
19 25975 1 1 16 GLY C C 5.624 -10.462 -4.107 1.00 . A A . 16 GLY C 1 1
19 25976 1 1 16 GLY CA C 5.200 -11.661 -3.282 1.00 . A A . 16 GLY CA 1 1
19 25977 1 1 16 GLY H H 3.576 -11.352 -1.960 1.00 . A A . 16 GLY H 1 1
19 25978 1 1 16 GLY HA2 H 5.817 -11.712 -2.397 1.00 . A A . 16 GLY HA2 1 1
19 25979 1 1 16 GLY HA3 H 5.352 -12.557 -3.867 1.00 . A A . 16 GLY HA3 1 1
19 25980 1 1 16 GLY N N 3.807 -11.595 -2.881 1.00 . A A . 16 GLY N 1 1
19 25981 1 1 16 GLY O O 6.679 -9.875 -3.866 1.00 . A A . 16 GLY O 1 1
19 25982 1 1 17 SER C C 4.998 -7.650 -5.182 1.00 . A A . 17 SER C 1 1
19 25983 1 1 17 SER CA C 5.098 -8.964 -5.952 1.00 . A A . 17 SER CA 1 1
19 25984 1 1 17 SER CB C 4.141 -8.943 -7.146 1.00 . A A . 17 SER CB 1 1
19 25985 1 1 17 SER H H 3.974 -10.606 -5.228 1.00 . A A . 17 SER H 1 1
19 25986 1 1 17 SER HA H 6.109 -9.080 -6.314 1.00 . A A . 17 SER HA 1 1
19 25987 1 1 17 SER HB2 H 3.126 -9.037 -6.792 1.00 . A A . 17 SER HB2 1 1
19 25988 1 1 17 SER HB3 H 4.253 -8.008 -7.676 1.00 . A A . 17 SER HB3 1 1
19 25989 1 1 17 SER HG H 4.065 -9.799 -8.906 1.00 . A A . 17 SER HG 1 1
19 25990 1 1 17 SER N N 4.800 -10.098 -5.085 1.00 . A A . 17 SER N 1 1
19 25991 1 1 17 SER O O 4.098 -7.466 -4.363 1.00 . A A . 17 SER O 1 1
19 25992 1 1 17 SER OG O 4.414 -10.010 -8.037 1.00 . A A . 17 SER OG 1 1
19 25993 1 1 18 ILE C C 4.624 -4.709 -4.983 1.00 . A A . 18 ILE C 1 1
19 25994 1 1 18 ILE CA C 5.945 -5.445 -4.787 1.00 . A A . 18 ILE CA 1 1
19 25995 1 1 18 ILE CB C 7.094 -4.560 -5.307 1.00 . A A . 18 ILE CB 1 1
19 25996 1 1 18 ILE CD1 C 8.777 -5.423 -3.604 1.00 . A A . 18 ILE CD1 1 1
19 25997 1 1 18 ILE CG1 C 8.442 -5.244 -5.068 1.00 . A A . 18 ILE CG1 1 1
19 25998 1 1 18 ILE CG2 C 7.059 -3.196 -4.633 1.00 . A A . 18 ILE CG2 1 1
19 25999 1 1 18 ILE H H 6.620 -6.947 -6.116 1.00 . A A . 18 ILE H 1 1
19 26000 1 1 18 ILE HA H 6.098 -5.615 -3.731 1.00 . A A . 18 ILE HA 1 1
19 26001 1 1 18 ILE HB H 6.955 -4.414 -6.367 1.00 . A A . 18 ILE HB 1 1
19 26002 1 1 18 ILE HD11 H 8.970 -6.467 -3.404 1.00 . A A . 18 ILE HD11 1 1
19 26003 1 1 18 ILE HD12 H 9.653 -4.841 -3.361 1.00 . A A . 18 ILE HD12 1 1
19 26004 1 1 18 ILE HD13 H 7.945 -5.090 -3.001 1.00 . A A . 18 ILE HD13 1 1
19 26005 1 1 18 ILE HG12 H 8.430 -6.220 -5.527 1.00 . A A . 18 ILE HG12 1 1
19 26006 1 1 18 ILE HG13 H 9.223 -4.649 -5.518 1.00 . A A . 18 ILE HG13 1 1
19 26007 1 1 18 ILE HG21 H 6.217 -2.632 -5.007 1.00 . A A . 18 ILE HG21 1 1
19 26008 1 1 18 ILE HG22 H 6.959 -3.325 -3.566 1.00 . A A . 18 ILE HG22 1 1
19 26009 1 1 18 ILE HG23 H 7.973 -2.664 -4.848 1.00 . A A . 18 ILE HG23 1 1
19 26010 1 1 18 ILE N N 5.929 -6.741 -5.453 1.00 . A A . 18 ILE N 1 1
19 26011 1 1 18 ILE O O 4.092 -4.652 -6.092 1.00 . A A . 18 ILE O 1 1
19 26012 1 1 19 CYS C C 3.080 -1.913 -3.830 1.00 . A A . 19 CYS C 1 1
19 26013 1 1 19 CYS CA C 2.840 -3.414 -3.951 1.00 . A A . 19 CYS CA 1 1
19 26014 1 1 19 CYS CB C 1.906 -3.885 -2.836 1.00 . A A . 19 CYS CB 1 1
19 26015 1 1 19 CYS H H 4.571 -4.228 -3.043 1.00 . A A . 19 CYS H 1 1
19 26016 1 1 19 CYS HA H 2.379 -3.617 -4.905 1.00 . A A . 19 CYS HA 1 1
19 26017 1 1 19 CYS HB2 H 1.830 -4.962 -2.871 1.00 . A A . 19 CYS HB2 1 1
19 26018 1 1 19 CYS HB3 H 2.319 -3.591 -1.882 1.00 . A A . 19 CYS HB3 1 1
19 26019 1 1 19 CYS HG H -0.013 -2.925 -4.213 1.00 . A A . 19 CYS HG 1 1
19 26020 1 1 19 CYS N N 4.100 -4.148 -3.899 1.00 . A A . 19 CYS N 1 1
19 26021 1 1 19 CYS O O 3.326 -1.399 -2.738 1.00 . A A . 19 CYS O 1 1
19 26022 1 1 19 CYS SG S 0.231 -3.213 -2.943 1.00 . A A . 19 CYS SG 1 1
19 26023 1 1 20 ASP C C 1.901 0.972 -4.788 1.00 . A A . 20 ASP C 1 1
19 26024 1 1 20 ASP CA C 3.219 0.228 -4.979 1.00 . A A . 20 ASP CA 1 1
19 26025 1 1 20 ASP CB C 3.871 0.651 -6.296 1.00 . A A . 20 ASP CB 1 1
19 26026 1 1 20 ASP CG C 5.185 -0.063 -6.546 1.00 . A A . 20 ASP CG 1 1
19 26027 1 1 20 ASP H H 2.810 -1.681 -5.797 1.00 . A A . 20 ASP H 1 1
19 26028 1 1 20 ASP HA H 3.880 0.479 -4.164 1.00 . A A . 20 ASP HA 1 1
19 26029 1 1 20 ASP HB2 H 3.200 0.426 -7.112 1.00 . A A . 20 ASP HB2 1 1
19 26030 1 1 20 ASP HB3 H 4.058 1.714 -6.273 1.00 . A A . 20 ASP HB3 1 1
19 26031 1 1 20 ASP N N 3.009 -1.215 -4.958 1.00 . A A . 20 ASP N 1 1
19 26032 1 1 20 ASP O O 0.892 0.639 -5.412 1.00 . A A . 20 ASP O 1 1
19 26033 1 1 20 ASP OD1 O 5.978 -0.200 -5.591 1.00 . A A . 20 ASP OD1 1 1
19 26034 1 1 20 ASP OD2 O 5.421 -0.484 -7.698 1.00 . A A . 20 ASP OD2 1 1
19 26035 1 1 21 LEU C C 0.841 4.165 -4.254 1.00 . A A . 21 LEU C 1 1
19 26036 1 1 21 LEU CA C 0.721 2.771 -3.649 1.00 . A A . 21 LEU CA 1 1
19 26037 1 1 21 LEU CB C 0.489 2.875 -2.140 1.00 . A A . 21 LEU CB 1 1
19 26038 1 1 21 LEU CD1 C -1.742 1.758 -1.901 1.00 . A A . 21 LEU CD1 1 1
19 26039 1 1 21 LEU CD2 C -1.026 3.483 -0.238 1.00 . A A . 21 LEU CD2 1 1
19 26040 1 1 21 LEU CG C -0.963 3.048 -1.695 1.00 . A A . 21 LEU CG 1 1
19 26041 1 1 21 LEU H H 2.749 2.198 -3.457 1.00 . A A . 21 LEU H 1 1
19 26042 1 1 21 LEU HA H -0.121 2.267 -4.100 1.00 . A A . 21 LEU HA 1 1
19 26043 1 1 21 LEU HB2 H 0.870 1.974 -1.684 1.00 . A A . 21 LEU HB2 1 1
19 26044 1 1 21 LEU HB3 H 1.051 3.725 -1.779 1.00 . A A . 21 LEU HB3 1 1
19 26045 1 1 21 LEU HD11 H -1.472 1.323 -2.851 1.00 . A A . 21 LEU HD11 1 1
19 26046 1 1 21 LEU HD12 H -2.800 1.971 -1.890 1.00 . A A . 21 LEU HD12 1 1
19 26047 1 1 21 LEU HD13 H -1.506 1.064 -1.107 1.00 . A A . 21 LEU HD13 1 1
19 26048 1 1 21 LEU HD21 H -1.066 2.610 0.397 1.00 . A A . 21 LEU HD21 1 1
19 26049 1 1 21 LEU HD22 H -1.910 4.084 -0.080 1.00 . A A . 21 LEU HD22 1 1
19 26050 1 1 21 LEU HD23 H -0.147 4.064 0.002 1.00 . A A . 21 LEU HD23 1 1
19 26051 1 1 21 LEU HG H -1.428 3.817 -2.295 1.00 . A A . 21 LEU HG 1 1
19 26052 1 1 21 LEU N N 1.915 1.979 -3.923 1.00 . A A . 21 LEU N 1 1
19 26053 1 1 21 LEU O O 1.569 5.015 -3.742 1.00 . A A . 21 LEU O 1 1
19 26054 1 1 22 ASN C C -0.549 6.754 -5.178 1.00 . A A . 22 ASN C 1 1
19 26055 1 1 22 ASN CA C 0.143 5.688 -6.021 1.00 . A A . 22 ASN CA 1 1
19 26056 1 1 22 ASN CB C -0.533 5.585 -7.390 1.00 . A A . 22 ASN CB 1 1
19 26057 1 1 22 ASN CG C -0.128 4.332 -8.142 1.00 . A A . 22 ASN CG 1 1
19 26058 1 1 22 ASN H H -0.443 3.678 -5.708 1.00 . A A . 22 ASN H 1 1
19 26059 1 1 22 ASN HA H 1.176 5.969 -6.161 1.00 . A A . 22 ASN HA 1 1
19 26060 1 1 22 ASN HB2 H -1.605 5.569 -7.254 1.00 . A A . 22 ASN HB2 1 1
19 26061 1 1 22 ASN HB3 H -0.262 6.444 -7.984 1.00 . A A . 22 ASN HB3 1 1
19 26062 1 1 22 ASN HD21 H 1.664 5.107 -8.517 1.00 . A A . 22 ASN HD21 1 1
19 26063 1 1 22 ASN HD22 H 1.385 3.522 -9.145 1.00 . A A . 22 ASN HD22 1 1
19 26064 1 1 22 ASN N N 0.119 4.395 -5.347 1.00 . A A . 22 ASN N 1 1
19 26065 1 1 22 ASN ND2 N 1.097 4.319 -8.653 1.00 . A A . 22 ASN ND2 1 1
19 26066 1 1 22 ASN O O -1.777 6.794 -5.093 1.00 . A A . 22 ASN O 1 1
19 26067 1 1 22 ASN OD1 O -0.909 3.388 -8.263 1.00 . A A . 22 ASN OD1 1 1
19 26068 1 1 23 LEU C C 0.395 10.014 -4.031 1.00 . A A . 23 LEU C 1 1
19 26069 1 1 23 LEU CA C -0.288 8.686 -3.720 1.00 . A A . 23 LEU CA 1 1
19 26070 1 1 23 LEU CB C -0.108 8.341 -2.241 1.00 . A A . 23 LEU CB 1 1
19 26071 1 1 23 LEU CD1 C -0.426 6.742 -0.337 1.00 . A A . 23 LEU CD1 1 1
19 26072 1 1 23 LEU CD2 C -2.378 7.391 -1.760 1.00 . A A . 23 LEU CD2 1 1
19 26073 1 1 23 LEU CG C -0.881 7.121 -1.738 1.00 . A A . 23 LEU CG 1 1
19 26074 1 1 23 LEU H H 1.218 7.536 -4.663 1.00 . A A . 23 LEU H 1 1
19 26075 1 1 23 LEU HA H -1.342 8.778 -3.935 1.00 . A A . 23 LEU HA 1 1
19 26076 1 1 23 LEU HB2 H 0.942 8.161 -2.068 1.00 . A A . 23 LEU HB2 1 1
19 26077 1 1 23 LEU HB3 H -0.425 9.196 -1.661 1.00 . A A . 23 LEU HB3 1 1
19 26078 1 1 23 LEU HD11 H -1.086 5.988 0.064 1.00 . A A . 23 LEU HD11 1 1
19 26079 1 1 23 LEU HD12 H -0.449 7.615 0.298 1.00 . A A . 23 LEU HD12 1 1
19 26080 1 1 23 LEU HD13 H 0.581 6.353 -0.378 1.00 . A A . 23 LEU HD13 1 1
19 26081 1 1 23 LEU HD21 H -2.736 7.514 -0.748 1.00 . A A . 23 LEU HD21 1 1
19 26082 1 1 23 LEU HD22 H -2.887 6.558 -2.223 1.00 . A A . 23 LEU HD22 1 1
19 26083 1 1 23 LEU HD23 H -2.573 8.291 -2.323 1.00 . A A . 23 LEU HD23 1 1
19 26084 1 1 23 LEU HG H -0.682 6.282 -2.391 1.00 . A A . 23 LEU HG 1 1
19 26085 1 1 23 LEU N N 0.247 7.618 -4.557 1.00 . A A . 23 LEU N 1 1
19 26086 1 1 23 LEU O O 1.582 10.054 -4.354 1.00 . A A . 23 LEU O 1 1
19 26087 1 1 24 LYS C C -0.585 13.489 -3.391 1.00 . A A . 24 LYS C 1 1
19 26088 1 1 24 LYS CA C 0.168 12.433 -4.194 1.00 . A A . 24 LYS CA 1 1
19 26089 1 1 24 LYS CB C 0.077 12.751 -5.688 1.00 . A A . 24 LYS CB 1 1
19 26090 1 1 24 LYS CD C -1.358 12.500 -7.735 1.00 . A A . 24 LYS CD 1 1
19 26091 1 1 24 LYS CE C -2.772 12.288 -8.251 1.00 . A A . 24 LYS CE 1 1
19 26092 1 1 24 LYS CG C -1.341 12.721 -6.231 1.00 . A A . 24 LYS CG 1 1
19 26093 1 1 24 LYS H H -1.303 11.005 -3.666 1.00 . A A . 24 LYS H 1 1
19 26094 1 1 24 LYS HA H 1.205 12.442 -3.895 1.00 . A A . 24 LYS HA 1 1
19 26095 1 1 24 LYS HB2 H 0.485 13.737 -5.859 1.00 . A A . 24 LYS HB2 1 1
19 26096 1 1 24 LYS HB3 H 0.665 12.028 -6.235 1.00 . A A . 24 LYS HB3 1 1
19 26097 1 1 24 LYS HD2 H -0.935 13.367 -8.222 1.00 . A A . 24 LYS HD2 1 1
19 26098 1 1 24 LYS HD3 H -0.763 11.628 -7.968 1.00 . A A . 24 LYS HD3 1 1
19 26099 1 1 24 LYS HE2 H -2.723 11.991 -9.287 1.00 . A A . 24 LYS HE2 1 1
19 26100 1 1 24 LYS HE3 H -3.238 11.502 -7.674 1.00 . A A . 24 LYS HE3 1 1
19 26101 1 1 24 LYS HG2 H -1.882 11.917 -5.754 1.00 . A A . 24 LYS HG2 1 1
19 26102 1 1 24 LYS HG3 H -1.822 13.663 -6.009 1.00 . A A . 24 LYS HG3 1 1
19 26103 1 1 24 LYS HZ1 H -3.156 14.295 -8.680 1.00 . A A . 24 LYS HZ1 1 1
19 26104 1 1 24 LYS HZ2 H -3.671 13.814 -7.144 1.00 . A A . 24 LYS HZ2 1 1
19 26105 1 1 24 LYS HZ3 H -4.550 13.352 -8.513 1.00 . A A . 24 LYS HZ3 1 1
19 26106 1 1 24 LYS N N -0.363 11.101 -3.928 1.00 . A A . 24 LYS N 1 1
19 26107 1 1 24 LYS NZ N -3.595 13.524 -8.139 1.00 . A A . 24 LYS NZ 1 1
19 26108 1 1 24 LYS O O -1.777 13.709 -3.603 1.00 . A A . 24 LYS O 1 1
19 26109 1 1 25 ILE C C 0.450 16.372 -1.492 1.00 . A A . 25 ILE C 1 1
19 26110 1 1 25 ILE CA C -0.482 15.174 -1.640 1.00 . A A . 25 ILE CA 1 1
19 26111 1 1 25 ILE CB C -0.836 14.637 -0.240 1.00 . A A . 25 ILE CB 1 1
19 26112 1 1 25 ILE CD1 C -1.507 12.482 0.935 1.00 . A A . 25 ILE CD1 1 1
19 26113 1 1 25 ILE CG1 C -1.526 13.276 -0.352 1.00 . A A . 25 ILE CG1 1 1
19 26114 1 1 25 ILE CG2 C -1.723 15.628 0.499 1.00 . A A . 25 ILE CG2 1 1
19 26115 1 1 25 ILE H H 1.066 13.919 -2.350 1.00 . A A . 25 ILE H 1 1
19 26116 1 1 25 ILE HA H -1.394 15.499 -2.120 1.00 . A A . 25 ILE HA 1 1
19 26117 1 1 25 ILE HB H 0.080 14.524 0.319 1.00 . A A . 25 ILE HB 1 1
19 26118 1 1 25 ILE HD11 H -2.242 12.884 1.617 1.00 . A A . 25 ILE HD11 1 1
19 26119 1 1 25 ILE HD12 H -1.737 11.448 0.725 1.00 . A A . 25 ILE HD12 1 1
19 26120 1 1 25 ILE HD13 H -0.526 12.547 1.384 1.00 . A A . 25 ILE HD13 1 1
19 26121 1 1 25 ILE HG12 H -2.556 13.423 -0.635 1.00 . A A . 25 ILE HG12 1 1
19 26122 1 1 25 ILE HG13 H -1.028 12.690 -1.112 1.00 . A A . 25 ILE HG13 1 1
19 26123 1 1 25 ILE HG21 H -1.126 16.461 0.838 1.00 . A A . 25 ILE HG21 1 1
19 26124 1 1 25 ILE HG22 H -2.494 15.985 -0.167 1.00 . A A . 25 ILE HG22 1 1
19 26125 1 1 25 ILE HG23 H -2.177 15.140 1.348 1.00 . A A . 25 ILE HG23 1 1
19 26126 1 1 25 ILE N N 0.120 14.140 -2.471 1.00 . A A . 25 ILE N 1 1
19 26127 1 1 25 ILE O O 1.487 16.305 -0.832 1.00 . A A . 25 ILE O 1 1
19 26128 1 1 26 PRO C C 0.840 19.378 -0.689 1.00 . A A . 26 PRO C 1 1
19 26129 1 1 26 PRO CA C 0.861 18.732 -2.069 1.00 . A A . 26 PRO CA 1 1
19 26130 1 1 26 PRO CB C 0.168 19.635 -3.093 1.00 . A A . 26 PRO CB 1 1
19 26131 1 1 26 PRO CD C -1.151 17.648 -2.923 1.00 . A A . 26 PRO CD 1 1
19 26132 1 1 26 PRO CG C -1.233 19.131 -3.156 1.00 . A A . 26 PRO CG 1 1
19 26133 1 1 26 PRO HA H 1.884 18.562 -2.371 1.00 . A A . 26 PRO HA 1 1
19 26134 1 1 26 PRO HB2 H 0.205 20.661 -2.755 1.00 . A A . 26 PRO HB2 1 1
19 26135 1 1 26 PRO HB3 H 0.662 19.546 -4.049 1.00 . A A . 26 PRO HB3 1 1
19 26136 1 1 26 PRO HD2 H -2.016 17.303 -2.377 1.00 . A A . 26 PRO HD2 1 1
19 26137 1 1 26 PRO HD3 H -1.061 17.123 -3.863 1.00 . A A . 26 PRO HD3 1 1
19 26138 1 1 26 PRO HG2 H -1.826 19.600 -2.385 1.00 . A A . 26 PRO HG2 1 1
19 26139 1 1 26 PRO HG3 H -1.652 19.335 -4.130 1.00 . A A . 26 PRO HG3 1 1
19 26140 1 1 26 PRO N N 0.073 17.496 -2.118 1.00 . A A . 26 PRO N 1 1
19 26141 1 1 26 PRO O O 1.578 20.327 -0.427 1.00 . A A . 26 PRO O 1 1
19 26142 1 1 27 GLU C C 0.662 18.530 2.532 1.00 . A A . 27 GLU C 1 1
19 26143 1 1 27 GLU CA C -0.127 19.386 1.545 1.00 . A A . 27 GLU CA 1 1
19 26144 1 1 27 GLU CB C -1.596 19.448 1.968 1.00 . A A . 27 GLU CB 1 1
19 26145 1 1 27 GLU CD C -3.747 20.772 1.988 1.00 . A A . 27 GLU CD 1 1
19 26146 1 1 27 GLU CG C -2.283 20.750 1.592 1.00 . A A . 27 GLU CG 1 1
19 26147 1 1 27 GLU H H -0.573 18.101 -0.078 1.00 . A A . 27 GLU H 1 1
19 26148 1 1 27 GLU HA H 0.281 20.385 1.547 1.00 . A A . 27 GLU HA 1 1
19 26149 1 1 27 GLU HB2 H -2.129 18.634 1.497 1.00 . A A . 27 GLU HB2 1 1
19 26150 1 1 27 GLU HB3 H -1.655 19.331 3.040 1.00 . A A . 27 GLU HB3 1 1
19 26151 1 1 27 GLU HG2 H -1.779 21.565 2.089 1.00 . A A . 27 GLU HG2 1 1
19 26152 1 1 27 GLU HG3 H -2.213 20.884 0.522 1.00 . A A . 27 GLU HG3 1 1
19 26153 1 1 27 GLU N N -0.011 18.858 0.191 1.00 . A A . 27 GLU N 1 1
19 26154 1 1 27 GLU O O 0.743 18.848 3.719 1.00 . A A . 27 GLU O 1 1
19 26155 1 1 27 GLU OE1 O -4.333 19.683 2.160 1.00 . A A . 27 GLU OE1 1 1
19 26156 1 1 27 GLU OE2 O -4.306 21.881 2.125 1.00 . A A . 27 GLU OE2 1 1
19 26157 1 1 28 ILE C C 3.494 16.554 2.465 1.00 . A A . 28 ILE C 1 1
19 26158 1 1 28 ILE CA C 2.024 16.543 2.870 1.00 . A A . 28 ILE CA 1 1
19 26159 1 1 28 ILE CB C 1.493 15.099 2.792 1.00 . A A . 28 ILE CB 1 1
19 26160 1 1 28 ILE CD1 C -0.067 15.195 4.801 1.00 . A A . 28 ILE CD1 1 1
19 26161 1 1 28 ILE CG1 C 0.052 15.034 3.302 1.00 . A A . 28 ILE CG1 1 1
19 26162 1 1 28 ILE CG2 C 2.386 14.163 3.593 1.00 . A A . 28 ILE CG2 1 1
19 26163 1 1 28 ILE H H 1.140 17.243 1.079 1.00 . A A . 28 ILE H 1 1
19 26164 1 1 28 ILE HA H 1.940 16.881 3.893 1.00 . A A . 28 ILE HA 1 1
19 26165 1 1 28 ILE HB H 1.517 14.785 1.760 1.00 . A A . 28 ILE HB 1 1
19 26166 1 1 28 ILE HD11 H 0.014 16.241 5.059 1.00 . A A . 28 ILE HD11 1 1
19 26167 1 1 28 ILE HD12 H -1.022 14.815 5.131 1.00 . A A . 28 ILE HD12 1 1
19 26168 1 1 28 ILE HD13 H 0.726 14.644 5.286 1.00 . A A . 28 ILE HD13 1 1
19 26169 1 1 28 ILE HG12 H -0.523 15.819 2.838 1.00 . A A . 28 ILE HG12 1 1
19 26170 1 1 28 ILE HG13 H -0.373 14.077 3.036 1.00 . A A . 28 ILE HG13 1 1
19 26171 1 1 28 ILE HG21 H 3.152 13.757 2.948 1.00 . A A . 28 ILE HG21 1 1
19 26172 1 1 28 ILE HG22 H 2.850 14.710 4.399 1.00 . A A . 28 ILE HG22 1 1
19 26173 1 1 28 ILE HG23 H 1.793 13.357 3.998 1.00 . A A . 28 ILE HG23 1 1
19 26174 1 1 28 ILE N N 1.241 17.443 2.033 1.00 . A A . 28 ILE N 1 1
19 26175 1 1 28 ILE O O 3.824 16.739 1.295 1.00 . A A . 28 ILE O 1 1
19 26176 1 1 29 ASN C C 6.375 14.932 3.345 1.00 . A A . 29 ASN C 1 1
19 26177 1 1 29 ASN CA C 5.808 16.340 3.188 1.00 . A A . 29 ASN CA 1 1
19 26178 1 1 29 ASN CB C 6.525 17.300 4.140 1.00 . A A . 29 ASN CB 1 1
19 26179 1 1 29 ASN CG C 7.828 17.819 3.564 1.00 . A A . 29 ASN CG 1 1
19 26180 1 1 29 ASN H H 4.048 16.212 4.356 1.00 . A A . 29 ASN H 1 1
19 26181 1 1 29 ASN HA H 5.968 16.669 2.172 1.00 . A A . 29 ASN HA 1 1
19 26182 1 1 29 ASN HB2 H 5.882 18.144 4.343 1.00 . A A . 29 ASN HB2 1 1
19 26183 1 1 29 ASN HB3 H 6.741 16.786 5.065 1.00 . A A . 29 ASN HB3 1 1
19 26184 1 1 29 ASN HD21 H 7.342 19.678 4.078 1.00 . A A . 29 ASN HD21 1 1
19 26185 1 1 29 ASN HD22 H 8.867 19.491 3.287 1.00 . A A . 29 ASN HD22 1 1
19 26186 1 1 29 ASN N N 4.372 16.354 3.442 1.00 . A A . 29 ASN N 1 1
19 26187 1 1 29 ASN ND2 N 8.033 19.128 3.652 1.00 . A A . 29 ASN ND2 1 1
19 26188 1 1 29 ASN O O 6.116 14.255 4.340 1.00 . A A . 29 ASN O 1 1
19 26189 1 1 29 ASN OD1 O 8.641 17.053 3.047 1.00 . A A . 29 ASN OD1 1 1
19 26190 1 1 30 SER C C 8.514 12.945 3.685 1.00 . A A . 30 SER C 1 1
19 26191 1 1 30 SER CA C 7.751 13.170 2.383 1.00 . A A . 30 SER CA 1 1
19 26192 1 1 30 SER CB C 8.692 12.989 1.190 1.00 . A A . 30 SER CB 1 1
19 26193 1 1 30 SER H H 7.319 15.085 1.589 1.00 . A A . 30 SER H 1 1
19 26194 1 1 30 SER HA H 6.955 12.444 2.315 1.00 . A A . 30 SER HA 1 1
19 26195 1 1 30 SER HB2 H 9.113 11.996 1.214 1.00 . A A . 30 SER HB2 1 1
19 26196 1 1 30 SER HB3 H 8.136 13.123 0.273 1.00 . A A . 30 SER HB3 1 1
19 26197 1 1 30 SER HG H 10.466 13.632 0.664 1.00 . A A . 30 SER HG 1 1
19 26198 1 1 30 SER N N 7.150 14.498 2.356 1.00 . A A . 30 SER N 1 1
19 26199 1 1 30 SER O O 8.816 11.809 4.051 1.00 . A A . 30 SER O 1 1
19 26200 1 1 30 SER OG O 9.748 13.934 1.226 1.00 . A A . 30 SER OG 1 1
19 26201 1 1 31 SER C C 8.594 13.770 6.812 1.00 . A A . 31 SER C 1 1
19 26202 1 1 31 SER CA C 9.552 13.958 5.639 1.00 . A A . 31 SER CA 1 1
19 26203 1 1 31 SER CB C 10.387 15.223 5.847 1.00 . A A . 31 SER CB 1 1
19 26204 1 1 31 SER H H 8.552 14.913 4.035 1.00 . A A . 31 SER H 1 1
19 26205 1 1 31 SER HA H 10.212 13.106 5.588 1.00 . A A . 31 SER HA 1 1
19 26206 1 1 31 SER HB2 H 9.825 16.082 5.512 1.00 . A A . 31 SER HB2 1 1
19 26207 1 1 31 SER HB3 H 10.618 15.330 6.897 1.00 . A A . 31 SER HB3 1 1
19 26208 1 1 31 SER HG H 11.478 14.608 4.340 1.00 . A A . 31 SER HG 1 1
19 26209 1 1 31 SER N N 8.821 14.035 4.380 1.00 . A A . 31 SER N 1 1
19 26210 1 1 31 SER O O 8.838 12.955 7.702 1.00 . A A . 31 SER O 1 1
19 26211 1 1 31 SER OG O 11.600 15.159 5.117 1.00 . A A . 31 SER OG 1 1
19 26212 1 1 32 ASP C C 5.490 13.348 7.572 1.00 . A A . 32 ASP C 1 1
19 26213 1 1 32 ASP CA C 6.507 14.446 7.867 1.00 . A A . 32 ASP CA 1 1
19 26214 1 1 32 ASP CB C 5.794 15.789 8.032 1.00 . A A . 32 ASP CB 1 1
19 26215 1 1 32 ASP CG C 6.510 16.708 9.003 1.00 . A A . 32 ASP CG 1 1
19 26216 1 1 32 ASP H H 7.365 15.160 6.067 1.00 . A A . 32 ASP H 1 1
19 26217 1 1 32 ASP HA H 7.021 14.206 8.785 1.00 . A A . 32 ASP HA 1 1
19 26218 1 1 32 ASP HB2 H 5.741 16.281 7.072 1.00 . A A . 32 ASP HB2 1 1
19 26219 1 1 32 ASP HB3 H 4.794 15.615 8.400 1.00 . A A . 32 ASP HB3 1 1
19 26220 1 1 32 ASP N N 7.504 14.529 6.805 1.00 . A A . 32 ASP N 1 1
19 26221 1 1 32 ASP O O 4.346 13.411 8.024 1.00 . A A . 32 ASP O 1 1
19 26222 1 1 32 ASP OD1 O 6.282 16.575 10.224 1.00 . A A . 32 ASP OD1 1 1
19 26223 1 1 32 ASP OD2 O 7.297 17.560 8.541 1.00 . A A . 32 ASP OD2 1 1
19 26224 1 1 33 MET C C 5.408 9.978 7.242 1.00 . A A . 33 MET C 1 1
19 26225 1 1 33 MET CA C 5.038 11.233 6.457 1.00 . A A . 33 MET CA 1 1
19 26226 1 1 33 MET CB C 5.118 10.952 4.955 1.00 . A A . 33 MET CB 1 1
19 26227 1 1 33 MET CE C 4.130 9.710 2.308 1.00 . A A . 33 MET CE 1 1
19 26228 1 1 33 MET CG C 4.168 11.801 4.126 1.00 . A A . 33 MET CG 1 1
19 26229 1 1 33 MET H H 6.836 12.350 6.481 1.00 . A A . 33 MET H 1 1
19 26230 1 1 33 MET HA H 4.026 11.515 6.707 1.00 . A A . 33 MET HA 1 1
19 26231 1 1 33 MET HB2 H 6.126 11.144 4.618 1.00 . A A . 33 MET HB2 1 1
19 26232 1 1 33 MET HB3 H 4.881 9.912 4.782 1.00 . A A . 33 MET HB3 1 1
19 26233 1 1 33 MET HE1 H 3.252 9.427 2.871 1.00 . A A . 33 MET HE1 1 1
19 26234 1 1 33 MET HE2 H 4.019 9.388 1.283 1.00 . A A . 33 MET HE2 1 1
19 26235 1 1 33 MET HE3 H 5.002 9.241 2.741 1.00 . A A . 33 MET HE3 1 1
19 26236 1 1 33 MET HG2 H 3.155 11.583 4.428 1.00 . A A . 33 MET HG2 1 1
19 26237 1 1 33 MET HG3 H 4.382 12.842 4.315 1.00 . A A . 33 MET HG3 1 1
19 26238 1 1 33 MET N N 5.913 12.344 6.811 1.00 . A A . 33 MET N 1 1
19 26239 1 1 33 MET O O 6.528 9.851 7.736 1.00 . A A . 33 MET O 1 1
19 26240 1 1 33 MET SD S 4.323 11.489 2.357 1.00 . A A . 33 MET SD 1 1
19 26241 1 1 34 SER C C 3.691 6.738 7.645 1.00 . A A . 34 SER C 1 1
19 26242 1 1 34 SER CA C 4.684 7.811 8.081 1.00 . A A . 34 SER CA 1 1
19 26243 1 1 34 SER CB C 4.566 8.049 9.587 1.00 . A A . 34 SER CB 1 1
19 26244 1 1 34 SER H H 3.586 9.213 6.936 1.00 . A A . 34 SER H 1 1
19 26245 1 1 34 SER HA H 5.684 7.471 7.856 1.00 . A A . 34 SER HA 1 1
19 26246 1 1 34 SER HB2 H 3.571 8.397 9.817 1.00 . A A . 34 SER HB2 1 1
19 26247 1 1 34 SER HB3 H 4.754 7.123 10.111 1.00 . A A . 34 SER HB3 1 1
19 26248 1 1 34 SER HG H 6.023 8.660 10.747 1.00 . A A . 34 SER HG 1 1
19 26249 1 1 34 SER N N 4.459 9.054 7.352 1.00 . A A . 34 SER N 1 1
19 26250 1 1 34 SER O O 2.485 6.873 7.850 1.00 . A A . 34 SER O 1 1
19 26251 1 1 34 SER OG O 5.502 9.020 10.025 1.00 . A A . 34 SER OG 1 1
19 26252 1 1 35 ALA C C 3.745 3.266 7.264 1.00 . A A . 35 ALA C 1 1
19 26253 1 1 35 ALA CA C 3.367 4.575 6.578 1.00 . A A . 35 ALA CA 1 1
19 26254 1 1 35 ALA CB C 3.473 4.431 5.067 1.00 . A A . 35 ALA CB 1 1
19 26255 1 1 35 ALA H H 5.176 5.622 6.906 1.00 . A A . 35 ALA H 1 1
19 26256 1 1 35 ALA HA H 2.341 4.814 6.821 1.00 . A A . 35 ALA HA 1 1
19 26257 1 1 35 ALA HB1 H 3.223 5.372 4.598 1.00 . A A . 35 ALA HB1 1 1
19 26258 1 1 35 ALA HB2 H 4.482 4.153 4.802 1.00 . A A . 35 ALA HB2 1 1
19 26259 1 1 35 ALA HB3 H 2.788 3.667 4.730 1.00 . A A . 35 ALA HB3 1 1
19 26260 1 1 35 ALA N N 4.207 5.672 7.042 1.00 . A A . 35 ALA N 1 1
19 26261 1 1 35 ALA O O 4.891 3.077 7.672 1.00 . A A . 35 ALA O 1 1
19 26262 1 1 36 HIS C C 2.128 -0.004 7.400 1.00 . A A . 36 HIS C 1 1
19 26263 1 1 36 HIS CA C 3.006 1.075 8.025 1.00 . A A . 36 HIS CA 1 1
19 26264 1 1 36 HIS CB C 2.730 1.167 9.527 1.00 . A A . 36 HIS CB 1 1
19 26265 1 1 36 HIS CD2 C 4.814 2.274 10.602 1.00 . A A . 36 HIS CD2 1 1
19 26266 1 1 36 HIS CE1 C 3.904 4.185 11.173 1.00 . A A . 36 HIS CE1 1 1
19 26267 1 1 36 HIS CG C 3.517 2.238 10.216 1.00 . A A . 36 HIS CG 1 1
19 26268 1 1 36 HIS H H 1.882 2.576 7.043 1.00 . A A . 36 HIS H 1 1
19 26269 1 1 36 HIS HA H 4.042 0.812 7.874 1.00 . A A . 36 HIS HA 1 1
19 26270 1 1 36 HIS HB2 H 1.681 1.375 9.681 1.00 . A A . 36 HIS HB2 1 1
19 26271 1 1 36 HIS HB3 H 2.976 0.222 9.990 1.00 . A A . 36 HIS HB3 1 1
19 26272 1 1 36 HIS HD1 H 2.047 3.729 10.445 1.00 . A A . 36 HIS HD1 1 1
19 26273 1 1 36 HIS HD2 H 5.545 1.488 10.470 1.00 . A A . 36 HIS HD2 1 1
19 26274 1 1 36 HIS HE1 H 3.767 5.181 11.567 1.00 . A A . 36 HIS HE1 1 1
19 26275 1 1 36 HIS HE2 H 5.896 3.838 11.494 1.00 . A A . 36 HIS HE2 1 1
19 26276 1 1 36 HIS N N 2.774 2.367 7.388 1.00 . A A . 36 HIS N 1 1
19 26277 1 1 36 HIS ND1 N 2.974 3.449 10.589 1.00 . A A . 36 HIS ND1 1 1
19 26278 1 1 36 HIS NE2 N 5.029 3.494 11.194 1.00 . A A . 36 HIS NE2 1 1
19 26279 1 1 36 HIS O O 0.996 0.259 6.995 1.00 . A A . 36 HIS O 1 1
19 26280 1 1 37 VAL C C 1.460 -3.309 7.829 1.00 . A A . 37 VAL C 1 1
19 26281 1 1 37 VAL CA C 1.924 -2.341 6.746 1.00 . A A . 37 VAL CA 1 1
19 26282 1 1 37 VAL CB C 2.782 -3.106 5.721 1.00 . A A . 37 VAL CB 1 1
19 26283 1 1 37 VAL CG1 C 2.045 -4.340 5.224 1.00 . A A . 37 VAL CG1 1 1
19 26284 1 1 37 VAL CG2 C 3.162 -2.199 4.561 1.00 . A A . 37 VAL CG2 1 1
19 26285 1 1 37 VAL H H 3.566 -1.369 7.662 1.00 . A A . 37 VAL H 1 1
19 26286 1 1 37 VAL HA H 1.059 -1.944 6.236 1.00 . A A . 37 VAL HA 1 1
19 26287 1 1 37 VAL HB H 3.689 -3.429 6.211 1.00 . A A . 37 VAL HB 1 1
19 26288 1 1 37 VAL HG11 H 1.152 -4.038 4.696 1.00 . A A . 37 VAL HG11 1 1
19 26289 1 1 37 VAL HG12 H 2.686 -4.900 4.559 1.00 . A A . 37 VAL HG12 1 1
19 26290 1 1 37 VAL HG13 H 1.771 -4.959 6.066 1.00 . A A . 37 VAL HG13 1 1
19 26291 1 1 37 VAL HG21 H 3.730 -2.762 3.836 1.00 . A A . 37 VAL HG21 1 1
19 26292 1 1 37 VAL HG22 H 2.266 -1.814 4.096 1.00 . A A . 37 VAL HG22 1 1
19 26293 1 1 37 VAL HG23 H 3.759 -1.377 4.927 1.00 . A A . 37 VAL HG23 1 1
19 26294 1 1 37 VAL N N 2.659 -1.221 7.323 1.00 . A A . 37 VAL N 1 1
19 26295 1 1 37 VAL O O 2.209 -4.189 8.253 1.00 . A A . 37 VAL O 1 1
19 26296 1 1 38 THR C C -0.801 -5.333 8.726 1.00 . A A . 38 THR C 1 1
19 26297 1 1 38 THR CA C -0.346 -3.999 9.306 1.00 . A A . 38 THR CA 1 1
19 26298 1 1 38 THR CB C -1.541 -3.323 10.006 1.00 . A A . 38 THR CB 1 1
19 26299 1 1 38 THR CG2 C -2.038 -4.171 11.167 1.00 . A A . 38 THR CG2 1 1
19 26300 1 1 38 THR H H -0.329 -2.421 7.895 1.00 . A A . 38 THR H 1 1
19 26301 1 1 38 THR HA H 0.421 -4.181 10.045 1.00 . A A . 38 THR HA 1 1
19 26302 1 1 38 THR HB H -2.343 -3.213 9.291 1.00 . A A . 38 THR HB 1 1
19 26303 1 1 38 THR HG1 H -1.939 -1.470 10.552 1.00 . A A . 38 THR HG1 1 1
19 26304 1 1 38 THR HG21 H -1.242 -4.302 11.885 1.00 . A A . 38 THR HG21 1 1
19 26305 1 1 38 THR HG22 H -2.353 -5.136 10.799 1.00 . A A . 38 THR HG22 1 1
19 26306 1 1 38 THR HG23 H -2.872 -3.677 11.642 1.00 . A A . 38 THR HG23 1 1
19 26307 1 1 38 THR N N 0.218 -3.141 8.273 1.00 . A A . 38 THR N 1 1
19 26308 1 1 38 THR O O -1.222 -5.407 7.572 1.00 . A A . 38 THR O 1 1
19 26309 1 1 38 THR OG1 O -1.160 -2.028 10.484 1.00 . A A . 38 THR OG1 1 1
19 26310 1 1 39 SER C C -2.331 -8.202 9.877 1.00 . A A . 39 SER C 1 1
19 26311 1 1 39 SER CA C -1.112 -7.718 9.098 1.00 . A A . 39 SER CA 1 1
19 26312 1 1 39 SER CB C 0.045 -8.704 9.275 1.00 . A A . 39 SER CB 1 1
19 26313 1 1 39 SER H H -0.368 -6.262 10.443 1.00 . A A . 39 SER H 1 1
19 26314 1 1 39 SER HA H -1.368 -7.662 8.050 1.00 . A A . 39 SER HA 1 1
19 26315 1 1 39 SER HB2 H -0.044 -9.494 8.546 1.00 . A A . 39 SER HB2 1 1
19 26316 1 1 39 SER HB3 H 0.982 -8.184 9.131 1.00 . A A . 39 SER HB3 1 1
19 26317 1 1 39 SER HG H 0.755 -9.903 10.651 1.00 . A A . 39 SER HG 1 1
19 26318 1 1 39 SER N N -0.712 -6.385 9.533 1.00 . A A . 39 SER N 1 1
19 26319 1 1 39 SER O O -2.572 -7.798 11.015 1.00 . A A . 39 SER O 1 1
19 26320 1 1 39 SER OG O 0.034 -9.275 10.572 1.00 . A A . 39 SER OG 1 1
19 26321 1 1 40 PRO C C -4.004 -10.597 11.016 1.00 . A A . 40 PRO C 1 1
19 26322 1 1 40 PRO CA C -4.326 -9.648 9.867 1.00 . A A . 40 PRO CA 1 1
19 26323 1 1 40 PRO CB C -4.991 -10.408 8.717 1.00 . A A . 40 PRO CB 1 1
19 26324 1 1 40 PRO CD C -2.891 -9.615 7.895 1.00 . A A . 40 PRO CD 1 1
19 26325 1 1 40 PRO CG C -3.874 -10.747 7.791 1.00 . A A . 40 PRO CG 1 1
19 26326 1 1 40 PRO HA H -4.988 -8.871 10.218 1.00 . A A . 40 PRO HA 1 1
19 26327 1 1 40 PRO HB2 H -5.473 -11.296 9.099 1.00 . A A . 40 PRO HB2 1 1
19 26328 1 1 40 PRO HB3 H -5.722 -9.774 8.237 1.00 . A A . 40 PRO HB3 1 1
19 26329 1 1 40 PRO HD2 H -1.881 -9.981 7.788 1.00 . A A . 40 PRO HD2 1 1
19 26330 1 1 40 PRO HD3 H -3.103 -8.862 7.150 1.00 . A A . 40 PRO HD3 1 1
19 26331 1 1 40 PRO HG2 H -3.413 -11.674 8.097 1.00 . A A . 40 PRO HG2 1 1
19 26332 1 1 40 PRO HG3 H -4.247 -10.828 6.781 1.00 . A A . 40 PRO HG3 1 1
19 26333 1 1 40 PRO N N -3.118 -9.089 9.251 1.00 . A A . 40 PRO N 1 1
19 26334 1 1 40 PRO O O -4.904 -11.107 11.684 1.00 . A A . 40 PRO O 1 1
19 26335 1 1 41 SER C C -1.860 -10.927 13.544 1.00 . A A . 41 SER C 1 1
19 26336 1 1 41 SER CA C -2.275 -11.721 12.309 1.00 . A A . 41 SER CA 1 1
19 26337 1 1 41 SER CB C -1.108 -12.587 11.831 1.00 . A A . 41 SER CB 1 1
19 26338 1 1 41 SER H H -2.044 -10.394 10.676 1.00 . A A . 41 SER H 1 1
19 26339 1 1 41 SER HA H -3.105 -12.361 12.570 1.00 . A A . 41 SER HA 1 1
19 26340 1 1 41 SER HB2 H -0.850 -13.297 12.602 1.00 . A A . 41 SER HB2 1 1
19 26341 1 1 41 SER HB3 H -1.401 -13.118 10.936 1.00 . A A . 41 SER HB3 1 1
19 26342 1 1 41 SER HG H 0.466 -11.548 12.358 1.00 . A A . 41 SER HG 1 1
19 26343 1 1 41 SER N N -2.715 -10.830 11.242 1.00 . A A . 41 SER N 1 1
19 26344 1 1 41 SER O O -1.723 -11.479 14.634 1.00 . A A . 41 SER O 1 1
19 26345 1 1 41 SER OG O 0.030 -11.795 11.539 1.00 . A A . 41 SER OG 1 1
19 26346 1 1 42 GLY C C 0.158 -8.268 14.331 1.00 . A A . 42 GLY C 1 1
19 26347 1 1 42 GLY CA C -1.264 -8.774 14.469 1.00 . A A . 42 GLY CA 1 1
19 26348 1 1 42 GLY H H -1.786 -9.238 12.471 1.00 . A A . 42 GLY H 1 1
19 26349 1 1 42 GLY HA2 H -1.933 -7.927 14.517 1.00 . A A . 42 GLY HA2 1 1
19 26350 1 1 42 GLY HA3 H -1.346 -9.336 15.388 1.00 . A A . 42 GLY HA3 1 1
19 26351 1 1 42 GLY N N -1.662 -9.624 13.363 1.00 . A A . 42 GLY N 1 1
19 26352 1 1 42 GLY O O 0.810 -7.949 15.325 1.00 . A A . 42 GLY O 1 1
19 26353 1 1 43 ARG C C 1.982 -6.513 11.908 1.00 . A A . 43 ARG C 1 1
19 26354 1 1 43 ARG CA C 1.996 -7.730 12.829 1.00 . A A . 43 ARG CA 1 1
19 26355 1 1 43 ARG CB C 2.830 -8.848 12.202 1.00 . A A . 43 ARG CB 1 1
19 26356 1 1 43 ARG CD C 5.095 -9.336 11.227 1.00 . A A . 43 ARG CD 1 1
19 26357 1 1 43 ARG CG C 4.330 -8.642 12.342 1.00 . A A . 43 ARG CG 1 1
19 26358 1 1 43 ARG CZ C 5.655 -11.643 10.587 1.00 . A A . 43 ARG CZ 1 1
19 26359 1 1 43 ARG H H 0.072 -8.465 12.343 1.00 . A A . 43 ARG H 1 1
19 26360 1 1 43 ARG HA H 2.440 -7.447 13.772 1.00 . A A . 43 ARG HA 1 1
19 26361 1 1 43 ARG HB2 H 2.572 -9.784 12.676 1.00 . A A . 43 ARG HB2 1 1
19 26362 1 1 43 ARG HB3 H 2.594 -8.910 11.150 1.00 . A A . 43 ARG HB3 1 1
19 26363 1 1 43 ARG HD2 H 4.530 -9.246 10.311 1.00 . A A . 43 ARG HD2 1 1
19 26364 1 1 43 ARG HD3 H 6.052 -8.851 11.109 1.00 . A A . 43 ARG HD3 1 1
19 26365 1 1 43 ARG HE H 5.196 -11.052 12.436 1.00 . A A . 43 ARG HE 1 1
19 26366 1 1 43 ARG HG2 H 4.543 -7.584 12.306 1.00 . A A . 43 ARG HG2 1 1
19 26367 1 1 43 ARG HG3 H 4.651 -9.043 13.292 1.00 . A A . 43 ARG HG3 1 1
19 26368 1 1 43 ARG HH11 H 5.686 -10.309 9.070 1.00 . A A . 43 ARG HH11 1 1
19 26369 1 1 43 ARG HH12 H 6.080 -11.938 8.633 1.00 . A A . 43 ARG HH12 1 1
19 26370 1 1 43 ARG HH21 H 5.712 -13.201 11.873 1.00 . A A . 43 ARG HH21 1 1
19 26371 1 1 43 ARG HH22 H 6.093 -13.583 10.228 1.00 . A A . 43 ARG HH22 1 1
19 26372 1 1 43 ARG N N 0.641 -8.197 13.094 1.00 . A A . 43 ARG N 1 1
19 26373 1 1 43 ARG NE N 5.312 -10.752 11.511 1.00 . A A . 43 ARG NE 1 1
19 26374 1 1 43 ARG NH1 N 5.820 -11.266 9.327 1.00 . A A . 43 ARG NH1 1 1
19 26375 1 1 43 ARG NH2 N 5.835 -12.914 10.924 1.00 . A A . 43 ARG NH2 1 1
19 26376 1 1 43 ARG O O 1.370 -6.537 10.840 1.00 . A A . 43 ARG O 1 1
19 26377 1 1 44 VAL C C 4.162 -3.732 11.412 1.00 . A A . 44 VAL C 1 1
19 26378 1 1 44 VAL CA C 2.725 -4.224 11.543 1.00 . A A . 44 VAL CA 1 1
19 26379 1 1 44 VAL CB C 1.867 -3.109 12.169 1.00 . A A . 44 VAL CB 1 1
19 26380 1 1 44 VAL CG1 C 2.180 -2.962 13.650 1.00 . A A . 44 VAL CG1 1 1
19 26381 1 1 44 VAL CG2 C 2.087 -1.794 11.437 1.00 . A A . 44 VAL CG2 1 1
19 26382 1 1 44 VAL H H 3.127 -5.492 13.190 1.00 . A A . 44 VAL H 1 1
19 26383 1 1 44 VAL HA H 2.337 -4.438 10.558 1.00 . A A . 44 VAL HA 1 1
19 26384 1 1 44 VAL HB H 0.827 -3.383 12.069 1.00 . A A . 44 VAL HB 1 1
19 26385 1 1 44 VAL HG11 H 1.476 -2.278 14.101 1.00 . A A . 44 VAL HG11 1 1
19 26386 1 1 44 VAL HG12 H 2.105 -3.926 14.132 1.00 . A A . 44 VAL HG12 1 1
19 26387 1 1 44 VAL HG13 H 3.182 -2.577 13.770 1.00 . A A . 44 VAL HG13 1 1
19 26388 1 1 44 VAL HG21 H 2.038 -1.964 10.371 1.00 . A A . 44 VAL HG21 1 1
19 26389 1 1 44 VAL HG22 H 1.320 -1.089 11.724 1.00 . A A . 44 VAL HG22 1 1
19 26390 1 1 44 VAL HG23 H 3.056 -1.395 11.694 1.00 . A A . 44 VAL HG23 1 1
19 26391 1 1 44 VAL N N 2.659 -5.450 12.330 1.00 . A A . 44 VAL N 1 1
19 26392 1 1 44 VAL O O 4.915 -3.712 12.386 1.00 . A A . 44 VAL O 1 1
19 26393 1 1 45 THR C C 5.853 -1.429 9.370 1.00 . A A . 45 THR C 1 1
19 26394 1 1 45 THR CA C 5.884 -2.842 9.940 1.00 . A A . 45 THR CA 1 1
19 26395 1 1 45 THR CB C 6.639 -3.762 8.961 1.00 . A A . 45 THR CB 1 1
19 26396 1 1 45 THR CG2 C 5.848 -3.949 7.676 1.00 . A A . 45 THR CG2 1 1
19 26397 1 1 45 THR H H 3.892 -3.374 9.464 1.00 . A A . 45 THR H 1 1
19 26398 1 1 45 THR HA H 6.422 -2.830 10.877 1.00 . A A . 45 THR HA 1 1
19 26399 1 1 45 THR HB H 6.773 -4.727 9.429 1.00 . A A . 45 THR HB 1 1
19 26400 1 1 45 THR HG1 H 8.608 -3.743 9.068 1.00 . A A . 45 THR HG1 1 1
19 26401 1 1 45 THR HG21 H 5.349 -4.907 7.696 1.00 . A A . 45 THR HG21 1 1
19 26402 1 1 45 THR HG22 H 6.520 -3.911 6.831 1.00 . A A . 45 THR HG22 1 1
19 26403 1 1 45 THR HG23 H 5.113 -3.163 7.588 1.00 . A A . 45 THR HG23 1 1
19 26404 1 1 45 THR N N 4.537 -3.334 10.200 1.00 . A A . 45 THR N 1 1
19 26405 1 1 45 THR O O 4.792 -0.813 9.274 1.00 . A A . 45 THR O 1 1
19 26406 1 1 45 THR OG1 O 7.924 -3.206 8.660 1.00 . A A . 45 THR OG1 1 1
19 26407 1 1 46 GLU C C 7.338 0.364 6.922 1.00 . A A . 46 GLU C 1 1
19 26408 1 1 46 GLU CA C 7.127 0.420 8.432 1.00 . A A . 46 GLU CA 1 1
19 26409 1 1 46 GLU CB C 8.278 1.184 9.091 1.00 . A A . 46 GLU CB 1 1
19 26410 1 1 46 GLU CD C 9.590 3.337 8.941 1.00 . A A . 46 GLU CD 1 1
19 26411 1 1 46 GLU CG C 8.224 2.685 8.859 1.00 . A A . 46 GLU CG 1 1
19 26412 1 1 46 GLU H H 7.833 -1.462 9.095 1.00 . A A . 46 GLU H 1 1
19 26413 1 1 46 GLU HA H 6.201 0.938 8.635 1.00 . A A . 46 GLU HA 1 1
19 26414 1 1 46 GLU HB2 H 8.251 1.004 10.156 1.00 . A A . 46 GLU HB2 1 1
19 26415 1 1 46 GLU HB3 H 9.212 0.814 8.696 1.00 . A A . 46 GLU HB3 1 1
19 26416 1 1 46 GLU HG2 H 7.813 2.870 7.878 1.00 . A A . 46 GLU HG2 1 1
19 26417 1 1 46 GLU HG3 H 7.583 3.129 9.606 1.00 . A A . 46 GLU HG3 1 1
19 26418 1 1 46 GLU N N 7.022 -0.922 8.993 1.00 . A A . 46 GLU N 1 1
19 26419 1 1 46 GLU O O 8.253 -0.300 6.437 1.00 . A A . 46 GLU O 1 1
19 26420 1 1 46 GLU OE1 O 10.416 3.104 8.035 1.00 . A A . 46 GLU OE1 1 1
19 26421 1 1 46 GLU OE2 O 9.833 4.082 9.914 1.00 . A A . 46 GLU OE2 1 1
19 26422 1 1 47 ALA C C 7.564 2.164 4.266 1.00 . A A . 47 ALA C 1 1
19 26423 1 1 47 ALA CA C 6.577 1.098 4.730 1.00 . A A . 47 ALA CA 1 1
19 26424 1 1 47 ALA CB C 5.206 1.344 4.119 1.00 . A A . 47 ALA CB 1 1
19 26425 1 1 47 ALA H H 5.775 1.576 6.629 1.00 . A A . 47 ALA H 1 1
19 26426 1 1 47 ALA HA H 6.925 0.130 4.397 1.00 . A A . 47 ALA HA 1 1
19 26427 1 1 47 ALA HB1 H 5.053 2.406 3.995 1.00 . A A . 47 ALA HB1 1 1
19 26428 1 1 47 ALA HB2 H 5.148 0.857 3.157 1.00 . A A . 47 ALA HB2 1 1
19 26429 1 1 47 ALA HB3 H 4.444 0.944 4.771 1.00 . A A . 47 ALA HB3 1 1
19 26430 1 1 47 ALA N N 6.484 1.066 6.184 1.00 . A A . 47 ALA N 1 1
19 26431 1 1 47 ALA O O 7.741 3.187 4.926 1.00 . A A . 47 ALA O 1 1
19 26432 1 1 48 GLU C C 8.485 3.906 1.712 1.00 . A A . 48 GLU C 1 1
19 26433 1 1 48 GLU CA C 9.174 2.855 2.578 1.00 . A A . 48 GLU CA 1 1
19 26434 1 1 48 GLU CB C 10.227 2.111 1.753 1.00 . A A . 48 GLU CB 1 1
19 26435 1 1 48 GLU CD C 12.296 3.497 2.174 1.00 . A A . 48 GLU CD 1 1
19 26436 1 1 48 GLU CG C 11.284 3.021 1.151 1.00 . A A . 48 GLU CG 1 1
19 26437 1 1 48 GLU H H 8.020 1.082 2.647 1.00 . A A . 48 GLU H 1 1
19 26438 1 1 48 GLU HA H 9.662 3.350 3.404 1.00 . A A . 48 GLU HA 1 1
19 26439 1 1 48 GLU HB2 H 10.721 1.391 2.388 1.00 . A A . 48 GLU HB2 1 1
19 26440 1 1 48 GLU HB3 H 9.732 1.588 0.949 1.00 . A A . 48 GLU HB3 1 1
19 26441 1 1 48 GLU HG2 H 11.806 2.482 0.375 1.00 . A A . 48 GLU HG2 1 1
19 26442 1 1 48 GLU HG3 H 10.795 3.884 0.721 1.00 . A A . 48 GLU HG3 1 1
19 26443 1 1 48 GLU N N 8.204 1.916 3.128 1.00 . A A . 48 GLU N 1 1
19 26444 1 1 48 GLU O O 7.504 3.614 1.027 1.00 . A A . 48 GLU O 1 1
19 26445 1 1 48 GLU OE1 O 12.726 2.674 3.010 1.00 . A A . 48 GLU OE1 1 1
19 26446 1 1 48 GLU OE2 O 12.658 4.692 2.141 1.00 . A A . 48 GLU OE2 1 1
19 26447 1 1 49 ILE C C 9.441 6.742 -0.054 1.00 . A A . 49 ILE C 1 1
19 26448 1 1 49 ILE CA C 8.438 6.222 0.970 1.00 . A A . 49 ILE CA 1 1
19 26449 1 1 49 ILE CB C 7.993 7.387 1.874 1.00 . A A . 49 ILE CB 1 1
19 26450 1 1 49 ILE CD1 C 6.885 7.875 4.113 1.00 . A A . 49 ILE CD1 1 1
19 26451 1 1 49 ILE CG1 C 7.091 6.874 2.998 1.00 . A A . 49 ILE CG1 1 1
19 26452 1 1 49 ILE CG2 C 7.276 8.449 1.054 1.00 . A A . 49 ILE CG2 1 1
19 26453 1 1 49 ILE H H 9.785 5.299 2.316 1.00 . A A . 49 ILE H 1 1
19 26454 1 1 49 ILE HA H 7.570 5.845 0.449 1.00 . A A . 49 ILE HA 1 1
19 26455 1 1 49 ILE HB H 8.875 7.835 2.306 1.00 . A A . 49 ILE HB 1 1
19 26456 1 1 49 ILE HD11 H 7.643 7.734 4.869 1.00 . A A . 49 ILE HD11 1 1
19 26457 1 1 49 ILE HD12 H 6.953 8.876 3.715 1.00 . A A . 49 ILE HD12 1 1
19 26458 1 1 49 ILE HD13 H 5.909 7.728 4.552 1.00 . A A . 49 ILE HD13 1 1
19 26459 1 1 49 ILE HG12 H 6.123 6.629 2.590 1.00 . A A . 49 ILE HG12 1 1
19 26460 1 1 49 ILE HG13 H 7.532 5.985 3.426 1.00 . A A . 49 ILE HG13 1 1
19 26461 1 1 49 ILE HG21 H 6.208 8.321 1.155 1.00 . A A . 49 ILE HG21 1 1
19 26462 1 1 49 ILE HG22 H 7.554 9.429 1.412 1.00 . A A . 49 ILE HG22 1 1
19 26463 1 1 49 ILE HG23 H 7.554 8.352 0.016 1.00 . A A . 49 ILE HG23 1 1
19 26464 1 1 49 ILE N N 9.003 5.128 1.751 1.00 . A A . 49 ILE N 1 1
19 26465 1 1 49 ILE O O 10.314 7.549 0.270 1.00 . A A . 49 ILE O 1 1
19 26466 1 1 50 VAL C C 9.677 7.949 -3.059 1.00 . A A . 50 VAL C 1 1
19 26467 1 1 50 VAL CA C 10.203 6.697 -2.365 1.00 . A A . 50 VAL CA 1 1
19 26468 1 1 50 VAL CB C 10.386 5.582 -3.412 1.00 . A A . 50 VAL CB 1 1
19 26469 1 1 50 VAL CG1 C 11.296 6.050 -4.537 1.00 . A A . 50 VAL CG1 1 1
19 26470 1 1 50 VAL CG2 C 10.936 4.324 -2.758 1.00 . A A . 50 VAL CG2 1 1
19 26471 1 1 50 VAL H H 8.595 5.636 -1.488 1.00 . A A . 50 VAL H 1 1
19 26472 1 1 50 VAL HA H 11.167 6.916 -1.931 1.00 . A A . 50 VAL HA 1 1
19 26473 1 1 50 VAL HB H 9.419 5.350 -3.834 1.00 . A A . 50 VAL HB 1 1
19 26474 1 1 50 VAL HG11 H 11.047 7.067 -4.802 1.00 . A A . 50 VAL HG11 1 1
19 26475 1 1 50 VAL HG12 H 12.325 6.003 -4.212 1.00 . A A . 50 VAL HG12 1 1
19 26476 1 1 50 VAL HG13 H 11.161 5.412 -5.398 1.00 . A A . 50 VAL HG13 1 1
19 26477 1 1 50 VAL HG21 H 10.363 3.469 -3.084 1.00 . A A . 50 VAL HG21 1 1
19 26478 1 1 50 VAL HG22 H 11.971 4.192 -3.043 1.00 . A A . 50 VAL HG22 1 1
19 26479 1 1 50 VAL HG23 H 10.868 4.416 -1.684 1.00 . A A . 50 VAL HG23 1 1
19 26480 1 1 50 VAL N N 9.310 6.277 -1.292 1.00 . A A . 50 VAL N 1 1
19 26481 1 1 50 VAL O O 8.518 8.022 -3.468 1.00 . A A . 50 VAL O 1 1
19 26482 1 1 51 PRO C C 9.985 10.073 -5.345 1.00 . A A . 51 PRO C 1 1
19 26483 1 1 51 PRO CA C 10.195 10.227 -3.842 1.00 . A A . 51 PRO CA 1 1
19 26484 1 1 51 PRO CB C 11.406 11.119 -3.560 1.00 . A A . 51 PRO CB 1 1
19 26485 1 1 51 PRO CD C 11.946 8.942 -2.733 1.00 . A A . 51 PRO CD 1 1
19 26486 1 1 51 PRO CG C 12.539 10.170 -3.367 1.00 . A A . 51 PRO CG 1 1
19 26487 1 1 51 PRO HA H 9.312 10.665 -3.400 1.00 . A A . 51 PRO HA 1 1
19 26488 1 1 51 PRO HB2 H 11.578 11.774 -4.402 1.00 . A A . 51 PRO HB2 1 1
19 26489 1 1 51 PRO HB3 H 11.227 11.705 -2.671 1.00 . A A . 51 PRO HB3 1 1
19 26490 1 1 51 PRO HD2 H 12.456 8.055 -3.080 1.00 . A A . 51 PRO HD2 1 1
19 26491 1 1 51 PRO HD3 H 11.995 9.011 -1.657 1.00 . A A . 51 PRO HD3 1 1
19 26492 1 1 51 PRO HG2 H 12.979 9.924 -4.322 1.00 . A A . 51 PRO HG2 1 1
19 26493 1 1 51 PRO HG3 H 13.278 10.609 -2.713 1.00 . A A . 51 PRO HG3 1 1
19 26494 1 1 51 PRO N N 10.548 8.959 -3.197 1.00 . A A . 51 PRO N 1 1
19 26495 1 1 51 PRO O O 10.944 10.053 -6.116 1.00 . A A . 51 PRO O 1 1
19 26496 1 1 52 MET C C 8.380 11.171 -7.868 1.00 . A A . 52 MET C 1 1
19 26497 1 1 52 MET CA C 8.390 9.817 -7.165 1.00 . A A . 52 MET CA 1 1
19 26498 1 1 52 MET CB C 7.027 9.139 -7.319 1.00 . A A . 52 MET CB 1 1
19 26499 1 1 52 MET CE C 4.297 7.507 -7.370 1.00 . A A . 52 MET CE 1 1
19 26500 1 1 52 MET CG C 7.018 7.685 -6.877 1.00 . A A . 52 MET CG 1 1
19 26501 1 1 52 MET H H 8.003 9.990 -5.092 1.00 . A A . 52 MET H 1 1
19 26502 1 1 52 MET HA H 9.145 9.194 -7.620 1.00 . A A . 52 MET HA 1 1
19 26503 1 1 52 MET HB2 H 6.302 9.677 -6.728 1.00 . A A . 52 MET HB2 1 1
19 26504 1 1 52 MET HB3 H 6.734 9.178 -8.358 1.00 . A A . 52 MET HB3 1 1
19 26505 1 1 52 MET HE1 H 4.430 8.576 -7.436 1.00 . A A . 52 MET HE1 1 1
19 26506 1 1 52 MET HE2 H 3.522 7.197 -8.054 1.00 . A A . 52 MET HE2 1 1
19 26507 1 1 52 MET HE3 H 4.015 7.241 -6.361 1.00 . A A . 52 MET HE3 1 1
19 26508 1 1 52 MET HG2 H 8.005 7.271 -7.024 1.00 . A A . 52 MET HG2 1 1
19 26509 1 1 52 MET HG3 H 6.767 7.644 -5.827 1.00 . A A . 52 MET HG3 1 1
19 26510 1 1 52 MET N N 8.725 9.967 -5.754 1.00 . A A . 52 MET N 1 1
19 26511 1 1 52 MET O O 8.489 11.247 -9.091 1.00 . A A . 52 MET O 1 1
19 26512 1 1 52 MET SD S 5.831 6.686 -7.796 1.00 . A A . 52 MET SD 1 1
19 26513 1 1 53 GLY C C 8.302 14.654 -6.592 1.00 . A A . 53 GLY C 1 1
19 26514 1 1 53 GLY CA C 8.225 13.574 -7.652 1.00 . A A . 53 GLY CA 1 1
19 26515 1 1 53 GLY H H 8.164 12.117 -6.117 1.00 . A A . 53 GLY H 1 1
19 26516 1 1 53 GLY HA2 H 9.063 13.683 -8.324 1.00 . A A . 53 GLY HA2 1 1
19 26517 1 1 53 GLY HA3 H 7.309 13.700 -8.212 1.00 . A A . 53 GLY HA3 1 1
19 26518 1 1 53 GLY N N 8.247 12.238 -7.086 1.00 . A A . 53 GLY N 1 1
19 26519 1 1 53 GLY O O 9.105 14.567 -5.663 1.00 . A A . 53 GLY O 1 1
19 26520 1 1 54 LYS C C 6.600 16.426 -4.555 1.00 . A A . 54 LYS C 1 1
19 26521 1 1 54 LYS CA C 7.442 16.781 -5.777 1.00 . A A . 54 LYS CA 1 1
19 26522 1 1 54 LYS CB C 6.889 18.044 -6.441 1.00 . A A . 54 LYS CB 1 1
19 26523 1 1 54 LYS CD C 8.776 19.693 -6.268 1.00 . A A . 54 LYS CD 1 1
19 26524 1 1 54 LYS CE C 9.755 20.565 -7.039 1.00 . A A . 54 LYS CE 1 1
19 26525 1 1 54 LYS CG C 7.936 18.838 -7.202 1.00 . A A . 54 LYS CG 1 1
19 26526 1 1 54 LYS H H 6.848 15.691 -7.492 1.00 . A A . 54 LYS H 1 1
19 26527 1 1 54 LYS HA H 8.456 16.966 -5.458 1.00 . A A . 54 LYS HA 1 1
19 26528 1 1 54 LYS HB2 H 6.109 17.761 -7.132 1.00 . A A . 54 LYS HB2 1 1
19 26529 1 1 54 LYS HB3 H 6.468 18.682 -5.678 1.00 . A A . 54 LYS HB3 1 1
19 26530 1 1 54 LYS HD2 H 8.122 20.330 -5.691 1.00 . A A . 54 LYS HD2 1 1
19 26531 1 1 54 LYS HD3 H 9.330 19.046 -5.603 1.00 . A A . 54 LYS HD3 1 1
19 26532 1 1 54 LYS HE2 H 9.223 21.067 -7.831 1.00 . A A . 54 LYS HE2 1 1
19 26533 1 1 54 LYS HE3 H 10.173 21.298 -6.364 1.00 . A A . 54 LYS HE3 1 1
19 26534 1 1 54 LYS HG2 H 8.585 18.153 -7.726 1.00 . A A . 54 LYS HG2 1 1
19 26535 1 1 54 LYS HG3 H 7.439 19.482 -7.914 1.00 . A A . 54 LYS HG3 1 1
19 26536 1 1 54 LYS HZ1 H 10.728 18.755 -7.418 1.00 . A A . 54 LYS HZ1 1 1
19 26537 1 1 54 LYS HZ2 H 11.775 20.071 -7.236 1.00 . A A . 54 LYS HZ2 1 1
19 26538 1 1 54 LYS HZ3 H 10.884 19.891 -8.663 1.00 . A A . 54 LYS HZ3 1 1
19 26539 1 1 54 LYS N N 7.466 15.678 -6.730 1.00 . A A . 54 LYS N 1 1
19 26540 1 1 54 LYS NZ N 10.863 19.765 -7.631 1.00 . A A . 54 LYS NZ 1 1
19 26541 1 1 54 LYS O O 7.102 16.393 -3.432 1.00 . A A . 54 LYS O 1 1
19 26542 1 1 55 ASN C C 3.857 14.397 -3.890 1.00 . A A . 55 ASN C 1 1
19 26543 1 1 55 ASN CA C 4.406 15.807 -3.700 1.00 . A A . 55 ASN CA 1 1
19 26544 1 1 55 ASN CB C 3.253 16.811 -3.628 1.00 . A A . 55 ASN CB 1 1
19 26545 1 1 55 ASN CG C 3.700 18.228 -3.930 1.00 . A A . 55 ASN CG 1 1
19 26546 1 1 55 ASN H H 4.976 16.203 -5.700 1.00 . A A . 55 ASN H 1 1
19 26547 1 1 55 ASN HA H 4.961 15.844 -2.775 1.00 . A A . 55 ASN HA 1 1
19 26548 1 1 55 ASN HB2 H 2.497 16.532 -4.347 1.00 . A A . 55 ASN HB2 1 1
19 26549 1 1 55 ASN HB3 H 2.827 16.790 -2.637 1.00 . A A . 55 ASN HB3 1 1
19 26550 1 1 55 ASN HD21 H 4.714 18.298 -2.220 1.00 . A A . 55 ASN HD21 1 1
19 26551 1 1 55 ASN HD22 H 4.779 19.725 -3.192 1.00 . A A . 55 ASN HD22 1 1
19 26552 1 1 55 ASN N N 5.318 16.161 -4.783 1.00 . A A . 55 ASN N 1 1
19 26553 1 1 55 ASN ND2 N 4.476 18.809 -3.022 1.00 . A A . 55 ASN ND2 1 1
19 26554 1 1 55 ASN O O 2.764 14.077 -3.422 1.00 . A A . 55 ASN O 1 1
19 26555 1 1 55 ASN OD1 O 3.352 18.793 -4.967 1.00 . A A . 55 ASN OD1 1 1
19 26556 1 1 56 SER C C 4.982 11.211 -3.943 1.00 . A A . 56 SER C 1 1
19 26557 1 1 56 SER CA C 4.212 12.181 -4.834 1.00 . A A . 56 SER CA 1 1
19 26558 1 1 56 SER CB C 4.432 11.825 -6.305 1.00 . A A . 56 SER CB 1 1
19 26559 1 1 56 SER H H 5.484 13.871 -4.927 1.00 . A A . 56 SER H 1 1
19 26560 1 1 56 SER HA H 3.159 12.102 -4.607 1.00 . A A . 56 SER HA 1 1
19 26561 1 1 56 SER HB2 H 5.407 12.169 -6.614 1.00 . A A . 56 SER HB2 1 1
19 26562 1 1 56 SER HB3 H 4.373 10.753 -6.426 1.00 . A A . 56 SER HB3 1 1
19 26563 1 1 56 SER HG H 3.701 13.343 -7.306 1.00 . A A . 56 SER HG 1 1
19 26564 1 1 56 SER N N 4.623 13.557 -4.579 1.00 . A A . 56 SER N 1 1
19 26565 1 1 56 SER O O 6.189 11.354 -3.747 1.00 . A A . 56 SER O 1 1
19 26566 1 1 56 SER OG O 3.452 12.433 -7.129 1.00 . A A . 56 SER OG 1 1
19 26567 1 1 57 HIS C C 4.504 7.815 -2.968 1.00 . A A . 57 HIS C 1 1
19 26568 1 1 57 HIS CA C 4.890 9.226 -2.536 1.00 . A A . 57 HIS CA 1 1
19 26569 1 1 57 HIS CB C 4.472 9.459 -1.084 1.00 . A A . 57 HIS CB 1 1
19 26570 1 1 57 HIS CD2 C 3.410 11.760 -0.534 1.00 . A A . 57 HIS CD2 1 1
19 26571 1 1 57 HIS CE1 C 5.252 12.868 -0.101 1.00 . A A . 57 HIS CE1 1 1
19 26572 1 1 57 HIS CG C 4.447 10.904 -0.692 1.00 . A A . 57 HIS CG 1 1
19 26573 1 1 57 HIS H H 3.315 10.161 -3.599 1.00 . A A . 57 HIS H 1 1
19 26574 1 1 57 HIS HA H 5.961 9.334 -2.615 1.00 . A A . 57 HIS HA 1 1
19 26575 1 1 57 HIS HB2 H 3.481 9.057 -0.932 1.00 . A A . 57 HIS HB2 1 1
19 26576 1 1 57 HIS HB3 H 5.166 8.949 -0.430 1.00 . A A . 57 HIS HB3 1 1
19 26577 1 1 57 HIS HD1 H 6.504 11.286 -0.443 1.00 . A A . 57 HIS HD1 1 1
19 26578 1 1 57 HIS HD2 H 2.363 11.532 -0.670 1.00 . A A . 57 HIS HD2 1 1
19 26579 1 1 57 HIS HE1 H 5.937 13.660 0.163 1.00 . A A . 57 HIS HE1 1 1
19 26580 1 1 57 HIS HE2 H 3.421 13.763 0.101 1.00 . A A . 57 HIS HE2 1 1
19 26581 1 1 57 HIS N N 4.274 10.222 -3.406 1.00 . A A . 57 HIS N 1 1
19 26582 1 1 57 HIS ND1 N 5.587 11.629 -0.415 1.00 . A A . 57 HIS ND1 1 1
19 26583 1 1 57 HIS NE2 N 3.937 12.974 -0.166 1.00 . A A . 57 HIS NE2 1 1
19 26584 1 1 57 HIS O O 3.353 7.556 -3.324 1.00 . A A . 57 HIS O 1 1
19 26585 1 1 58 CYS C C 5.529 4.572 -2.170 1.00 . A A . 58 CYS C 1 1
19 26586 1 1 58 CYS CA C 5.235 5.521 -3.327 1.00 . A A . 58 CYS CA 1 1
19 26587 1 1 58 CYS CB C 6.099 5.155 -4.535 1.00 . A A . 58 CYS CB 1 1
19 26588 1 1 58 CYS H H 6.370 7.173 -2.645 1.00 . A A . 58 CYS H 1 1
19 26589 1 1 58 CYS HA H 4.195 5.428 -3.598 1.00 . A A . 58 CYS HA 1 1
19 26590 1 1 58 CYS HB2 H 5.903 5.854 -5.334 1.00 . A A . 58 CYS HB2 1 1
19 26591 1 1 58 CYS HB3 H 7.140 5.220 -4.256 1.00 . A A . 58 CYS HB3 1 1
19 26592 1 1 58 CYS HG H 6.658 3.275 -6.164 1.00 . A A . 58 CYS HG 1 1
19 26593 1 1 58 CYS N N 5.473 6.906 -2.937 1.00 . A A . 58 CYS N 1 1
19 26594 1 1 58 CYS O O 6.651 4.520 -1.665 1.00 . A A . 58 CYS O 1 1
19 26595 1 1 58 CYS SG S 5.801 3.491 -5.178 1.00 . A A . 58 CYS SG 1 1
19 26596 1 1 59 VAL C C 4.994 1.482 -1.172 1.00 . A A . 59 VAL C 1 1
19 26597 1 1 59 VAL CA C 4.662 2.877 -0.654 1.00 . A A . 59 VAL CA 1 1
19 26598 1 1 59 VAL CB C 3.383 2.804 0.201 1.00 . A A . 59 VAL CB 1 1
19 26599 1 1 59 VAL CG1 C 3.579 1.857 1.376 1.00 . A A . 59 VAL CG1 1 1
19 26600 1 1 59 VAL CG2 C 2.985 4.190 0.684 1.00 . A A . 59 VAL CG2 1 1
19 26601 1 1 59 VAL H H 3.643 3.910 -2.195 1.00 . A A . 59 VAL H 1 1
19 26602 1 1 59 VAL HA H 5.471 3.219 -0.025 1.00 . A A . 59 VAL HA 1 1
19 26603 1 1 59 VAL HB H 2.584 2.417 -0.415 1.00 . A A . 59 VAL HB 1 1
19 26604 1 1 59 VAL HG11 H 3.524 2.414 2.299 1.00 . A A . 59 VAL HG11 1 1
19 26605 1 1 59 VAL HG12 H 2.807 1.102 1.362 1.00 . A A . 59 VAL HG12 1 1
19 26606 1 1 59 VAL HG13 H 4.547 1.384 1.299 1.00 . A A . 59 VAL HG13 1 1
19 26607 1 1 59 VAL HG21 H 3.863 4.716 1.029 1.00 . A A . 59 VAL HG21 1 1
19 26608 1 1 59 VAL HG22 H 2.534 4.740 -0.130 1.00 . A A . 59 VAL HG22 1 1
19 26609 1 1 59 VAL HG23 H 2.277 4.101 1.494 1.00 . A A . 59 VAL HG23 1 1
19 26610 1 1 59 VAL N N 4.513 3.824 -1.753 1.00 . A A . 59 VAL N 1 1
19 26611 1 1 59 VAL O O 4.112 0.748 -1.619 1.00 . A A . 59 VAL O 1 1
19 26612 1 1 60 ARG C C 6.775 -1.183 -0.418 1.00 . A A . 60 ARG C 1 1
19 26613 1 1 60 ARG CA C 6.721 -0.186 -1.572 1.00 . A A . 60 ARG CA 1 1
19 26614 1 1 60 ARG CB C 8.099 -0.072 -2.227 1.00 . A A . 60 ARG CB 1 1
19 26615 1 1 60 ARG CD C 10.276 -1.185 -2.808 1.00 . A A . 60 ARG CD 1 1
19 26616 1 1 60 ARG CG C 8.892 -1.369 -2.206 1.00 . A A . 60 ARG CG 1 1
19 26617 1 1 60 ARG CZ C 12.359 -2.466 -3.065 1.00 . A A . 60 ARG CZ 1 1
19 26618 1 1 60 ARG H H 6.928 1.750 -0.742 1.00 . A A . 60 ARG H 1 1
19 26619 1 1 60 ARG HA H 6.012 -0.540 -2.305 1.00 . A A . 60 ARG HA 1 1
19 26620 1 1 60 ARG HB2 H 7.972 0.229 -3.256 1.00 . A A . 60 ARG HB2 1 1
19 26621 1 1 60 ARG HB3 H 8.670 0.682 -1.707 1.00 . A A . 60 ARG HB3 1 1
19 26622 1 1 60 ARG HD2 H 10.175 -1.055 -3.875 1.00 . A A . 60 ARG HD2 1 1
19 26623 1 1 60 ARG HD3 H 10.726 -0.303 -2.379 1.00 . A A . 60 ARG HD3 1 1
19 26624 1 1 60 ARG HE H 10.797 -3.039 -1.965 1.00 . A A . 60 ARG HE 1 1
19 26625 1 1 60 ARG HG2 H 8.997 -1.699 -1.183 1.00 . A A . 60 ARG HG2 1 1
19 26626 1 1 60 ARG HG3 H 8.357 -2.116 -2.774 1.00 . A A . 60 ARG HG3 1 1
19 26627 1 1 60 ARG HH11 H 12.306 -0.716 -4.073 1.00 . A A . 60 ARG HH11 1 1
19 26628 1 1 60 ARG HH12 H 13.769 -1.628 -4.246 1.00 . A A . 60 ARG HH12 1 1
19 26629 1 1 60 ARG HH21 H 12.718 -4.249 -2.184 1.00 . A A . 60 ARG HH21 1 1
19 26630 1 1 60 ARG HH22 H 14.002 -3.638 -3.172 1.00 . A A . 60 ARG HH22 1 1
19 26631 1 1 60 ARG N N 6.272 1.122 -1.109 1.00 . A A . 60 ARG N 1 1
19 26632 1 1 60 ARG NE N 11.141 -2.333 -2.550 1.00 . A A . 60 ARG NE 1 1
19 26633 1 1 60 ARG NH1 N 12.852 -1.527 -3.860 1.00 . A A . 60 ARG NH1 1 1
19 26634 1 1 60 ARG NH2 N 13.086 -3.539 -2.784 1.00 . A A . 60 ARG NH2 1 1
19 26635 1 1 60 ARG O O 7.458 -0.956 0.581 1.00 . A A . 60 ARG O 1 1
19 26636 1 1 61 PHE C C 5.666 -4.677 -0.134 1.00 . A A . 61 PHE C 1 1
19 26637 1 1 61 PHE CA C 6.013 -3.318 0.468 1.00 . A A . 61 PHE CA 1 1
19 26638 1 1 61 PHE CB C 4.996 -2.952 1.550 1.00 . A A . 61 PHE CB 1 1
19 26639 1 1 61 PHE CD1 C 2.710 -3.659 0.793 1.00 . A A . 61 PHE CD1 1 1
19 26640 1 1 61 PHE CD2 C 3.263 -1.341 0.714 1.00 . A A . 61 PHE CD2 1 1
19 26641 1 1 61 PHE CE1 C 1.451 -3.380 0.295 1.00 . A A . 61 PHE CE1 1 1
19 26642 1 1 61 PHE CE2 C 2.006 -1.056 0.216 1.00 . A A . 61 PHE CE2 1 1
19 26643 1 1 61 PHE CG C 3.629 -2.645 1.008 1.00 . A A . 61 PHE CG 1 1
19 26644 1 1 61 PHE CZ C 1.099 -2.077 0.005 1.00 . A A . 61 PHE CZ 1 1
19 26645 1 1 61 PHE H H 5.526 -2.411 -1.382 1.00 . A A . 61 PHE H 1 1
19 26646 1 1 61 PHE HA H 6.995 -3.375 0.913 1.00 . A A . 61 PHE HA 1 1
19 26647 1 1 61 PHE HB2 H 4.901 -3.777 2.239 1.00 . A A . 61 PHE HB2 1 1
19 26648 1 1 61 PHE HB3 H 5.346 -2.081 2.084 1.00 . A A . 61 PHE HB3 1 1
19 26649 1 1 61 PHE HD1 H 2.985 -4.680 1.020 1.00 . A A . 61 PHE HD1 1 1
19 26650 1 1 61 PHE HD2 H 3.971 -0.542 0.877 1.00 . A A . 61 PHE HD2 1 1
19 26651 1 1 61 PHE HE1 H 0.745 -4.181 0.132 1.00 . A A . 61 PHE HE1 1 1
19 26652 1 1 61 PHE HE2 H 1.733 -0.036 -0.011 1.00 . A A . 61 PHE HE2 1 1
19 26653 1 1 61 PHE HZ H 0.116 -1.856 -0.383 1.00 . A A . 61 PHE HZ 1 1
19 26654 1 1 61 PHE N N 6.050 -2.287 -0.563 1.00 . A A . 61 PHE N 1 1
19 26655 1 1 61 PHE O O 5.193 -4.763 -1.267 1.00 . A A . 61 PHE O 1 1
19 26656 1 1 62 VAL C C 4.485 -7.713 0.985 1.00 . A A . 62 VAL C 1 1
19 26657 1 1 62 VAL CA C 5.617 -7.090 0.177 1.00 . A A . 62 VAL CA 1 1
19 26658 1 1 62 VAL CB C 6.862 -7.992 0.278 1.00 . A A . 62 VAL CB 1 1
19 26659 1 1 62 VAL CG1 C 6.554 -9.387 -0.245 1.00 . A A . 62 VAL CG1 1 1
19 26660 1 1 62 VAL CG2 C 8.029 -7.376 -0.479 1.00 . A A . 62 VAL CG2 1 1
19 26661 1 1 62 VAL H H 6.283 -5.602 1.527 1.00 . A A . 62 VAL H 1 1
19 26662 1 1 62 VAL HA H 5.320 -7.037 -0.860 1.00 . A A . 62 VAL HA 1 1
19 26663 1 1 62 VAL HB H 7.138 -8.075 1.318 1.00 . A A . 62 VAL HB 1 1
19 26664 1 1 62 VAL HG11 H 7.470 -9.955 -0.315 1.00 . A A . 62 VAL HG11 1 1
19 26665 1 1 62 VAL HG12 H 5.873 -9.883 0.431 1.00 . A A . 62 VAL HG12 1 1
19 26666 1 1 62 VAL HG13 H 6.101 -9.313 -1.223 1.00 . A A . 62 VAL HG13 1 1
19 26667 1 1 62 VAL HG21 H 7.706 -7.098 -1.472 1.00 . A A . 62 VAL HG21 1 1
19 26668 1 1 62 VAL HG22 H 8.375 -6.498 0.046 1.00 . A A . 62 VAL HG22 1 1
19 26669 1 1 62 VAL HG23 H 8.832 -8.094 -0.549 1.00 . A A . 62 VAL HG23 1 1
19 26670 1 1 62 VAL N N 5.905 -5.736 0.633 1.00 . A A . 62 VAL N 1 1
19 26671 1 1 62 VAL O O 4.651 -8.088 2.146 1.00 . A A . 62 VAL O 1 1
19 26672 1 1 63 PRO C C 2.258 -9.909 1.225 1.00 . A A . 63 PRO C 1 1
19 26673 1 1 63 PRO CA C 2.120 -8.407 1.001 1.00 . A A . 63 PRO CA 1 1
19 26674 1 1 63 PRO CB C 0.997 -8.116 0.002 1.00 . A A . 63 PRO CB 1 1
19 26675 1 1 63 PRO CD C 3.035 -7.402 -1.025 1.00 . A A . 63 PRO CD 1 1
19 26676 1 1 63 PRO CG C 1.684 -7.995 -1.315 1.00 . A A . 63 PRO CG 1 1
19 26677 1 1 63 PRO HA H 1.902 -7.922 1.941 1.00 . A A . 63 PRO HA 1 1
19 26678 1 1 63 PRO HB2 H 0.289 -8.932 0.006 1.00 . A A . 63 PRO HB2 1 1
19 26679 1 1 63 PRO HB3 H 0.499 -7.198 0.273 1.00 . A A . 63 PRO HB3 1 1
19 26680 1 1 63 PRO HD2 H 3.775 -7.801 -1.702 1.00 . A A . 63 PRO HD2 1 1
19 26681 1 1 63 PRO HD3 H 2.997 -6.325 -1.095 1.00 . A A . 63 PRO HD3 1 1
19 26682 1 1 63 PRO HG2 H 1.791 -8.971 -1.764 1.00 . A A . 63 PRO HG2 1 1
19 26683 1 1 63 PRO HG3 H 1.119 -7.342 -1.964 1.00 . A A . 63 PRO HG3 1 1
19 26684 1 1 63 PRO N N 3.304 -7.828 0.359 1.00 . A A . 63 PRO N 1 1
19 26685 1 1 63 PRO O O 3.160 -10.546 0.680 1.00 . A A . 63 PRO O 1 1
19 26686 1 1 64 GLN C C 0.384 -12.648 1.450 1.00 . A A . 64 GLN C 1 1
19 26687 1 1 64 GLN CA C 1.382 -11.895 2.324 1.00 . A A . 64 GLN CA 1 1
19 26688 1 1 64 GLN CB C 1.068 -12.137 3.801 1.00 . A A . 64 GLN CB 1 1
19 26689 1 1 64 GLN CD C 3.515 -12.555 4.271 1.00 . A A . 64 GLN CD 1 1
19 26690 1 1 64 GLN CG C 2.244 -11.866 4.725 1.00 . A A . 64 GLN CG 1 1
19 26691 1 1 64 GLN H H 0.665 -9.907 2.432 1.00 . A A . 64 GLN H 1 1
19 26692 1 1 64 GLN HA H 2.375 -12.262 2.112 1.00 . A A . 64 GLN HA 1 1
19 26693 1 1 64 GLN HB2 H 0.252 -11.494 4.093 1.00 . A A . 64 GLN HB2 1 1
19 26694 1 1 64 GLN HB3 H 0.768 -13.167 3.929 1.00 . A A . 64 GLN HB3 1 1
19 26695 1 1 64 GLN HE21 H 3.966 -11.009 3.105 1.00 . A A . 64 GLN HE21 1 1
19 26696 1 1 64 GLN HE22 H 5.096 -12.316 3.090 1.00 . A A . 64 GLN HE22 1 1
19 26697 1 1 64 GLN HG2 H 2.422 -10.801 4.757 1.00 . A A . 64 GLN HG2 1 1
19 26698 1 1 64 GLN HG3 H 1.995 -12.218 5.716 1.00 . A A . 64 GLN HG3 1 1
19 26699 1 1 64 GLN N N 1.359 -10.468 2.028 1.00 . A A . 64 GLN N 1 1
19 26700 1 1 64 GLN NE2 N 4.268 -11.894 3.400 1.00 . A A . 64 GLN NE2 1 1
19 26701 1 1 64 GLN O O -0.399 -12.040 0.721 1.00 . A A . 64 GLN O 1 1
19 26702 1 1 64 GLN OE1 O 3.817 -13.670 4.697 1.00 . A A . 64 GLN OE1 1 1
19 26703 1 1 65 GLU C C -1.849 -14.915 1.412 1.00 . A A . 65 GLU C 1 1
19 26704 1 1 65 GLU CA C -0.482 -14.810 0.742 1.00 . A A . 65 GLU CA 1 1
19 26705 1 1 65 GLU CB C 0.115 -16.206 0.554 1.00 . A A . 65 GLU CB 1 1
19 26706 1 1 65 GLU CD C 1.910 -16.573 2.293 1.00 . A A . 65 GLU CD 1 1
19 26707 1 1 65 GLU CG C 0.492 -16.888 1.858 1.00 . A A . 65 GLU CG 1 1
19 26708 1 1 65 GLU H H 1.066 -14.402 2.127 1.00 . A A . 65 GLU H 1 1
19 26709 1 1 65 GLU HA H -0.604 -14.347 -0.225 1.00 . A A . 65 GLU HA 1 1
19 26710 1 1 65 GLU HB2 H -0.605 -16.826 0.042 1.00 . A A . 65 GLU HB2 1 1
19 26711 1 1 65 GLU HB3 H 1.004 -16.125 -0.055 1.00 . A A . 65 GLU HB3 1 1
19 26712 1 1 65 GLU HG2 H -0.187 -16.559 2.631 1.00 . A A . 65 GLU HG2 1 1
19 26713 1 1 65 GLU HG3 H 0.399 -17.957 1.731 1.00 . A A . 65 GLU HG3 1 1
19 26714 1 1 65 GLU N N 0.419 -13.975 1.528 1.00 . A A . 65 GLU N 1 1
19 26715 1 1 65 GLU O O -1.947 -15.223 2.600 1.00 . A A . 65 GLU O 1 1
19 26716 1 1 65 GLU OE1 O 2.842 -16.810 1.496 1.00 . A A . 65 GLU OE1 1 1
19 26717 1 1 65 GLU OE2 O 2.087 -16.089 3.431 1.00 . A A . 65 GLU OE2 1 1
19 26718 1 1 66 MET C C -4.372 -13.989 2.493 1.00 . A A . 66 MET C 1 1
19 26719 1 1 66 MET CA C -4.262 -14.723 1.160 1.00 . A A . 66 MET CA 1 1
19 26720 1 1 66 MET CB C -4.695 -16.181 1.330 1.00 . A A . 66 MET CB 1 1
19 26721 1 1 66 MET CE C -2.938 -16.698 -1.989 1.00 . A A . 66 MET CE 1 1
19 26722 1 1 66 MET CG C -4.838 -16.929 0.015 1.00 . A A . 66 MET CG 1 1
19 26723 1 1 66 MET H H -2.758 -14.417 -0.298 1.00 . A A . 66 MET H 1 1
19 26724 1 1 66 MET HA H -4.912 -14.245 0.444 1.00 . A A . 66 MET HA 1 1
19 26725 1 1 66 MET HB2 H -3.962 -16.694 1.934 1.00 . A A . 66 MET HB2 1 1
19 26726 1 1 66 MET HB3 H -5.648 -16.204 1.838 1.00 . A A . 66 MET HB3 1 1
19 26727 1 1 66 MET HE1 H -2.732 -17.355 -2.822 1.00 . A A . 66 MET HE1 1 1
19 26728 1 1 66 MET HE2 H -3.791 -16.079 -2.221 1.00 . A A . 66 MET HE2 1 1
19 26729 1 1 66 MET HE3 H -2.077 -16.072 -1.803 1.00 . A A . 66 MET HE3 1 1
19 26730 1 1 66 MET HG2 H -5.573 -17.710 0.138 1.00 . A A . 66 MET HG2 1 1
19 26731 1 1 66 MET HG3 H -5.174 -16.237 -0.742 1.00 . A A . 66 MET HG3 1 1
19 26732 1 1 66 MET N N -2.900 -14.657 0.642 1.00 . A A . 66 MET N 1 1
19 26733 1 1 66 MET O O -4.935 -14.510 3.455 1.00 . A A . 66 MET O 1 1
19 26734 1 1 66 MET SD S -3.290 -17.676 -0.530 1.00 . A A . 66 MET SD 1 1
19 26735 1 1 67 GLY C C -4.268 -10.548 3.507 1.00 . A A . 67 GLY C 1 1
19 26736 1 1 67 GLY CA C -3.879 -11.991 3.762 1.00 . A A . 67 GLY CA 1 1
19 26737 1 1 67 GLY H H -3.394 -12.411 1.744 1.00 . A A . 67 GLY H 1 1
19 26738 1 1 67 GLY HA2 H -4.599 -12.433 4.434 1.00 . A A . 67 GLY HA2 1 1
19 26739 1 1 67 GLY HA3 H -2.905 -12.012 4.229 1.00 . A A . 67 GLY HA3 1 1
19 26740 1 1 67 GLY N N -3.831 -12.776 2.542 1.00 . A A . 67 GLY N 1 1
19 26741 1 1 67 GLY O O -3.751 -9.911 2.589 1.00 . A A . 67 GLY O 1 1
19 26742 1 1 68 VAL C C -4.849 -7.715 5.083 1.00 . A A . 68 VAL C 1 1
19 26743 1 1 68 VAL CA C -5.641 -8.654 4.179 1.00 . A A . 68 VAL CA 1 1
19 26744 1 1 68 VAL CB C -7.140 -8.524 4.510 1.00 . A A . 68 VAL CB 1 1
19 26745 1 1 68 VAL CG1 C -7.586 -7.074 4.407 1.00 . A A . 68 VAL CG1 1 1
19 26746 1 1 68 VAL CG2 C -7.966 -9.412 3.592 1.00 . A A . 68 VAL CG2 1 1
19 26747 1 1 68 VAL H H -5.558 -10.588 5.034 1.00 . A A . 68 VAL H 1 1
19 26748 1 1 68 VAL HA H -5.494 -8.357 3.151 1.00 . A A . 68 VAL HA 1 1
19 26749 1 1 68 VAL HB H -7.293 -8.853 5.527 1.00 . A A . 68 VAL HB 1 1
19 26750 1 1 68 VAL HG11 H -8.110 -6.924 3.474 1.00 . A A . 68 VAL HG11 1 1
19 26751 1 1 68 VAL HG12 H -8.243 -6.839 5.231 1.00 . A A . 68 VAL HG12 1 1
19 26752 1 1 68 VAL HG13 H -6.721 -6.428 4.440 1.00 . A A . 68 VAL HG13 1 1
19 26753 1 1 68 VAL HG21 H -7.530 -10.399 3.558 1.00 . A A . 68 VAL HG21 1 1
19 26754 1 1 68 VAL HG22 H -8.977 -9.478 3.968 1.00 . A A . 68 VAL HG22 1 1
19 26755 1 1 68 VAL HG23 H -7.979 -8.989 2.598 1.00 . A A . 68 VAL HG23 1 1
19 26756 1 1 68 VAL N N -5.183 -10.030 4.321 1.00 . A A . 68 VAL N 1 1
19 26757 1 1 68 VAL O O -4.889 -7.835 6.308 1.00 . A A . 68 VAL O 1 1
19 26758 1 1 69 HIS C C -3.971 -4.434 5.189 1.00 . A A . 69 HIS C 1 1
19 26759 1 1 69 HIS CA C -3.329 -5.818 5.221 1.00 . A A . 69 HIS CA 1 1
19 26760 1 1 69 HIS CB C -1.912 -5.749 4.651 1.00 . A A . 69 HIS CB 1 1
19 26761 1 1 69 HIS CD2 C -0.137 -7.631 4.847 1.00 . A A . 69 HIS CD2 1 1
19 26762 1 1 69 HIS CE1 C -1.123 -9.133 3.591 1.00 . A A . 69 HIS CE1 1 1
19 26763 1 1 69 HIS CG C -1.299 -7.094 4.406 1.00 . A A . 69 HIS CG 1 1
19 26764 1 1 69 HIS H H -4.139 -6.734 3.492 1.00 . A A . 69 HIS H 1 1
19 26765 1 1 69 HIS HA H -3.281 -6.155 6.245 1.00 . A A . 69 HIS HA 1 1
19 26766 1 1 69 HIS HB2 H -1.935 -5.219 3.711 1.00 . A A . 69 HIS HB2 1 1
19 26767 1 1 69 HIS HB3 H -1.278 -5.216 5.345 1.00 . A A . 69 HIS HB3 1 1
19 26768 1 1 69 HIS HD1 H -2.751 -7.972 3.158 1.00 . A A . 69 HIS HD1 1 1
19 26769 1 1 69 HIS HD2 H 0.589 -7.151 5.489 1.00 . A A . 69 HIS HD2 1 1
19 26770 1 1 69 HIS HE1 H -1.333 -10.047 3.056 1.00 . A A . 69 HIS HE1 1 1
19 26771 1 1 69 HIS HE2 H 0.640 -9.558 4.543 1.00 . A A . 69 HIS HE2 1 1
19 26772 1 1 69 HIS N N -4.130 -6.779 4.471 1.00 . A A . 69 HIS N 1 1
19 26773 1 1 69 HIS ND1 N -1.893 -8.060 3.622 1.00 . A A . 69 HIS ND1 1 1
19 26774 1 1 69 HIS NE2 N -0.051 -8.898 4.326 1.00 . A A . 69 HIS NE2 1 1
19 26775 1 1 69 HIS O O -4.880 -4.177 4.398 1.00 . A A . 69 HIS O 1 1
19 26776 1 1 70 THR C C -2.894 -1.162 6.154 1.00 . A A . 70 THR C 1 1
19 26777 1 1 70 THR CA C -4.020 -2.189 6.126 1.00 . A A . 70 THR CA 1 1
19 26778 1 1 70 THR CB C -4.906 -1.996 7.371 1.00 . A A . 70 THR CB 1 1
19 26779 1 1 70 THR CG2 C -5.772 -0.753 7.232 1.00 . A A . 70 THR CG2 1 1
19 26780 1 1 70 THR H H -2.768 -3.810 6.658 1.00 . A A . 70 THR H 1 1
19 26781 1 1 70 THR HA H -4.627 -2.019 5.248 1.00 . A A . 70 THR HA 1 1
19 26782 1 1 70 THR HB H -4.267 -1.878 8.234 1.00 . A A . 70 THR HB 1 1
19 26783 1 1 70 THR HG1 H -6.017 -3.191 8.480 1.00 . A A . 70 THR HG1 1 1
19 26784 1 1 70 THR HG21 H -6.766 -1.039 6.921 1.00 . A A . 70 THR HG21 1 1
19 26785 1 1 70 THR HG22 H -5.339 -0.094 6.495 1.00 . A A . 70 THR HG22 1 1
19 26786 1 1 70 THR HG23 H -5.825 -0.244 8.183 1.00 . A A . 70 THR HG23 1 1
19 26787 1 1 70 THR N N -3.492 -3.545 6.054 1.00 . A A . 70 THR N 1 1
19 26788 1 1 70 THR O O -2.037 -1.189 7.038 1.00 . A A . 70 THR O 1 1
19 26789 1 1 70 THR OG1 O -5.740 -3.145 7.561 1.00 . A A . 70 THR OG1 1 1
19 26790 1 1 71 VAL C C -2.279 2.012 5.905 1.00 . A A . 71 VAL C 1 1
19 26791 1 1 71 VAL CA C -1.881 0.783 5.097 1.00 . A A . 71 VAL CA 1 1
19 26792 1 1 71 VAL CB C -1.627 1.202 3.636 1.00 . A A . 71 VAL CB 1 1
19 26793 1 1 71 VAL CG1 C -0.502 2.223 3.561 1.00 . A A . 71 VAL CG1 1 1
19 26794 1 1 71 VAL CG2 C -1.312 -0.015 2.780 1.00 . A A . 71 VAL CG2 1 1
19 26795 1 1 71 VAL H H -3.610 -0.285 4.506 1.00 . A A . 71 VAL H 1 1
19 26796 1 1 71 VAL HA H -0.962 0.381 5.498 1.00 . A A . 71 VAL HA 1 1
19 26797 1 1 71 VAL HB H -2.527 1.662 3.254 1.00 . A A . 71 VAL HB 1 1
19 26798 1 1 71 VAL HG11 H 0.084 2.179 4.467 1.00 . A A . 71 VAL HG11 1 1
19 26799 1 1 71 VAL HG12 H 0.128 2.003 2.712 1.00 . A A . 71 VAL HG12 1 1
19 26800 1 1 71 VAL HG13 H -0.922 3.213 3.452 1.00 . A A . 71 VAL HG13 1 1
19 26801 1 1 71 VAL HG21 H -0.617 0.264 2.002 1.00 . A A . 71 VAL HG21 1 1
19 26802 1 1 71 VAL HG22 H -0.871 -0.785 3.397 1.00 . A A . 71 VAL HG22 1 1
19 26803 1 1 71 VAL HG23 H -2.222 -0.388 2.335 1.00 . A A . 71 VAL HG23 1 1
19 26804 1 1 71 VAL N N -2.901 -0.255 5.182 1.00 . A A . 71 VAL N 1 1
19 26805 1 1 71 VAL O O -3.194 2.745 5.530 1.00 . A A . 71 VAL O 1 1
19 26806 1 1 72 SER C C -0.895 4.517 7.607 1.00 . A A . 72 SER C 1 1
19 26807 1 1 72 SER CA C -1.867 3.373 7.881 1.00 . A A . 72 SER CA 1 1
19 26808 1 1 72 SER CB C -1.783 2.958 9.351 1.00 . A A . 72 SER CB 1 1
19 26809 1 1 72 SER H H -0.866 1.613 7.262 1.00 . A A . 72 SER H 1 1
19 26810 1 1 72 SER HA H -2.871 3.710 7.668 1.00 . A A . 72 SER HA 1 1
19 26811 1 1 72 SER HB2 H -0.797 2.570 9.557 1.00 . A A . 72 SER HB2 1 1
19 26812 1 1 72 SER HB3 H -1.969 3.820 9.976 1.00 . A A . 72 SER HB3 1 1
19 26813 1 1 72 SER HG H -2.740 1.294 8.962 1.00 . A A . 72 SER HG 1 1
19 26814 1 1 72 SER N N -1.584 2.233 7.017 1.00 . A A . 72 SER N 1 1
19 26815 1 1 72 SER O O 0.316 4.369 7.766 1.00 . A A . 72 SER O 1 1
19 26816 1 1 72 SER OG O -2.740 1.959 9.655 1.00 . A A . 72 SER OG 1 1
19 26817 1 1 73 VAL C C -1.146 8.064 7.622 1.00 . A A . 73 VAL C 1 1
19 26818 1 1 73 VAL CA C -0.619 6.829 6.899 1.00 . A A . 73 VAL CA 1 1
19 26819 1 1 73 VAL CB C -0.573 7.115 5.386 1.00 . A A . 73 VAL CB 1 1
19 26820 1 1 73 VAL CG1 C 0.360 8.279 5.090 1.00 . A A . 73 VAL CG1 1 1
19 26821 1 1 73 VAL CG2 C -0.145 5.870 4.623 1.00 . A A . 73 VAL CG2 1 1
19 26822 1 1 73 VAL H H -2.409 5.715 7.087 1.00 . A A . 73 VAL H 1 1
19 26823 1 1 73 VAL HA H 0.387 6.628 7.237 1.00 . A A . 73 VAL HA 1 1
19 26824 1 1 73 VAL HB H -1.567 7.386 5.061 1.00 . A A . 73 VAL HB 1 1
19 26825 1 1 73 VAL HG11 H 1.383 7.936 5.120 1.00 . A A . 73 VAL HG11 1 1
19 26826 1 1 73 VAL HG12 H 0.140 8.676 4.110 1.00 . A A . 73 VAL HG12 1 1
19 26827 1 1 73 VAL HG13 H 0.218 9.051 5.832 1.00 . A A . 73 VAL HG13 1 1
19 26828 1 1 73 VAL HG21 H -0.793 5.047 4.885 1.00 . A A . 73 VAL HG21 1 1
19 26829 1 1 73 VAL HG22 H -0.214 6.058 3.561 1.00 . A A . 73 VAL HG22 1 1
19 26830 1 1 73 VAL HG23 H 0.874 5.623 4.879 1.00 . A A . 73 VAL HG23 1 1
19 26831 1 1 73 VAL N N -1.437 5.659 7.195 1.00 . A A . 73 VAL N 1 1
19 26832 1 1 73 VAL O O -2.099 8.701 7.173 1.00 . A A . 73 VAL O 1 1
19 26833 1 1 74 LYS C C 0.067 10.705 9.353 1.00 . A A . 74 LYS C 1 1
19 26834 1 1 74 LYS CA C -0.922 9.557 9.531 1.00 . A A . 74 LYS CA 1 1
19 26835 1 1 74 LYS CB C -1.025 9.185 11.012 1.00 . A A . 74 LYS CB 1 1
19 26836 1 1 74 LYS CD C -2.635 8.769 12.895 1.00 . A A . 74 LYS CD 1 1
19 26837 1 1 74 LYS CE C -1.430 8.331 13.713 1.00 . A A . 74 LYS CE 1 1
19 26838 1 1 74 LYS CG C -2.380 8.621 11.404 1.00 . A A . 74 LYS CG 1 1
19 26839 1 1 74 LYS H H 0.235 7.850 9.052 1.00 . A A . 74 LYS H 1 1
19 26840 1 1 74 LYS HA H -1.892 9.876 9.180 1.00 . A A . 74 LYS HA 1 1
19 26841 1 1 74 LYS HB2 H -0.272 8.445 11.238 1.00 . A A . 74 LYS HB2 1 1
19 26842 1 1 74 LYS HB3 H -0.840 10.068 11.607 1.00 . A A . 74 LYS HB3 1 1
19 26843 1 1 74 LYS HD2 H -2.847 9.805 13.114 1.00 . A A . 74 LYS HD2 1 1
19 26844 1 1 74 LYS HD3 H -3.486 8.161 13.168 1.00 . A A . 74 LYS HD3 1 1
19 26845 1 1 74 LYS HE2 H -1.100 7.368 13.356 1.00 . A A . 74 LYS HE2 1 1
19 26846 1 1 74 LYS HE3 H -0.640 9.055 13.580 1.00 . A A . 74 LYS HE3 1 1
19 26847 1 1 74 LYS HG2 H -3.150 9.151 10.864 1.00 . A A . 74 LYS HG2 1 1
19 26848 1 1 74 LYS HG3 H -2.412 7.572 11.145 1.00 . A A . 74 LYS HG3 1 1
19 26849 1 1 74 LYS HZ1 H -2.524 7.543 15.308 1.00 . A A . 74 LYS HZ1 1 1
19 26850 1 1 74 LYS HZ2 H -2.052 9.152 15.531 1.00 . A A . 74 LYS HZ2 1 1
19 26851 1 1 74 LYS HZ3 H -0.917 7.907 15.693 1.00 . A A . 74 LYS HZ3 1 1
19 26852 1 1 74 LYS N N -0.519 8.397 8.745 1.00 . A A . 74 LYS N 1 1
19 26853 1 1 74 LYS NZ N -1.753 8.226 15.163 1.00 . A A . 74 LYS NZ 1 1
19 26854 1 1 74 LYS O O 1.197 10.501 8.911 1.00 . A A . 74 LYS O 1 1
19 26855 1 1 75 TYR C C 0.382 13.965 10.827 1.00 . A A . 75 TYR C 1 1
19 26856 1 1 75 TYR CA C 0.481 13.093 9.579 1.00 . A A . 75 TYR CA 1 1
19 26857 1 1 75 TYR CB C 0.086 13.903 8.344 1.00 . A A . 75 TYR CB 1 1
19 26858 1 1 75 TYR CD1 C 0.850 16.296 8.607 1.00 . A A . 75 TYR CD1 1 1
19 26859 1 1 75 TYR CD2 C 2.112 14.862 7.181 1.00 . A A . 75 TYR CD2 1 1
19 26860 1 1 75 TYR CE1 C 1.713 17.338 8.330 1.00 . A A . 75 TYR CE1 1 1
19 26861 1 1 75 TYR CE2 C 2.981 15.899 6.900 1.00 . A A . 75 TYR CE2 1 1
19 26862 1 1 75 TYR CG C 1.033 15.042 8.038 1.00 . A A . 75 TYR CG 1 1
19 26863 1 1 75 TYR CZ C 2.776 17.135 7.476 1.00 . A A . 75 TYR CZ 1 1
19 26864 1 1 75 TYR H H -1.277 12.012 10.048 1.00 . A A . 75 TYR H 1 1
19 26865 1 1 75 TYR HA H 1.502 12.758 9.467 1.00 . A A . 75 TYR HA 1 1
19 26866 1 1 75 TYR HB2 H 0.065 13.251 7.485 1.00 . A A . 75 TYR HB2 1 1
19 26867 1 1 75 TYR HB3 H -0.898 14.322 8.496 1.00 . A A . 75 TYR HB3 1 1
19 26868 1 1 75 TYR HD1 H 0.016 16.451 9.276 1.00 . A A . 75 TYR HD1 1 1
19 26869 1 1 75 TYR HD2 H 2.269 13.893 6.731 1.00 . A A . 75 TYR HD2 1 1
19 26870 1 1 75 TYR HE1 H 1.553 18.307 8.782 1.00 . A A . 75 TYR HE1 1 1
19 26871 1 1 75 TYR HE2 H 3.814 15.740 6.231 1.00 . A A . 75 TYR HE2 1 1
19 26872 1 1 75 TYR HH H 3.645 18.338 6.253 1.00 . A A . 75 TYR HH 1 1
19 26873 1 1 75 TYR N N -0.366 11.912 9.702 1.00 . A A . 75 TYR N 1 1
19 26874 1 1 75 TYR O O -0.633 14.621 11.061 1.00 . A A . 75 TYR O 1 1
19 26875 1 1 75 TYR OH O 3.639 18.171 7.198 1.00 . A A . 75 TYR OH 1 1
19 26876 1 1 76 ARG C C 0.330 14.377 13.775 1.00 . A A . 76 ARG C 1 1
19 26877 1 1 76 ARG CA C 1.480 14.759 12.848 1.00 . A A . 76 ARG CA 1 1
19 26878 1 1 76 ARG CB C 1.410 16.251 12.519 1.00 . A A . 76 ARG CB 1 1
19 26879 1 1 76 ARG CD C 2.645 18.368 11.961 1.00 . A A . 76 ARG CD 1 1
19 26880 1 1 76 ARG CG C 2.765 16.876 12.230 1.00 . A A . 76 ARG CG 1 1
19 26881 1 1 76 ARG CZ C 4.619 19.332 13.064 1.00 . A A . 76 ARG CZ 1 1
19 26882 1 1 76 ARG H H 2.225 13.425 11.384 1.00 . A A . 76 ARG H 1 1
19 26883 1 1 76 ARG HA H 2.414 14.554 13.350 1.00 . A A . 76 ARG HA 1 1
19 26884 1 1 76 ARG HB2 H 0.783 16.387 11.650 1.00 . A A . 76 ARG HB2 1 1
19 26885 1 1 76 ARG HB3 H 0.969 16.772 13.356 1.00 . A A . 76 ARG HB3 1 1
19 26886 1 1 76 ARG HD2 H 2.178 18.510 10.998 1.00 . A A . 76 ARG HD2 1 1
19 26887 1 1 76 ARG HD3 H 2.028 18.809 12.729 1.00 . A A . 76 ARG HD3 1 1
19 26888 1 1 76 ARG HE H 4.337 19.261 11.090 1.00 . A A . 76 ARG HE 1 1
19 26889 1 1 76 ARG HG2 H 3.410 16.726 13.083 1.00 . A A . 76 ARG HG2 1 1
19 26890 1 1 76 ARG HG3 H 3.194 16.396 11.363 1.00 . A A . 76 ARG HG3 1 1
19 26891 1 1 76 ARG HH11 H 3.228 18.577 14.319 1.00 . A A . 76 ARG HH11 1 1
19 26892 1 1 76 ARG HH12 H 4.625 19.260 15.083 1.00 . A A . 76 ARG HH12 1 1
19 26893 1 1 76 ARG HH21 H 6.181 20.162 12.085 1.00 . A A . 76 ARG HH21 1 1
19 26894 1 1 76 ARG HH22 H 6.304 20.162 13.812 1.00 . A A . 76 ARG HH22 1 1
19 26895 1 1 76 ARG N N 1.446 13.968 11.624 1.00 . A A . 76 ARG N 1 1
19 26896 1 1 76 ARG NE N 3.947 19.030 11.959 1.00 . A A . 76 ARG NE 1 1
19 26897 1 1 76 ARG NH1 N 4.116 19.032 14.253 1.00 . A A . 76 ARG NH1 1 1
19 26898 1 1 76 ARG NH2 N 5.799 19.935 12.980 1.00 . A A . 76 ARG NH2 1 1
19 26899 1 1 76 ARG O O -0.118 15.183 14.589 1.00 . A A . 76 ARG O 1 1
19 26900 1 1 77 GLY C C -2.592 12.909 13.837 1.00 . A A . 77 GLY C 1 1
19 26901 1 1 77 GLY CA C -1.237 12.674 14.476 1.00 . A A . 77 GLY CA 1 1
19 26902 1 1 77 GLY H H 0.254 12.542 12.978 1.00 . A A . 77 GLY H 1 1
19 26903 1 1 77 GLY HA2 H -1.113 11.617 14.655 1.00 . A A . 77 GLY HA2 1 1
19 26904 1 1 77 GLY HA3 H -1.203 13.195 15.422 1.00 . A A . 77 GLY HA3 1 1
19 26905 1 1 77 GLY N N -0.143 13.141 13.645 1.00 . A A . 77 GLY N 1 1
19 26906 1 1 77 GLY O O -3.585 13.116 14.534 1.00 . A A . 77 GLY O 1 1
19 26907 1 1 78 GLN C C -3.940 12.199 10.543 1.00 . A A . 78 GLN C 1 1
19 26908 1 1 78 GLN CA C -3.874 13.092 11.777 1.00 . A A . 78 GLN CA 1 1
19 26909 1 1 78 GLN CB C -4.003 14.560 11.367 1.00 . A A . 78 GLN CB 1 1
19 26910 1 1 78 GLN CD C -4.304 16.955 12.111 1.00 . A A . 78 GLN CD 1 1
19 26911 1 1 78 GLN CG C -4.196 15.505 12.541 1.00 . A A . 78 GLN CG 1 1
19 26912 1 1 78 GLN H H -1.806 12.709 12.010 1.00 . A A . 78 GLN H 1 1
19 26913 1 1 78 GLN HA H -4.693 12.838 12.434 1.00 . A A . 78 GLN HA 1 1
19 26914 1 1 78 GLN HB2 H -3.108 14.853 10.838 1.00 . A A . 78 GLN HB2 1 1
19 26915 1 1 78 GLN HB3 H -4.852 14.663 10.706 1.00 . A A . 78 GLN HB3 1 1
19 26916 1 1 78 GLN HE21 H -6.026 17.142 13.088 1.00 . A A . 78 GLN HE21 1 1
19 26917 1 1 78 GLN HE22 H -5.470 18.557 12.269 1.00 . A A . 78 GLN HE22 1 1
19 26918 1 1 78 GLN HG2 H -5.102 15.232 13.062 1.00 . A A . 78 GLN HG2 1 1
19 26919 1 1 78 GLN HG3 H -3.353 15.405 13.209 1.00 . A A . 78 GLN HG3 1 1
19 26920 1 1 78 GLN N N -2.631 12.878 12.509 1.00 . A A . 78 GLN N 1 1
19 26921 1 1 78 GLN NE2 N -5.375 17.619 12.531 1.00 . A A . 78 GLN NE2 1 1
19 26922 1 1 78 GLN O O -3.103 12.301 9.645 1.00 . A A . 78 GLN O 1 1
19 26923 1 1 78 GLN OE1 O -3.435 17.473 11.409 1.00 . A A . 78 GLN OE1 1 1
19 26924 1 1 79 HIS C C -5.488 11.175 8.114 1.00 . A A . 79 HIS C 1 1
19 26925 1 1 79 HIS CA C -5.113 10.410 9.380 1.00 . A A . 79 HIS CA 1 1
19 26926 1 1 79 HIS CB C -6.189 9.372 9.700 1.00 . A A . 79 HIS CB 1 1
19 26927 1 1 79 HIS CD2 C -5.914 7.790 11.738 1.00 . A A . 79 HIS CD2 1 1
19 26928 1 1 79 HIS CE1 C -4.525 6.350 10.841 1.00 . A A . 79 HIS CE1 1 1
19 26929 1 1 79 HIS CG C -5.674 8.193 10.468 1.00 . A A . 79 HIS CG 1 1
19 26930 1 1 79 HIS H H -5.573 11.288 11.251 1.00 . A A . 79 HIS H 1 1
19 26931 1 1 79 HIS HA H -4.174 9.904 9.215 1.00 . A A . 79 HIS HA 1 1
19 26932 1 1 79 HIS HB2 H -6.965 9.837 10.290 1.00 . A A . 79 HIS HB2 1 1
19 26933 1 1 79 HIS HB3 H -6.614 9.007 8.777 1.00 . A A . 79 HIS HB3 1 1
19 26934 1 1 79 HIS HD1 H -4.435 7.287 9.024 1.00 . A A . 79 HIS HD1 1 1
19 26935 1 1 79 HIS HD2 H -6.557 8.280 12.456 1.00 . A A . 79 HIS HD2 1 1
19 26936 1 1 79 HIS HE1 H -3.870 5.503 10.704 1.00 . A A . 79 HIS HE1 1 1
19 26937 1 1 79 HIS HE2 H -5.231 6.078 12.743 1.00 . A A . 79 HIS HE2 1 1
19 26938 1 1 79 HIS N N -4.938 11.322 10.505 1.00 . A A . 79 HIS N 1 1
19 26939 1 1 79 HIS ND1 N -4.799 7.271 9.933 1.00 . A A . 79 HIS ND1 1 1
19 26940 1 1 79 HIS NE2 N -5.188 6.643 11.945 1.00 . A A . 79 HIS NE2 1 1
19 26941 1 1 79 HIS O O -6.482 11.901 8.087 1.00 . A A . 79 HIS O 1 1
19 26942 1 1 80 VAL C C -6.191 11.143 5.127 1.00 . A A . 80 VAL C 1 1
19 26943 1 1 80 VAL CA C -4.933 11.681 5.799 1.00 . A A . 80 VAL CA 1 1
19 26944 1 1 80 VAL CB C -3.742 11.521 4.836 1.00 . A A . 80 VAL CB 1 1
19 26945 1 1 80 VAL CG1 C -2.473 12.083 5.459 1.00 . A A . 80 VAL CG1 1 1
19 26946 1 1 80 VAL CG2 C -3.557 10.060 4.456 1.00 . A A . 80 VAL CG2 1 1
19 26947 1 1 80 VAL H H -3.909 10.416 7.151 1.00 . A A . 80 VAL H 1 1
19 26948 1 1 80 VAL HA H -5.067 12.734 6.000 1.00 . A A . 80 VAL HA 1 1
19 26949 1 1 80 VAL HB H -3.953 12.081 3.937 1.00 . A A . 80 VAL HB 1 1
19 26950 1 1 80 VAL HG11 H -2.727 12.902 6.116 1.00 . A A . 80 VAL HG11 1 1
19 26951 1 1 80 VAL HG12 H -1.975 11.308 6.023 1.00 . A A . 80 VAL HG12 1 1
19 26952 1 1 80 VAL HG13 H -1.816 12.439 4.679 1.00 . A A . 80 VAL HG13 1 1
19 26953 1 1 80 VAL HG21 H -2.709 9.965 3.795 1.00 . A A . 80 VAL HG21 1 1
19 26954 1 1 80 VAL HG22 H -3.385 9.474 5.348 1.00 . A A . 80 VAL HG22 1 1
19 26955 1 1 80 VAL HG23 H -4.445 9.702 3.957 1.00 . A A . 80 VAL HG23 1 1
19 26956 1 1 80 VAL N N -4.686 11.007 7.068 1.00 . A A . 80 VAL N 1 1
19 26957 1 1 80 VAL O O -6.672 10.059 5.460 1.00 . A A . 80 VAL O 1 1
19 26958 1 1 81 THR C C -7.701 10.209 2.690 1.00 . A A . 81 THR C 1 1
19 26959 1 1 81 THR CA C -7.925 11.507 3.458 1.00 . A A . 81 THR CA 1 1
19 26960 1 1 81 THR CB C -8.380 12.600 2.473 1.00 . A A . 81 THR CB 1 1
19 26961 1 1 81 THR CG2 C -9.734 12.257 1.871 1.00 . A A . 81 THR CG2 1 1
19 26962 1 1 81 THR H H -6.293 12.760 3.956 1.00 . A A . 81 THR H 1 1
19 26963 1 1 81 THR HA H -8.711 11.354 4.182 1.00 . A A . 81 THR HA 1 1
19 26964 1 1 81 THR HB H -7.655 12.669 1.674 1.00 . A A . 81 THR HB 1 1
19 26965 1 1 81 THR HG1 H -8.733 14.540 2.521 1.00 . A A . 81 THR HG1 1 1
19 26966 1 1 81 THR HG21 H -10.346 13.146 1.831 1.00 . A A . 81 THR HG21 1 1
19 26967 1 1 81 THR HG22 H -10.221 11.512 2.483 1.00 . A A . 81 THR HG22 1 1
19 26968 1 1 81 THR HG23 H -9.597 11.870 0.873 1.00 . A A . 81 THR HG23 1 1
19 26969 1 1 81 THR N N -6.722 11.907 4.177 1.00 . A A . 81 THR N 1 1
19 26970 1 1 81 THR O O -6.761 10.095 1.905 1.00 . A A . 81 THR O 1 1
19 26971 1 1 81 THR OG1 O -8.456 13.863 3.144 1.00 . A A . 81 THR OG1 1 1
19 26972 1 1 82 GLY C C -7.872 6.876 3.138 1.00 . A A . 82 GLY C 1 1
19 26973 1 1 82 GLY CA C -8.452 7.954 2.244 1.00 . A A . 82 GLY CA 1 1
19 26974 1 1 82 GLY H H -9.303 9.379 3.559 1.00 . A A . 82 GLY H 1 1
19 26975 1 1 82 GLY HA2 H -9.431 7.643 1.911 1.00 . A A . 82 GLY HA2 1 1
19 26976 1 1 82 GLY HA3 H -7.811 8.075 1.384 1.00 . A A . 82 GLY HA3 1 1
19 26977 1 1 82 GLY N N -8.572 9.232 2.922 1.00 . A A . 82 GLY N 1 1
19 26978 1 1 82 GLY O O -8.254 5.709 3.043 1.00 . A A . 82 GLY O 1 1
19 26979 1 1 83 SER C C -7.120 6.170 6.200 1.00 . A A . 83 SER C 1 1
19 26980 1 1 83 SER CA C -6.307 6.322 4.918 1.00 . A A . 83 SER CA 1 1
19 26981 1 1 83 SER CB C -4.887 6.785 5.253 1.00 . A A . 83 SER CB 1 1
19 26982 1 1 83 SER H H -6.683 8.210 4.035 1.00 . A A . 83 SER H 1 1
19 26983 1 1 83 SER HA H -6.257 5.364 4.422 1.00 . A A . 83 SER HA 1 1
19 26984 1 1 83 SER HB2 H -4.192 6.333 4.561 1.00 . A A . 83 SER HB2 1 1
19 26985 1 1 83 SER HB3 H -4.833 7.860 5.167 1.00 . A A . 83 SER HB3 1 1
19 26986 1 1 83 SER HG H -5.091 6.870 7.199 1.00 . A A . 83 SER HG 1 1
19 26987 1 1 83 SER N N -6.945 7.265 4.008 1.00 . A A . 83 SER N 1 1
19 26988 1 1 83 SER O O -7.856 7.068 6.609 1.00 . A A . 83 SER O 1 1
19 26989 1 1 83 SER OG O -4.527 6.412 6.571 1.00 . A A . 83 SER OG 1 1
19 26990 1 1 84 PRO C C -6.642 3.270 5.106 1.00 . A A . 84 PRO C 1 1
19 26991 1 1 84 PRO CA C -6.110 3.929 6.375 1.00 . A A . 84 PRO CA 1 1
19 26992 1 1 84 PRO CB C -6.110 2.932 7.536 1.00 . A A . 84 PRO CB 1 1
19 26993 1 1 84 PRO CD C -7.672 4.649 8.104 1.00 . A A . 84 PRO CD 1 1
19 26994 1 1 84 PRO CG C -7.395 3.178 8.247 1.00 . A A . 84 PRO CG 1 1
19 26995 1 1 84 PRO HA H -5.104 4.282 6.201 1.00 . A A . 84 PRO HA 1 1
19 26996 1 1 84 PRO HB2 H -6.059 1.924 7.148 1.00 . A A . 84 PRO HB2 1 1
19 26997 1 1 84 PRO HB3 H -5.262 3.120 8.176 1.00 . A A . 84 PRO HB3 1 1
19 26998 1 1 84 PRO HD2 H -8.734 4.827 8.023 1.00 . A A . 84 PRO HD2 1 1
19 26999 1 1 84 PRO HD3 H -7.259 5.195 8.939 1.00 . A A . 84 PRO HD3 1 1
19 27000 1 1 84 PRO HG2 H -8.185 2.602 7.790 1.00 . A A . 84 PRO HG2 1 1
19 27001 1 1 84 PRO HG3 H -7.293 2.917 9.290 1.00 . A A . 84 PRO HG3 1 1
19 27002 1 1 84 PRO N N -6.984 5.005 6.852 1.00 . A A . 84 PRO N 1 1
19 27003 1 1 84 PRO O O -7.852 3.194 4.895 1.00 . A A . 84 PRO O 1 1
19 27004 1 1 85 PHE C C -6.056 0.625 3.159 1.00 . A A . 85 PHE C 1 1
19 27005 1 1 85 PHE CA C -6.107 2.143 3.016 1.00 . A A . 85 PHE CA 1 1
19 27006 1 1 85 PHE CB C -5.183 2.591 1.882 1.00 . A A . 85 PHE CB 1 1
19 27007 1 1 85 PHE CD1 C -6.230 4.594 0.793 1.00 . A A . 85 PHE CD1 1 1
19 27008 1 1 85 PHE CD2 C -4.310 4.927 2.167 1.00 . A A . 85 PHE CD2 1 1
19 27009 1 1 85 PHE CE1 C -6.287 5.952 0.539 1.00 . A A . 85 PHE CE1 1 1
19 27010 1 1 85 PHE CE2 C -4.362 6.285 1.917 1.00 . A A . 85 PHE CE2 1 1
19 27011 1 1 85 PHE CG C -5.242 4.067 1.609 1.00 . A A . 85 PHE CG 1 1
19 27012 1 1 85 PHE CZ C -5.352 6.798 1.102 1.00 . A A . 85 PHE CZ 1 1
19 27013 1 1 85 PHE H H -4.779 2.886 4.489 1.00 . A A . 85 PHE H 1 1
19 27014 1 1 85 PHE HA H -7.119 2.437 2.783 1.00 . A A . 85 PHE HA 1 1
19 27015 1 1 85 PHE HB2 H -4.164 2.343 2.138 1.00 . A A . 85 PHE HB2 1 1
19 27016 1 1 85 PHE HB3 H -5.459 2.073 0.977 1.00 . A A . 85 PHE HB3 1 1
19 27017 1 1 85 PHE HD1 H -6.963 3.934 0.352 1.00 . A A . 85 PHE HD1 1 1
19 27018 1 1 85 PHE HD2 H -3.535 4.526 2.805 1.00 . A A . 85 PHE HD2 1 1
19 27019 1 1 85 PHE HE1 H -7.062 6.351 -0.098 1.00 . A A . 85 PHE HE1 1 1
19 27020 1 1 85 PHE HE2 H -3.629 6.944 2.359 1.00 . A A . 85 PHE HE2 1 1
19 27021 1 1 85 PHE HZ H -5.394 7.859 0.905 1.00 . A A . 85 PHE HZ 1 1
19 27022 1 1 85 PHE N N -5.729 2.795 4.265 1.00 . A A . 85 PHE N 1 1
19 27023 1 1 85 PHE O O -4.981 0.039 3.283 1.00 . A A . 85 PHE O 1 1
19 27024 1 1 86 GLN C C -7.313 -2.124 1.899 1.00 . A A . 86 GLN C 1 1
19 27025 1 1 86 GLN CA C -7.316 -1.455 3.269 1.00 . A A . 86 GLN CA 1 1
19 27026 1 1 86 GLN CB C -8.580 -1.843 4.037 1.00 . A A . 86 GLN CB 1 1
19 27027 1 1 86 GLN CD C -9.822 -3.756 5.124 1.00 . A A . 86 GLN CD 1 1
19 27028 1 1 86 GLN CG C -8.470 -3.177 4.757 1.00 . A A . 86 GLN CG 1 1
19 27029 1 1 86 GLN H H -8.049 0.517 3.039 1.00 . A A . 86 GLN H 1 1
19 27030 1 1 86 GLN HA H -6.452 -1.792 3.823 1.00 . A A . 86 GLN HA 1 1
19 27031 1 1 86 GLN HB2 H -8.791 -1.079 4.771 1.00 . A A . 86 GLN HB2 1 1
19 27032 1 1 86 GLN HB3 H -9.405 -1.901 3.343 1.00 . A A . 86 GLN HB3 1 1
19 27033 1 1 86 GLN HE21 H -9.526 -3.298 7.036 1.00 . A A . 86 GLN HE21 1 1
19 27034 1 1 86 GLN HE22 H -11.028 -4.070 6.672 1.00 . A A . 86 GLN HE22 1 1
19 27035 1 1 86 GLN HG2 H -7.959 -3.878 4.113 1.00 . A A . 86 GLN HG2 1 1
19 27036 1 1 86 GLN HG3 H -7.896 -3.037 5.661 1.00 . A A . 86 GLN HG3 1 1
19 27037 1 1 86 GLN N N -7.227 -0.005 3.141 1.00 . A A . 86 GLN N 1 1
19 27038 1 1 86 GLN NE2 N -10.160 -3.704 6.407 1.00 . A A . 86 GLN NE2 1 1
19 27039 1 1 86 GLN O O -7.951 -1.645 0.961 1.00 . A A . 86 GLN O 1 1
19 27040 1 1 86 GLN OE1 O -10.554 -4.246 4.264 1.00 . A A . 86 GLN OE1 1 1
19 27041 1 1 87 PHE C C -6.320 -5.462 0.788 1.00 . A A . 87 PHE C 1 1
19 27042 1 1 87 PHE CA C -6.504 -3.969 0.533 1.00 . A A . 87 PHE CA 1 1
19 27043 1 1 87 PHE CB C -5.346 -3.438 -0.314 1.00 . A A . 87 PHE CB 1 1
19 27044 1 1 87 PHE CD1 C -3.440 -5.011 0.124 1.00 . A A . 87 PHE CD1 1 1
19 27045 1 1 87 PHE CD2 C -3.272 -2.776 0.935 1.00 . A A . 87 PHE CD2 1 1
19 27046 1 1 87 PHE CE1 C -2.196 -5.299 0.651 1.00 . A A . 87 PHE CE1 1 1
19 27047 1 1 87 PHE CE2 C -2.027 -3.057 1.465 1.00 . A A . 87 PHE CE2 1 1
19 27048 1 1 87 PHE CG C -3.992 -3.748 0.260 1.00 . A A . 87 PHE CG 1 1
19 27049 1 1 87 PHE CZ C -1.488 -4.321 1.322 1.00 . A A . 87 PHE CZ 1 1
19 27050 1 1 87 PHE H H -6.104 -3.567 2.573 1.00 . A A . 87 PHE H 1 1
19 27051 1 1 87 PHE HA H -7.429 -3.819 -0.002 1.00 . A A . 87 PHE HA 1 1
19 27052 1 1 87 PHE HB2 H -5.397 -3.879 -1.298 1.00 . A A . 87 PHE HB2 1 1
19 27053 1 1 87 PHE HB3 H -5.434 -2.366 -0.399 1.00 . A A . 87 PHE HB3 1 1
19 27054 1 1 87 PHE HD1 H -3.992 -5.777 -0.401 1.00 . A A . 87 PHE HD1 1 1
19 27055 1 1 87 PHE HD2 H -3.694 -1.786 1.048 1.00 . A A . 87 PHE HD2 1 1
19 27056 1 1 87 PHE HE1 H -1.776 -6.288 0.538 1.00 . A A . 87 PHE HE1 1 1
19 27057 1 1 87 PHE HE2 H -1.477 -2.290 1.988 1.00 . A A . 87 PHE HE2 1 1
19 27058 1 1 87 PHE HZ H -0.516 -4.543 1.735 1.00 . A A . 87 PHE HZ 1 1
19 27059 1 1 87 PHE N N -6.591 -3.234 1.790 1.00 . A A . 87 PHE N 1 1
19 27060 1 1 87 PHE O O -5.761 -5.866 1.808 1.00 . A A . 87 PHE O 1 1
19 27061 1 1 88 THR C C -5.708 -8.293 -1.049 1.00 . A A . 88 THR C 1 1
19 27062 1 1 88 THR CA C -6.685 -7.727 -0.025 1.00 . A A . 88 THR CA 1 1
19 27063 1 1 88 THR CB C -8.054 -8.412 -0.205 1.00 . A A . 88 THR CB 1 1
19 27064 1 1 88 THR CG2 C -7.915 -9.925 -0.132 1.00 . A A . 88 THR CG2 1 1
19 27065 1 1 88 THR H H -7.231 -5.897 -0.938 1.00 . A A . 88 THR H 1 1
19 27066 1 1 88 THR HA H -6.322 -7.951 0.968 1.00 . A A . 88 THR HA 1 1
19 27067 1 1 88 THR HB H -8.447 -8.147 -1.176 1.00 . A A . 88 THR HB 1 1
19 27068 1 1 88 THR HG1 H -9.670 -7.456 0.398 1.00 . A A . 88 THR HG1 1 1
19 27069 1 1 88 THR HG21 H -7.510 -10.204 0.829 1.00 . A A . 88 THR HG21 1 1
19 27070 1 1 88 THR HG22 H -7.253 -10.263 -0.915 1.00 . A A . 88 THR HG22 1 1
19 27071 1 1 88 THR HG23 H -8.886 -10.381 -0.260 1.00 . A A . 88 THR HG23 1 1
19 27072 1 1 88 THR N N -6.795 -6.279 -0.147 1.00 . A A . 88 THR N 1 1
19 27073 1 1 88 THR O O -5.631 -7.813 -2.180 1.00 . A A . 88 THR O 1 1
19 27074 1 1 88 THR OG1 O -8.963 -7.962 0.806 1.00 . A A . 88 THR OG1 1 1
19 27075 1 1 89 VAL C C -4.469 -11.329 -1.973 1.00 . A A . 89 VAL C 1 1
19 27076 1 1 89 VAL CA C -3.992 -9.951 -1.530 1.00 . A A . 89 VAL CA 1 1
19 27077 1 1 89 VAL CB C -2.618 -10.090 -0.846 1.00 . A A . 89 VAL CB 1 1
19 27078 1 1 89 VAL CG1 C -1.567 -10.544 -1.847 1.00 . A A . 89 VAL CG1 1 1
19 27079 1 1 89 VAL CG2 C -2.213 -8.777 -0.193 1.00 . A A . 89 VAL CG2 1 1
19 27080 1 1 89 VAL H H -5.070 -9.656 0.268 1.00 . A A . 89 VAL H 1 1
19 27081 1 1 89 VAL HA H -3.874 -9.323 -2.401 1.00 . A A . 89 VAL HA 1 1
19 27082 1 1 89 VAL HB H -2.697 -10.842 -0.075 1.00 . A A . 89 VAL HB 1 1
19 27083 1 1 89 VAL HG11 H -0.917 -11.270 -1.382 1.00 . A A . 89 VAL HG11 1 1
19 27084 1 1 89 VAL HG12 H -2.053 -10.989 -2.703 1.00 . A A . 89 VAL HG12 1 1
19 27085 1 1 89 VAL HG13 H -0.983 -9.693 -2.167 1.00 . A A . 89 VAL HG13 1 1
19 27086 1 1 89 VAL HG21 H -1.658 -8.180 -0.901 1.00 . A A . 89 VAL HG21 1 1
19 27087 1 1 89 VAL HG22 H -3.098 -8.239 0.115 1.00 . A A . 89 VAL HG22 1 1
19 27088 1 1 89 VAL HG23 H -1.596 -8.979 0.670 1.00 . A A . 89 VAL HG23 1 1
19 27089 1 1 89 VAL N N -4.963 -9.318 -0.646 1.00 . A A . 89 VAL N 1 1
19 27090 1 1 89 VAL O O -4.954 -12.119 -1.165 1.00 . A A . 89 VAL O 1 1
19 27091 1 1 90 GLY C C -3.575 -13.775 -4.181 1.00 . A A . 90 GLY C 1 1
19 27092 1 1 90 GLY CA C -4.747 -12.895 -3.794 1.00 . A A . 90 GLY CA 1 1
19 27093 1 1 90 GLY H H -3.933 -10.942 -3.863 1.00 . A A . 90 GLY H 1 1
19 27094 1 1 90 GLY HA2 H -5.335 -13.405 -3.046 1.00 . A A . 90 GLY HA2 1 1
19 27095 1 1 90 GLY HA3 H -5.360 -12.728 -4.668 1.00 . A A . 90 GLY HA3 1 1
19 27096 1 1 90 GLY N N -4.326 -11.611 -3.265 1.00 . A A . 90 GLY N 1 1
19 27097 1 1 90 GLY O O -2.459 -13.611 -3.689 1.00 . A A . 90 GLY O 1 1
19 27098 1 1 91 PRO C C -1.750 -14.978 -6.430 1.00 . A A . 91 PRO C 1 1
19 27099 1 1 91 PRO CA C -2.793 -15.665 -5.555 1.00 . A A . 91 PRO CA 1 1
19 27100 1 1 91 PRO CB C -3.585 -16.689 -6.372 1.00 . A A . 91 PRO CB 1 1
19 27101 1 1 91 PRO CD C -5.131 -14.989 -5.712 1.00 . A A . 91 PRO CD 1 1
19 27102 1 1 91 PRO CG C -4.805 -15.958 -6.815 1.00 . A A . 91 PRO CG 1 1
19 27103 1 1 91 PRO HA H -2.300 -16.162 -4.732 1.00 . A A . 91 PRO HA 1 1
19 27104 1 1 91 PRO HB2 H -2.992 -17.018 -7.214 1.00 . A A . 91 PRO HB2 1 1
19 27105 1 1 91 PRO HB3 H -3.836 -17.535 -5.749 1.00 . A A . 91 PRO HB3 1 1
19 27106 1 1 91 PRO HD2 H -5.546 -14.079 -6.120 1.00 . A A . 91 PRO HD2 1 1
19 27107 1 1 91 PRO HD3 H -5.817 -15.436 -5.008 1.00 . A A . 91 PRO HD3 1 1
19 27108 1 1 91 PRO HG2 H -4.601 -15.427 -7.733 1.00 . A A . 91 PRO HG2 1 1
19 27109 1 1 91 PRO HG3 H -5.618 -16.654 -6.955 1.00 . A A . 91 PRO HG3 1 1
19 27110 1 1 91 PRO N N -3.824 -14.736 -5.083 1.00 . A A . 91 PRO N 1 1
19 27111 1 1 91 PRO O O -2.080 -14.119 -7.249 1.00 . A A . 91 PRO O 1 1
19 27112 1 1 92 LEU C C 0.290 -14.816 -8.519 1.00 . A A . 92 LEU C 1 1
19 27113 1 1 92 LEU CA C 0.602 -14.782 -7.027 1.00 . A A . 92 LEU CA 1 1
19 27114 1 1 92 LEU CB C 1.905 -15.533 -6.749 1.00 . A A . 92 LEU CB 1 1
19 27115 1 1 92 LEU CD1 C 4.329 -15.734 -7.354 1.00 . A A . 92 LEU CD1 1 1
19 27116 1 1 92 LEU CD2 C 2.582 -16.688 -8.869 1.00 . A A . 92 LEU CD2 1 1
19 27117 1 1 92 LEU CG C 2.917 -15.568 -7.895 1.00 . A A . 92 LEU CG 1 1
19 27118 1 1 92 LEU H H -0.289 -16.049 -5.585 1.00 . A A . 92 LEU H 1 1
19 27119 1 1 92 LEU HA H 0.717 -13.753 -6.719 1.00 . A A . 92 LEU HA 1 1
19 27120 1 1 92 LEU HB2 H 2.382 -15.067 -5.901 1.00 . A A . 92 LEU HB2 1 1
19 27121 1 1 92 LEU HB3 H 1.650 -16.554 -6.500 1.00 . A A . 92 LEU HB3 1 1
19 27122 1 1 92 LEU HD11 H 4.985 -16.048 -8.152 1.00 . A A . 92 LEU HD11 1 1
19 27123 1 1 92 LEU HD12 H 4.330 -16.480 -6.573 1.00 . A A . 92 LEU HD12 1 1
19 27124 1 1 92 LEU HD13 H 4.674 -14.793 -6.953 1.00 . A A . 92 LEU HD13 1 1
19 27125 1 1 92 LEU HD21 H 2.303 -16.263 -9.822 1.00 . A A . 92 LEU HD21 1 1
19 27126 1 1 92 LEU HD22 H 1.758 -17.269 -8.480 1.00 . A A . 92 LEU HD22 1 1
19 27127 1 1 92 LEU HD23 H 3.444 -17.325 -8.996 1.00 . A A . 92 LEU HD23 1 1
19 27128 1 1 92 LEU HG H 2.875 -14.631 -8.433 1.00 . A A . 92 LEU HG 1 1
19 27129 1 1 92 LEU N N -0.490 -15.361 -6.252 1.00 . A A . 92 LEU N 1 1
19 27130 1 1 92 LEU O O 0.417 -13.809 -9.214 1.00 . A A . 92 LEU O 1 1
19 27131 1 1 93 GLY C C -0.379 -17.567 -10.879 1.00 . A A . 93 GLY C 1 1
19 27132 1 1 93 GLY CA C -0.448 -16.127 -10.413 1.00 . A A . 93 GLY CA 1 1
19 27133 1 1 93 GLY H H -0.204 -16.753 -8.405 1.00 . A A . 93 GLY H 1 1
19 27134 1 1 93 GLY HA2 H -1.447 -15.752 -10.579 1.00 . A A . 93 GLY HA2 1 1
19 27135 1 1 93 GLY HA3 H 0.248 -15.539 -10.993 1.00 . A A . 93 GLY HA3 1 1
19 27136 1 1 93 GLY N N -0.121 -15.983 -9.006 1.00 . A A . 93 GLY N 1 1
19 27137 1 1 93 GLY O O 0.212 -18.415 -10.211 1.00 . A A . 93 GLY O 1 1
19 27138 1 1 94 GLU C C 0.360 -19.869 -12.386 1.00 . A A . 94 GLU C 1 1
19 27139 1 1 94 GLU CA C -0.994 -19.194 -12.582 1.00 . A A . 94 GLU CA 1 1
19 27140 1 1 94 GLU CB C -1.348 -19.157 -14.070 1.00 . A A . 94 GLU CB 1 1
19 27141 1 1 94 GLU CD C -3.087 -18.436 -15.754 1.00 . A A . 94 GLU CD 1 1
19 27142 1 1 94 GLU CG C -2.823 -18.915 -14.339 1.00 . A A . 94 GLU CG 1 1
19 27143 1 1 94 GLU H H -1.441 -17.126 -12.515 1.00 . A A . 94 GLU H 1 1
19 27144 1 1 94 GLU HA H -1.746 -19.764 -12.057 1.00 . A A . 94 GLU HA 1 1
19 27145 1 1 94 GLU HB2 H -0.782 -18.368 -14.543 1.00 . A A . 94 GLU HB2 1 1
19 27146 1 1 94 GLU HB3 H -1.072 -20.102 -14.516 1.00 . A A . 94 GLU HB3 1 1
19 27147 1 1 94 GLU HG2 H -3.361 -19.838 -14.182 1.00 . A A . 94 GLU HG2 1 1
19 27148 1 1 94 GLU HG3 H -3.184 -18.167 -13.648 1.00 . A A . 94 GLU HG3 1 1
19 27149 1 1 94 GLU N N -0.987 -17.845 -12.029 1.00 . A A . 94 GLU N 1 1
19 27150 1 1 94 GLU O O 1.341 -19.519 -13.041 1.00 . A A . 94 GLU O 1 1
19 27151 1 1 94 GLU OE1 O -2.841 -17.244 -16.033 1.00 . A A . 94 GLU OE1 1 1
19 27152 1 1 94 GLU OE2 O -3.540 -19.254 -16.582 1.00 . A A . 94 GLU OE2 1 1
19 27153 1 1 95 GLY C C 1.680 -22.918 -11.864 1.00 . A A . 95 GLY C 1 1
19 27154 1 1 95 GLY CA C 1.643 -21.550 -11.213 1.00 . A A . 95 GLY CA 1 1
19 27155 1 1 95 GLY H H -0.409 -21.078 -10.988 1.00 . A A . 95 GLY H 1 1
19 27156 1 1 95 GLY HA2 H 2.469 -20.963 -11.586 1.00 . A A . 95 GLY HA2 1 1
19 27157 1 1 95 GLY HA3 H 1.753 -21.669 -10.145 1.00 . A A . 95 GLY HA3 1 1
19 27158 1 1 95 GLY N N 0.405 -20.841 -11.480 1.00 . A A . 95 GLY N 1 1
19 27159 1 1 95 GLY O O 0.918 -23.193 -12.789 1.00 . A A . 95 GLY O 1 1
19 27160 1 1 96 GLY C C 4.091 -25.674 -11.806 1.00 . A A . 96 GLY C 1 1
19 27161 1 1 96 GLY CA C 2.688 -25.115 -11.933 1.00 . A A . 96 GLY CA 1 1
19 27162 1 1 96 GLY H H 3.152 -23.504 -10.640 1.00 . A A . 96 GLY H 1 1
19 27163 1 1 96 GLY HA2 H 2.002 -25.769 -11.416 1.00 . A A . 96 GLY HA2 1 1
19 27164 1 1 96 GLY HA3 H 2.419 -25.083 -12.979 1.00 . A A . 96 GLY HA3 1 1
19 27165 1 1 96 GLY N N 2.570 -23.779 -11.379 1.00 . A A . 96 GLY N 1 1
19 27166 1 1 96 GLY O O 5.066 -25.005 -12.148 1.00 . A A . 96 GLY O 1 1
19 27167 1 1 97 SER C C 5.901 -28.297 -12.400 1.00 . A A . 97 SER C 1 1
19 27168 1 1 97 SER CA C 5.489 -27.550 -11.134 1.00 . A A . 97 SER CA 1 1
19 27169 1 1 97 SER CB C 5.442 -28.518 -9.950 1.00 . A A . 97 SER CB 1 1
19 27170 1 1 97 SER H H 3.379 -27.386 -11.057 1.00 . A A . 97 SER H 1 1
19 27171 1 1 97 SER HA H 6.218 -26.781 -10.931 1.00 . A A . 97 SER HA 1 1
19 27172 1 1 97 SER HB2 H 4.499 -29.043 -9.955 1.00 . A A . 97 SER HB2 1 1
19 27173 1 1 97 SER HB3 H 6.250 -29.229 -10.038 1.00 . A A . 97 SER HB3 1 1
19 27174 1 1 97 SER HG H 4.787 -27.968 -8.187 1.00 . A A . 97 SER HG 1 1
19 27175 1 1 97 SER N N 4.194 -26.904 -11.311 1.00 . A A . 97 SER N 1 1
19 27176 1 1 97 SER O O 6.545 -29.343 -12.335 1.00 . A A . 97 SER O 1 1
19 27177 1 1 97 SER OG O 5.572 -27.826 -8.721 1.00 . A A . 97 SER OG 1 1
19 27178 1 1 98 GLY C C 7.247 -27.997 -15.299 1.00 . A A . 98 GLY C 1 1
19 27179 1 1 98 GLY CA C 5.861 -28.377 -14.816 1.00 . A A . 98 GLY CA 1 1
19 27180 1 1 98 GLY H H 5.011 -26.914 -13.542 1.00 . A A . 98 GLY H 1 1
19 27181 1 1 98 GLY HA2 H 5.814 -29.449 -14.698 1.00 . A A . 98 GLY HA2 1 1
19 27182 1 1 98 GLY HA3 H 5.138 -28.074 -15.559 1.00 . A A . 98 GLY HA3 1 1
19 27183 1 1 98 GLY N N 5.523 -27.750 -13.551 1.00 . A A . 98 GLY N 1 1
19 27184 1 1 98 GLY O O 8.088 -27.529 -14.532 1.00 . A A . 98 GLY O 1 1
19 27185 1 1 99 PRO C C 9.041 -26.381 -17.300 1.00 . A A . 99 PRO C 1 1
19 27186 1 1 99 PRO CA C 8.793 -27.883 -17.214 1.00 . A A . 99 PRO CA 1 1
19 27187 1 1 99 PRO CB C 8.678 -28.487 -18.616 1.00 . A A . 99 PRO CB 1 1
19 27188 1 1 99 PRO CD C 6.544 -28.755 -17.573 1.00 . A A . 99 PRO CD 1 1
19 27189 1 1 99 PRO CG C 7.215 -28.516 -18.897 1.00 . A A . 99 PRO CG 1 1
19 27190 1 1 99 PRO HA H 9.609 -28.352 -16.684 1.00 . A A . 99 PRO HA 1 1
19 27191 1 1 99 PRO HB2 H 9.205 -27.863 -19.324 1.00 . A A . 99 PRO HB2 1 1
19 27192 1 1 99 PRO HB3 H 9.100 -29.481 -18.620 1.00 . A A . 99 PRO HB3 1 1
19 27193 1 1 99 PRO HD2 H 5.600 -28.230 -17.529 1.00 . A A . 99 PRO HD2 1 1
19 27194 1 1 99 PRO HD3 H 6.398 -29.812 -17.410 1.00 . A A . 99 PRO HD3 1 1
19 27195 1 1 99 PRO HG2 H 6.902 -27.569 -19.311 1.00 . A A . 99 PRO HG2 1 1
19 27196 1 1 99 PRO HG3 H 6.989 -29.320 -19.582 1.00 . A A . 99 PRO HG3 1 1
19 27197 1 1 99 PRO N N 7.500 -28.200 -16.601 1.00 . A A . 99 PRO N 1 1
19 27198 1 1 99 PRO O O 8.383 -25.676 -18.064 1.00 . A A . 99 PRO O 1 1
19 27199 1 1 100 SER C C 11.455 -24.174 -17.480 1.00 . A A . 100 SER C 1 1
19 27200 1 1 100 SER CA C 10.329 -24.478 -16.496 1.00 . A A . 100 SER CA 1 1
19 27201 1 1 100 SER CB C 10.736 -24.043 -15.087 1.00 . A A . 100 SER CB 1 1
19 27202 1 1 100 SER H H 10.486 -26.511 -15.924 1.00 . A A . 100 SER H 1 1
19 27203 1 1 100 SER HA H 9.449 -23.928 -16.794 1.00 . A A . 100 SER HA 1 1
19 27204 1 1 100 SER HB2 H 9.998 -24.389 -14.379 1.00 . A A . 100 SER HB2 1 1
19 27205 1 1 100 SER HB3 H 11.697 -24.472 -14.845 1.00 . A A . 100 SER HB3 1 1
19 27206 1 1 100 SER HG H 9.954 -22.261 -14.866 1.00 . A A . 100 SER HG 1 1
19 27207 1 1 100 SER N N 9.996 -25.898 -16.512 1.00 . A A . 100 SER N 1 1
19 27208 1 1 100 SER O O 12.509 -24.809 -17.450 1.00 . A A . 100 SER O 1 1
19 27209 1 1 100 SER OG O 10.829 -22.632 -14.996 1.00 . A A . 100 SER OG 1 1
19 27210 1 1 101 SER C C 12.240 -21.295 -19.528 1.00 . A A . 101 SER C 1 1
19 27211 1 1 101 SER CA C 12.216 -22.809 -19.347 1.00 . A A . 101 SER CA 1 1
19 27212 1 1 101 SER CB C 11.920 -23.490 -20.684 1.00 . A A . 101 SER CB 1 1
19 27213 1 1 101 SER H H 10.364 -22.727 -18.324 1.00 . A A . 101 SER H 1 1
19 27214 1 1 101 SER HA H 13.184 -23.133 -18.994 1.00 . A A . 101 SER HA 1 1
19 27215 1 1 101 SER HB2 H 10.852 -23.545 -20.829 1.00 . A A . 101 SER HB2 1 1
19 27216 1 1 101 SER HB3 H 12.362 -22.914 -21.484 1.00 . A A . 101 SER HB3 1 1
19 27217 1 1 101 SER HG H 13.374 -24.767 -20.987 1.00 . A A . 101 SER HG 1 1
19 27218 1 1 101 SER N N 11.224 -23.197 -18.351 1.00 . A A . 101 SER N 1 1
19 27219 1 1 101 SER O O 11.195 -20.649 -19.598 1.00 . A A . 101 SER O 1 1
19 27220 1 1 101 SER OG O 12.453 -24.802 -20.717 1.00 . A A . 101 SER OG 1 1
19 27221 1 1 102 GLY C C 14.921 -18.783 -19.285 1.00 . A A . 102 GLY C 1 1
19 27222 1 1 102 GLY CA C 13.583 -19.299 -19.777 1.00 . A A . 102 GLY CA 1 1
19 27223 1 1 102 GLY H H 14.242 -21.298 -19.543 1.00 . A A . 102 GLY H 1 1
19 27224 1 1 102 GLY HA2 H 13.482 -19.062 -20.826 1.00 . A A . 102 GLY HA2 1 1
19 27225 1 1 102 GLY HA3 H 12.796 -18.804 -19.229 1.00 . A A . 102 GLY HA3 1 1
19 27226 1 1 102 GLY N N 13.443 -20.733 -19.604 1.00 . A A . 102 GLY N 1 1
19 27227 1 1 102 GLY O O 14.998 -18.139 -18.238 1.00 . A A . 102 GLY O 1 1
20 27228 1 1 1 GLY C C -23.444 -0.236 13.820 1.00 . A A . 1 GLY C 1 1
20 27229 1 1 1 GLY CA C -24.483 0.393 14.726 1.00 . A A . 1 GLY CA 1 1
20 27230 1 1 1 GLY H1 H -23.854 -0.788 16.367 1.00 . A A . 1 GLY H1 1 1
20 27231 1 1 1 GLY HA2 H -25.436 0.393 14.219 1.00 . A A . 1 GLY HA2 1 1
20 27232 1 1 1 GLY HA3 H -24.195 1.414 14.930 1.00 . A A . 1 GLY HA3 1 1
20 27233 1 1 1 GLY N N -24.623 -0.314 15.986 1.00 . A A . 1 GLY N 1 1
20 27234 1 1 1 GLY O O -22.244 -0.040 14.010 1.00 . A A . 1 GLY O 1 1
20 27235 1 1 2 SER C C -23.063 -0.999 10.524 1.00 . A A . 2 SER C 1 1
20 27236 1 1 2 SER CA C -23.006 -1.662 11.897 1.00 . A A . 2 SER CA 1 1
20 27237 1 1 2 SER CB C -23.367 -3.144 11.775 1.00 . A A . 2 SER CB 1 1
20 27238 1 1 2 SER H H -24.873 -1.116 12.733 1.00 . A A . 2 SER H 1 1
20 27239 1 1 2 SER HA H -22.002 -1.576 12.284 1.00 . A A . 2 SER HA 1 1
20 27240 1 1 2 SER HB2 H -24.428 -3.240 11.601 1.00 . A A . 2 SER HB2 1 1
20 27241 1 1 2 SER HB3 H -22.826 -3.577 10.946 1.00 . A A . 2 SER HB3 1 1
20 27242 1 1 2 SER HG H -22.079 -3.852 13.070 1.00 . A A . 2 SER HG 1 1
20 27243 1 1 2 SER N N -23.905 -0.997 12.833 1.00 . A A . 2 SER N 1 1
20 27244 1 1 2 SER O O -23.946 -0.185 10.252 1.00 . A A . 2 SER O 1 1
20 27245 1 1 2 SER OG O -23.033 -3.849 12.958 1.00 . A A . 2 SER OG 1 1
20 27246 1 1 3 SER C C -22.105 -1.893 7.265 1.00 . A A . 3 SER C 1 1
20 27247 1 1 3 SER CA C -22.054 -0.791 8.319 1.00 . A A . 3 SER CA 1 1
20 27248 1 1 3 SER CB C -20.778 0.036 8.147 1.00 . A A . 3 SER CB 1 1
20 27249 1 1 3 SER H H -21.439 -2.008 9.939 1.00 . A A . 3 SER H 1 1
20 27250 1 1 3 SER HA H -22.910 -0.146 8.190 1.00 . A A . 3 SER HA 1 1
20 27251 1 1 3 SER HB2 H -20.796 0.526 7.185 1.00 . A A . 3 SER HB2 1 1
20 27252 1 1 3 SER HB3 H -20.725 0.779 8.929 1.00 . A A . 3 SER HB3 1 1
20 27253 1 1 3 SER HG H -19.566 -1.179 9.092 1.00 . A A . 3 SER HG 1 1
20 27254 1 1 3 SER N N -22.115 -1.354 9.663 1.00 . A A . 3 SER N 1 1
20 27255 1 1 3 SER O O -22.865 -1.811 6.301 1.00 . A A . 3 SER O 1 1
20 27256 1 1 3 SER OG O -19.625 -0.785 8.219 1.00 . A A . 3 SER OG 1 1
20 27257 1 1 4 GLY C C -20.409 -3.728 5.297 1.00 . A A . 4 GLY C 1 1
20 27258 1 1 4 GLY CA C -21.257 -4.030 6.517 1.00 . A A . 4 GLY CA 1 1
20 27259 1 1 4 GLY H H -20.705 -2.937 8.244 1.00 . A A . 4 GLY H 1 1
20 27260 1 1 4 GLY HA2 H -20.856 -4.900 7.014 1.00 . A A . 4 GLY HA2 1 1
20 27261 1 1 4 GLY HA3 H -22.265 -4.244 6.195 1.00 . A A . 4 GLY HA3 1 1
20 27262 1 1 4 GLY N N -21.289 -2.925 7.457 1.00 . A A . 4 GLY N 1 1
20 27263 1 1 4 GLY O O -19.186 -3.861 5.334 1.00 . A A . 4 GLY O 1 1
20 27264 1 1 5 SER C C -19.240 -4.008 2.710 1.00 . A A . 5 SER C 1 1
20 27265 1 1 5 SER CA C -20.358 -3.004 2.973 1.00 . A A . 5 SER CA 1 1
20 27266 1 1 5 SER CB C -19.783 -1.588 3.036 1.00 . A A . 5 SER CB 1 1
20 27267 1 1 5 SER H H -22.036 -3.234 4.245 1.00 . A A . 5 SER H 1 1
20 27268 1 1 5 SER HA H -21.072 -3.058 2.165 1.00 . A A . 5 SER HA 1 1
20 27269 1 1 5 SER HB2 H -20.439 -0.961 3.621 1.00 . A A . 5 SER HB2 1 1
20 27270 1 1 5 SER HB3 H -18.807 -1.619 3.499 1.00 . A A . 5 SER HB3 1 1
20 27271 1 1 5 SER HG H -19.470 -1.729 1.107 1.00 . A A . 5 SER HG 1 1
20 27272 1 1 5 SER N N -21.060 -3.321 4.212 1.00 . A A . 5 SER N 1 1
20 27273 1 1 5 SER O O -18.141 -3.636 2.300 1.00 . A A . 5 SER O 1 1
20 27274 1 1 5 SER OG O -19.657 -1.031 1.739 1.00 . A A . 5 SER OG 1 1
20 27275 1 1 6 SER C C -18.993 -7.284 1.630 1.00 . A A . 6 SER C 1 1
20 27276 1 1 6 SER CA C -18.548 -6.341 2.744 1.00 . A A . 6 SER CA 1 1
20 27277 1 1 6 SER CB C -18.335 -7.128 4.039 1.00 . A A . 6 SER CB 1 1
20 27278 1 1 6 SER H H -20.424 -5.516 3.277 1.00 . A A . 6 SER H 1 1
20 27279 1 1 6 SER HA H -17.616 -5.878 2.456 1.00 . A A . 6 SER HA 1 1
20 27280 1 1 6 SER HB2 H -17.426 -7.705 3.961 1.00 . A A . 6 SER HB2 1 1
20 27281 1 1 6 SER HB3 H -18.254 -6.438 4.866 1.00 . A A . 6 SER HB3 1 1
20 27282 1 1 6 SER HG H -19.875 -7.742 5.083 1.00 . A A . 6 SER HG 1 1
20 27283 1 1 6 SER N N -19.530 -5.283 2.950 1.00 . A A . 6 SER N 1 1
20 27284 1 1 6 SER O O -20.185 -7.429 1.363 1.00 . A A . 6 SER O 1 1
20 27285 1 1 6 SER OG O -19.416 -8.011 4.283 1.00 . A A . 6 SER OG 1 1
20 27286 1 1 7 GLY C C -17.122 -9.173 -0.945 1.00 . A A . 7 GLY C 1 1
20 27287 1 1 7 GLY CA C -18.334 -8.846 -0.095 1.00 . A A . 7 GLY CA 1 1
20 27288 1 1 7 GLY H H -17.090 -7.770 1.239 1.00 . A A . 7 GLY H 1 1
20 27289 1 1 7 GLY HA2 H -18.722 -9.760 0.328 1.00 . A A . 7 GLY HA2 1 1
20 27290 1 1 7 GLY HA3 H -19.092 -8.403 -0.725 1.00 . A A . 7 GLY HA3 1 1
20 27291 1 1 7 GLY N N -18.024 -7.924 0.982 1.00 . A A . 7 GLY N 1 1
20 27292 1 1 7 GLY O O -16.070 -8.549 -0.804 1.00 . A A . 7 GLY O 1 1
20 27293 1 1 8 ARG C C -15.614 -9.371 -3.468 1.00 . A A . 8 ARG C 1 1
20 27294 1 1 8 ARG CA C -16.177 -10.565 -2.703 1.00 . A A . 8 ARG CA 1 1
20 27295 1 1 8 ARG CB C -16.657 -11.634 -3.687 1.00 . A A . 8 ARG CB 1 1
20 27296 1 1 8 ARG CD C -15.841 -13.684 -2.483 1.00 . A A . 8 ARG CD 1 1
20 27297 1 1 8 ARG CG C -17.054 -12.941 -3.020 1.00 . A A . 8 ARG CG 1 1
20 27298 1 1 8 ARG CZ C -16.681 -15.995 -2.464 1.00 . A A . 8 ARG CZ 1 1
20 27299 1 1 8 ARG H H -18.132 -10.614 -1.894 1.00 . A A . 8 ARG H 1 1
20 27300 1 1 8 ARG HA H -15.396 -10.982 -2.085 1.00 . A A . 8 ARG HA 1 1
20 27301 1 1 8 ARG HB2 H -17.514 -11.254 -4.223 1.00 . A A . 8 ARG HB2 1 1
20 27302 1 1 8 ARG HB3 H -15.864 -11.840 -4.390 1.00 . A A . 8 ARG HB3 1 1
20 27303 1 1 8 ARG HD2 H -15.180 -13.909 -3.307 1.00 . A A . 8 ARG HD2 1 1
20 27304 1 1 8 ARG HD3 H -15.331 -13.049 -1.775 1.00 . A A . 8 ARG HD3 1 1
20 27305 1 1 8 ARG HE H -16.109 -14.976 -0.847 1.00 . A A . 8 ARG HE 1 1
20 27306 1 1 8 ARG HG2 H -17.723 -12.727 -2.199 1.00 . A A . 8 ARG HG2 1 1
20 27307 1 1 8 ARG HG3 H -17.557 -13.564 -3.744 1.00 . A A . 8 ARG HG3 1 1
20 27308 1 1 8 ARG HH11 H -16.594 -15.137 -4.291 1.00 . A A . 8 ARG HH11 1 1
20 27309 1 1 8 ARG HH12 H -17.184 -16.766 -4.263 1.00 . A A . 8 ARG HH12 1 1
20 27310 1 1 8 ARG HH21 H -16.883 -17.121 -0.797 1.00 . A A . 8 ARG HH21 1 1
20 27311 1 1 8 ARG HH22 H -17.349 -17.893 -2.275 1.00 . A A . 8 ARG HH22 1 1
20 27312 1 1 8 ARG N N -17.269 -10.154 -1.829 1.00 . A A . 8 ARG N 1 1
20 27313 1 1 8 ARG NE N -16.213 -14.931 -1.820 1.00 . A A . 8 ARG NE 1 1
20 27314 1 1 8 ARG NH1 N -16.833 -15.963 -3.780 1.00 . A A . 8 ARG NH1 1 1
20 27315 1 1 8 ARG NH2 N -16.997 -17.093 -1.790 1.00 . A A . 8 ARG NH2 1 1
20 27316 1 1 8 ARG O O -16.362 -8.524 -3.954 1.00 . A A . 8 ARG O 1 1
20 27317 1 1 9 ALA C C -12.484 -8.743 -5.140 1.00 . A A . 9 ALA C 1 1
20 27318 1 1 9 ALA CA C -13.627 -8.221 -4.276 1.00 . A A . 9 ALA CA 1 1
20 27319 1 1 9 ALA CB C -13.113 -7.186 -3.286 1.00 . A A . 9 ALA CB 1 1
20 27320 1 1 9 ALA H H -13.747 -10.016 -3.161 1.00 . A A . 9 ALA H 1 1
20 27321 1 1 9 ALA HA H -14.357 -7.743 -4.912 1.00 . A A . 9 ALA HA 1 1
20 27322 1 1 9 ALA HB1 H -13.906 -6.492 -3.048 1.00 . A A . 9 ALA HB1 1 1
20 27323 1 1 9 ALA HB2 H -12.785 -7.682 -2.385 1.00 . A A . 9 ALA HB2 1 1
20 27324 1 1 9 ALA HB3 H -12.284 -6.650 -3.724 1.00 . A A . 9 ALA HB3 1 1
20 27325 1 1 9 ALA N N -14.290 -9.311 -3.569 1.00 . A A . 9 ALA N 1 1
20 27326 1 1 9 ALA O O -11.950 -9.830 -4.916 1.00 . A A . 9 ALA O 1 1
20 27327 1 1 10 PRO C C -9.648 -8.283 -6.397 1.00 . A A . 10 PRO C 1 1
20 27328 1 1 10 PRO CA C -11.015 -8.315 -7.071 1.00 . A A . 10 PRO CA 1 1
20 27329 1 1 10 PRO CB C -11.100 -7.242 -8.160 1.00 . A A . 10 PRO CB 1 1
20 27330 1 1 10 PRO CD C -12.691 -6.645 -6.479 1.00 . A A . 10 PRO CD 1 1
20 27331 1 1 10 PRO CG C -11.737 -6.073 -7.491 1.00 . A A . 10 PRO CG 1 1
20 27332 1 1 10 PRO HA H -11.176 -9.289 -7.510 1.00 . A A . 10 PRO HA 1 1
20 27333 1 1 10 PRO HB2 H -10.106 -7.004 -8.512 1.00 . A A . 10 PRO HB2 1 1
20 27334 1 1 10 PRO HB3 H -11.701 -7.604 -8.981 1.00 . A A . 10 PRO HB3 1 1
20 27335 1 1 10 PRO HD2 H -12.735 -6.013 -5.604 1.00 . A A . 10 PRO HD2 1 1
20 27336 1 1 10 PRO HD3 H -13.673 -6.764 -6.911 1.00 . A A . 10 PRO HD3 1 1
20 27337 1 1 10 PRO HG2 H -10.984 -5.475 -7.001 1.00 . A A . 10 PRO HG2 1 1
20 27338 1 1 10 PRO HG3 H -12.273 -5.482 -8.219 1.00 . A A . 10 PRO HG3 1 1
20 27339 1 1 10 PRO N N -12.099 -7.953 -6.153 1.00 . A A . 10 PRO N 1 1
20 27340 1 1 10 PRO O O -9.540 -7.994 -5.205 1.00 . A A . 10 PRO O 1 1
20 27341 1 1 11 SER C C -6.518 -7.296 -6.998 1.00 . A A . 11 SER C 1 1
20 27342 1 1 11 SER CA C -7.246 -8.589 -6.642 1.00 . A A . 11 SER CA 1 1
20 27343 1 1 11 SER CB C -6.472 -9.790 -7.189 1.00 . A A . 11 SER CB 1 1
20 27344 1 1 11 SER H H -8.757 -8.803 -8.109 1.00 . A A . 11 SER H 1 1
20 27345 1 1 11 SER HA H -7.305 -8.670 -5.567 1.00 . A A . 11 SER HA 1 1
20 27346 1 1 11 SER HB2 H -6.397 -9.708 -8.263 1.00 . A A . 11 SER HB2 1 1
20 27347 1 1 11 SER HB3 H -5.482 -9.803 -6.759 1.00 . A A . 11 SER HB3 1 1
20 27348 1 1 11 SER HG H -6.583 -11.511 -6.260 1.00 . A A . 11 SER HG 1 1
20 27349 1 1 11 SER N N -8.606 -8.581 -7.166 1.00 . A A . 11 SER N 1 1
20 27350 1 1 11 SER O O -5.950 -7.169 -8.083 1.00 . A A . 11 SER O 1 1
20 27351 1 1 11 SER OG O -7.126 -11.006 -6.869 1.00 . A A . 11 SER OG 1 1
20 27352 1 1 12 VAL C C -4.367 -5.194 -6.209 1.00 . A A . 12 VAL C 1 1
20 27353 1 1 12 VAL CA C -5.883 -5.055 -6.291 1.00 . A A . 12 VAL CA 1 1
20 27354 1 1 12 VAL CB C -6.347 -4.007 -5.263 1.00 . A A . 12 VAL CB 1 1
20 27355 1 1 12 VAL CG1 C -7.834 -3.725 -5.422 1.00 . A A . 12 VAL CG1 1 1
20 27356 1 1 12 VAL CG2 C -6.033 -4.472 -3.849 1.00 . A A . 12 VAL CG2 1 1
20 27357 1 1 12 VAL H H -7.009 -6.499 -5.231 1.00 . A A . 12 VAL H 1 1
20 27358 1 1 12 VAL HA H -6.149 -4.704 -7.278 1.00 . A A . 12 VAL HA 1 1
20 27359 1 1 12 VAL HB H -5.808 -3.089 -5.446 1.00 . A A . 12 VAL HB 1 1
20 27360 1 1 12 VAL HG11 H -8.388 -4.645 -5.307 1.00 . A A . 12 VAL HG11 1 1
20 27361 1 1 12 VAL HG12 H -8.149 -3.016 -4.671 1.00 . A A . 12 VAL HG12 1 1
20 27362 1 1 12 VAL HG13 H -8.019 -3.315 -6.404 1.00 . A A . 12 VAL HG13 1 1
20 27363 1 1 12 VAL HG21 H -6.188 -5.539 -3.779 1.00 . A A . 12 VAL HG21 1 1
20 27364 1 1 12 VAL HG22 H -5.004 -4.243 -3.615 1.00 . A A . 12 VAL HG22 1 1
20 27365 1 1 12 VAL HG23 H -6.683 -3.967 -3.150 1.00 . A A . 12 VAL HG23 1 1
20 27366 1 1 12 VAL N N -6.540 -6.339 -6.076 1.00 . A A . 12 VAL N 1 1
20 27367 1 1 12 VAL O O -3.632 -4.541 -6.950 1.00 . A A . 12 VAL O 1 1
20 27368 1 1 13 ALA C C -2.117 -7.739 -5.371 1.00 . A A . 13 ALA C 1 1
20 27369 1 1 13 ALA CA C -2.476 -6.277 -5.127 1.00 . A A . 13 ALA CA 1 1
20 27370 1 1 13 ALA CB C -2.043 -5.852 -3.731 1.00 . A A . 13 ALA CB 1 1
20 27371 1 1 13 ALA H H -4.540 -6.542 -4.743 1.00 . A A . 13 ALA H 1 1
20 27372 1 1 13 ALA HA H -1.949 -5.663 -5.843 1.00 . A A . 13 ALA HA 1 1
20 27373 1 1 13 ALA HB1 H -1.095 -5.339 -3.790 1.00 . A A . 13 ALA HB1 1 1
20 27374 1 1 13 ALA HB2 H -2.786 -5.192 -3.310 1.00 . A A . 13 ALA HB2 1 1
20 27375 1 1 13 ALA HB3 H -1.941 -6.726 -3.105 1.00 . A A . 13 ALA HB3 1 1
20 27376 1 1 13 ALA N N -3.904 -6.051 -5.304 1.00 . A A . 13 ALA N 1 1
20 27377 1 1 13 ALA O O -2.995 -8.581 -5.563 1.00 . A A . 13 ALA O 1 1
20 27378 1 1 14 THR C C 0.456 -9.900 -4.394 1.00 . A A . 14 THR C 1 1
20 27379 1 1 14 THR CA C -0.347 -9.396 -5.587 1.00 . A A . 14 THR CA 1 1
20 27380 1 1 14 THR CB C 0.525 -9.486 -6.854 1.00 . A A . 14 THR CB 1 1
20 27381 1 1 14 THR CG2 C 0.987 -10.915 -7.093 1.00 . A A . 14 THR CG2 1 1
20 27382 1 1 14 THR H H -0.170 -7.321 -5.206 1.00 . A A . 14 THR H 1 1
20 27383 1 1 14 THR HA H -1.210 -10.032 -5.724 1.00 . A A . 14 THR HA 1 1
20 27384 1 1 14 THR HB H 1.396 -8.860 -6.718 1.00 . A A . 14 THR HB 1 1
20 27385 1 1 14 THR HG1 H -0.873 -9.674 -8.232 1.00 . A A . 14 THR HG1 1 1
20 27386 1 1 14 THR HG21 H 1.548 -10.963 -8.014 1.00 . A A . 14 THR HG21 1 1
20 27387 1 1 14 THR HG22 H 0.127 -11.565 -7.160 1.00 . A A . 14 THR HG22 1 1
20 27388 1 1 14 THR HG23 H 1.614 -11.232 -6.273 1.00 . A A . 14 THR HG23 1 1
20 27389 1 1 14 THR N N -0.821 -8.036 -5.364 1.00 . A A . 14 THR N 1 1
20 27390 1 1 14 THR O O 1.010 -9.112 -3.628 1.00 . A A . 14 THR O 1 1
20 27391 1 1 14 THR OG1 O -0.212 -9.021 -7.990 1.00 . A A . 14 THR OG1 1 1
20 27392 1 1 15 VAL C C 2.718 -12.039 -3.512 1.00 . A A . 15 VAL C 1 1
20 27393 1 1 15 VAL CA C 1.253 -11.830 -3.143 1.00 . A A . 15 VAL CA 1 1
20 27394 1 1 15 VAL CB C 0.639 -13.183 -2.738 1.00 . A A . 15 VAL CB 1 1
20 27395 1 1 15 VAL CG1 C 0.550 -14.111 -3.940 1.00 . A A . 15 VAL CG1 1 1
20 27396 1 1 15 VAL CG2 C 1.449 -13.822 -1.620 1.00 . A A . 15 VAL CG2 1 1
20 27397 1 1 15 VAL H H 0.054 -11.796 -4.886 1.00 . A A . 15 VAL H 1 1
20 27398 1 1 15 VAL HA H 1.198 -11.165 -2.293 1.00 . A A . 15 VAL HA 1 1
20 27399 1 1 15 VAL HB H -0.362 -13.006 -2.373 1.00 . A A . 15 VAL HB 1 1
20 27400 1 1 15 VAL HG11 H 1.130 -15.002 -3.750 1.00 . A A . 15 VAL HG11 1 1
20 27401 1 1 15 VAL HG12 H -0.481 -14.380 -4.112 1.00 . A A . 15 VAL HG12 1 1
20 27402 1 1 15 VAL HG13 H 0.942 -13.608 -4.812 1.00 . A A . 15 VAL HG13 1 1
20 27403 1 1 15 VAL HG21 H 1.104 -14.832 -1.458 1.00 . A A . 15 VAL HG21 1 1
20 27404 1 1 15 VAL HG22 H 2.493 -13.838 -1.895 1.00 . A A . 15 VAL HG22 1 1
20 27405 1 1 15 VAL HG23 H 1.325 -13.250 -0.712 1.00 . A A . 15 VAL HG23 1 1
20 27406 1 1 15 VAL N N 0.516 -11.220 -4.243 1.00 . A A . 15 VAL N 1 1
20 27407 1 1 15 VAL O O 3.030 -12.572 -4.576 1.00 . A A . 15 VAL O 1 1
20 27408 1 1 16 GLY C C 5.592 -10.652 -3.738 1.00 . A A . 16 GLY C 1 1
20 27409 1 1 16 GLY CA C 5.034 -11.767 -2.875 1.00 . A A . 16 GLY CA 1 1
20 27410 1 1 16 GLY H H 3.305 -11.199 -1.792 1.00 . A A . 16 GLY H 1 1
20 27411 1 1 16 GLY HA2 H 5.557 -11.773 -1.930 1.00 . A A . 16 GLY HA2 1 1
20 27412 1 1 16 GLY HA3 H 5.202 -12.710 -3.374 1.00 . A A . 16 GLY HA3 1 1
20 27413 1 1 16 GLY N N 3.613 -11.617 -2.624 1.00 . A A . 16 GLY N 1 1
20 27414 1 1 16 GLY O O 6.671 -10.128 -3.465 1.00 . A A . 16 GLY O 1 1
20 27415 1 1 17 SER C C 5.218 -7.871 -5.012 1.00 . A A . 17 SER C 1 1
20 27416 1 1 17 SER CA C 5.285 -9.234 -5.693 1.00 . A A . 17 SER CA 1 1
20 27417 1 1 17 SER CB C 4.416 -9.231 -6.952 1.00 . A A . 17 SER CB 1 1
20 27418 1 1 17 SER H H 4.003 -10.746 -4.948 1.00 . A A . 17 SER H 1 1
20 27419 1 1 17 SER HA H 6.308 -9.434 -5.972 1.00 . A A . 17 SER HA 1 1
20 27420 1 1 17 SER HB2 H 3.376 -9.181 -6.668 1.00 . A A . 17 SER HB2 1 1
20 27421 1 1 17 SER HB3 H 4.666 -8.371 -7.556 1.00 . A A . 17 SER HB3 1 1
20 27422 1 1 17 SER HG H 5.521 -10.408 -8.061 1.00 . A A . 17 SER HG 1 1
20 27423 1 1 17 SER N N 4.855 -10.290 -4.783 1.00 . A A . 17 SER N 1 1
20 27424 1 1 17 SER O O 4.256 -7.562 -4.308 1.00 . A A . 17 SER O 1 1
20 27425 1 1 17 SER OG O 4.624 -10.405 -7.718 1.00 . A A . 17 SER OG 1 1
20 27426 1 1 18 ILE C C 5.038 -4.937 -4.933 1.00 . A A . 18 ILE C 1 1
20 27427 1 1 18 ILE CA C 6.307 -5.728 -4.634 1.00 . A A . 18 ILE CA 1 1
20 27428 1 1 18 ILE CB C 7.525 -4.937 -5.147 1.00 . A A . 18 ILE CB 1 1
20 27429 1 1 18 ILE CD1 C 9.199 -5.740 -3.406 1.00 . A A . 18 ILE CD1 1 1
20 27430 1 1 18 ILE CG1 C 8.816 -5.709 -4.870 1.00 . A A . 18 ILE CG1 1 1
20 27431 1 1 18 ILE CG2 C 7.574 -3.561 -4.500 1.00 . A A . 18 ILE CG2 1 1
20 27432 1 1 18 ILE H H 6.985 -7.362 -5.795 1.00 . A A . 18 ILE H 1 1
20 27433 1 1 18 ILE HA H 6.403 -5.843 -3.564 1.00 . A A . 18 ILE HA 1 1
20 27434 1 1 18 ILE HB H 7.416 -4.803 -6.213 1.00 . A A . 18 ILE HB 1 1
20 27435 1 1 18 ILE HD11 H 10.057 -5.105 -3.245 1.00 . A A . 18 ILE HD11 1 1
20 27436 1 1 18 ILE HD12 H 8.371 -5.387 -2.810 1.00 . A A . 18 ILE HD12 1 1
20 27437 1 1 18 ILE HD13 H 9.443 -6.753 -3.120 1.00 . A A . 18 ILE HD13 1 1
20 27438 1 1 18 ILE HG12 H 8.698 -6.728 -5.202 1.00 . A A . 18 ILE HG12 1 1
20 27439 1 1 18 ILE HG13 H 9.626 -5.248 -5.416 1.00 . A A . 18 ILE HG13 1 1
20 27440 1 1 18 ILE HG21 H 6.743 -3.455 -3.818 1.00 . A A . 18 ILE HG21 1 1
20 27441 1 1 18 ILE HG22 H 8.500 -3.452 -3.957 1.00 . A A . 18 ILE HG22 1 1
20 27442 1 1 18 ILE HG23 H 7.512 -2.801 -5.264 1.00 . A A . 18 ILE HG23 1 1
20 27443 1 1 18 ILE N N 6.248 -7.059 -5.226 1.00 . A A . 18 ILE N 1 1
20 27444 1 1 18 ILE O O 4.548 -4.934 -6.063 1.00 . A A . 18 ILE O 1 1
20 27445 1 1 19 CYS C C 3.618 -1.979 -4.009 1.00 . A A . 19 CYS C 1 1
20 27446 1 1 19 CYS CA C 3.300 -3.470 -4.067 1.00 . A A . 19 CYS CA 1 1
20 27447 1 1 19 CYS CB C 2.286 -3.830 -2.980 1.00 . A A . 19 CYS CB 1 1
20 27448 1 1 19 CYS H H 4.948 -4.308 -3.038 1.00 . A A . 19 CYS H 1 1
20 27449 1 1 19 CYS HA H 2.875 -3.697 -5.033 1.00 . A A . 19 CYS HA 1 1
20 27450 1 1 19 CYS HB2 H 2.150 -4.902 -2.968 1.00 . A A . 19 CYS HB2 1 1
20 27451 1 1 19 CYS HB3 H 2.669 -3.512 -2.022 1.00 . A A . 19 CYS HB3 1 1
20 27452 1 1 19 CYS HG H 0.434 -2.972 -4.507 1.00 . A A . 19 CYS HG 1 1
20 27453 1 1 19 CYS N N 4.512 -4.266 -3.914 1.00 . A A . 19 CYS N 1 1
20 27454 1 1 19 CYS O O 4.448 -1.542 -3.212 1.00 . A A . 19 CYS O 1 1
20 27455 1 1 19 CYS SG S 0.661 -3.072 -3.206 1.00 . A A . 19 CYS SG 1 1
20 27456 1 1 20 ASP C C 1.854 0.987 -4.685 1.00 . A A . 20 ASP C 1 1
20 27457 1 1 20 ASP CA C 3.165 0.238 -4.904 1.00 . A A . 20 ASP CA 1 1
20 27458 1 1 20 ASP CB C 3.780 0.643 -6.245 1.00 . A A . 20 ASP CB 1 1
20 27459 1 1 20 ASP CG C 5.224 0.201 -6.376 1.00 . A A . 20 ASP CG 1 1
20 27460 1 1 20 ASP H H 2.303 -1.611 -5.469 1.00 . A A . 20 ASP H 1 1
20 27461 1 1 20 ASP HA H 3.850 0.498 -4.111 1.00 . A A . 20 ASP HA 1 1
20 27462 1 1 20 ASP HB2 H 3.211 0.192 -7.045 1.00 . A A . 20 ASP HB2 1 1
20 27463 1 1 20 ASP HB3 H 3.741 1.718 -6.342 1.00 . A A . 20 ASP HB3 1 1
20 27464 1 1 20 ASP N N 2.953 -1.204 -4.858 1.00 . A A . 20 ASP N 1 1
20 27465 1 1 20 ASP O O 0.878 0.777 -5.407 1.00 . A A . 20 ASP O 1 1
20 27466 1 1 20 ASP OD1 O 5.507 -0.987 -6.114 1.00 . A A . 20 ASP OD1 1 1
20 27467 1 1 20 ASP OD2 O 6.072 1.043 -6.739 1.00 . A A . 20 ASP OD2 1 1
20 27468 1 1 21 LEU C C 0.738 4.041 -3.968 1.00 . A A . 21 LEU C 1 1
20 27469 1 1 21 LEU CA C 0.646 2.641 -3.369 1.00 . A A . 21 LEU CA 1 1
20 27470 1 1 21 LEU CB C 0.459 2.733 -1.854 1.00 . A A . 21 LEU CB 1 1
20 27471 1 1 21 LEU CD1 C -1.903 1.894 -1.823 1.00 . A A . 21 LEU CD1 1 1
20 27472 1 1 21 LEU CD2 C -0.996 3.140 0.147 1.00 . A A . 21 LEU CD2 1 1
20 27473 1 1 21 LEU CG C -0.966 3.002 -1.368 1.00 . A A . 21 LEU CG 1 1
20 27474 1 1 21 LEU H H 2.645 1.984 -3.144 1.00 . A A . 21 LEU H 1 1
20 27475 1 1 21 LEU HA H -0.205 2.134 -3.799 1.00 . A A . 21 LEU HA 1 1
20 27476 1 1 21 LEU HB2 H 0.784 1.798 -1.423 1.00 . A A . 21 LEU HB2 1 1
20 27477 1 1 21 LEU HB3 H 1.090 3.532 -1.492 1.00 . A A . 21 LEU HB3 1 1
20 27478 1 1 21 LEU HD11 H -2.694 2.316 -2.424 1.00 . A A . 21 LEU HD11 1 1
20 27479 1 1 21 LEU HD12 H -2.328 1.405 -0.959 1.00 . A A . 21 LEU HD12 1 1
20 27480 1 1 21 LEU HD13 H -1.351 1.174 -2.409 1.00 . A A . 21 LEU HD13 1 1
20 27481 1 1 21 LEU HD21 H -0.037 3.495 0.494 1.00 . A A . 21 LEU HD21 1 1
20 27482 1 1 21 LEU HD22 H -1.207 2.179 0.592 1.00 . A A . 21 LEU HD22 1 1
20 27483 1 1 21 LEU HD23 H -1.764 3.844 0.429 1.00 . A A . 21 LEU HD23 1 1
20 27484 1 1 21 LEU HG H -1.316 3.931 -1.797 1.00 . A A . 21 LEU HG 1 1
20 27485 1 1 21 LEU N N 1.838 1.861 -3.684 1.00 . A A . 21 LEU N 1 1
20 27486 1 1 21 LEU O O 1.603 4.831 -3.594 1.00 . A A . 21 LEU O 1 1
20 27487 1 1 22 ASN C C -0.684 6.723 -4.588 1.00 . A A . 22 ASN C 1 1
20 27488 1 1 22 ASN CA C -0.185 5.647 -5.547 1.00 . A A . 22 ASN CA 1 1
20 27489 1 1 22 ASN CB C -1.073 5.605 -6.792 1.00 . A A . 22 ASN CB 1 1
20 27490 1 1 22 ASN CG C -0.686 4.488 -7.742 1.00 . A A . 22 ASN CG 1 1
20 27491 1 1 22 ASN H H -0.828 3.669 -5.154 1.00 . A A . 22 ASN H 1 1
20 27492 1 1 22 ASN HA H 0.825 5.886 -5.844 1.00 . A A . 22 ASN HA 1 1
20 27493 1 1 22 ASN HB2 H -2.099 5.455 -6.490 1.00 . A A . 22 ASN HB2 1 1
20 27494 1 1 22 ASN HB3 H -0.990 6.545 -7.318 1.00 . A A . 22 ASN HB3 1 1
20 27495 1 1 22 ASN HD21 H 0.965 5.468 -8.262 1.00 . A A . 22 ASN HD21 1 1
20 27496 1 1 22 ASN HD22 H 0.722 3.942 -9.035 1.00 . A A . 22 ASN HD22 1 1
20 27497 1 1 22 ASN N N -0.163 4.341 -4.898 1.00 . A A . 22 ASN N 1 1
20 27498 1 1 22 ASN ND2 N 0.448 4.649 -8.414 1.00 . A A . 22 ASN ND2 1 1
20 27499 1 1 22 ASN O O -1.885 6.843 -4.343 1.00 . A A . 22 ASN O 1 1
20 27500 1 1 22 ASN OD1 O -1.398 3.492 -7.869 1.00 . A A . 22 ASN OD1 1 1
20 27501 1 1 23 LEU C C 0.574 9.882 -3.515 1.00 . A A . 23 LEU C 1 1
20 27502 1 1 23 LEU CA C -0.100 8.572 -3.117 1.00 . A A . 23 LEU CA 1 1
20 27503 1 1 23 LEU CB C 0.310 8.187 -1.695 1.00 . A A . 23 LEU CB 1 1
20 27504 1 1 23 LEU CD1 C 0.060 6.530 0.170 1.00 . A A . 23 LEU CD1 1 1
20 27505 1 1 23 LEU CD2 C -1.816 8.093 -0.370 1.00 . A A . 23 LEU CD2 1 1
20 27506 1 1 23 LEU CG C -0.662 7.280 -0.938 1.00 . A A . 23 LEU CG 1 1
20 27507 1 1 23 LEU H H 1.186 7.361 -4.283 1.00 . A A . 23 LEU H 1 1
20 27508 1 1 23 LEU HA H -1.171 8.708 -3.150 1.00 . A A . 23 LEU HA 1 1
20 27509 1 1 23 LEU HB2 H 1.260 7.678 -1.751 1.00 . A A . 23 LEU HB2 1 1
20 27510 1 1 23 LEU HB3 H 0.425 9.098 -1.126 1.00 . A A . 23 LEU HB3 1 1
20 27511 1 1 23 LEU HD11 H -0.211 6.951 1.126 1.00 . A A . 23 LEU HD11 1 1
20 27512 1 1 23 LEU HD12 H 1.127 6.617 0.027 1.00 . A A . 23 LEU HD12 1 1
20 27513 1 1 23 LEU HD13 H -0.222 5.488 0.142 1.00 . A A . 23 LEU HD13 1 1
20 27514 1 1 23 LEU HD21 H -1.461 9.073 -0.087 1.00 . A A . 23 LEU HD21 1 1
20 27515 1 1 23 LEU HD22 H -2.217 7.591 0.499 1.00 . A A . 23 LEU HD22 1 1
20 27516 1 1 23 LEU HD23 H -2.589 8.192 -1.118 1.00 . A A . 23 LEU HD23 1 1
20 27517 1 1 23 LEU HG H -1.071 6.551 -1.623 1.00 . A A . 23 LEU HG 1 1
20 27518 1 1 23 LEU N N 0.245 7.504 -4.049 1.00 . A A . 23 LEU N 1 1
20 27519 1 1 23 LEU O O 1.799 9.997 -3.482 1.00 . A A . 23 LEU O 1 1
20 27520 1 1 24 LYS C C -0.435 13.292 -3.546 1.00 . A A . 24 LYS C 1 1
20 27521 1 1 24 LYS CA C 0.281 12.170 -4.291 1.00 . A A . 24 LYS CA 1 1
20 27522 1 1 24 LYS CB C 0.120 12.363 -5.801 1.00 . A A . 24 LYS CB 1 1
20 27523 1 1 24 LYS CD C -1.502 12.459 -7.717 1.00 . A A . 24 LYS CD 1 1
20 27524 1 1 24 LYS CE C -1.572 10.979 -8.063 1.00 . A A . 24 LYS CE 1 1
20 27525 1 1 24 LYS CG C -1.305 12.673 -6.226 1.00 . A A . 24 LYS CG 1 1
20 27526 1 1 24 LYS H H -1.204 10.714 -3.896 1.00 . A A . 24 LYS H 1 1
20 27527 1 1 24 LYS HA H 1.331 12.202 -4.043 1.00 . A A . 24 LYS HA 1 1
20 27528 1 1 24 LYS HB2 H 0.754 13.178 -6.118 1.00 . A A . 24 LYS HB2 1 1
20 27529 1 1 24 LYS HB3 H 0.433 11.458 -6.302 1.00 . A A . 24 LYS HB3 1 1
20 27530 1 1 24 LYS HD2 H -2.423 12.932 -8.022 1.00 . A A . 24 LYS HD2 1 1
20 27531 1 1 24 LYS HD3 H -0.673 12.905 -8.249 1.00 . A A . 24 LYS HD3 1 1
20 27532 1 1 24 LYS HE2 H -0.695 10.489 -7.668 1.00 . A A . 24 LYS HE2 1 1
20 27533 1 1 24 LYS HE3 H -2.456 10.558 -7.607 1.00 . A A . 24 LYS HE3 1 1
20 27534 1 1 24 LYS HG2 H -1.981 12.026 -5.688 1.00 . A A . 24 LYS HG2 1 1
20 27535 1 1 24 LYS HG3 H -1.525 13.704 -5.988 1.00 . A A . 24 LYS HG3 1 1
20 27536 1 1 24 LYS HZ1 H -2.000 9.804 -9.735 1.00 . A A . 24 LYS HZ1 1 1
20 27537 1 1 24 LYS HZ2 H -0.681 10.841 -9.947 1.00 . A A . 24 LYS HZ2 1 1
20 27538 1 1 24 LYS HZ3 H -2.256 11.459 -9.977 1.00 . A A . 24 LYS HZ3 1 1
20 27539 1 1 24 LYS N N -0.235 10.867 -3.890 1.00 . A A . 24 LYS N 1 1
20 27540 1 1 24 LYS NZ N -1.631 10.755 -9.534 1.00 . A A . 24 LYS NZ 1 1
20 27541 1 1 24 LYS O O -1.657 13.418 -3.621 1.00 . A A . 24 LYS O 1 1
20 27542 1 1 25 ILE C C 0.801 16.326 -1.881 1.00 . A A . 25 ILE C 1 1
20 27543 1 1 25 ILE CA C -0.227 15.217 -2.073 1.00 . A A . 25 ILE CA 1 1
20 27544 1 1 25 ILE CB C -0.736 14.760 -0.693 1.00 . A A . 25 ILE CB 1 1
20 27545 1 1 25 ILE CD1 C -2.017 12.914 0.502 1.00 . A A . 25 ILE CD1 1 1
20 27546 1 1 25 ILE CG1 C -1.500 13.440 -0.819 1.00 . A A . 25 ILE CG1 1 1
20 27547 1 1 25 ILE CG2 C -1.619 15.832 -0.072 1.00 . A A . 25 ILE CG2 1 1
20 27548 1 1 25 ILE H H 1.302 13.953 -2.809 1.00 . A A . 25 ILE H 1 1
20 27549 1 1 25 ILE HA H -1.065 15.610 -2.631 1.00 . A A . 25 ILE HA 1 1
20 27550 1 1 25 ILE HB H 0.118 14.614 -0.050 1.00 . A A . 25 ILE HB 1 1
20 27551 1 1 25 ILE HD11 H -3.097 12.909 0.490 1.00 . A A . 25 ILE HD11 1 1
20 27552 1 1 25 ILE HD12 H -1.653 11.909 0.657 1.00 . A A . 25 ILE HD12 1 1
20 27553 1 1 25 ILE HD13 H -1.670 13.550 1.304 1.00 . A A . 25 ILE HD13 1 1
20 27554 1 1 25 ILE HG12 H -2.346 13.582 -1.473 1.00 . A A . 25 ILE HG12 1 1
20 27555 1 1 25 ILE HG13 H -0.844 12.693 -1.241 1.00 . A A . 25 ILE HG13 1 1
20 27556 1 1 25 ILE HG21 H -1.951 15.506 0.902 1.00 . A A . 25 ILE HG21 1 1
20 27557 1 1 25 ILE HG22 H -1.055 16.748 0.029 1.00 . A A . 25 ILE HG22 1 1
20 27558 1 1 25 ILE HG23 H -2.476 16.004 -0.706 1.00 . A A . 25 ILE HG23 1 1
20 27559 1 1 25 ILE N N 0.334 14.105 -2.829 1.00 . A A . 25 ILE N 1 1
20 27560 1 1 25 ILE O O 1.871 16.122 -1.307 1.00 . A A . 25 ILE O 1 1
20 27561 1 1 26 PRO C C 1.471 19.205 -0.831 1.00 . A A . 26 PRO C 1 1
20 27562 1 1 26 PRO CA C 1.353 18.697 -2.264 1.00 . A A . 26 PRO CA 1 1
20 27563 1 1 26 PRO CB C 0.666 19.743 -3.147 1.00 . A A . 26 PRO CB 1 1
20 27564 1 1 26 PRO CD C -0.786 17.846 -3.069 1.00 . A A . 26 PRO CD 1 1
20 27565 1 1 26 PRO CG C -0.770 19.347 -3.155 1.00 . A A . 26 PRO CG 1 1
20 27566 1 1 26 PRO HA H 2.339 18.487 -2.653 1.00 . A A . 26 PRO HA 1 1
20 27567 1 1 26 PRO HB2 H 0.804 20.725 -2.719 1.00 . A A . 26 PRO HB2 1 1
20 27568 1 1 26 PRO HB3 H 1.089 19.714 -4.140 1.00 . A A . 26 PRO HB3 1 1
20 27569 1 1 26 PRO HD2 H -1.639 17.510 -2.496 1.00 . A A . 26 PRO HD2 1 1
20 27570 1 1 26 PRO HD3 H -0.798 17.411 -4.057 1.00 . A A . 26 PRO HD3 1 1
20 27571 1 1 26 PRO HG2 H -1.274 19.777 -2.304 1.00 . A A . 26 PRO HG2 1 1
20 27572 1 1 26 PRO HG3 H -1.235 19.674 -4.074 1.00 . A A . 26 PRO HG3 1 1
20 27573 1 1 26 PRO N N 0.472 17.530 -2.372 1.00 . A A . 26 PRO N 1 1
20 27574 1 1 26 PRO O O 2.573 19.427 -0.331 1.00 . A A . 26 PRO O 1 1
20 27575 1 1 27 GLU C C 1.185 18.998 2.095 1.00 . A A . 27 GLU C 1 1
20 27576 1 1 27 GLU CA C 0.305 19.866 1.200 1.00 . A A . 27 GLU CA 1 1
20 27577 1 1 27 GLU CB C -1.128 19.880 1.735 1.00 . A A . 27 GLU CB 1 1
20 27578 1 1 27 GLU CD C -1.591 22.264 2.429 1.00 . A A . 27 GLU CD 1 1
20 27579 1 1 27 GLU CG C -1.880 21.164 1.427 1.00 . A A . 27 GLU CG 1 1
20 27580 1 1 27 GLU H H -0.519 19.189 -0.629 1.00 . A A . 27 GLU H 1 1
20 27581 1 1 27 GLU HA H 0.691 20.874 1.205 1.00 . A A . 27 GLU HA 1 1
20 27582 1 1 27 GLU HB2 H -1.671 19.055 1.298 1.00 . A A . 27 GLU HB2 1 1
20 27583 1 1 27 GLU HB3 H -1.100 19.753 2.807 1.00 . A A . 27 GLU HB3 1 1
20 27584 1 1 27 GLU HG2 H -1.592 21.508 0.445 1.00 . A A . 27 GLU HG2 1 1
20 27585 1 1 27 GLU HG3 H -2.940 20.957 1.438 1.00 . A A . 27 GLU HG3 1 1
20 27586 1 1 27 GLU N N 0.328 19.384 -0.176 1.00 . A A . 27 GLU N 1 1
20 27587 1 1 27 GLU O O 1.960 19.509 2.905 1.00 . A A . 27 GLU O 1 1
20 27588 1 1 27 GLU OE1 O -1.797 22.034 3.639 1.00 . A A . 27 GLU OE1 1 1
20 27589 1 1 27 GLU OE2 O -1.159 23.356 2.003 1.00 . A A . 27 GLU OE2 1 1
20 27590 1 1 28 ILE C C 3.286 16.683 2.247 1.00 . A A . 28 ILE C 1 1
20 27591 1 1 28 ILE CA C 1.843 16.746 2.736 1.00 . A A . 28 ILE CA 1 1
20 27592 1 1 28 ILE CB C 1.237 15.331 2.695 1.00 . A A . 28 ILE CB 1 1
20 27593 1 1 28 ILE CD1 C -0.510 15.666 4.516 1.00 . A A . 28 ILE CD1 1 1
20 27594 1 1 28 ILE CG1 C -0.250 15.378 3.054 1.00 . A A . 28 ILE CG1 1 1
20 27595 1 1 28 ILE CG2 C 1.986 14.406 3.643 1.00 . A A . 28 ILE CG2 1 1
20 27596 1 1 28 ILE H H 0.425 17.338 1.281 1.00 . A A . 28 ILE H 1 1
20 27597 1 1 28 ILE HA H 1.836 17.089 3.761 1.00 . A A . 28 ILE HA 1 1
20 27598 1 1 28 ILE HB H 1.346 14.945 1.693 1.00 . A A . 28 ILE HB 1 1
20 27599 1 1 28 ILE HD11 H -1.473 15.266 4.796 1.00 . A A . 28 ILE HD11 1 1
20 27600 1 1 28 ILE HD12 H 0.260 15.207 5.116 1.00 . A A . 28 ILE HD12 1 1
20 27601 1 1 28 ILE HD13 H -0.504 16.735 4.678 1.00 . A A . 28 ILE HD13 1 1
20 27602 1 1 28 ILE HG12 H -0.729 16.151 2.474 1.00 . A A . 28 ILE HG12 1 1
20 27603 1 1 28 ILE HG13 H -0.700 14.425 2.817 1.00 . A A . 28 ILE HG13 1 1
20 27604 1 1 28 ILE HG21 H 2.759 13.882 3.099 1.00 . A A . 28 ILE HG21 1 1
20 27605 1 1 28 ILE HG22 H 2.435 14.988 4.433 1.00 . A A . 28 ILE HG22 1 1
20 27606 1 1 28 ILE HG23 H 1.298 13.691 4.068 1.00 . A A . 28 ILE HG23 1 1
20 27607 1 1 28 ILE N N 1.059 17.684 1.943 1.00 . A A . 28 ILE N 1 1
20 27608 1 1 28 ILE O O 3.551 16.789 1.050 1.00 . A A . 28 ILE O 1 1
20 27609 1 1 29 ASN C C 6.165 15.017 3.063 1.00 . A A . 29 ASN C 1 1
20 27610 1 1 29 ASN CA C 5.632 16.430 2.845 1.00 . A A . 29 ASN CA 1 1
20 27611 1 1 29 ASN CB C 6.433 17.425 3.687 1.00 . A A . 29 ASN CB 1 1
20 27612 1 1 29 ASN CG C 5.760 18.781 3.776 1.00 . A A . 29 ASN CG 1 1
20 27613 1 1 29 ASN H H 3.942 16.431 4.119 1.00 . A A . 29 ASN H 1 1
20 27614 1 1 29 ASN HA H 5.739 16.686 1.802 1.00 . A A . 29 ASN HA 1 1
20 27615 1 1 29 ASN HB2 H 6.543 17.033 4.688 1.00 . A A . 29 ASN HB2 1 1
20 27616 1 1 29 ASN HB3 H 7.410 17.556 3.247 1.00 . A A . 29 ASN HB3 1 1
20 27617 1 1 29 ASN HD21 H 6.039 19.074 1.829 1.00 . A A . 29 ASN HD21 1 1
20 27618 1 1 29 ASN HD22 H 5.241 20.352 2.674 1.00 . A A . 29 ASN HD22 1 1
20 27619 1 1 29 ASN N N 4.215 16.508 3.181 1.00 . A A . 29 ASN N 1 1
20 27620 1 1 29 ASN ND2 N 5.671 19.472 2.645 1.00 . A A . 29 ASN ND2 1 1
20 27621 1 1 29 ASN O O 5.908 14.397 4.095 1.00 . A A . 29 ASN O 1 1
20 27622 1 1 29 ASN OD1 O 5.325 19.202 4.848 1.00 . A A . 29 ASN OD1 1 1
20 27623 1 1 30 SER C C 8.284 13.003 3.450 1.00 . A A . 30 SER C 1 1
20 27624 1 1 30 SER CA C 7.477 13.173 2.166 1.00 . A A . 30 SER CA 1 1
20 27625 1 1 30 SER CB C 8.366 12.897 0.952 1.00 . A A . 30 SER CB 1 1
20 27626 1 1 30 SER H H 7.080 15.057 1.285 1.00 . A A . 30 SER H 1 1
20 27627 1 1 30 SER HA H 6.660 12.467 2.172 1.00 . A A . 30 SER HA 1 1
20 27628 1 1 30 SER HB2 H 8.813 11.919 1.051 1.00 . A A . 30 SER HB2 1 1
20 27629 1 1 30 SER HB3 H 7.764 12.928 0.055 1.00 . A A . 30 SER HB3 1 1
20 27630 1 1 30 SER HG H 10.239 13.459 1.071 1.00 . A A . 30 SER HG 1 1
20 27631 1 1 30 SER N N 6.910 14.514 2.084 1.00 . A A . 30 SER N 1 1
20 27632 1 1 30 SER O O 8.457 11.889 3.944 1.00 . A A . 30 SER O 1 1
20 27633 1 1 30 SER OG O 9.397 13.862 0.844 1.00 . A A . 30 SER OG 1 1
20 27634 1 1 31 SER C C 8.666 13.978 6.436 1.00 . A A . 31 SER C 1 1
20 27635 1 1 31 SER CA C 9.566 14.091 5.210 1.00 . A A . 31 SER CA 1 1
20 27636 1 1 31 SER CB C 10.429 15.350 5.310 1.00 . A A . 31 SER CB 1 1
20 27637 1 1 31 SER H H 8.602 14.974 3.544 1.00 . A A . 31 SER H 1 1
20 27638 1 1 31 SER HA H 10.211 13.226 5.170 1.00 . A A . 31 SER HA 1 1
20 27639 1 1 31 SER HB2 H 10.861 15.410 6.297 1.00 . A A . 31 SER HB2 1 1
20 27640 1 1 31 SER HB3 H 11.218 15.302 4.574 1.00 . A A . 31 SER HB3 1 1
20 27641 1 1 31 SER HG H 10.238 17.239 4.826 1.00 . A A . 31 SER HG 1 1
20 27642 1 1 31 SER N N 8.775 14.116 3.985 1.00 . A A . 31 SER N 1 1
20 27643 1 1 31 SER O O 9.063 13.424 7.462 1.00 . A A . 31 SER O 1 1
20 27644 1 1 31 SER OG O 9.658 16.516 5.077 1.00 . A A . 31 SER OG 1 1
20 27645 1 1 32 ASP C C 5.448 13.381 7.189 1.00 . A A . 32 ASP C 1 1
20 27646 1 1 32 ASP CA C 6.495 14.466 7.421 1.00 . A A . 32 ASP CA 1 1
20 27647 1 1 32 ASP CB C 5.812 15.825 7.582 1.00 . A A . 32 ASP CB 1 1
20 27648 1 1 32 ASP CG C 6.761 16.894 8.088 1.00 . A A . 32 ASP CG 1 1
20 27649 1 1 32 ASP H H 7.196 14.936 5.479 1.00 . A A . 32 ASP H 1 1
20 27650 1 1 32 ASP HA H 7.038 14.237 8.326 1.00 . A A . 32 ASP HA 1 1
20 27651 1 1 32 ASP HB2 H 5.422 16.140 6.625 1.00 . A A . 32 ASP HB2 1 1
20 27652 1 1 32 ASP HB3 H 4.997 15.730 8.284 1.00 . A A . 32 ASP HB3 1 1
20 27653 1 1 32 ASP N N 7.453 14.508 6.323 1.00 . A A . 32 ASP N 1 1
20 27654 1 1 32 ASP O O 4.332 13.462 7.700 1.00 . A A . 32 ASP O 1 1
20 27655 1 1 32 ASP OD1 O 7.954 16.847 7.724 1.00 . A A . 32 ASP OD1 1 1
20 27656 1 1 32 ASP OD2 O 6.310 17.777 8.848 1.00 . A A . 32 ASP OD2 1 1
20 27657 1 1 33 MET C C 5.299 10.013 6.891 1.00 . A A . 33 MET C 1 1
20 27658 1 1 33 MET CA C 4.910 11.266 6.113 1.00 . A A . 33 MET CA 1 1
20 27659 1 1 33 MET CB C 4.911 10.969 4.612 1.00 . A A . 33 MET CB 1 1
20 27660 1 1 33 MET CE C 3.812 9.794 2.000 1.00 . A A . 33 MET CE 1 1
20 27661 1 1 33 MET CG C 3.998 11.884 3.811 1.00 . A A . 33 MET CG 1 1
20 27662 1 1 33 MET H H 6.721 12.358 6.034 1.00 . A A . 33 MET H 1 1
20 27663 1 1 33 MET HA H 3.916 11.565 6.410 1.00 . A A . 33 MET HA 1 1
20 27664 1 1 33 MET HB2 H 5.917 11.082 4.236 1.00 . A A . 33 MET HB2 1 1
20 27665 1 1 33 MET HB3 H 4.589 9.950 4.458 1.00 . A A . 33 MET HB3 1 1
20 27666 1 1 33 MET HE1 H 2.891 9.557 2.512 1.00 . A A . 33 MET HE1 1 1
20 27667 1 1 33 MET HE2 H 3.750 9.461 0.975 1.00 . A A . 33 MET HE2 1 1
20 27668 1 1 33 MET HE3 H 4.635 9.296 2.492 1.00 . A A . 33 MET HE3 1 1
20 27669 1 1 33 MET HG2 H 2.982 11.736 4.143 1.00 . A A . 33 MET HG2 1 1
20 27670 1 1 33 MET HG3 H 4.289 12.908 3.993 1.00 . A A . 33 MET HG3 1 1
20 27671 1 1 33 MET N N 5.817 12.367 6.413 1.00 . A A . 33 MET N 1 1
20 27672 1 1 33 MET O O 6.444 9.868 7.319 1.00 . A A . 33 MET O 1 1
20 27673 1 1 33 MET SD S 4.078 11.565 2.038 1.00 . A A . 33 MET SD 1 1
20 27674 1 1 34 SER C C 3.645 6.767 7.323 1.00 . A A . 34 SER C 1 1
20 27675 1 1 34 SER CA C 4.582 7.872 7.801 1.00 . A A . 34 SER CA 1 1
20 27676 1 1 34 SER CB C 4.400 8.096 9.303 1.00 . A A . 34 SER CB 1 1
20 27677 1 1 34 SER H H 3.447 9.284 6.705 1.00 . A A . 34 SER H 1 1
20 27678 1 1 34 SER HA H 5.602 7.570 7.611 1.00 . A A . 34 SER HA 1 1
20 27679 1 1 34 SER HB2 H 3.449 8.575 9.480 1.00 . A A . 34 SER HB2 1 1
20 27680 1 1 34 SER HB3 H 4.425 7.144 9.812 1.00 . A A . 34 SER HB3 1 1
20 27681 1 1 34 SER HG H 5.067 9.777 10.059 1.00 . A A . 34 SER HG 1 1
20 27682 1 1 34 SER N N 4.340 9.110 7.071 1.00 . A A . 34 SER N 1 1
20 27683 1 1 34 SER O O 2.424 6.890 7.418 1.00 . A A . 34 SER O 1 1
20 27684 1 1 34 SER OG O 5.430 8.919 9.824 1.00 . A A . 34 SER OG 1 1
20 27685 1 1 35 ALA C C 3.832 3.271 7.032 1.00 . A A . 35 ALA C 1 1
20 27686 1 1 35 ALA CA C 3.444 4.560 6.317 1.00 . A A . 35 ALA CA 1 1
20 27687 1 1 35 ALA CB C 3.624 4.408 4.814 1.00 . A A . 35 ALA CB 1 1
20 27688 1 1 35 ALA H H 5.204 5.649 6.759 1.00 . A A . 35 ALA H 1 1
20 27689 1 1 35 ALA HA H 2.401 4.768 6.510 1.00 . A A . 35 ALA HA 1 1
20 27690 1 1 35 ALA HB1 H 4.679 4.367 4.581 1.00 . A A . 35 ALA HB1 1 1
20 27691 1 1 35 ALA HB2 H 3.147 3.497 4.485 1.00 . A A . 35 ALA HB2 1 1
20 27692 1 1 35 ALA HB3 H 3.177 5.252 4.310 1.00 . A A . 35 ALA HB3 1 1
20 27693 1 1 35 ALA N N 4.226 5.688 6.808 1.00 . A A . 35 ALA N 1 1
20 27694 1 1 35 ALA O O 5.013 3.000 7.248 1.00 . A A . 35 ALA O 1 1
20 27695 1 1 36 HIS C C 2.185 0.109 7.517 1.00 . A A . 36 HIS C 1 1
20 27696 1 1 36 HIS CA C 3.066 1.216 8.090 1.00 . A A . 36 HIS CA 1 1
20 27697 1 1 36 HIS CB C 2.800 1.373 9.587 1.00 . A A . 36 HIS CB 1 1
20 27698 1 1 36 HIS CD2 C 4.866 2.592 10.572 1.00 . A A . 36 HIS CD2 1 1
20 27699 1 1 36 HIS CE1 C 3.900 4.492 11.088 1.00 . A A . 36 HIS CE1 1 1
20 27700 1 1 36 HIS CG C 3.563 2.497 10.217 1.00 . A A . 36 HIS CG 1 1
20 27701 1 1 36 HIS H H 1.909 2.748 7.198 1.00 . A A . 36 HIS H 1 1
20 27702 1 1 36 HIS HA H 4.101 0.947 7.943 1.00 . A A . 36 HIS HA 1 1
20 27703 1 1 36 HIS HB2 H 1.747 1.560 9.741 1.00 . A A . 36 HIS HB2 1 1
20 27704 1 1 36 HIS HB3 H 3.075 0.459 10.093 1.00 . A A . 36 HIS HB3 1 1
20 27705 1 1 36 HIS HD1 H 2.046 3.944 10.420 1.00 . A A . 36 HIS HD1 1 1
20 27706 1 1 36 HIS HD2 H 5.621 1.828 10.454 1.00 . A A . 36 HIS HD2 1 1
20 27707 1 1 36 HIS HE1 H 3.737 5.498 11.446 1.00 . A A . 36 HIS HE1 1 1
20 27708 1 1 36 HIS HE2 H 5.911 4.227 11.377 1.00 . A A . 36 HIS HE2 1 1
20 27709 1 1 36 HIS N N 2.829 2.478 7.398 1.00 . A A . 36 HIS N 1 1
20 27710 1 1 36 HIS ND1 N 2.986 3.703 10.554 1.00 . A A . 36 HIS ND1 1 1
20 27711 1 1 36 HIS NE2 N 5.050 3.842 11.111 1.00 . A A . 36 HIS NE2 1 1
20 27712 1 1 36 HIS O O 0.966 0.257 7.425 1.00 . A A . 36 HIS O 1 1
20 27713 1 1 37 VAL C C 1.601 -3.074 7.667 1.00 . A A . 37 VAL C 1 1
20 27714 1 1 37 VAL CA C 2.083 -2.131 6.571 1.00 . A A . 37 VAL CA 1 1
20 27715 1 1 37 VAL CB C 2.956 -2.920 5.577 1.00 . A A . 37 VAL CB 1 1
20 27716 1 1 37 VAL CG1 C 2.222 -4.160 5.089 1.00 . A A . 37 VAL CG1 1 1
20 27717 1 1 37 VAL CG2 C 3.362 -2.036 4.407 1.00 . A A . 37 VAL CG2 1 1
20 27718 1 1 37 VAL H H 3.783 -1.058 7.232 1.00 . A A . 37 VAL H 1 1
20 27719 1 1 37 VAL HA H 1.226 -1.746 6.038 1.00 . A A . 37 VAL HA 1 1
20 27720 1 1 37 VAL HB H 3.852 -3.237 6.089 1.00 . A A . 37 VAL HB 1 1
20 27721 1 1 37 VAL HG11 H 2.928 -4.839 4.632 1.00 . A A . 37 VAL HG11 1 1
20 27722 1 1 37 VAL HG12 H 1.742 -4.646 5.925 1.00 . A A . 37 VAL HG12 1 1
20 27723 1 1 37 VAL HG13 H 1.477 -3.874 4.362 1.00 . A A . 37 VAL HG13 1 1
20 27724 1 1 37 VAL HG21 H 2.677 -1.205 4.330 1.00 . A A . 37 VAL HG21 1 1
20 27725 1 1 37 VAL HG22 H 4.363 -1.663 4.568 1.00 . A A . 37 VAL HG22 1 1
20 27726 1 1 37 VAL HG23 H 3.336 -2.612 3.494 1.00 . A A . 37 VAL HG23 1 1
20 27727 1 1 37 VAL N N 2.810 -0.999 7.134 1.00 . A A . 37 VAL N 1 1
20 27728 1 1 37 VAL O O 2.369 -3.884 8.187 1.00 . A A . 37 VAL O 1 1
20 27729 1 1 38 THR C C -0.740 -5.136 8.471 1.00 . A A . 38 THR C 1 1
20 27730 1 1 38 THR CA C -0.264 -3.808 9.048 1.00 . A A . 38 THR CA 1 1
20 27731 1 1 38 THR CB C -1.449 -3.107 9.739 1.00 . A A . 38 THR CB 1 1
20 27732 1 1 38 THR CG2 C -1.834 -3.832 11.020 1.00 . A A . 38 THR CG2 1 1
20 27733 1 1 38 THR H H -0.239 -2.301 7.562 1.00 . A A . 38 THR H 1 1
20 27734 1 1 38 THR HA H 0.497 -4.001 9.791 1.00 . A A . 38 THR HA 1 1
20 27735 1 1 38 THR HB H -2.295 -3.119 9.068 1.00 . A A . 38 THR HB 1 1
20 27736 1 1 38 THR HG1 H -0.708 -1.704 10.910 1.00 . A A . 38 THR HG1 1 1
20 27737 1 1 38 THR HG21 H -2.363 -4.741 10.774 1.00 . A A . 38 THR HG21 1 1
20 27738 1 1 38 THR HG22 H -2.470 -3.196 11.616 1.00 . A A . 38 THR HG22 1 1
20 27739 1 1 38 THR HG23 H -0.942 -4.075 11.578 1.00 . A A . 38 THR HG23 1 1
20 27740 1 1 38 THR N N 0.322 -2.965 8.013 1.00 . A A . 38 THR N 1 1
20 27741 1 1 38 THR O O -1.143 -5.211 7.311 1.00 . A A . 38 THR O 1 1
20 27742 1 1 38 THR OG1 O -1.108 -1.749 10.038 1.00 . A A . 38 THR OG1 1 1
20 27743 1 1 39 SER C C -2.416 -7.914 9.545 1.00 . A A . 39 SER C 1 1
20 27744 1 1 39 SER CA C -1.115 -7.510 8.859 1.00 . A A . 39 SER CA 1 1
20 27745 1 1 39 SER CB C -0.024 -8.540 9.161 1.00 . A A . 39 SER CB 1 1
20 27746 1 1 39 SER H H -0.359 -6.060 10.203 1.00 . A A . 39 SER H 1 1
20 27747 1 1 39 SER HA H -1.279 -7.476 7.792 1.00 . A A . 39 SER HA 1 1
20 27748 1 1 39 SER HB2 H 0.324 -8.405 10.173 1.00 . A A . 39 SER HB2 1 1
20 27749 1 1 39 SER HB3 H -0.431 -9.535 9.050 1.00 . A A . 39 SER HB3 1 1
20 27750 1 1 39 SER HG H 1.840 -8.084 8.766 1.00 . A A . 39 SER HG 1 1
20 27751 1 1 39 SER N N -0.691 -6.183 9.289 1.00 . A A . 39 SER N 1 1
20 27752 1 1 39 SER O O -2.739 -7.454 10.640 1.00 . A A . 39 SER O 1 1
20 27753 1 1 39 SER OG O 1.074 -8.395 8.277 1.00 . A A . 39 SER OG 1 1
20 27754 1 1 40 PRO C C -4.279 -10.195 10.623 1.00 . A A . 40 PRO C 1 1
20 27755 1 1 40 PRO CA C -4.460 -9.284 9.413 1.00 . A A . 40 PRO CA 1 1
20 27756 1 1 40 PRO CB C -5.053 -10.066 8.239 1.00 . A A . 40 PRO CB 1 1
20 27757 1 1 40 PRO CD C -2.858 -9.388 7.577 1.00 . A A . 40 PRO CD 1 1
20 27758 1 1 40 PRO CG C -3.874 -10.487 7.430 1.00 . A A . 40 PRO CG 1 1
20 27759 1 1 40 PRO HA H -5.118 -8.468 9.674 1.00 . A A . 40 PRO HA 1 1
20 27760 1 1 40 PRO HB2 H -5.602 -10.919 8.612 1.00 . A A . 40 PRO HB2 1 1
20 27761 1 1 40 PRO HB3 H -5.712 -9.427 7.672 1.00 . A A . 40 PRO HB3 1 1
20 27762 1 1 40 PRO HD2 H -1.858 -9.796 7.574 1.00 . A A . 40 PRO HD2 1 1
20 27763 1 1 40 PRO HD3 H -2.973 -8.660 6.787 1.00 . A A . 40 PRO HD3 1 1
20 27764 1 1 40 PRO HG2 H -3.480 -11.416 7.812 1.00 . A A . 40 PRO HG2 1 1
20 27765 1 1 40 PRO HG3 H -4.160 -10.596 6.395 1.00 . A A . 40 PRO HG3 1 1
20 27766 1 1 40 PRO N N -3.182 -8.797 8.886 1.00 . A A . 40 PRO N 1 1
20 27767 1 1 40 PRO O O -5.253 -10.692 11.189 1.00 . A A . 40 PRO O 1 1
20 27768 1 1 41 SER C C -2.302 -10.428 13.362 1.00 . A A . 41 SER C 1 1
20 27769 1 1 41 SER CA C -2.719 -11.263 12.156 1.00 . A A . 41 SER CA 1 1
20 27770 1 1 41 SER CB C -1.607 -12.250 11.795 1.00 . A A . 41 SER CB 1 1
20 27771 1 1 41 SER H H -2.293 -9.985 10.523 1.00 . A A . 41 SER H 1 1
20 27772 1 1 41 SER HA H -3.612 -11.816 12.407 1.00 . A A . 41 SER HA 1 1
20 27773 1 1 41 SER HB2 H -1.645 -13.093 12.469 1.00 . A A . 41 SER HB2 1 1
20 27774 1 1 41 SER HB3 H -1.749 -12.593 10.780 1.00 . A A . 41 SER HB3 1 1
20 27775 1 1 41 SER HG H -0.222 -11.006 11.185 1.00 . A A . 41 SER HG 1 1
20 27776 1 1 41 SER N N -3.027 -10.409 11.015 1.00 . A A . 41 SER N 1 1
20 27777 1 1 41 SER O O -2.296 -10.911 14.494 1.00 . A A . 41 SER O 1 1
20 27778 1 1 41 SER OG O -0.332 -11.641 11.897 1.00 . A A . 41 SER OG 1 1
20 27779 1 1 42 GLY C C -0.081 -7.887 14.078 1.00 . A A . 42 GLY C 1 1
20 27780 1 1 42 GLY CA C -1.539 -8.286 14.186 1.00 . A A . 42 GLY CA 1 1
20 27781 1 1 42 GLY H H -1.977 -8.839 12.189 1.00 . A A . 42 GLY H 1 1
20 27782 1 1 42 GLY HA2 H -2.149 -7.396 14.160 1.00 . A A . 42 GLY HA2 1 1
20 27783 1 1 42 GLY HA3 H -1.694 -8.789 15.129 1.00 . A A . 42 GLY HA3 1 1
20 27784 1 1 42 GLY N N -1.953 -9.170 13.111 1.00 . A A . 42 GLY N 1 1
20 27785 1 1 42 GLY O O 0.529 -7.468 15.062 1.00 . A A . 42 GLY O 1 1
20 27786 1 1 43 ARG C C 1.992 -6.496 11.680 1.00 . A A . 43 ARG C 1 1
20 27787 1 1 43 ARG CA C 1.877 -7.669 12.649 1.00 . A A . 43 ARG CA 1 1
20 27788 1 1 43 ARG CB C 2.641 -8.875 12.098 1.00 . A A . 43 ARG CB 1 1
20 27789 1 1 43 ARG CD C 4.858 -9.830 11.399 1.00 . A A . 43 ARG CD 1 1
20 27790 1 1 43 ARG CG C 4.151 -8.721 12.163 1.00 . A A . 43 ARG CG 1 1
20 27791 1 1 43 ARG CZ C 4.058 -11.965 12.319 1.00 . A A . 43 ARG CZ 1 1
20 27792 1 1 43 ARG H H -0.058 -8.357 12.135 1.00 . A A . 43 ARG H 1 1
20 27793 1 1 43 ARG HA H 2.309 -7.383 13.596 1.00 . A A . 43 ARG HA 1 1
20 27794 1 1 43 ARG HB2 H 2.366 -9.751 12.667 1.00 . A A . 43 ARG HB2 1 1
20 27795 1 1 43 ARG HB3 H 2.360 -9.023 11.067 1.00 . A A . 43 ARG HB3 1 1
20 27796 1 1 43 ARG HD2 H 4.282 -10.063 10.516 1.00 . A A . 43 ARG HD2 1 1
20 27797 1 1 43 ARG HD3 H 5.837 -9.480 11.109 1.00 . A A . 43 ARG HD3 1 1
20 27798 1 1 43 ARG HE H 5.851 -11.169 12.679 1.00 . A A . 43 ARG HE 1 1
20 27799 1 1 43 ARG HG2 H 4.426 -7.770 11.731 1.00 . A A . 43 ARG HG2 1 1
20 27800 1 1 43 ARG HG3 H 4.463 -8.752 13.197 1.00 . A A . 43 ARG HG3 1 1
20 27801 1 1 43 ARG HH11 H 2.742 -11.010 11.120 1.00 . A A . 43 ARG HH11 1 1
20 27802 1 1 43 ARG HH12 H 2.191 -12.516 11.775 1.00 . A A . 43 ARG HH12 1 1
20 27803 1 1 43 ARG HH21 H 5.137 -13.154 13.547 1.00 . A A . 43 ARG HH21 1 1
20 27804 1 1 43 ARG HH22 H 3.554 -13.734 13.156 1.00 . A A . 43 ARG HH22 1 1
20 27805 1 1 43 ARG N N 0.480 -8.017 12.880 1.00 . A A . 43 ARG N 1 1
20 27806 1 1 43 ARG NE N 5.005 -11.040 12.203 1.00 . A A . 43 ARG NE 1 1
20 27807 1 1 43 ARG NH1 N 2.902 -11.818 11.687 1.00 . A A . 43 ARG NH1 1 1
20 27808 1 1 43 ARG NH2 N 4.267 -13.039 13.069 1.00 . A A . 43 ARG NH2 1 1
20 27809 1 1 43 ARG O O 1.528 -6.569 10.542 1.00 . A A . 43 ARG O 1 1
20 27810 1 1 44 VAL C C 4.261 -3.850 11.199 1.00 . A A . 44 VAL C 1 1
20 27811 1 1 44 VAL CA C 2.788 -4.225 11.315 1.00 . A A . 44 VAL CA 1 1
20 27812 1 1 44 VAL CB C 2.008 -3.025 11.886 1.00 . A A . 44 VAL CB 1 1
20 27813 1 1 44 VAL CG1 C 2.213 -2.922 13.389 1.00 . A A . 44 VAL CG1 1 1
20 27814 1 1 44 VAL CG2 C 2.429 -1.739 11.192 1.00 . A A . 44 VAL CG2 1 1
20 27815 1 1 44 VAL H H 2.960 -5.416 13.056 1.00 . A A . 44 VAL H 1 1
20 27816 1 1 44 VAL HA H 2.403 -4.442 10.330 1.00 . A A . 44 VAL HA 1 1
20 27817 1 1 44 VAL HB H 0.957 -3.184 11.698 1.00 . A A . 44 VAL HB 1 1
20 27818 1 1 44 VAL HG11 H 3.232 -2.628 13.594 1.00 . A A . 44 VAL HG11 1 1
20 27819 1 1 44 VAL HG12 H 1.536 -2.184 13.795 1.00 . A A . 44 VAL HG12 1 1
20 27820 1 1 44 VAL HG13 H 2.017 -3.881 13.846 1.00 . A A . 44 VAL HG13 1 1
20 27821 1 1 44 VAL HG21 H 1.696 -0.970 11.387 1.00 . A A . 44 VAL HG21 1 1
20 27822 1 1 44 VAL HG22 H 3.391 -1.423 11.570 1.00 . A A . 44 VAL HG22 1 1
20 27823 1 1 44 VAL HG23 H 2.499 -1.909 10.128 1.00 . A A . 44 VAL HG23 1 1
20 27824 1 1 44 VAL N N 2.612 -5.414 12.140 1.00 . A A . 44 VAL N 1 1
20 27825 1 1 44 VAL O O 5.029 -4.000 12.150 1.00 . A A . 44 VAL O 1 1
20 27826 1 1 45 THR C C 6.103 -1.603 9.103 1.00 . A A . 45 THR C 1 1
20 27827 1 1 45 THR CA C 6.033 -2.966 9.783 1.00 . A A . 45 THR CA 1 1
20 27828 1 1 45 THR CB C 6.769 -4.000 8.911 1.00 . A A . 45 THR CB 1 1
20 27829 1 1 45 THR CG2 C 7.063 -5.265 9.704 1.00 . A A . 45 THR CG2 1 1
20 27830 1 1 45 THR H H 3.993 -3.266 9.306 1.00 . A A . 45 THR H 1 1
20 27831 1 1 45 THR HA H 6.535 -2.907 10.738 1.00 . A A . 45 THR HA 1 1
20 27832 1 1 45 THR HB H 7.706 -3.572 8.585 1.00 . A A . 45 THR HB 1 1
20 27833 1 1 45 THR HG1 H 5.047 -4.233 7.979 1.00 . A A . 45 THR HG1 1 1
20 27834 1 1 45 THR HG21 H 6.253 -5.454 10.393 1.00 . A A . 45 THR HG21 1 1
20 27835 1 1 45 THR HG22 H 7.983 -5.138 10.255 1.00 . A A . 45 THR HG22 1 1
20 27836 1 1 45 THR HG23 H 7.161 -6.099 9.026 1.00 . A A . 45 THR HG23 1 1
20 27837 1 1 45 THR N N 4.651 -3.362 10.025 1.00 . A A . 45 THR N 1 1
20 27838 1 1 45 THR O O 5.090 -1.076 8.645 1.00 . A A . 45 THR O 1 1
20 27839 1 1 45 THR OG1 O 5.978 -4.324 7.762 1.00 . A A . 45 THR OG1 1 1
20 27840 1 1 46 GLU C C 7.557 0.136 6.898 1.00 . A A . 46 GLU C 1 1
20 27841 1 1 46 GLU CA C 7.506 0.264 8.417 1.00 . A A . 46 GLU CA 1 1
20 27842 1 1 46 GLU CB C 8.796 0.906 8.930 1.00 . A A . 46 GLU CB 1 1
20 27843 1 1 46 GLU CD C 10.140 1.753 6.965 1.00 . A A . 46 GLU CD 1 1
20 27844 1 1 46 GLU CG C 9.234 2.119 8.125 1.00 . A A . 46 GLU CG 1 1
20 27845 1 1 46 GLU H H 8.074 -1.509 9.426 1.00 . A A . 46 GLU H 1 1
20 27846 1 1 46 GLU HA H 6.670 0.892 8.686 1.00 . A A . 46 GLU HA 1 1
20 27847 1 1 46 GLU HB2 H 8.649 1.214 9.955 1.00 . A A . 46 GLU HB2 1 1
20 27848 1 1 46 GLU HB3 H 9.588 0.172 8.894 1.00 . A A . 46 GLU HB3 1 1
20 27849 1 1 46 GLU HG2 H 8.356 2.611 7.735 1.00 . A A . 46 GLU HG2 1 1
20 27850 1 1 46 GLU HG3 H 9.765 2.796 8.778 1.00 . A A . 46 GLU HG3 1 1
20 27851 1 1 46 GLU N N 7.305 -1.039 9.042 1.00 . A A . 46 GLU N 1 1
20 27852 1 1 46 GLU O O 8.066 -0.849 6.364 1.00 . A A . 46 GLU O 1 1
20 27853 1 1 46 GLU OE1 O 10.686 0.630 6.971 1.00 . A A . 46 GLU OE1 1 1
20 27854 1 1 46 GLU OE2 O 10.302 2.589 6.052 1.00 . A A . 46 GLU OE2 1 1
20 27855 1 1 47 ALA C C 7.988 2.170 4.192 1.00 . A A . 47 ALA C 1 1
20 27856 1 1 47 ALA CA C 7.010 1.141 4.750 1.00 . A A . 47 ALA CA 1 1
20 27857 1 1 47 ALA CB C 5.604 1.413 4.236 1.00 . A A . 47 ALA CB 1 1
20 27858 1 1 47 ALA H H 6.633 1.897 6.690 1.00 . A A . 47 ALA H 1 1
20 27859 1 1 47 ALA HA H 7.306 0.158 4.412 1.00 . A A . 47 ALA HA 1 1
20 27860 1 1 47 ALA HB1 H 4.890 0.872 4.840 1.00 . A A . 47 ALA HB1 1 1
20 27861 1 1 47 ALA HB2 H 5.398 2.471 4.295 1.00 . A A . 47 ALA HB2 1 1
20 27862 1 1 47 ALA HB3 H 5.527 1.087 3.209 1.00 . A A . 47 ALA HB3 1 1
20 27863 1 1 47 ALA N N 7.024 1.139 6.207 1.00 . A A . 47 ALA N 1 1
20 27864 1 1 47 ALA O O 8.244 3.198 4.818 1.00 . A A . 47 ALA O 1 1
20 27865 1 1 48 GLU C C 8.759 3.816 1.508 1.00 . A A . 48 GLU C 1 1
20 27866 1 1 48 GLU CA C 9.482 2.787 2.373 1.00 . A A . 48 GLU CA 1 1
20 27867 1 1 48 GLU CB C 10.475 1.995 1.520 1.00 . A A . 48 GLU CB 1 1
20 27868 1 1 48 GLU CD C 12.658 3.256 1.668 1.00 . A A . 48 GLU CD 1 1
20 27869 1 1 48 GLU CG C 11.483 2.867 0.792 1.00 . A A . 48 GLU CG 1 1
20 27870 1 1 48 GLU H H 8.287 1.050 2.563 1.00 . A A . 48 GLU H 1 1
20 27871 1 1 48 GLU HA H 10.023 3.305 3.150 1.00 . A A . 48 GLU HA 1 1
20 27872 1 1 48 GLU HB2 H 11.015 1.311 2.158 1.00 . A A . 48 GLU HB2 1 1
20 27873 1 1 48 GLU HB3 H 9.925 1.427 0.784 1.00 . A A . 48 GLU HB3 1 1
20 27874 1 1 48 GLU HG2 H 11.857 2.326 -0.065 1.00 . A A . 48 GLU HG2 1 1
20 27875 1 1 48 GLU HG3 H 10.988 3.768 0.459 1.00 . A A . 48 GLU HG3 1 1
20 27876 1 1 48 GLU N N 8.531 1.885 3.013 1.00 . A A . 48 GLU N 1 1
20 27877 1 1 48 GLU O O 7.796 3.491 0.813 1.00 . A A . 48 GLU O 1 1
20 27878 1 1 48 GLU OE1 O 13.406 2.350 2.092 1.00 . A A . 48 GLU OE1 1 1
20 27879 1 1 48 GLU OE2 O 12.829 4.465 1.930 1.00 . A A . 48 GLU OE2 1 1
20 27880 1 1 49 ILE C C 9.615 6.687 -0.245 1.00 . A A . 49 ILE C 1 1
20 27881 1 1 49 ILE CA C 8.630 6.133 0.779 1.00 . A A . 49 ILE CA 1 1
20 27882 1 1 49 ILE CB C 8.147 7.282 1.685 1.00 . A A . 49 ILE CB 1 1
20 27883 1 1 49 ILE CD1 C 6.968 7.714 3.898 1.00 . A A . 49 ILE CD1 1 1
20 27884 1 1 49 ILE CG1 C 7.192 6.750 2.755 1.00 . A A . 49 ILE CG1 1 1
20 27885 1 1 49 ILE CG2 C 7.473 8.363 0.854 1.00 . A A . 49 ILE CG2 1 1
20 27886 1 1 49 ILE H H 10.000 5.254 2.130 1.00 . A A . 49 ILE H 1 1
20 27887 1 1 49 ILE HA H 7.774 5.729 0.257 1.00 . A A . 49 ILE HA 1 1
20 27888 1 1 49 ILE HB H 9.010 7.717 2.166 1.00 . A A . 49 ILE HB 1 1
20 27889 1 1 49 ILE HD11 H 6.636 7.170 4.769 1.00 . A A . 49 ILE HD11 1 1
20 27890 1 1 49 ILE HD12 H 7.890 8.228 4.123 1.00 . A A . 49 ILE HD12 1 1
20 27891 1 1 49 ILE HD13 H 6.214 8.436 3.617 1.00 . A A . 49 ILE HD13 1 1
20 27892 1 1 49 ILE HG12 H 6.234 6.544 2.303 1.00 . A A . 49 ILE HG12 1 1
20 27893 1 1 49 ILE HG13 H 7.596 5.836 3.165 1.00 . A A . 49 ILE HG13 1 1
20 27894 1 1 49 ILE HG21 H 8.195 8.804 0.182 1.00 . A A . 49 ILE HG21 1 1
20 27895 1 1 49 ILE HG22 H 6.668 7.927 0.282 1.00 . A A . 49 ILE HG22 1 1
20 27896 1 1 49 ILE HG23 H 7.078 9.126 1.508 1.00 . A A . 49 ILE HG23 1 1
20 27897 1 1 49 ILE N N 9.230 5.057 1.558 1.00 . A A . 49 ILE N 1 1
20 27898 1 1 49 ILE O O 10.344 7.640 0.032 1.00 . A A . 49 ILE O 1 1
20 27899 1 1 50 VAL C C 9.974 7.752 -3.205 1.00 . A A . 50 VAL C 1 1
20 27900 1 1 50 VAL CA C 10.524 6.519 -2.497 1.00 . A A . 50 VAL CA 1 1
20 27901 1 1 50 VAL CB C 10.746 5.401 -3.533 1.00 . A A . 50 VAL CB 1 1
20 27902 1 1 50 VAL CG1 C 11.636 5.891 -4.664 1.00 . A A . 50 VAL CG1 1 1
20 27903 1 1 50 VAL CG2 C 11.342 4.170 -2.868 1.00 . A A . 50 VAL CG2 1 1
20 27904 1 1 50 VAL H H 9.025 5.330 -1.590 1.00 . A A . 50 VAL H 1 1
20 27905 1 1 50 VAL HA H 11.478 6.765 -2.054 1.00 . A A . 50 VAL HA 1 1
20 27906 1 1 50 VAL HB H 9.787 5.130 -3.951 1.00 . A A . 50 VAL HB 1 1
20 27907 1 1 50 VAL HG11 H 11.254 6.828 -5.043 1.00 . A A . 50 VAL HG11 1 1
20 27908 1 1 50 VAL HG12 H 12.642 6.034 -4.296 1.00 . A A . 50 VAL HG12 1 1
20 27909 1 1 50 VAL HG13 H 11.644 5.159 -5.459 1.00 . A A . 50 VAL HG13 1 1
20 27910 1 1 50 VAL HG21 H 12.410 4.158 -3.028 1.00 . A A . 50 VAL HG21 1 1
20 27911 1 1 50 VAL HG22 H 11.138 4.198 -1.807 1.00 . A A . 50 VAL HG22 1 1
20 27912 1 1 50 VAL HG23 H 10.904 3.281 -3.296 1.00 . A A . 50 VAL HG23 1 1
20 27913 1 1 50 VAL N N 9.630 6.085 -1.429 1.00 . A A . 50 VAL N 1 1
20 27914 1 1 50 VAL O O 8.794 7.828 -3.546 1.00 . A A . 50 VAL O 1 1
20 27915 1 1 51 PRO C C 10.174 9.785 -5.585 1.00 . A A . 51 PRO C 1 1
20 27916 1 1 51 PRO CA C 10.476 9.991 -4.105 1.00 . A A . 51 PRO CA 1 1
20 27917 1 1 51 PRO CB C 11.714 10.873 -3.929 1.00 . A A . 51 PRO CB 1 1
20 27918 1 1 51 PRO CD C 12.272 8.720 -3.054 1.00 . A A . 51 PRO CD 1 1
20 27919 1 1 51 PRO CG C 12.843 9.914 -3.768 1.00 . A A . 51 PRO CG 1 1
20 27920 1 1 51 PRO HA H 9.627 10.459 -3.627 1.00 . A A . 51 PRO HA 1 1
20 27921 1 1 51 PRO HB2 H 11.844 11.493 -4.805 1.00 . A A . 51 PRO HB2 1 1
20 27922 1 1 51 PRO HB3 H 11.597 11.495 -3.055 1.00 . A A . 51 PRO HB3 1 1
20 27923 1 1 51 PRO HD2 H 12.748 7.813 -3.395 1.00 . A A . 51 PRO HD2 1 1
20 27924 1 1 51 PRO HD3 H 12.387 8.829 -1.985 1.00 . A A . 51 PRO HD3 1 1
20 27925 1 1 51 PRO HG2 H 13.221 9.626 -4.737 1.00 . A A . 51 PRO HG2 1 1
20 27926 1 1 51 PRO HG3 H 13.626 10.365 -3.177 1.00 . A A . 51 PRO HG3 1 1
20 27927 1 1 51 PRO N N 10.850 8.743 -3.433 1.00 . A A . 51 PRO N 1 1
20 27928 1 1 51 PRO O O 11.076 9.808 -6.421 1.00 . A A . 51 PRO O 1 1
20 27929 1 1 52 MET C C 8.632 10.655 -8.097 1.00 . A A . 52 MET C 1 1
20 27930 1 1 52 MET CA C 8.478 9.374 -7.282 1.00 . A A . 52 MET CA 1 1
20 27931 1 1 52 MET CB C 7.025 8.898 -7.329 1.00 . A A . 52 MET CB 1 1
20 27932 1 1 52 MET CE C 8.467 5.204 -6.970 1.00 . A A . 52 MET CE 1 1
20 27933 1 1 52 MET CG C 6.846 7.451 -6.898 1.00 . A A . 52 MET CG 1 1
20 27934 1 1 52 MET H H 8.224 9.575 -5.191 1.00 . A A . 52 MET H 1 1
20 27935 1 1 52 MET HA H 9.112 8.612 -7.710 1.00 . A A . 52 MET HA 1 1
20 27936 1 1 52 MET HB2 H 6.433 9.521 -6.676 1.00 . A A . 52 MET HB2 1 1
20 27937 1 1 52 MET HB3 H 6.658 8.997 -8.340 1.00 . A A . 52 MET HB3 1 1
20 27938 1 1 52 MET HE1 H 8.128 4.187 -7.100 1.00 . A A . 52 MET HE1 1 1
20 27939 1 1 52 MET HE2 H 9.521 5.264 -7.197 1.00 . A A . 52 MET HE2 1 1
20 27940 1 1 52 MET HE3 H 8.299 5.511 -5.948 1.00 . A A . 52 MET HE3 1 1
20 27941 1 1 52 MET HG2 H 7.326 7.312 -5.940 1.00 . A A . 52 MET HG2 1 1
20 27942 1 1 52 MET HG3 H 5.790 7.247 -6.802 1.00 . A A . 52 MET HG3 1 1
20 27943 1 1 52 MET N N 8.899 9.583 -5.902 1.00 . A A . 52 MET N 1 1
20 27944 1 1 52 MET O O 9.037 10.619 -9.258 1.00 . A A . 52 MET O 1 1
20 27945 1 1 52 MET SD S 7.557 6.283 -8.073 1.00 . A A . 52 MET SD 1 1
20 27946 1 1 53 GLY C C 7.887 14.213 -7.328 1.00 . A A . 53 GLY C 1 1
20 27947 1 1 53 GLY CA C 8.413 13.062 -8.163 1.00 . A A . 53 GLY CA 1 1
20 27948 1 1 53 GLY H H 7.988 11.755 -6.553 1.00 . A A . 53 GLY H 1 1
20 27949 1 1 53 GLY HA2 H 9.451 13.246 -8.397 1.00 . A A . 53 GLY HA2 1 1
20 27950 1 1 53 GLY HA3 H 7.850 13.014 -9.083 1.00 . A A . 53 GLY HA3 1 1
20 27951 1 1 53 GLY N N 8.305 11.787 -7.479 1.00 . A A . 53 GLY N 1 1
20 27952 1 1 53 GLY O O 8.091 14.255 -6.115 1.00 . A A . 53 GLY O 1 1
20 27953 1 1 54 LYS C C 5.415 15.923 -6.488 1.00 . A A . 54 LYS C 1 1
20 27954 1 1 54 LYS CA C 6.652 16.311 -7.291 1.00 . A A . 54 LYS CA 1 1
20 27955 1 1 54 LYS CB C 6.297 17.406 -8.299 1.00 . A A . 54 LYS CB 1 1
20 27956 1 1 54 LYS CD C 7.516 19.374 -7.322 1.00 . A A . 54 LYS CD 1 1
20 27957 1 1 54 LYS CE C 7.454 20.889 -7.213 1.00 . A A . 54 LYS CE 1 1
20 27958 1 1 54 LYS CG C 6.160 18.785 -7.676 1.00 . A A . 54 LYS CG 1 1
20 27959 1 1 54 LYS H H 7.079 15.064 -8.948 1.00 . A A . 54 LYS H 1 1
20 27960 1 1 54 LYS HA H 7.404 16.687 -6.613 1.00 . A A . 54 LYS HA 1 1
20 27961 1 1 54 LYS HB2 H 7.069 17.450 -9.053 1.00 . A A . 54 LYS HB2 1 1
20 27962 1 1 54 LYS HB3 H 5.358 17.154 -8.771 1.00 . A A . 54 LYS HB3 1 1
20 27963 1 1 54 LYS HD2 H 7.838 18.969 -6.374 1.00 . A A . 54 LYS HD2 1 1
20 27964 1 1 54 LYS HD3 H 8.227 19.105 -8.090 1.00 . A A . 54 LYS HD3 1 1
20 27965 1 1 54 LYS HE2 H 7.641 21.315 -8.187 1.00 . A A . 54 LYS HE2 1 1
20 27966 1 1 54 LYS HE3 H 6.466 21.173 -6.880 1.00 . A A . 54 LYS HE3 1 1
20 27967 1 1 54 LYS HG2 H 5.667 19.441 -8.378 1.00 . A A . 54 LYS HG2 1 1
20 27968 1 1 54 LYS HG3 H 5.566 18.706 -6.776 1.00 . A A . 54 LYS HG3 1 1
20 27969 1 1 54 LYS HZ1 H 8.050 22.199 -5.699 1.00 . A A . 54 LYS HZ1 1 1
20 27970 1 1 54 LYS HZ2 H 9.293 21.770 -6.763 1.00 . A A . 54 LYS HZ2 1 1
20 27971 1 1 54 LYS HZ3 H 8.759 20.666 -5.597 1.00 . A A . 54 LYS HZ3 1 1
20 27972 1 1 54 LYS N N 7.209 15.153 -7.980 1.00 . A A . 54 LYS N 1 1
20 27973 1 1 54 LYS NZ N 8.460 21.418 -6.251 1.00 . A A . 54 LYS NZ 1 1
20 27974 1 1 54 LYS O O 4.459 15.370 -7.031 1.00 . A A . 54 LYS O 1 1
20 27975 1 1 55 ASN C C 3.815 14.484 -4.566 1.00 . A A . 55 ASN C 1 1
20 27976 1 1 55 ASN CA C 4.319 15.902 -4.314 1.00 . A A . 55 ASN CA 1 1
20 27977 1 1 55 ASN CB C 3.182 16.904 -4.523 1.00 . A A . 55 ASN CB 1 1
20 27978 1 1 55 ASN CG C 2.789 17.037 -5.981 1.00 . A A . 55 ASN CG 1 1
20 27979 1 1 55 ASN H H 6.230 16.660 -4.817 1.00 . A A . 55 ASN H 1 1
20 27980 1 1 55 ASN HA H 4.667 15.972 -3.295 1.00 . A A . 55 ASN HA 1 1
20 27981 1 1 55 ASN HB2 H 2.316 16.577 -3.965 1.00 . A A . 55 ASN HB2 1 1
20 27982 1 1 55 ASN HB3 H 3.493 17.873 -4.162 1.00 . A A . 55 ASN HB3 1 1
20 27983 1 1 55 ASN HD21 H 1.321 15.719 -5.732 1.00 . A A . 55 ASN HD21 1 1
20 27984 1 1 55 ASN HD22 H 1.487 16.366 -7.325 1.00 . A A . 55 ASN HD22 1 1
20 27985 1 1 55 ASN N N 5.440 16.219 -5.192 1.00 . A A . 55 ASN N 1 1
20 27986 1 1 55 ASN ND2 N 1.762 16.300 -6.387 1.00 . A A . 55 ASN ND2 1 1
20 27987 1 1 55 ASN O O 2.609 14.237 -4.583 1.00 . A A . 55 ASN O 1 1
20 27988 1 1 55 ASN OD1 O 3.401 17.795 -6.734 1.00 . A A . 55 ASN OD1 1 1
20 27989 1 1 56 SER C C 5.126 11.235 -4.049 1.00 . A A . 56 SER C 1 1
20 27990 1 1 56 SER CA C 4.397 12.163 -5.016 1.00 . A A . 56 SER CA 1 1
20 27991 1 1 56 SER CB C 4.738 11.785 -6.458 1.00 . A A . 56 SER CB 1 1
20 27992 1 1 56 SER H H 5.692 13.816 -4.736 1.00 . A A . 56 SER H 1 1
20 27993 1 1 56 SER HA H 3.333 12.056 -4.867 1.00 . A A . 56 SER HA 1 1
20 27994 1 1 56 SER HB2 H 5.755 12.077 -6.673 1.00 . A A . 56 SER HB2 1 1
20 27995 1 1 56 SER HB3 H 4.636 10.717 -6.581 1.00 . A A . 56 SER HB3 1 1
20 27996 1 1 56 SER HG H 3.028 12.604 -6.952 1.00 . A A . 56 SER HG 1 1
20 27997 1 1 56 SER N N 4.747 13.556 -4.762 1.00 . A A . 56 SER N 1 1
20 27998 1 1 56 SER O O 6.276 11.480 -3.684 1.00 . A A . 56 SER O 1 1
20 27999 1 1 56 SER OG O 3.874 12.435 -7.374 1.00 . A A . 56 SER OG 1 1
20 28000 1 1 57 HIS C C 4.667 7.777 -3.118 1.00 . A A . 57 HIS C 1 1
20 28001 1 1 57 HIS CA C 5.030 9.202 -2.713 1.00 . A A . 57 HIS CA 1 1
20 28002 1 1 57 HIS CB C 4.551 9.477 -1.287 1.00 . A A . 57 HIS CB 1 1
20 28003 1 1 57 HIS CD2 C 3.346 11.738 -0.886 1.00 . A A . 57 HIS CD2 1 1
20 28004 1 1 57 HIS CE1 C 5.107 12.965 -0.438 1.00 . A A . 57 HIS CE1 1 1
20 28005 1 1 57 HIS CG C 4.432 10.935 -0.965 1.00 . A A . 57 HIS CG 1 1
20 28006 1 1 57 HIS H H 3.534 10.028 -3.963 1.00 . A A . 57 HIS H 1 1
20 28007 1 1 57 HIS HA H 6.103 9.312 -2.750 1.00 . A A . 57 HIS HA 1 1
20 28008 1 1 57 HIS HB2 H 3.579 9.027 -1.147 1.00 . A A . 57 HIS HB2 1 1
20 28009 1 1 57 HIS HB3 H 5.250 9.038 -0.589 1.00 . A A . 57 HIS HB3 1 1
20 28010 1 1 57 HIS HD1 H 6.454 11.442 -0.658 1.00 . A A . 57 HIS HD1 1 1
20 28011 1 1 57 HIS HD2 H 2.318 11.446 -1.050 1.00 . A A . 57 HIS HD2 1 1
20 28012 1 1 57 HIS HE1 H 5.737 13.805 -0.187 1.00 . A A . 57 HIS HE1 1 1
20 28013 1 1 57 HIS HE2 H 3.223 13.765 -0.346 1.00 . A A . 57 HIS HE2 1 1
20 28014 1 1 57 HIS N N 4.448 10.169 -3.637 1.00 . A A . 57 HIS N 1 1
20 28015 1 1 57 HIS ND1 N 5.520 11.734 -0.681 1.00 . A A . 57 HIS ND1 1 1
20 28016 1 1 57 HIS NE2 N 3.792 12.995 -0.557 1.00 . A A . 57 HIS NE2 1 1
20 28017 1 1 57 HIS O O 3.543 7.509 -3.545 1.00 . A A . 57 HIS O 1 1
20 28018 1 1 58 CYS C C 5.679 4.558 -2.142 1.00 . A A . 58 CYS C 1 1
20 28019 1 1 58 CYS CA C 5.407 5.468 -3.335 1.00 . A A . 58 CYS CA 1 1
20 28020 1 1 58 CYS CB C 6.303 5.072 -4.509 1.00 . A A . 58 CYS CB 1 1
20 28021 1 1 58 CYS H H 6.500 7.141 -2.636 1.00 . A A . 58 CYS H 1 1
20 28022 1 1 58 CYS HA H 4.374 5.359 -3.628 1.00 . A A . 58 CYS HA 1 1
20 28023 1 1 58 CYS HB2 H 6.169 5.784 -5.311 1.00 . A A . 58 CYS HB2 1 1
20 28024 1 1 58 CYS HB3 H 7.334 5.091 -4.189 1.00 . A A . 58 CYS HB3 1 1
20 28025 1 1 58 CYS HG H 5.709 2.618 -4.157 1.00 . A A . 58 CYS HG 1 1
20 28026 1 1 58 CYS N N 5.625 6.867 -2.982 1.00 . A A . 58 CYS N 1 1
20 28027 1 1 58 CYS O O 6.815 4.445 -1.680 1.00 . A A . 58 CYS O 1 1
20 28028 1 1 58 CYS SG S 5.962 3.426 -5.176 1.00 . A A . 58 CYS SG 1 1
20 28029 1 1 59 VAL C C 5.111 1.597 -0.960 1.00 . A A . 59 VAL C 1 1
20 28030 1 1 59 VAL CA C 4.754 3.009 -0.508 1.00 . A A . 59 VAL CA 1 1
20 28031 1 1 59 VAL CB C 3.453 2.959 0.314 1.00 . A A . 59 VAL CB 1 1
20 28032 1 1 59 VAL CG1 C 3.618 2.051 1.523 1.00 . A A . 59 VAL CG1 1 1
20 28033 1 1 59 VAL CG2 C 3.040 4.360 0.741 1.00 . A A . 59 VAL CG2 1 1
20 28034 1 1 59 VAL H H 3.750 4.040 -2.059 1.00 . A A . 59 VAL H 1 1
20 28035 1 1 59 VAL HA H 5.543 3.383 0.129 1.00 . A A . 59 VAL HA 1 1
20 28036 1 1 59 VAL HB H 2.672 2.551 -0.310 1.00 . A A . 59 VAL HB 1 1
20 28037 1 1 59 VAL HG11 H 4.063 2.610 2.334 1.00 . A A . 59 VAL HG11 1 1
20 28038 1 1 59 VAL HG12 H 2.652 1.678 1.828 1.00 . A A . 59 VAL HG12 1 1
20 28039 1 1 59 VAL HG13 H 4.260 1.222 1.264 1.00 . A A . 59 VAL HG13 1 1
20 28040 1 1 59 VAL HG21 H 1.977 4.482 0.593 1.00 . A A . 59 VAL HG21 1 1
20 28041 1 1 59 VAL HG22 H 3.275 4.502 1.786 1.00 . A A . 59 VAL HG22 1 1
20 28042 1 1 59 VAL HG23 H 3.573 5.089 0.150 1.00 . A A . 59 VAL HG23 1 1
20 28043 1 1 59 VAL N N 4.629 3.910 -1.647 1.00 . A A . 59 VAL N 1 1
20 28044 1 1 59 VAL O O 4.232 0.795 -1.275 1.00 . A A . 59 VAL O 1 1
20 28045 1 1 60 ARG C C 6.857 -0.994 -0.233 1.00 . A A . 60 ARG C 1 1
20 28046 1 1 60 ARG CA C 6.880 -0.015 -1.403 1.00 . A A . 60 ARG CA 1 1
20 28047 1 1 60 ARG CB C 8.297 0.085 -1.971 1.00 . A A . 60 ARG CB 1 1
20 28048 1 1 60 ARG CD C 10.081 -1.211 -3.176 1.00 . A A . 60 ARG CD 1 1
20 28049 1 1 60 ARG CG C 8.590 -0.934 -3.060 1.00 . A A . 60 ARG CG 1 1
20 28050 1 1 60 ARG CZ C 11.829 -2.405 -1.927 1.00 . A A . 60 ARG CZ 1 1
20 28051 1 1 60 ARG H H 7.059 1.983 -0.726 1.00 . A A . 60 ARG H 1 1
20 28052 1 1 60 ARG HA H 6.217 -0.378 -2.175 1.00 . A A . 60 ARG HA 1 1
20 28053 1 1 60 ARG HB2 H 8.437 1.073 -2.385 1.00 . A A . 60 ARG HB2 1 1
20 28054 1 1 60 ARG HB3 H 9.004 -0.064 -1.169 1.00 . A A . 60 ARG HB3 1 1
20 28055 1 1 60 ARG HD2 H 10.279 -1.635 -4.149 1.00 . A A . 60 ARG HD2 1 1
20 28056 1 1 60 ARG HD3 H 10.615 -0.278 -3.075 1.00 . A A . 60 ARG HD3 1 1
20 28057 1 1 60 ARG HE H 9.869 -2.587 -1.601 1.00 . A A . 60 ARG HE 1 1
20 28058 1 1 60 ARG HG2 H 8.081 -1.856 -2.823 1.00 . A A . 60 ARG HG2 1 1
20 28059 1 1 60 ARG HG3 H 8.228 -0.552 -4.003 1.00 . A A . 60 ARG HG3 1 1
20 28060 1 1 60 ARG HH11 H 12.511 -1.169 -3.371 1.00 . A A . 60 ARG HH11 1 1
20 28061 1 1 60 ARG HH12 H 13.733 -2.017 -2.482 1.00 . A A . 60 ARG HH12 1 1
20 28062 1 1 60 ARG HH21 H 11.469 -3.709 -0.424 1.00 . A A . 60 ARG HH21 1 1
20 28063 1 1 60 ARG HH22 H 13.139 -3.462 -0.807 1.00 . A A . 60 ARG HH22 1 1
20 28064 1 1 60 ARG N N 6.406 1.301 -0.989 1.00 . A A . 60 ARG N 1 1
20 28065 1 1 60 ARG NE N 10.546 -2.140 -2.150 1.00 . A A . 60 ARG NE 1 1
20 28066 1 1 60 ARG NH1 N 12.768 -1.816 -2.653 1.00 . A A . 60 ARG NH1 1 1
20 28067 1 1 60 ARG NH2 N 12.174 -3.262 -0.974 1.00 . A A . 60 ARG NH2 1 1
20 28068 1 1 60 ARG O O 7.451 -0.740 0.814 1.00 . A A . 60 ARG O 1 1
20 28069 1 1 61 PHE C C 5.732 -4.493 0.019 1.00 . A A . 61 PHE C 1 1
20 28070 1 1 61 PHE CA C 6.063 -3.131 0.621 1.00 . A A . 61 PHE CA 1 1
20 28071 1 1 61 PHE CB C 4.995 -2.739 1.643 1.00 . A A . 61 PHE CB 1 1
20 28072 1 1 61 PHE CD1 C 3.030 -4.108 0.894 1.00 . A A . 61 PHE CD1 1 1
20 28073 1 1 61 PHE CD2 C 2.835 -1.732 0.857 1.00 . A A . 61 PHE CD2 1 1
20 28074 1 1 61 PHE CE1 C 1.739 -4.225 0.414 1.00 . A A . 61 PHE CE1 1 1
20 28075 1 1 61 PHE CE2 C 1.544 -1.842 0.377 1.00 . A A . 61 PHE CE2 1 1
20 28076 1 1 61 PHE CG C 3.592 -2.862 1.121 1.00 . A A . 61 PHE CG 1 1
20 28077 1 1 61 PHE CZ C 0.995 -3.090 0.154 1.00 . A A . 61 PHE CZ 1 1
20 28078 1 1 61 PHE H H 5.713 -2.259 -1.277 1.00 . A A . 61 PHE H 1 1
20 28079 1 1 61 PHE HA H 7.019 -3.193 1.118 1.00 . A A . 61 PHE HA 1 1
20 28080 1 1 61 PHE HB2 H 5.083 -3.379 2.509 1.00 . A A . 61 PHE HB2 1 1
20 28081 1 1 61 PHE HB3 H 5.151 -1.714 1.941 1.00 . A A . 61 PHE HB3 1 1
20 28082 1 1 61 PHE HD1 H 3.611 -4.997 1.097 1.00 . A A . 61 PHE HD1 1 1
20 28083 1 1 61 PHE HD2 H 3.263 -0.755 1.030 1.00 . A A . 61 PHE HD2 1 1
20 28084 1 1 61 PHE HE1 H 1.313 -5.202 0.241 1.00 . A A . 61 PHE HE1 1 1
20 28085 1 1 61 PHE HE2 H 0.965 -0.954 0.175 1.00 . A A . 61 PHE HE2 1 1
20 28086 1 1 61 PHE HZ H -0.013 -3.179 -0.220 1.00 . A A . 61 PHE HZ 1 1
20 28087 1 1 61 PHE N N 6.166 -2.114 -0.419 1.00 . A A . 61 PHE N 1 1
20 28088 1 1 61 PHE O O 5.262 -4.586 -1.115 1.00 . A A . 61 PHE O 1 1
20 28089 1 1 62 VAL C C 4.569 -7.535 1.121 1.00 . A A . 62 VAL C 1 1
20 28090 1 1 62 VAL CA C 5.711 -6.907 0.330 1.00 . A A . 62 VAL CA 1 1
20 28091 1 1 62 VAL CB C 6.959 -7.801 0.454 1.00 . A A . 62 VAL CB 1 1
20 28092 1 1 62 VAL CG1 C 6.696 -9.173 -0.147 1.00 . A A . 62 VAL CG1 1 1
20 28093 1 1 62 VAL CG2 C 8.156 -7.139 -0.212 1.00 . A A . 62 VAL CG2 1 1
20 28094 1 1 62 VAL H H 6.358 -5.412 1.681 1.00 . A A . 62 VAL H 1 1
20 28095 1 1 62 VAL HA H 5.431 -6.860 -0.712 1.00 . A A . 62 VAL HA 1 1
20 28096 1 1 62 VAL HB H 7.183 -7.929 1.503 1.00 . A A . 62 VAL HB 1 1
20 28097 1 1 62 VAL HG11 H 7.635 -9.636 -0.413 1.00 . A A . 62 VAL HG11 1 1
20 28098 1 1 62 VAL HG12 H 6.181 -9.790 0.575 1.00 . A A . 62 VAL HG12 1 1
20 28099 1 1 62 VAL HG13 H 6.085 -9.067 -1.031 1.00 . A A . 62 VAL HG13 1 1
20 28100 1 1 62 VAL HG21 H 9.055 -7.394 0.330 1.00 . A A . 62 VAL HG21 1 1
20 28101 1 1 62 VAL HG22 H 8.240 -7.488 -1.231 1.00 . A A . 62 VAL HG22 1 1
20 28102 1 1 62 VAL HG23 H 8.024 -6.068 -0.208 1.00 . A A . 62 VAL HG23 1 1
20 28103 1 1 62 VAL N N 5.983 -5.549 0.786 1.00 . A A . 62 VAL N 1 1
20 28104 1 1 62 VAL O O 4.704 -7.860 2.301 1.00 . A A . 62 VAL O 1 1
20 28105 1 1 63 PRO C C 2.403 -9.789 1.367 1.00 . A A . 63 PRO C 1 1
20 28106 1 1 63 PRO CA C 2.228 -8.302 1.080 1.00 . A A . 63 PRO CA 1 1
20 28107 1 1 63 PRO CB C 1.134 -8.085 0.031 1.00 . A A . 63 PRO CB 1 1
20 28108 1 1 63 PRO CD C 3.185 -7.346 -0.950 1.00 . A A . 63 PRO CD 1 1
20 28109 1 1 63 PRO CG C 1.864 -7.993 -1.264 1.00 . A A . 63 PRO CG 1 1
20 28110 1 1 63 PRO HA H 1.961 -7.789 1.992 1.00 . A A . 63 PRO HA 1 1
20 28111 1 1 63 PRO HB2 H 0.451 -8.923 0.042 1.00 . A A . 63 PRO HB2 1 1
20 28112 1 1 63 PRO HB3 H 0.598 -7.174 0.248 1.00 . A A . 63 PRO HB3 1 1
20 28113 1 1 63 PRO HD2 H 3.962 -7.747 -1.584 1.00 . A A . 63 PRO HD2 1 1
20 28114 1 1 63 PRO HD3 H 3.117 -6.275 -1.064 1.00 . A A . 63 PRO HD3 1 1
20 28115 1 1 63 PRO HG2 H 2.017 -8.981 -1.671 1.00 . A A . 63 PRO HG2 1 1
20 28116 1 1 63 PRO HG3 H 1.304 -7.382 -1.958 1.00 . A A . 63 PRO HG3 1 1
20 28117 1 1 63 PRO N N 3.417 -7.711 0.458 1.00 . A A . 63 PRO N 1 1
20 28118 1 1 63 PRO O O 3.454 -10.365 1.087 1.00 . A A . 63 PRO O 1 1
20 28119 1 1 64 GLN C C 0.421 -12.610 1.393 1.00 . A A . 64 GLN C 1 1
20 28120 1 1 64 GLN CA C 1.408 -11.826 2.252 1.00 . A A . 64 GLN CA 1 1
20 28121 1 1 64 GLN CB C 1.095 -12.041 3.734 1.00 . A A . 64 GLN CB 1 1
20 28122 1 1 64 GLN CD C 3.493 -12.374 4.456 1.00 . A A . 64 GLN CD 1 1
20 28123 1 1 64 GLN CG C 2.211 -11.592 4.663 1.00 . A A . 64 GLN CG 1 1
20 28124 1 1 64 GLN H H 0.557 -9.893 2.126 1.00 . A A . 64 GLN H 1 1
20 28125 1 1 64 GLN HA H 2.406 -12.184 2.049 1.00 . A A . 64 GLN HA 1 1
20 28126 1 1 64 GLN HB2 H 0.202 -11.489 3.985 1.00 . A A . 64 GLN HB2 1 1
20 28127 1 1 64 GLN HB3 H 0.918 -13.093 3.903 1.00 . A A . 64 GLN HB3 1 1
20 28128 1 1 64 GLN HE21 H 4.104 -11.060 3.094 1.00 . A A . 64 GLN HE21 1 1
20 28129 1 1 64 GLN HE22 H 5.183 -12.371 3.409 1.00 . A A . 64 GLN HE22 1 1
20 28130 1 1 64 GLN HG2 H 2.413 -10.546 4.483 1.00 . A A . 64 GLN HG2 1 1
20 28131 1 1 64 GLN HG3 H 1.886 -11.724 5.684 1.00 . A A . 64 GLN HG3 1 1
20 28132 1 1 64 GLN N N 1.367 -10.405 1.927 1.00 . A A . 64 GLN N 1 1
20 28133 1 1 64 GLN NE2 N 4.346 -11.887 3.562 1.00 . A A . 64 GLN NE2 1 1
20 28134 1 1 64 GLN O O -0.388 -12.026 0.673 1.00 . A A . 64 GLN O 1 1
20 28135 1 1 64 GLN OE1 O 3.715 -13.404 5.092 1.00 . A A . 64 GLN OE1 1 1
20 28136 1 1 65 GLU C C -1.745 -14.943 1.391 1.00 . A A . 65 GLU C 1 1
20 28137 1 1 65 GLU CA C -0.391 -14.797 0.702 1.00 . A A . 65 GLU CA 1 1
20 28138 1 1 65 GLU CB C 0.244 -16.176 0.507 1.00 . A A . 65 GLU CB 1 1
20 28139 1 1 65 GLU CD C 0.938 -18.360 1.568 1.00 . A A . 65 GLU CD 1 1
20 28140 1 1 65 GLU CG C 0.199 -17.048 1.749 1.00 . A A . 65 GLU CG 1 1
20 28141 1 1 65 GLU H H 1.162 -14.341 2.066 1.00 . A A . 65 GLU H 1 1
20 28142 1 1 65 GLU HA H -0.540 -14.340 -0.265 1.00 . A A . 65 GLU HA 1 1
20 28143 1 1 65 GLU HB2 H -0.275 -16.689 -0.289 1.00 . A A . 65 GLU HB2 1 1
20 28144 1 1 65 GLU HB3 H 1.278 -16.044 0.222 1.00 . A A . 65 GLU HB3 1 1
20 28145 1 1 65 GLU HG2 H 0.650 -16.509 2.569 1.00 . A A . 65 GLU HG2 1 1
20 28146 1 1 65 GLU HG3 H -0.833 -17.263 1.986 1.00 . A A . 65 GLU HG3 1 1
20 28147 1 1 65 GLU N N 0.495 -13.935 1.474 1.00 . A A . 65 GLU N 1 1
20 28148 1 1 65 GLU O O -1.821 -15.334 2.555 1.00 . A A . 65 GLU O 1 1
20 28149 1 1 65 GLU OE1 O 2.175 -18.371 1.734 1.00 . A A . 65 GLU OE1 1 1
20 28150 1 1 65 GLU OE2 O 0.279 -19.375 1.261 1.00 . A A . 65 GLU OE2 1 1
20 28151 1 1 66 MET C C -4.264 -13.991 2.541 1.00 . A A . 66 MET C 1 1
20 28152 1 1 66 MET CA C -4.161 -14.719 1.204 1.00 . A A . 66 MET CA 1 1
20 28153 1 1 66 MET CB C -4.562 -16.185 1.376 1.00 . A A . 66 MET CB 1 1
20 28154 1 1 66 MET CE C -2.550 -16.730 -1.835 1.00 . A A . 66 MET CE 1 1
20 28155 1 1 66 MET CG C -4.539 -16.978 0.079 1.00 . A A . 66 MET CG 1 1
20 28156 1 1 66 MET H H -2.686 -14.317 -0.259 1.00 . A A . 66 MET H 1 1
20 28157 1 1 66 MET HA H -4.833 -14.251 0.501 1.00 . A A . 66 MET HA 1 1
20 28158 1 1 66 MET HB2 H -3.881 -16.653 2.071 1.00 . A A . 66 MET HB2 1 1
20 28159 1 1 66 MET HB3 H -5.563 -16.228 1.781 1.00 . A A . 66 MET HB3 1 1
20 28160 1 1 66 MET HE1 H -3.254 -17.031 -2.597 1.00 . A A . 66 MET HE1 1 1
20 28161 1 1 66 MET HE2 H -2.640 -15.668 -1.661 1.00 . A A . 66 MET HE2 1 1
20 28162 1 1 66 MET HE3 H -1.546 -16.959 -2.161 1.00 . A A . 66 MET HE3 1 1
20 28163 1 1 66 MET HG2 H -5.220 -17.811 0.169 1.00 . A A . 66 MET HG2 1 1
20 28164 1 1 66 MET HG3 H -4.865 -16.334 -0.725 1.00 . A A . 66 MET HG3 1 1
20 28165 1 1 66 MET N N -2.810 -14.624 0.663 1.00 . A A . 66 MET N 1 1
20 28166 1 1 66 MET O O -4.736 -14.552 3.529 1.00 . A A . 66 MET O 1 1
20 28167 1 1 66 MET SD S -2.899 -17.614 -0.317 1.00 . A A . 66 MET SD 1 1
20 28168 1 1 67 GLY C C -4.248 -10.510 3.531 1.00 . A A . 67 GLY C 1 1
20 28169 1 1 67 GLY CA C -3.870 -11.956 3.785 1.00 . A A . 67 GLY CA 1 1
20 28170 1 1 67 GLY H H -3.453 -12.343 1.746 1.00 . A A . 67 GLY H 1 1
20 28171 1 1 67 GLY HA2 H -4.596 -12.395 4.452 1.00 . A A . 67 GLY HA2 1 1
20 28172 1 1 67 GLY HA3 H -2.899 -11.984 4.258 1.00 . A A . 67 GLY HA3 1 1
20 28173 1 1 67 GLY N N -3.819 -12.739 2.564 1.00 . A A . 67 GLY N 1 1
20 28174 1 1 67 GLY O O -3.641 -9.839 2.697 1.00 . A A . 67 GLY O 1 1
20 28175 1 1 68 VAL C C -4.894 -7.701 4.965 1.00 . A A . 68 VAL C 1 1
20 28176 1 1 68 VAL CA C -5.715 -8.653 4.101 1.00 . A A . 68 VAL CA 1 1
20 28177 1 1 68 VAL CB C -7.203 -8.513 4.473 1.00 . A A . 68 VAL CB 1 1
20 28178 1 1 68 VAL CG1 C -7.672 -7.081 4.270 1.00 . A A . 68 VAL CG1 1 1
20 28179 1 1 68 VAL CG2 C -8.048 -9.481 3.659 1.00 . A A . 68 VAL CG2 1 1
20 28180 1 1 68 VAL H H -5.700 -10.612 4.902 1.00 . A A . 68 VAL H 1 1
20 28181 1 1 68 VAL HA H -5.597 -8.374 3.064 1.00 . A A . 68 VAL HA 1 1
20 28182 1 1 68 VAL HB H -7.316 -8.761 5.519 1.00 . A A . 68 VAL HB 1 1
20 28183 1 1 68 VAL HG11 H -7.940 -6.652 5.225 1.00 . A A . 68 VAL HG11 1 1
20 28184 1 1 68 VAL HG12 H -6.878 -6.501 3.824 1.00 . A A . 68 VAL HG12 1 1
20 28185 1 1 68 VAL HG13 H -8.534 -7.074 3.619 1.00 . A A . 68 VAL HG13 1 1
20 28186 1 1 68 VAL HG21 H -8.210 -10.383 4.229 1.00 . A A . 68 VAL HG21 1 1
20 28187 1 1 68 VAL HG22 H -9.000 -9.024 3.431 1.00 . A A . 68 VAL HG22 1 1
20 28188 1 1 68 VAL HG23 H -7.536 -9.722 2.740 1.00 . A A . 68 VAL HG23 1 1
20 28189 1 1 68 VAL N N -5.255 -10.028 4.252 1.00 . A A . 68 VAL N 1 1
20 28190 1 1 68 VAL O O -4.952 -7.755 6.193 1.00 . A A . 68 VAL O 1 1
20 28191 1 1 69 HIS C C -3.908 -4.467 4.953 1.00 . A A . 69 HIS C 1 1
20 28192 1 1 69 HIS CA C -3.298 -5.864 5.023 1.00 . A A . 69 HIS CA 1 1
20 28193 1 1 69 HIS CB C -1.887 -5.847 4.435 1.00 . A A . 69 HIS CB 1 1
20 28194 1 1 69 HIS CD2 C -0.150 -7.739 4.795 1.00 . A A . 69 HIS CD2 1 1
20 28195 1 1 69 HIS CE1 C -1.109 -9.290 3.578 1.00 . A A . 69 HIS CE1 1 1
20 28196 1 1 69 HIS CG C -1.285 -7.210 4.283 1.00 . A A . 69 HIS CG 1 1
20 28197 1 1 69 HIS H H -4.127 -6.835 3.334 1.00 . A A . 69 HIS H 1 1
20 28198 1 1 69 HIS HA H -3.245 -6.168 6.057 1.00 . A A . 69 HIS HA 1 1
20 28199 1 1 69 HIS HB2 H -1.916 -5.386 3.459 1.00 . A A . 69 HIS HB2 1 1
20 28200 1 1 69 HIS HB3 H -1.242 -5.269 5.081 1.00 . A A . 69 HIS HB3 1 1
20 28201 1 1 69 HIS HD1 H -2.700 -8.131 3.022 1.00 . A A . 69 HIS HD1 1 1
20 28202 1 1 69 HIS HD2 H 0.557 -7.238 5.441 1.00 . A A . 69 HIS HD2 1 1
20 28203 1 1 69 HIS HE1 H -1.312 -10.227 3.082 1.00 . A A . 69 HIS HE1 1 1
20 28204 1 1 69 HIS HE2 H 0.609 -9.690 4.620 1.00 . A A . 69 HIS HE2 1 1
20 28205 1 1 69 HIS N N -4.131 -6.829 4.314 1.00 . A A . 69 HIS N 1 1
20 28206 1 1 69 HIS ND1 N -1.862 -8.207 3.524 1.00 . A A . 69 HIS ND1 1 1
20 28207 1 1 69 HIS NE2 N -0.063 -9.033 4.343 1.00 . A A . 69 HIS NE2 1 1
20 28208 1 1 69 HIS O O -4.791 -4.202 4.136 1.00 . A A . 69 HIS O 1 1
20 28209 1 1 70 THR C C -2.782 -1.202 5.871 1.00 . A A . 70 THR C 1 1
20 28210 1 1 70 THR CA C -3.930 -2.206 5.853 1.00 . A A . 70 THR CA 1 1
20 28211 1 1 70 THR CB C -4.824 -1.967 7.085 1.00 . A A . 70 THR CB 1 1
20 28212 1 1 70 THR CG2 C -5.773 -0.802 6.847 1.00 . A A . 70 THR CG2 1 1
20 28213 1 1 70 THR H H -2.727 -3.845 6.441 1.00 . A A . 70 THR H 1 1
20 28214 1 1 70 THR HA H -4.524 -2.042 4.966 1.00 . A A . 70 THR HA 1 1
20 28215 1 1 70 THR HB H -4.192 -1.731 7.929 1.00 . A A . 70 THR HB 1 1
20 28216 1 1 70 THR HG1 H -6.371 -3.166 6.843 1.00 . A A . 70 THR HG1 1 1
20 28217 1 1 70 THR HG21 H -6.343 -0.980 5.947 1.00 . A A . 70 THR HG21 1 1
20 28218 1 1 70 THR HG22 H -5.204 0.109 6.738 1.00 . A A . 70 THR HG22 1 1
20 28219 1 1 70 THR HG23 H -6.445 -0.709 7.686 1.00 . A A . 70 THR HG23 1 1
20 28220 1 1 70 THR N N -3.431 -3.574 5.816 1.00 . A A . 70 THR N 1 1
20 28221 1 1 70 THR O O -1.814 -1.364 6.614 1.00 . A A . 70 THR O 1 1
20 28222 1 1 70 THR OG1 O -5.576 -3.149 7.380 1.00 . A A . 70 THR OG1 1 1
20 28223 1 1 71 VAL C C -2.237 2.075 5.822 1.00 . A A . 71 VAL C 1 1
20 28224 1 1 71 VAL CA C -1.868 0.866 4.970 1.00 . A A . 71 VAL CA 1 1
20 28225 1 1 71 VAL CB C -1.642 1.325 3.518 1.00 . A A . 71 VAL CB 1 1
20 28226 1 1 71 VAL CG1 C -0.570 2.402 3.459 1.00 . A A . 71 VAL CG1 1 1
20 28227 1 1 71 VAL CG2 C -1.270 0.142 2.637 1.00 . A A . 71 VAL CG2 1 1
20 28228 1 1 71 VAL H H -3.691 -0.091 4.480 1.00 . A A . 71 VAL H 1 1
20 28229 1 1 71 VAL HA H -0.944 0.446 5.341 1.00 . A A . 71 VAL HA 1 1
20 28230 1 1 71 VAL HB H -2.565 1.747 3.147 1.00 . A A . 71 VAL HB 1 1
20 28231 1 1 71 VAL HG11 H 0.279 2.035 2.901 1.00 . A A . 71 VAL HG11 1 1
20 28232 1 1 71 VAL HG12 H -0.968 3.281 2.973 1.00 . A A . 71 VAL HG12 1 1
20 28233 1 1 71 VAL HG13 H -0.258 2.655 4.462 1.00 . A A . 71 VAL HG13 1 1
20 28234 1 1 71 VAL HG21 H -0.554 0.459 1.893 1.00 . A A . 71 VAL HG21 1 1
20 28235 1 1 71 VAL HG22 H -0.834 -0.637 3.246 1.00 . A A . 71 VAL HG22 1 1
20 28236 1 1 71 VAL HG23 H -2.155 -0.236 2.148 1.00 . A A . 71 VAL HG23 1 1
20 28237 1 1 71 VAL N N -2.896 -0.165 5.048 1.00 . A A . 71 VAL N 1 1
20 28238 1 1 71 VAL O O -3.104 2.867 5.452 1.00 . A A . 71 VAL O 1 1
20 28239 1 1 72 SER C C -0.934 4.511 7.549 1.00 . A A . 72 SER C 1 1
20 28240 1 1 72 SER CA C -1.834 3.323 7.873 1.00 . A A . 72 SER CA 1 1
20 28241 1 1 72 SER CB C -1.618 2.886 9.323 1.00 . A A . 72 SER CB 1 1
20 28242 1 1 72 SER H H -0.894 1.547 7.206 1.00 . A A . 72 SER H 1 1
20 28243 1 1 72 SER HA H -2.864 3.621 7.745 1.00 . A A . 72 SER HA 1 1
20 28244 1 1 72 SER HB2 H -0.598 2.558 9.450 1.00 . A A . 72 SER HB2 1 1
20 28245 1 1 72 SER HB3 H -1.811 3.722 9.981 1.00 . A A . 72 SER HB3 1 1
20 28246 1 1 72 SER HG H -2.856 1.980 10.542 1.00 . A A . 72 SER HG 1 1
20 28247 1 1 72 SER N N -1.573 2.212 6.966 1.00 . A A . 72 SER N 1 1
20 28248 1 1 72 SER O O 0.290 4.423 7.647 1.00 . A A . 72 SER O 1 1
20 28249 1 1 72 SER OG O -2.487 1.822 9.670 1.00 . A A . 72 SER OG 1 1
20 28250 1 1 73 VAL C C -1.323 8.033 7.606 1.00 . A A . 73 VAL C 1 1
20 28251 1 1 73 VAL CA C -0.806 6.831 6.823 1.00 . A A . 73 VAL CA 1 1
20 28252 1 1 73 VAL CB C -0.891 7.139 5.316 1.00 . A A . 73 VAL CB 1 1
20 28253 1 1 73 VAL CG1 C -0.058 8.365 4.974 1.00 . A A . 73 VAL CG1 1 1
20 28254 1 1 73 VAL CG2 C -0.443 5.936 4.500 1.00 . A A . 73 VAL CG2 1 1
20 28255 1 1 73 VAL H H -2.528 5.633 7.102 1.00 . A A . 73 VAL H 1 1
20 28256 1 1 73 VAL HA H 0.231 6.667 7.077 1.00 . A A . 73 VAL HA 1 1
20 28257 1 1 73 VAL HB H -1.921 7.351 5.070 1.00 . A A . 73 VAL HB 1 1
20 28258 1 1 73 VAL HG11 H -0.083 8.530 3.906 1.00 . A A . 73 VAL HG11 1 1
20 28259 1 1 73 VAL HG12 H -0.461 9.228 5.482 1.00 . A A . 73 VAL HG12 1 1
20 28260 1 1 73 VAL HG13 H 0.963 8.206 5.288 1.00 . A A . 73 VAL HG13 1 1
20 28261 1 1 73 VAL HG21 H -0.841 6.012 3.499 1.00 . A A . 73 VAL HG21 1 1
20 28262 1 1 73 VAL HG22 H 0.636 5.910 4.458 1.00 . A A . 73 VAL HG22 1 1
20 28263 1 1 73 VAL HG23 H -0.807 5.031 4.964 1.00 . A A . 73 VAL HG23 1 1
20 28264 1 1 73 VAL N N -1.550 5.624 7.161 1.00 . A A . 73 VAL N 1 1
20 28265 1 1 73 VAL O O -2.318 8.652 7.229 1.00 . A A . 73 VAL O 1 1
20 28266 1 1 74 LYS C C -0.057 10.650 9.366 1.00 . A A . 74 LYS C 1 1
20 28267 1 1 74 LYS CA C -1.029 9.487 9.536 1.00 . A A . 74 LYS CA 1 1
20 28268 1 1 74 LYS CB C -1.081 9.063 11.006 1.00 . A A . 74 LYS CB 1 1
20 28269 1 1 74 LYS CD C -2.703 8.755 12.899 1.00 . A A . 74 LYS CD 1 1
20 28270 1 1 74 LYS CE C -1.923 7.799 13.789 1.00 . A A . 74 LYS CE 1 1
20 28271 1 1 74 LYS CG C -2.426 8.497 11.428 1.00 . A A . 74 LYS CG 1 1
20 28272 1 1 74 LYS H H 0.144 7.825 8.948 1.00 . A A . 74 LYS H 1 1
20 28273 1 1 74 LYS HA H -2.012 9.807 9.227 1.00 . A A . 74 LYS HA 1 1
20 28274 1 1 74 LYS HB2 H -0.327 8.310 11.178 1.00 . A A . 74 LYS HB2 1 1
20 28275 1 1 74 LYS HB3 H -0.867 9.924 11.623 1.00 . A A . 74 LYS HB3 1 1
20 28276 1 1 74 LYS HD2 H -2.415 9.768 13.139 1.00 . A A . 74 LYS HD2 1 1
20 28277 1 1 74 LYS HD3 H -3.760 8.626 13.086 1.00 . A A . 74 LYS HD3 1 1
20 28278 1 1 74 LYS HE2 H -1.905 6.827 13.322 1.00 . A A . 74 LYS HE2 1 1
20 28279 1 1 74 LYS HE3 H -0.913 8.168 13.892 1.00 . A A . 74 LYS HE3 1 1
20 28280 1 1 74 LYS HG2 H -3.203 8.962 10.840 1.00 . A A . 74 LYS HG2 1 1
20 28281 1 1 74 LYS HG3 H -2.429 7.431 11.252 1.00 . A A . 74 LYS HG3 1 1
20 28282 1 1 74 LYS HZ1 H -3.566 7.567 15.058 1.00 . A A . 74 LYS HZ1 1 1
20 28283 1 1 74 LYS HZ2 H -2.332 8.528 15.704 1.00 . A A . 74 LYS HZ2 1 1
20 28284 1 1 74 LYS HZ3 H -2.147 6.848 15.635 1.00 . A A . 74 LYS HZ3 1 1
20 28285 1 1 74 LYS N N -0.641 8.358 8.699 1.00 . A A . 74 LYS N 1 1
20 28286 1 1 74 LYS NZ N -2.535 7.677 15.141 1.00 . A A . 74 LYS NZ 1 1
20 28287 1 1 74 LYS O O 1.079 10.463 8.929 1.00 . A A . 74 LYS O 1 1
20 28288 1 1 75 TYR C C 0.214 13.903 10.854 1.00 . A A . 75 TYR C 1 1
20 28289 1 1 75 TYR CA C 0.320 13.042 9.599 1.00 . A A . 75 TYR CA 1 1
20 28290 1 1 75 TYR CB C -0.091 13.858 8.372 1.00 . A A . 75 TYR CB 1 1
20 28291 1 1 75 TYR CD1 C 0.695 16.232 8.726 1.00 . A A . 75 TYR CD1 1 1
20 28292 1 1 75 TYR CD2 C 1.859 14.886 7.140 1.00 . A A . 75 TYR CD2 1 1
20 28293 1 1 75 TYR CE1 C 1.540 17.290 8.457 1.00 . A A . 75 TYR CE1 1 1
20 28294 1 1 75 TYR CE2 C 2.710 15.939 6.865 1.00 . A A . 75 TYR CE2 1 1
20 28295 1 1 75 TYR CG C 0.838 15.014 8.074 1.00 . A A . 75 TYR CG 1 1
20 28296 1 1 75 TYR CZ C 2.547 17.139 7.525 1.00 . A A . 75 TYR CZ 1 1
20 28297 1 1 75 TYR H H -1.424 11.934 10.055 1.00 . A A . 75 TYR H 1 1
20 28298 1 1 75 TYR HA H 1.345 12.724 9.480 1.00 . A A . 75 TYR HA 1 1
20 28299 1 1 75 TYR HB2 H -0.105 13.213 7.507 1.00 . A A . 75 TYR HB2 1 1
20 28300 1 1 75 TYR HB3 H -1.081 14.260 8.530 1.00 . A A . 75 TYR HB3 1 1
20 28301 1 1 75 TYR HD1 H -0.094 16.346 9.456 1.00 . A A . 75 TYR HD1 1 1
20 28302 1 1 75 TYR HD2 H 1.984 13.945 6.624 1.00 . A A . 75 TYR HD2 1 1
20 28303 1 1 75 TYR HE1 H 1.413 18.229 8.974 1.00 . A A . 75 TYR HE1 1 1
20 28304 1 1 75 TYR HE2 H 3.498 15.821 6.135 1.00 . A A . 75 TYR HE2 1 1
20 28305 1 1 75 TYR HH H 3.732 18.547 8.079 1.00 . A A . 75 TYR HH 1 1
20 28306 1 1 75 TYR N N -0.510 11.849 9.714 1.00 . A A . 75 TYR N 1 1
20 28307 1 1 75 TYR O O -0.798 14.565 11.083 1.00 . A A . 75 TYR O 1 1
20 28308 1 1 75 TYR OH O 3.392 18.190 7.255 1.00 . A A . 75 TYR OH 1 1
20 28309 1 1 76 ARG C C 0.208 14.197 13.859 1.00 . A A . 76 ARG C 1 1
20 28310 1 1 76 ARG CA C 1.295 14.666 12.897 1.00 . A A . 76 ARG CA 1 1
20 28311 1 1 76 ARG CB C 1.112 16.154 12.590 1.00 . A A . 76 ARG CB 1 1
20 28312 1 1 76 ARG CD C 2.274 18.380 12.487 1.00 . A A . 76 ARG CD 1 1
20 28313 1 1 76 ARG CG C 2.415 16.878 12.292 1.00 . A A . 76 ARG CG 1 1
20 28314 1 1 76 ARG CZ C 2.765 18.789 14.861 1.00 . A A . 76 ARG CZ 1 1
20 28315 1 1 76 ARG H H 2.046 13.340 11.427 1.00 . A A . 76 ARG H 1 1
20 28316 1 1 76 ARG HA H 2.258 14.519 13.361 1.00 . A A . 76 ARG HA 1 1
20 28317 1 1 76 ARG HB2 H 0.464 16.256 11.732 1.00 . A A . 76 ARG HB2 1 1
20 28318 1 1 76 ARG HB3 H 0.648 16.629 13.441 1.00 . A A . 76 ARG HB3 1 1
20 28319 1 1 76 ARG HD2 H 3.219 18.849 12.256 1.00 . A A . 76 ARG HD2 1 1
20 28320 1 1 76 ARG HD3 H 1.515 18.747 11.813 1.00 . A A . 76 ARG HD3 1 1
20 28321 1 1 76 ARG HE H 0.954 18.906 14.035 1.00 . A A . 76 ARG HE 1 1
20 28322 1 1 76 ARG HG2 H 3.182 16.510 12.957 1.00 . A A . 76 ARG HG2 1 1
20 28323 1 1 76 ARG HG3 H 2.698 16.682 11.268 1.00 . A A . 76 ARG HG3 1 1
20 28324 1 1 76 ARG HH11 H 4.369 18.305 13.732 1.00 . A A . 76 ARG HH11 1 1
20 28325 1 1 76 ARG HH12 H 4.702 18.596 15.408 1.00 . A A . 76 ARG HH12 1 1
20 28326 1 1 76 ARG HH21 H 1.378 19.292 16.243 1.00 . A A . 76 ARG HH21 1 1
20 28327 1 1 76 ARG HH22 H 3.000 19.157 16.835 1.00 . A A . 76 ARG HH22 1 1
20 28328 1 1 76 ARG N N 1.268 13.888 11.664 1.00 . A A . 76 ARG N 1 1
20 28329 1 1 76 ARG NE N 1.899 18.720 13.857 1.00 . A A . 76 ARG NE 1 1
20 28330 1 1 76 ARG NH1 N 4.051 18.543 14.650 1.00 . A A . 76 ARG NH1 1 1
20 28331 1 1 76 ARG NH2 N 2.347 19.106 16.080 1.00 . A A . 76 ARG NH2 1 1
20 28332 1 1 76 ARG O O -0.268 14.963 14.696 1.00 . A A . 76 ARG O 1 1
20 28333 1 1 77 GLY C C -2.605 12.603 14.051 1.00 . A A . 77 GLY C 1 1
20 28334 1 1 77 GLY CA C -1.209 12.382 14.598 1.00 . A A . 77 GLY CA 1 1
20 28335 1 1 77 GLY H H 0.234 12.366 13.049 1.00 . A A . 77 GLY H 1 1
20 28336 1 1 77 GLY HA2 H -1.041 11.321 14.710 1.00 . A A . 77 GLY HA2 1 1
20 28337 1 1 77 GLY HA3 H -1.137 12.852 15.568 1.00 . A A . 77 GLY HA3 1 1
20 28338 1 1 77 GLY N N -0.181 12.931 13.734 1.00 . A A . 77 GLY N 1 1
20 28339 1 1 77 GLY O O -3.540 12.865 14.808 1.00 . A A . 77 GLY O 1 1
20 28340 1 1 78 GLN C C -4.137 11.868 10.808 1.00 . A A . 78 GLN C 1 1
20 28341 1 1 78 GLN CA C -4.039 12.693 12.087 1.00 . A A . 78 GLN CA 1 1
20 28342 1 1 78 GLN CB C -4.258 14.174 11.770 1.00 . A A . 78 GLN CB 1 1
20 28343 1 1 78 GLN CD C -3.517 16.086 10.295 1.00 . A A . 78 GLN CD 1 1
20 28344 1 1 78 GLN CG C -3.727 14.589 10.407 1.00 . A A . 78 GLN CG 1 1
20 28345 1 1 78 GLN H H -1.964 12.289 12.184 1.00 . A A . 78 GLN H 1 1
20 28346 1 1 78 GLN HA H -4.805 12.364 12.772 1.00 . A A . 78 GLN HA 1 1
20 28347 1 1 78 GLN HB2 H -5.317 14.383 11.800 1.00 . A A . 78 GLN HB2 1 1
20 28348 1 1 78 GLN HB3 H -3.760 14.768 12.522 1.00 . A A . 78 GLN HB3 1 1
20 28349 1 1 78 GLN HE21 H -4.015 16.036 8.371 1.00 . A A . 78 GLN HE21 1 1
20 28350 1 1 78 GLN HE22 H -3.606 17.592 9.000 1.00 . A A . 78 GLN HE22 1 1
20 28351 1 1 78 GLN HG2 H -2.782 14.095 10.237 1.00 . A A . 78 GLN HG2 1 1
20 28352 1 1 78 GLN HG3 H -4.434 14.281 9.651 1.00 . A A . 78 GLN HG3 1 1
20 28353 1 1 78 GLN N N -2.746 12.500 12.734 1.00 . A A . 78 GLN N 1 1
20 28354 1 1 78 GLN NE2 N -3.734 16.627 9.101 1.00 . A A . 78 GLN NE2 1 1
20 28355 1 1 78 GLN O O -3.293 11.980 9.918 1.00 . A A . 78 GLN O 1 1
20 28356 1 1 78 GLN OE1 O -3.164 16.750 11.270 1.00 . A A . 78 GLN OE1 1 1
20 28357 1 1 79 HIS C C -5.860 11.019 8.365 1.00 . A A . 79 HIS C 1 1
20 28358 1 1 79 HIS CA C -5.379 10.192 9.553 1.00 . A A . 79 HIS CA 1 1
20 28359 1 1 79 HIS CB C -6.393 9.091 9.867 1.00 . A A . 79 HIS CB 1 1
20 28360 1 1 79 HIS CD2 C -5.761 7.546 11.852 1.00 . A A . 79 HIS CD2 1 1
20 28361 1 1 79 HIS CE1 C -4.704 5.991 10.724 1.00 . A A . 79 HIS CE1 1 1
20 28362 1 1 79 HIS CG C -5.791 7.899 10.545 1.00 . A A . 79 HIS CG 1 1
20 28363 1 1 79 HIS H H -5.810 10.992 11.465 1.00 . A A . 79 HIS H 1 1
20 28364 1 1 79 HIS HA H -4.434 9.737 9.300 1.00 . A A . 79 HIS HA 1 1
20 28365 1 1 79 HIS HB2 H -7.159 9.490 10.515 1.00 . A A . 79 HIS HB2 1 1
20 28366 1 1 79 HIS HB3 H -6.846 8.755 8.945 1.00 . A A . 79 HIS HB3 1 1
20 28367 1 1 79 HIS HD1 H -4.971 6.873 8.898 1.00 . A A . 79 HIS HD1 1 1
20 28368 1 1 79 HIS HD2 H -6.193 8.096 12.676 1.00 . A A . 79 HIS HD2 1 1
20 28369 1 1 79 HIS HE1 H -4.151 5.097 10.477 1.00 . A A . 79 HIS HE1 1 1
20 28370 1 1 79 HIS HE2 H -4.976 5.815 12.746 1.00 . A A . 79 HIS HE2 1 1
20 28371 1 1 79 HIS N N -5.171 11.037 10.724 1.00 . A A . 79 HIS N 1 1
20 28372 1 1 79 HIS ND1 N -5.120 6.905 9.866 1.00 . A A . 79 HIS ND1 1 1
20 28373 1 1 79 HIS NE2 N -5.081 6.356 11.936 1.00 . A A . 79 HIS NE2 1 1
20 28374 1 1 79 HIS O O -6.883 11.699 8.442 1.00 . A A . 79 HIS O 1 1
20 28375 1 1 80 VAL C C -6.720 11.129 5.409 1.00 . A A . 80 VAL C 1 1
20 28376 1 1 80 VAL CA C -5.465 11.699 6.061 1.00 . A A . 80 VAL CA 1 1
20 28377 1 1 80 VAL CB C -4.315 11.681 5.037 1.00 . A A . 80 VAL CB 1 1
20 28378 1 1 80 VAL CG1 C -3.052 12.276 5.641 1.00 . A A . 80 VAL CG1 1 1
20 28379 1 1 80 VAL CG2 C -4.063 10.265 4.543 1.00 . A A . 80 VAL CG2 1 1
20 28380 1 1 80 VAL H H -4.310 10.397 7.265 1.00 . A A . 80 VAL H 1 1
20 28381 1 1 80 VAL HA H -5.652 12.725 6.343 1.00 . A A . 80 VAL HA 1 1
20 28382 1 1 80 VAL HB H -4.603 12.289 4.191 1.00 . A A . 80 VAL HB 1 1
20 28383 1 1 80 VAL HG11 H -3.032 13.340 5.457 1.00 . A A . 80 VAL HG11 1 1
20 28384 1 1 80 VAL HG12 H -3.041 12.093 6.706 1.00 . A A . 80 VAL HG12 1 1
20 28385 1 1 80 VAL HG13 H -2.186 11.817 5.188 1.00 . A A . 80 VAL HG13 1 1
20 28386 1 1 80 VAL HG21 H -5.008 9.772 4.370 1.00 . A A . 80 VAL HG21 1 1
20 28387 1 1 80 VAL HG22 H -3.501 10.299 3.620 1.00 . A A . 80 VAL HG22 1 1
20 28388 1 1 80 VAL HG23 H -3.502 9.718 5.286 1.00 . A A . 80 VAL HG23 1 1
20 28389 1 1 80 VAL N N -5.114 10.957 7.266 1.00 . A A . 80 VAL N 1 1
20 28390 1 1 80 VAL O O -7.161 10.029 5.743 1.00 . A A . 80 VAL O 1 1
20 28391 1 1 81 THR C C -8.296 10.095 3.121 1.00 . A A . 81 THR C 1 1
20 28392 1 1 81 THR CA C -8.496 11.456 3.778 1.00 . A A . 81 THR CA 1 1
20 28393 1 1 81 THR CB C -8.915 12.476 2.703 1.00 . A A . 81 THR CB 1 1
20 28394 1 1 81 THR CG2 C -10.283 12.131 2.134 1.00 . A A . 81 THR CG2 1 1
20 28395 1 1 81 THR H H -6.892 12.752 4.255 1.00 . A A . 81 THR H 1 1
20 28396 1 1 81 THR HA H -9.294 11.381 4.504 1.00 . A A . 81 THR HA 1 1
20 28397 1 1 81 THR HB H -8.191 12.448 1.901 1.00 . A A . 81 THR HB 1 1
20 28398 1 1 81 THR HG1 H -8.436 14.389 2.704 1.00 . A A . 81 THR HG1 1 1
20 28399 1 1 81 THR HG21 H -11.028 12.213 2.912 1.00 . A A . 81 THR HG21 1 1
20 28400 1 1 81 THR HG22 H -10.271 11.121 1.752 1.00 . A A . 81 THR HG22 1 1
20 28401 1 1 81 THR HG23 H -10.523 12.816 1.334 1.00 . A A . 81 THR HG23 1 1
20 28402 1 1 81 THR N N -7.291 11.885 4.477 1.00 . A A . 81 THR N 1 1
20 28403 1 1 81 THR O O -7.358 9.899 2.350 1.00 . A A . 81 THR O 1 1
20 28404 1 1 81 THR OG1 O -8.943 13.794 3.262 1.00 . A A . 81 THR OG1 1 1
20 28405 1 1 82 GLY C C -8.372 6.853 3.779 1.00 . A A . 82 GLY C 1 1
20 28406 1 1 82 GLY CA C -9.088 7.825 2.862 1.00 . A A . 82 GLY CA 1 1
20 28407 1 1 82 GLY H H -9.913 9.369 4.053 1.00 . A A . 82 GLY H 1 1
20 28408 1 1 82 GLY HA2 H -10.083 7.455 2.668 1.00 . A A . 82 GLY HA2 1 1
20 28409 1 1 82 GLY HA3 H -8.549 7.884 1.928 1.00 . A A . 82 GLY HA3 1 1
20 28410 1 1 82 GLY N N -9.185 9.156 3.432 1.00 . A A . 82 GLY N 1 1
20 28411 1 1 82 GLY O O -8.878 5.766 4.058 1.00 . A A . 82 GLY O 1 1
20 28412 1 1 83 SER C C -7.088 6.237 6.486 1.00 . A A . 83 SER C 1 1
20 28413 1 1 83 SER CA C -6.401 6.396 5.132 1.00 . A A . 83 SER CA 1 1
20 28414 1 1 83 SER CB C -5.002 6.985 5.323 1.00 . A A . 83 SER CB 1 1
20 28415 1 1 83 SER H H -6.841 8.121 3.987 1.00 . A A . 83 SER H 1 1
20 28416 1 1 83 SER HA H -6.314 5.424 4.670 1.00 . A A . 83 SER HA 1 1
20 28417 1 1 83 SER HB2 H -4.389 6.732 4.472 1.00 . A A . 83 SER HB2 1 1
20 28418 1 1 83 SER HB3 H -5.076 8.059 5.409 1.00 . A A . 83 SER HB3 1 1
20 28419 1 1 83 SER HG H -4.297 7.178 7.141 1.00 . A A . 83 SER HG 1 1
20 28420 1 1 83 SER N N -7.191 7.243 4.246 1.00 . A A . 83 SER N 1 1
20 28421 1 1 83 SER O O -7.783 7.131 6.967 1.00 . A A . 83 SER O 1 1
20 28422 1 1 83 SER OG O -4.390 6.474 6.495 1.00 . A A . 83 SER OG 1 1
20 28423 1 1 84 PRO C C -6.712 3.342 5.338 1.00 . A A . 84 PRO C 1 1
20 28424 1 1 84 PRO CA C -6.063 3.997 6.553 1.00 . A A . 84 PRO CA 1 1
20 28425 1 1 84 PRO CB C -5.950 2.994 7.704 1.00 . A A . 84 PRO CB 1 1
20 28426 1 1 84 PRO CD C -7.453 4.707 8.426 1.00 . A A . 84 PRO CD 1 1
20 28427 1 1 84 PRO CG C -7.162 3.236 8.536 1.00 . A A . 84 PRO CG 1 1
20 28428 1 1 84 PRO HA H -5.078 4.353 6.285 1.00 . A A . 84 PRO HA 1 1
20 28429 1 1 84 PRO HB2 H -5.935 1.989 7.308 1.00 . A A . 84 PRO HB2 1 1
20 28430 1 1 84 PRO HB3 H -5.045 3.181 8.262 1.00 . A A . 84 PRO HB3 1 1
20 28431 1 1 84 PRO HD2 H -8.519 4.883 8.449 1.00 . A A . 84 PRO HD2 1 1
20 28432 1 1 84 PRO HD3 H -6.963 5.249 9.221 1.00 . A A . 84 PRO HD3 1 1
20 28433 1 1 84 PRO HG2 H -7.990 2.659 8.154 1.00 . A A . 84 PRO HG2 1 1
20 28434 1 1 84 PRO HG3 H -6.960 2.970 9.563 1.00 . A A . 84 PRO HG3 1 1
20 28435 1 1 84 PRO N N -6.888 5.069 7.116 1.00 . A A . 84 PRO N 1 1
20 28436 1 1 84 PRO O O -7.937 3.319 5.214 1.00 . A A . 84 PRO O 1 1
20 28437 1 1 85 PHE C C -6.232 0.642 3.344 1.00 . A A . 85 PHE C 1 1
20 28438 1 1 85 PHE CA C -6.378 2.157 3.239 1.00 . A A . 85 PHE CA 1 1
20 28439 1 1 85 PHE CB C -5.625 2.669 2.009 1.00 . A A . 85 PHE CB 1 1
20 28440 1 1 85 PHE CD1 C -6.883 4.622 1.062 1.00 . A A . 85 PHE CD1 1 1
20 28441 1 1 85 PHE CD2 C -4.866 5.048 2.261 1.00 . A A . 85 PHE CD2 1 1
20 28442 1 1 85 PHE CE1 C -7.041 5.978 0.842 1.00 . A A . 85 PHE CE1 1 1
20 28443 1 1 85 PHE CE2 C -5.019 6.404 2.045 1.00 . A A . 85 PHE CE2 1 1
20 28444 1 1 85 PHE CG C -5.794 4.143 1.773 1.00 . A A . 85 PHE CG 1 1
20 28445 1 1 85 PHE CZ C -6.109 6.870 1.335 1.00 . A A . 85 PHE CZ 1 1
20 28446 1 1 85 PHE H H -4.917 2.862 4.599 1.00 . A A . 85 PHE H 1 1
20 28447 1 1 85 PHE HA H -7.424 2.400 3.136 1.00 . A A . 85 PHE HA 1 1
20 28448 1 1 85 PHE HB2 H -4.570 2.473 2.135 1.00 . A A . 85 PHE HB2 1 1
20 28449 1 1 85 PHE HB3 H -5.982 2.148 1.134 1.00 . A A . 85 PHE HB3 1 1
20 28450 1 1 85 PHE HD1 H -7.613 3.926 0.677 1.00 . A A . 85 PHE HD1 1 1
20 28451 1 1 85 PHE HD2 H -4.013 4.684 2.817 1.00 . A A . 85 PHE HD2 1 1
20 28452 1 1 85 PHE HE1 H -7.894 6.339 0.287 1.00 . A A . 85 PHE HE1 1 1
20 28453 1 1 85 PHE HE2 H -4.289 7.099 2.432 1.00 . A A . 85 PHE HE2 1 1
20 28454 1 1 85 PHE HZ H -6.230 7.929 1.164 1.00 . A A . 85 PHE HZ 1 1
20 28455 1 1 85 PHE N N -5.884 2.812 4.444 1.00 . A A . 85 PHE N 1 1
20 28456 1 1 85 PHE O O -5.120 0.118 3.401 1.00 . A A . 85 PHE O 1 1
20 28457 1 1 86 GLN C C -7.359 -2.150 2.086 1.00 . A A . 86 GLN C 1 1
20 28458 1 1 86 GLN CA C -7.362 -1.510 3.470 1.00 . A A . 86 GLN CA 1 1
20 28459 1 1 86 GLN CB C -8.579 -1.989 4.263 1.00 . A A . 86 GLN CB 1 1
20 28460 1 1 86 GLN CD C -9.835 -4.108 4.824 1.00 . A A . 86 GLN CD 1 1
20 28461 1 1 86 GLN CG C -8.480 -3.437 4.714 1.00 . A A . 86 GLN CG 1 1
20 28462 1 1 86 GLN H H -8.219 0.420 3.322 1.00 . A A . 86 GLN H 1 1
20 28463 1 1 86 GLN HA H -6.465 -1.805 3.992 1.00 . A A . 86 GLN HA 1 1
20 28464 1 1 86 GLN HB2 H -8.690 -1.368 5.140 1.00 . A A . 86 GLN HB2 1 1
20 28465 1 1 86 GLN HB3 H -9.459 -1.886 3.646 1.00 . A A . 86 GLN HB3 1 1
20 28466 1 1 86 GLN HE21 H -10.346 -2.888 6.308 1.00 . A A . 86 GLN HE21 1 1
20 28467 1 1 86 GLN HE22 H -11.538 -4.050 5.846 1.00 . A A . 86 GLN HE22 1 1
20 28468 1 1 86 GLN HG2 H -7.882 -3.983 3.999 1.00 . A A . 86 GLN HG2 1 1
20 28469 1 1 86 GLN HG3 H -8.000 -3.467 5.681 1.00 . A A . 86 GLN HG3 1 1
20 28470 1 1 86 GLN N N -7.364 -0.055 3.370 1.00 . A A . 86 GLN N 1 1
20 28471 1 1 86 GLN NE2 N -10.656 -3.635 5.754 1.00 . A A . 86 GLN NE2 1 1
20 28472 1 1 86 GLN O O -8.022 -1.670 1.166 1.00 . A A . 86 GLN O 1 1
20 28473 1 1 86 GLN OE1 O -10.140 -5.042 4.082 1.00 . A A . 86 GLN OE1 1 1
20 28474 1 1 87 PHE C C -6.276 -5.434 0.893 1.00 . A A . 87 PHE C 1 1
20 28475 1 1 87 PHE CA C -6.516 -3.943 0.672 1.00 . A A . 87 PHE CA 1 1
20 28476 1 1 87 PHE CB C -5.392 -3.355 -0.183 1.00 . A A . 87 PHE CB 1 1
20 28477 1 1 87 PHE CD1 C -3.509 -4.985 0.131 1.00 . A A . 87 PHE CD1 1 1
20 28478 1 1 87 PHE CD2 C -3.233 -2.763 0.951 1.00 . A A . 87 PHE CD2 1 1
20 28479 1 1 87 PHE CE1 C -2.245 -5.312 0.584 1.00 . A A . 87 PHE CE1 1 1
20 28480 1 1 87 PHE CE2 C -1.968 -3.085 1.406 1.00 . A A . 87 PHE CE2 1 1
20 28481 1 1 87 PHE CG C -4.017 -3.708 0.310 1.00 . A A . 87 PHE CG 1 1
20 28482 1 1 87 PHE CZ C -1.473 -4.361 1.221 1.00 . A A . 87 PHE CZ 1 1
20 28483 1 1 87 PHE H H -6.101 -3.572 2.715 1.00 . A A . 87 PHE H 1 1
20 28484 1 1 87 PHE HA H -7.454 -3.815 0.155 1.00 . A A . 87 PHE HA 1 1
20 28485 1 1 87 PHE HB2 H -5.486 -3.724 -1.193 1.00 . A A . 87 PHE HB2 1 1
20 28486 1 1 87 PHE HB3 H -5.478 -2.279 -0.187 1.00 . A A . 87 PHE HB3 1 1
20 28487 1 1 87 PHE HD1 H -4.111 -5.729 -0.369 1.00 . A A . 87 PHE HD1 1 1
20 28488 1 1 87 PHE HD2 H -3.619 -1.764 1.097 1.00 . A A . 87 PHE HD2 1 1
20 28489 1 1 87 PHE HE1 H -1.861 -6.310 0.437 1.00 . A A . 87 PHE HE1 1 1
20 28490 1 1 87 PHE HE2 H -1.367 -2.338 1.904 1.00 . A A . 87 PHE HE2 1 1
20 28491 1 1 87 PHE HZ H -0.485 -4.614 1.576 1.00 . A A . 87 PHE HZ 1 1
20 28492 1 1 87 PHE N N -6.607 -3.237 1.944 1.00 . A A . 87 PHE N 1 1
20 28493 1 1 87 PHE O O -5.558 -5.830 1.812 1.00 . A A . 87 PHE O 1 1
20 28494 1 1 88 THR C C -5.746 -8.231 -0.887 1.00 . A A . 88 THR C 1 1
20 28495 1 1 88 THR CA C -6.736 -7.704 0.145 1.00 . A A . 88 THR CA 1 1
20 28496 1 1 88 THR CB C -8.087 -8.419 -0.043 1.00 . A A . 88 THR CB 1 1
20 28497 1 1 88 THR CG2 C -7.909 -9.930 -0.007 1.00 . A A . 88 THR CG2 1 1
20 28498 1 1 88 THR H H -7.441 -5.882 -0.668 1.00 . A A . 88 THR H 1 1
20 28499 1 1 88 THR HA H -6.366 -7.933 1.134 1.00 . A A . 88 THR HA 1 1
20 28500 1 1 88 THR HB H -8.493 -8.142 -1.006 1.00 . A A . 88 THR HB 1 1
20 28501 1 1 88 THR HG1 H -9.815 -8.522 0.903 1.00 . A A . 88 THR HG1 1 1
20 28502 1 1 88 THR HG21 H -8.870 -10.402 0.139 1.00 . A A . 88 THR HG21 1 1
20 28503 1 1 88 THR HG22 H -7.250 -10.195 0.806 1.00 . A A . 88 THR HG22 1 1
20 28504 1 1 88 THR HG23 H -7.482 -10.264 -0.940 1.00 . A A . 88 THR HG23 1 1
20 28505 1 1 88 THR N N -6.882 -6.258 0.043 1.00 . A A . 88 THR N 1 1
20 28506 1 1 88 THR O O -5.651 -7.705 -1.996 1.00 . A A . 88 THR O 1 1
20 28507 1 1 88 THR OG1 O -9.002 -8.017 0.983 1.00 . A A . 88 THR OG1 1 1
20 28508 1 1 89 VAL C C -4.530 -11.204 -1.965 1.00 . A A . 89 VAL C 1 1
20 28509 1 1 89 VAL CA C -4.029 -9.875 -1.412 1.00 . A A . 89 VAL CA 1 1
20 28510 1 1 89 VAL CB C -2.684 -10.103 -0.698 1.00 . A A . 89 VAL CB 1 1
20 28511 1 1 89 VAL CG1 C -1.705 -10.816 -1.618 1.00 . A A . 89 VAL CG1 1 1
20 28512 1 1 89 VAL CG2 C -2.107 -8.781 -0.214 1.00 . A A . 89 VAL CG2 1 1
20 28513 1 1 89 VAL H H -5.133 -9.651 0.380 1.00 . A A . 89 VAL H 1 1
20 28514 1 1 89 VAL HA H -3.866 -9.193 -2.234 1.00 . A A . 89 VAL HA 1 1
20 28515 1 1 89 VAL HB H -2.858 -10.732 0.163 1.00 . A A . 89 VAL HB 1 1
20 28516 1 1 89 VAL HG11 H -0.775 -10.268 -1.648 1.00 . A A . 89 VAL HG11 1 1
20 28517 1 1 89 VAL HG12 H -1.524 -11.815 -1.247 1.00 . A A . 89 VAL HG12 1 1
20 28518 1 1 89 VAL HG13 H -2.122 -10.872 -2.613 1.00 . A A . 89 VAL HG13 1 1
20 28519 1 1 89 VAL HG21 H -1.378 -8.425 -0.927 1.00 . A A . 89 VAL HG21 1 1
20 28520 1 1 89 VAL HG22 H -2.901 -8.054 -0.119 1.00 . A A . 89 VAL HG22 1 1
20 28521 1 1 89 VAL HG23 H -1.634 -8.924 0.746 1.00 . A A . 89 VAL HG23 1 1
20 28522 1 1 89 VAL N N -5.011 -9.275 -0.517 1.00 . A A . 89 VAL N 1 1
20 28523 1 1 89 VAL O O -5.111 -12.011 -1.240 1.00 . A A . 89 VAL O 1 1
20 28524 1 1 90 GLY C C -3.573 -13.526 -4.325 1.00 . A A . 90 GLY C 1 1
20 28525 1 1 90 GLY CA C -4.736 -12.659 -3.886 1.00 . A A . 90 GLY CA 1 1
20 28526 1 1 90 GLY H H -3.834 -10.746 -3.786 1.00 . A A . 90 GLY H 1 1
20 28527 1 1 90 GLY HA2 H -5.340 -13.215 -3.185 1.00 . A A . 90 GLY HA2 1 1
20 28528 1 1 90 GLY HA3 H -5.336 -12.417 -4.750 1.00 . A A . 90 GLY HA3 1 1
20 28529 1 1 90 GLY N N -4.302 -11.426 -3.256 1.00 . A A . 90 GLY N 1 1
20 28530 1 1 90 GLY O O -2.460 -13.417 -3.811 1.00 . A A . 90 GLY O 1 1
20 28531 1 1 91 PRO C C -1.741 -14.587 -6.639 1.00 . A A . 91 PRO C 1 1
20 28532 1 1 91 PRO CA C -2.804 -15.321 -5.829 1.00 . A A . 91 PRO CA 1 1
20 28533 1 1 91 PRO CB C -3.602 -16.268 -6.728 1.00 . A A . 91 PRO CB 1 1
20 28534 1 1 91 PRO CD C -5.129 -14.598 -5.959 1.00 . A A . 91 PRO CD 1 1
20 28535 1 1 91 PRO CG C -4.806 -15.487 -7.128 1.00 . A A . 91 PRO CG 1 1
20 28536 1 1 91 PRO HA H -2.328 -15.886 -5.041 1.00 . A A . 91 PRO HA 1 1
20 28537 1 1 91 PRO HB2 H -3.005 -16.542 -7.586 1.00 . A A . 91 PRO HB2 1 1
20 28538 1 1 91 PRO HB3 H -3.873 -17.154 -6.173 1.00 . A A . 91 PRO HB3 1 1
20 28539 1 1 91 PRO HD2 H -5.526 -13.654 -6.301 1.00 . A A . 91 PRO HD2 1 1
20 28540 1 1 91 PRO HD3 H -5.830 -15.086 -5.297 1.00 . A A . 91 PRO HD3 1 1
20 28541 1 1 91 PRO HG2 H -4.584 -14.892 -8.001 1.00 . A A . 91 PRO HG2 1 1
20 28542 1 1 91 PRO HG3 H -5.629 -16.157 -7.328 1.00 . A A . 91 PRO HG3 1 1
20 28543 1 1 91 PRO N N -3.826 -14.413 -5.299 1.00 . A A . 91 PRO N 1 1
20 28544 1 1 91 PRO O O -2.043 -13.640 -7.366 1.00 . A A . 91 PRO O 1 1
20 28545 1 1 92 LEU C C 0.283 -14.264 -8.713 1.00 . A A . 92 LEU C 1 1
20 28546 1 1 92 LEU CA C 0.614 -14.415 -7.232 1.00 . A A . 92 LEU CA 1 1
20 28547 1 1 92 LEU CB C 1.884 -15.251 -7.063 1.00 . A A . 92 LEU CB 1 1
20 28548 1 1 92 LEU CD1 C 4.349 -15.375 -7.498 1.00 . A A . 92 LEU CD1 1 1
20 28549 1 1 92 LEU CD2 C 2.732 -15.761 -9.367 1.00 . A A . 92 LEU CD2 1 1
20 28550 1 1 92 LEU CG C 2.997 -14.994 -8.080 1.00 . A A . 92 LEU CG 1 1
20 28551 1 1 92 LEU H H -0.316 -15.788 -5.917 1.00 . A A . 92 LEU H 1 1
20 28552 1 1 92 LEU HA H 0.780 -13.435 -6.811 1.00 . A A . 92 LEU HA 1 1
20 28553 1 1 92 LEU HB2 H 2.282 -15.054 -6.080 1.00 . A A . 92 LEU HB2 1 1
20 28554 1 1 92 LEU HB3 H 1.604 -16.293 -7.134 1.00 . A A . 92 LEU HB3 1 1
20 28555 1 1 92 LEU HD11 H 4.817 -14.500 -7.072 1.00 . A A . 92 LEU HD11 1 1
20 28556 1 1 92 LEU HD12 H 4.978 -15.774 -8.280 1.00 . A A . 92 LEU HD12 1 1
20 28557 1 1 92 LEU HD13 H 4.213 -16.122 -6.730 1.00 . A A . 92 LEU HD13 1 1
20 28558 1 1 92 LEU HD21 H 2.251 -15.110 -10.081 1.00 . A A . 92 LEU HD21 1 1
20 28559 1 1 92 LEU HD22 H 2.088 -16.604 -9.157 1.00 . A A . 92 LEU HD22 1 1
20 28560 1 1 92 LEU HD23 H 3.668 -16.115 -9.774 1.00 . A A . 92 LEU HD23 1 1
20 28561 1 1 92 LEU HG H 3.022 -13.939 -8.317 1.00 . A A . 92 LEU HG 1 1
20 28562 1 1 92 LEU N N -0.495 -15.030 -6.510 1.00 . A A . 92 LEU N 1 1
20 28563 1 1 92 LEU O O 0.329 -13.164 -9.261 1.00 . A A . 92 LEU O 1 1
20 28564 1 1 93 GLY C C -1.503 -16.314 -11.119 1.00 . A A . 93 GLY C 1 1
20 28565 1 1 93 GLY CA C -0.388 -15.349 -10.767 1.00 . A A . 93 GLY CA 1 1
20 28566 1 1 93 GLY H H -0.072 -16.228 -8.867 1.00 . A A . 93 GLY H 1 1
20 28567 1 1 93 GLY HA2 H -0.696 -14.348 -11.032 1.00 . A A . 93 GLY HA2 1 1
20 28568 1 1 93 GLY HA3 H 0.490 -15.607 -11.340 1.00 . A A . 93 GLY HA3 1 1
20 28569 1 1 93 GLY N N -0.053 -15.379 -9.356 1.00 . A A . 93 GLY N 1 1
20 28570 1 1 93 GLY O O -1.601 -17.395 -10.540 1.00 . A A . 93 GLY O 1 1
20 28571 1 1 94 GLU C C -3.023 -17.736 -13.584 1.00 . A A . 94 GLU C 1 1
20 28572 1 1 94 GLU CA C -3.460 -16.760 -12.495 1.00 . A A . 94 GLU CA 1 1
20 28573 1 1 94 GLU CB C -4.614 -15.894 -13.004 1.00 . A A . 94 GLU CB 1 1
20 28574 1 1 94 GLU CD C -6.512 -17.101 -11.855 1.00 . A A . 94 GLU CD 1 1
20 28575 1 1 94 GLU CG C -5.917 -16.656 -13.177 1.00 . A A . 94 GLU CG 1 1
20 28576 1 1 94 GLU H H -2.215 -15.048 -12.494 1.00 . A A . 94 GLU H 1 1
20 28577 1 1 94 GLU HA H -3.797 -17.324 -11.638 1.00 . A A . 94 GLU HA 1 1
20 28578 1 1 94 GLU HB2 H -4.781 -15.089 -12.303 1.00 . A A . 94 GLU HB2 1 1
20 28579 1 1 94 GLU HB3 H -4.337 -15.474 -13.960 1.00 . A A . 94 GLU HB3 1 1
20 28580 1 1 94 GLU HG2 H -6.629 -16.017 -13.678 1.00 . A A . 94 GLU HG2 1 1
20 28581 1 1 94 GLU HG3 H -5.730 -17.530 -13.784 1.00 . A A . 94 GLU HG3 1 1
20 28582 1 1 94 GLU N N -2.346 -15.922 -12.069 1.00 . A A . 94 GLU N 1 1
20 28583 1 1 94 GLU O O -2.493 -17.332 -14.618 1.00 . A A . 94 GLU O 1 1
20 28584 1 1 94 GLU OE1 O -6.260 -16.427 -10.835 1.00 . A A . 94 GLU OE1 1 1
20 28585 1 1 94 GLU OE2 O -7.230 -18.123 -11.841 1.00 . A A . 94 GLU OE2 1 1
20 28586 1 1 95 GLY C C -1.904 -21.054 -13.737 1.00 . A A . 95 GLY C 1 1
20 28587 1 1 95 GLY CA C -2.871 -20.037 -14.310 1.00 . A A . 95 GLY CA 1 1
20 28588 1 1 95 GLY H H -3.674 -19.288 -12.500 1.00 . A A . 95 GLY H 1 1
20 28589 1 1 95 GLY HA2 H -3.761 -20.550 -14.643 1.00 . A A . 95 GLY HA2 1 1
20 28590 1 1 95 GLY HA3 H -2.407 -19.554 -15.157 1.00 . A A . 95 GLY HA3 1 1
20 28591 1 1 95 GLY N N -3.248 -19.024 -13.342 1.00 . A A . 95 GLY N 1 1
20 28592 1 1 95 GLY O O -1.150 -20.752 -12.814 1.00 . A A . 95 GLY O 1 1
20 28593 1 1 96 GLY C C -0.442 -24.123 -14.942 1.00 . A A . 96 GLY C 1 1
20 28594 1 1 96 GLY CA C -1.042 -23.312 -13.810 1.00 . A A . 96 GLY CA 1 1
20 28595 1 1 96 GLY H H -2.550 -22.449 -15.021 1.00 . A A . 96 GLY H 1 1
20 28596 1 1 96 GLY HA2 H -0.243 -22.862 -13.241 1.00 . A A . 96 GLY HA2 1 1
20 28597 1 1 96 GLY HA3 H -1.601 -23.975 -13.166 1.00 . A A . 96 GLY HA3 1 1
20 28598 1 1 96 GLY N N -1.927 -22.265 -14.286 1.00 . A A . 96 GLY N 1 1
20 28599 1 1 96 GLY O O 0.495 -23.677 -15.604 1.00 . A A . 96 GLY O 1 1
20 28600 1 1 97 SER C C 1.007 -26.449 -16.060 1.00 . A A . 97 SER C 1 1
20 28601 1 1 97 SER CA C -0.489 -26.194 -16.219 1.00 . A A . 97 SER CA 1 1
20 28602 1 1 97 SER CB C -0.771 -25.582 -17.592 1.00 . A A . 97 SER CB 1 1
20 28603 1 1 97 SER H H -1.726 -25.616 -14.601 1.00 . A A . 97 SER H 1 1
20 28604 1 1 97 SER HA H -1.013 -27.135 -16.139 1.00 . A A . 97 SER HA 1 1
20 28605 1 1 97 SER HB2 H -0.572 -24.522 -17.559 1.00 . A A . 97 SER HB2 1 1
20 28606 1 1 97 SER HB3 H -0.130 -26.046 -18.328 1.00 . A A . 97 SER HB3 1 1
20 28607 1 1 97 SER HG H -2.611 -24.964 -17.856 1.00 . A A . 97 SER HG 1 1
20 28608 1 1 97 SER N N -0.981 -25.317 -15.163 1.00 . A A . 97 SER N 1 1
20 28609 1 1 97 SER O O 1.756 -26.440 -17.036 1.00 . A A . 97 SER O 1 1
20 28610 1 1 97 SER OG O -2.122 -25.782 -17.972 1.00 . A A . 97 SER OG 1 1
20 28611 1 1 98 GLY C C 3.051 -27.752 -13.301 1.00 . A A . 98 GLY C 1 1
20 28612 1 1 98 GLY CA C 2.838 -26.931 -14.557 1.00 . A A . 98 GLY CA 1 1
20 28613 1 1 98 GLY H H 0.791 -26.672 -14.082 1.00 . A A . 98 GLY H 1 1
20 28614 1 1 98 GLY HA2 H 3.262 -27.460 -15.397 1.00 . A A . 98 GLY HA2 1 1
20 28615 1 1 98 GLY HA3 H 3.348 -25.985 -14.445 1.00 . A A . 98 GLY HA3 1 1
20 28616 1 1 98 GLY N N 1.434 -26.677 -14.822 1.00 . A A . 98 GLY N 1 1
20 28617 1 1 98 GLY O O 3.335 -27.221 -12.226 1.00 . A A . 98 GLY O 1 1
20 28618 1 1 99 PRO C C 4.540 -30.100 -11.850 1.00 . A A . 99 PRO C 1 1
20 28619 1 1 99 PRO CA C 3.087 -30.005 -12.302 1.00 . A A . 99 PRO CA 1 1
20 28620 1 1 99 PRO CB C 2.614 -31.345 -12.869 1.00 . A A . 99 PRO CB 1 1
20 28621 1 1 99 PRO CD C 2.576 -29.782 -14.677 1.00 . A A . 99 PRO CD 1 1
20 28622 1 1 99 PRO CG C 2.816 -31.228 -14.340 1.00 . A A . 99 PRO CG 1 1
20 28623 1 1 99 PRO HA H 2.467 -29.728 -11.462 1.00 . A A . 99 PRO HA 1 1
20 28624 1 1 99 PRO HB2 H 3.208 -32.146 -12.450 1.00 . A A . 99 PRO HB2 1 1
20 28625 1 1 99 PRO HB3 H 1.573 -31.496 -12.625 1.00 . A A . 99 PRO HB3 1 1
20 28626 1 1 99 PRO HD2 H 3.225 -29.469 -15.481 1.00 . A A . 99 PRO HD2 1 1
20 28627 1 1 99 PRO HD3 H 1.541 -29.623 -14.941 1.00 . A A . 99 PRO HD3 1 1
20 28628 1 1 99 PRO HG2 H 3.826 -31.509 -14.596 1.00 . A A . 99 PRO HG2 1 1
20 28629 1 1 99 PRO HG3 H 2.107 -31.855 -14.859 1.00 . A A . 99 PRO HG3 1 1
20 28630 1 1 99 PRO N N 2.913 -29.080 -13.427 1.00 . A A . 99 PRO N 1 1
20 28631 1 1 99 PRO O O 5.409 -30.531 -12.609 1.00 . A A . 99 PRO O 1 1
20 28632 1 1 100 SER C C 7.167 -29.252 -11.085 1.00 . A A . 100 SER C 1 1
20 28633 1 1 100 SER CA C 6.146 -29.734 -10.058 1.00 . A A . 100 SER CA 1 1
20 28634 1 1 100 SER CB C 6.495 -31.153 -9.604 1.00 . A A . 100 SER CB 1 1
20 28635 1 1 100 SER H H 4.062 -29.364 -10.054 1.00 . A A . 100 SER H 1 1
20 28636 1 1 100 SER HA H 6.174 -29.075 -9.204 1.00 . A A . 100 SER HA 1 1
20 28637 1 1 100 SER HB2 H 7.347 -31.117 -8.942 1.00 . A A . 100 SER HB2 1 1
20 28638 1 1 100 SER HB3 H 5.650 -31.578 -9.081 1.00 . A A . 100 SER HB3 1 1
20 28639 1 1 100 SER HG H 6.546 -31.543 -11.523 1.00 . A A . 100 SER HG 1 1
20 28640 1 1 100 SER N N 4.797 -29.697 -10.610 1.00 . A A . 100 SER N 1 1
20 28641 1 1 100 SER O O 8.262 -29.803 -11.194 1.00 . A A . 100 SER O 1 1
20 28642 1 1 100 SER OG O 6.810 -31.980 -10.710 1.00 . A A . 100 SER OG 1 1
20 28643 1 1 101 SER C C 7.968 -26.192 -12.583 1.00 . A A . 101 SER C 1 1
20 28644 1 1 101 SER CA C 7.679 -27.664 -12.857 1.00 . A A . 101 SER CA 1 1
20 28645 1 1 101 SER CB C 7.051 -27.822 -14.243 1.00 . A A . 101 SER CB 1 1
20 28646 1 1 101 SER H H 5.911 -27.824 -11.702 1.00 . A A . 101 SER H 1 1
20 28647 1 1 101 SER HA H 8.608 -28.213 -12.828 1.00 . A A . 101 SER HA 1 1
20 28648 1 1 101 SER HB2 H 7.785 -27.584 -14.998 1.00 . A A . 101 SER HB2 1 1
20 28649 1 1 101 SER HB3 H 6.720 -28.843 -14.372 1.00 . A A . 101 SER HB3 1 1
20 28650 1 1 101 SER HG H 6.097 -26.362 -15.136 1.00 . A A . 101 SER HG 1 1
20 28651 1 1 101 SER N N 6.798 -28.220 -11.836 1.00 . A A . 101 SER N 1 1
20 28652 1 1 101 SER O O 7.052 -25.388 -12.414 1.00 . A A . 101 SER O 1 1
20 28653 1 1 101 SER OG O 5.938 -26.958 -14.401 1.00 . A A . 101 SER OG 1 1
20 28654 1 1 102 GLY C C 9.911 -23.699 -13.560 1.00 . A A . 102 GLY C 1 1
20 28655 1 1 102 GLY CA C 9.640 -24.471 -12.283 1.00 . A A . 102 GLY CA 1 1
20 28656 1 1 102 GLY H H 9.939 -26.529 -12.680 1.00 . A A . 102 GLY H 1 1
20 28657 1 1 102 GLY HA2 H 8.848 -23.979 -11.738 1.00 . A A . 102 GLY HA2 1 1
20 28658 1 1 102 GLY HA3 H 10.535 -24.468 -11.679 1.00 . A A . 102 GLY HA3 1 1
20 28659 1 1 102 GLY N N 9.251 -25.845 -12.538 1.00 . A A . 102 GLY N 1 1
20 28660 1 1 102 GLY O O 10.059 -22.477 -13.534 1.00 . A A . 102 GLY O 1 1
stop_
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