NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408551 |
1yyj   |
6560 | cing | 4-filtered-FRED | STAR | entry | full | 1565 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yyj
# This FRED archive file contains, for PDB entry <1yyj>:
#
# - 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_1yyj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yyj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11625.88
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 $redesigned_apocytochrome_B562 A . 1 1
stop_
save_
save_redesigned_apocytochrome_B562
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "redesigned apocytochrome B562"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTIRAYNQKYG
_Entity.Number_of_monomers 106
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 ALA . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 TRP . 1 1
8 GLU . 1 1
9 THR . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 THR . 1 1
32 LYS . 1 1
33 MET . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 THR . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 SER . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 SER . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 MET . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 PHE . 1 1
62 ARG . 1 1
63 HIS . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 ASP . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 ASP . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 ASN . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 GLN . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 GLN . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 THR . 1 1
97 THR . 1 1
98 ILE . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 TYR . 1 1
102 ASN . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 TYR . 1 1
106 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
ALA 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
TRP 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
MET 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
PHE 61 61 1 1
ARG 62 62 1 1
HIS 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
ASP 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
ASP 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
ASN 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
GLN 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
GLN 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
THR 96 96 1 1
THR 97 97 1 1
ILE 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
TYR 101 101 1 1
ASN 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
TYR 105 105 1 1
GLY 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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86 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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218 1 . . . 1 1
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240 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 ASP HA . 2 . HA 1 1
3 1 1 1 1 1 ALA HA . 1 . HA 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 1 ALA HA . 1 . HA 1 1
4 1 2 1 1 4 GLU H . 4 . HN 1 1
5 1 1 1 1 1 ALA HA . 1 . HA 1 1
5 1 2 1 1 5 ASP H . 5 . HN 1 1
6 1 1 1 1 1 ALA MB . 1 . HB# 1 1
6 1 2 1 1 2 ASP HA . 2 . HA 1 1
7 1 1 1 1 1 ALA MB . 1 . HB# 1 1
7 1 2 1 1 5 ASP H . 5 . HN 1 1
8 1 1 1 1 2 ASP H . 2 . HN 1 1
8 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
9 1 1 1 1 2 ASP H . 2 . HN 1 1
9 1 2 1 1 3 LEU H . 3 . HN 1 1
10 1 1 1 1 2 ASP H . 2 . HN 1 1
10 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
11 1 1 1 1 2 ASP H . 2 . HN 1 1
11 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
12 1 1 1 1 2 ASP H . 2 . HN 1 1
12 1 2 1 1 3 LEU HG . 3 . HG 1 1
13 1 1 1 1 2 ASP H . 2 . HN 1 1
13 1 2 1 1 5 ASP H . 5 . HN 1 1
14 1 1 1 1 2 ASP H . 2 . HN 1 1
14 1 2 1 1 6 ASN H . 6 . HN 1 1
15 1 1 1 1 2 ASP HA . 2 . HA 1 1
15 1 2 1 1 3 LEU H . 3 . HN 1 1
16 1 1 1 1 2 ASP HA . 2 . HA 1 1
16 1 2 1 1 3 LEU HA . 3 . HA 1 1
17 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
17 1 2 1 1 3 LEU H . 3 . HN 1 1
18 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
18 1 2 1 1 3 LEU HA . 3 . HA 1 1
19 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
19 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
20 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
20 1 2 1 1 3 LEU HA . 3 . HA 1 1
21 1 1 1 1 3 LEU H . 3 . HN 1 1
21 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
22 1 1 1 1 3 LEU H . 3 . HN 1 1
22 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
23 1 1 1 1 3 LEU H . 3 . HN 1 1
23 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
24 1 1 1 1 3 LEU H . 3 . HN 1 1
24 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
25 1 1 1 1 3 LEU H . 3 . HN 1 1
25 1 2 1 1 3 LEU HG . 3 . HG 1 1
26 1 1 1 1 3 LEU H . 3 . HN 1 1
26 1 2 1 1 4 GLU HA . 4 . HA 1 1
27 1 1 1 1 3 LEU H . 3 . HN 1 1
27 1 2 1 1 4 GLU QB . 4 . HB1 1 1
28 1 1 1 1 3 LEU H . 3 . HN 1 1
28 1 2 1 1 5 ASP H . 5 . HN 1 1
29 1 1 1 1 3 LEU H . 3 . HN 1 1
29 1 2 1 1 6 ASN H . 6 . HN 1 1
30 1 1 1 1 3 LEU H . 3 . HN 1 1
30 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
31 1 1 1 1 3 LEU HA . 3 . HA 1 1
31 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
32 1 1 1 1 3 LEU HA . 3 . HA 1 1
32 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
33 1 1 1 1 3 LEU HA . 3 . HA 1 1
33 1 2 1 1 4 GLU H . 4 . HN 1 1
34 1 1 1 1 3 LEU HA . 3 . HA 1 1
34 1 2 1 1 5 ASP H . 5 . HN 1 1
35 1 1 1 1 3 LEU HA . 3 . HA 1 1
35 1 2 1 1 6 ASN H . 6 . HN 1 1
36 1 1 1 1 3 LEU HA . 3 . HA 1 1
36 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
37 1 1 1 1 3 LEU HA . 3 . HA 1 1
37 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
38 1 1 1 1 3 LEU HA . 3 . HA 1 1
38 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
39 1 1 1 1 3 LEU HA . 3 . HA 1 1
39 1 2 1 1 7 TRP H . 7 . HN 1 1
40 1 1 1 1 3 LEU HA . 3 . HA 1 1
40 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
41 1 1 1 1 3 LEU HA . 3 . HA 1 1
41 1 2 1 1 43 ALA MB . 43 . HB# 1 1
42 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
42 1 2 1 1 4 GLU H . 4 . HN 1 1
43 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
43 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
44 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
44 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
45 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
45 1 2 1 1 4 GLU HA . 4 . HA 1 1
46 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
46 1 2 1 1 5 ASP H . 5 . HN 1 1
47 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
47 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
48 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
48 1 2 1 1 4 GLU H . 4 . HN 1 1
49 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
49 1 2 1 1 43 ALA HA . 43 . HA 1 1
50 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
50 1 2 1 1 43 ALA MB . 43 . HB# 1 1
51 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
51 1 2 1 1 4 GLU H . 4 . HN 1 1
52 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
52 1 2 1 1 6 ASN H . 6 . HN 1 1
53 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
53 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
54 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
54 1 2 1 1 43 ALA H . 43 . HN 1 1
55 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
55 1 2 1 1 43 ALA HA . 43 . HA 1 1
56 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
56 1 2 1 1 43 ALA MB . 43 . HB# 1 1
57 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
57 1 2 1 1 44 THR H . 44 . HN 1 1
58 1 1 1 1 3 LEU HG . 3 . HG 1 1
58 1 2 1 1 4 GLU H . 4 . HN 1 1
59 1 1 1 1 3 LEU HG . 3 . HG 1 1
59 1 2 1 1 45 PRO HA . 45 . HA 1 1
60 1 1 1 1 4 GLU H . 4 . HN 1 1
60 1 2 1 1 4 GLU QB . 4 . HB1 1 1
61 1 1 1 1 4 GLU H . 4 . HN 1 1
61 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
62 1 1 1 1 4 GLU H . 4 . HN 1 1
62 1 2 1 1 5 ASP H . 5 . HN 1 1
63 1 1 1 1 4 GLU H . 4 . HN 1 1
63 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
64 1 1 1 1 4 GLU H . 4 . HN 1 1
64 1 2 1 1 6 ASN H . 6 . HN 1 1
65 1 1 1 1 4 GLU H . 4 . HN 1 1
65 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
66 1 1 1 1 4 GLU H . 4 . HN 1 1
66 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
67 1 1 1 1 4 GLU HA . 4 . HA 1 1
67 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
68 1 1 1 1 4 GLU HA . 4 . HA 1 1
68 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
69 1 1 1 1 4 GLU HA . 4 . HA 1 1
69 1 2 1 1 7 TRP H . 7 . HN 1 1
70 1 1 1 1 4 GLU QB . 4 . HB2 1 1
70 1 2 1 1 5 ASP H . 5 . HN 1 1
71 1 1 1 1 4 GLU QB . 4 . HB2 1 1
71 1 2 1 1 5 ASP HA . 5 . HA 1 1
72 1 1 1 1 5 ASP H . 5 . HN 1 1
72 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
73 1 1 1 1 5 ASP H . 5 . HN 1 1
73 1 2 1 1 6 ASN H . 6 . HN 1 1
74 1 1 1 1 5 ASP H . 5 . HN 1 1
74 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
75 1 1 1 1 5 ASP H . 5 . HN 1 1
75 1 2 1 1 7 TRP H . 7 . HN 1 1
76 1 1 1 1 5 ASP H . 5 . HN 1 1
76 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
77 1 1 1 1 5 ASP H . 5 . HN 1 1
77 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
78 1 1 1 1 5 ASP HA . 5 . HA 1 1
78 1 2 1 1 8 GLU H . 8 . HN 1 1
79 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
79 1 2 1 1 6 ASN H . 6 . HN 1 1
80 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
80 1 2 1 1 7 TRP H . 7 . HN 1 1
81 1 1 1 1 6 ASN H . 6 . HN 1 1
81 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
82 1 1 1 1 6 ASN H . 6 . HN 1 1
82 1 2 1 1 6 ASN HB3 . 6 . HB1 1 1
83 1 1 1 1 6 ASN H . 6 . HN 1 1
83 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
84 1 1 1 1 6 ASN H . 6 . HN 1 1
84 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
85 1 1 1 1 6 ASN H . 6 . HN 1 1
85 1 2 1 1 7 TRP H . 7 . HN 1 1
86 1 1 1 1 6 ASN H . 6 . HN 1 1
86 1 2 1 1 9 THR H . 9 . HN 1 1
87 1 1 1 1 6 ASN HA . 6 . HA 1 1
87 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
88 1 1 1 1 6 ASN HA . 6 . HA 1 1
88 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
89 1 1 1 1 6 ASN HA . 6 . HA 1 1
89 1 2 1 1 9 THR H . 9 . HN 1 1
90 1 1 1 1 6 ASN HA . 6 . HA 1 1
90 1 2 1 1 10 LEU H . 10 . HN 1 1
91 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
91 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
92 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
92 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
93 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
93 1 2 1 1 40 ALA HA . 40 . HA 1 1
94 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
94 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
95 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
95 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
96 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
96 1 2 1 1 9 THR HB . 9 . HB 1 1
97 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
97 1 2 1 1 40 ALA HA . 40 . HA 1 1
98 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
98 1 2 1 1 43 ALA MB . 43 . HB# 1 1
99 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
99 1 2 1 1 7 TRP HA . 7 . HA 1 1
100 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
100 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
101 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
101 1 2 1 1 8 GLU H . 8 . HN 1 1
102 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
102 1 2 1 1 9 THR H . 9 . HN 1 1
103 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
103 1 2 1 1 9 THR HB . 9 . HB 1 1
104 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
104 1 2 1 1 10 LEU H . 10 . HN 1 1
105 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
105 1 2 1 1 36 ALA MB . 36 . HB# 1 1
106 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
106 1 2 1 1 40 ALA MB . 40 . HB# 1 1
107 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
107 1 2 1 1 7 TRP H . 7 . HN 1 1
108 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
108 1 2 1 1 7 TRP HA . 7 . HA 1 1
109 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
109 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
110 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
110 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
111 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
111 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
112 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
112 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
113 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
113 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
114 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
114 1 2 1 1 11 ASN H . 11 . HN 1 1
115 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
115 1 2 1 1 36 ALA MB . 36 . HB# 1 1
116 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
116 1 2 1 1 37 ALA HA . 37 . HA 1 1
117 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
117 1 2 1 1 40 ALA HA . 40 . HA 1 1
118 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
118 1 2 1 1 40 ALA MB . 40 . HB# 1 1
119 1 1 1 1 7 TRP H . 7 . HN 1 1
119 1 2 1 1 7 TRP QB . 7 . HB# 1 1
120 1 1 1 1 7 TRP H . 7 . HN 1 1
120 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
121 1 1 1 1 7 TRP HA . 7 . HA 1 1
121 1 2 1 1 8 GLU H . 8 . HN 1 1
122 1 1 1 1 7 TRP HA . 7 . HA 1 1
122 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
123 1 1 1 1 7 TRP HA . 7 . HA 1 1
123 1 2 1 1 9 THR H . 9 . HN 1 1
124 1 1 1 1 7 TRP HA . 7 . HA 1 1
124 1 2 1 1 10 LEU H . 10 . HN 1 1
125 1 1 1 1 7 TRP HA . 7 . HA 1 1
125 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
126 1 1 1 1 7 TRP HA . 7 . HA 1 1
126 1 2 1 1 10 LEU HG . 10 . HG 1 1
127 1 1 1 1 7 TRP HA . 7 . HA 1 1
127 1 2 1 1 11 ASN H . 11 . HN 1 1
128 1 1 1 1 7 TRP HA . 7 . HA 1 1
128 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
129 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
129 1 2 1 1 8 GLU H . 8 . HN 1 1
130 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
130 1 2 1 1 9 THR H . 9 . HN 1 1
131 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
131 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
132 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
132 1 2 1 1 8 GLU H . 8 . HN 1 1
133 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
133 1 2 1 1 9 THR H . 9 . HN 1 1
134 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
134 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
135 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
135 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
136 1 1 1 1 8 GLU H . 8 . HN 1 1
136 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
137 1 1 1 1 8 GLU H . 8 . HN 1 1
137 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
138 1 1 1 1 8 GLU H . 8 . HN 1 1
138 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
139 1 1 1 1 8 GLU H . 8 . HN 1 1
139 1 2 1 1 9 THR H . 9 . HN 1 1
140 1 1 1 1 8 GLU H . 8 . HN 1 1
140 1 2 1 1 9 THR HA . 9 . HA 1 1
141 1 1 1 1 8 GLU H . 8 . HN 1 1
141 1 2 1 1 11 ASN H . 11 . HN 1 1
142 1 1 1 1 8 GLU H . 8 . HN 1 1
142 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
143 1 1 1 1 8 GLU H . 8 . HN 1 1
143 1 2 1 1 12 ASP H . 12 . HN 1 1
144 1 1 1 1 8 GLU HA . 8 . HA 1 1
144 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
145 1 1 1 1 8 GLU HA . 8 . HA 1 1
145 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
146 1 1 1 1 8 GLU HA . 8 . HA 1 1
146 1 2 1 1 11 ASN H . 11 . HN 1 1
147 1 1 1 1 8 GLU HA . 8 . HA 1 1
147 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
148 1 1 1 1 8 GLU HA . 8 . HA 1 1
148 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
149 1 1 1 1 8 GLU HA . 8 . HA 1 1
149 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
150 1 1 1 1 8 GLU QB . 8 . HB# 1 1
150 1 2 1 1 11 ASN H . 11 . HN 1 1
151 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
151 1 2 1 1 9 THR H . 9 . HN 1 1
152 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
152 1 2 1 1 12 ASP H . 12 . HN 1 1
153 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
153 1 2 1 1 9 THR H . 9 . HN 1 1
154 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
154 1 2 1 1 9 THR HB . 9 . HB 1 1
155 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
155 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
156 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
156 1 2 1 1 12 ASP H . 12 . HN 1 1
157 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
157 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
158 1 1 1 1 8 GLU QG . 8 . HG# 1 1
158 1 2 1 1 9 THR H . 9 . HN 1 1
159 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
159 1 2 1 1 9 THR HA . 9 . HA 1 1
160 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
160 1 2 1 1 12 ASP H . 12 . HN 1 1
161 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
161 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
162 1 1 1 1 9 THR H . 9 . HN 1 1
162 1 2 1 1 9 THR HB . 9 . HB 1 1
163 1 1 1 1 9 THR H . 9 . HN 1 1
163 1 2 1 1 9 THR MG . 9 . HG2# 1 1
164 1 1 1 1 9 THR H . 9 . HN 1 1
164 1 2 1 1 10 LEU H . 10 . HN 1 1
165 1 1 1 1 9 THR H . 9 . HN 1 1
165 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
166 1 1 1 1 9 THR H . 9 . HN 1 1
166 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
167 1 1 1 1 9 THR H . 9 . HN 1 1
167 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
168 1 1 1 1 9 THR H . 9 . HN 1 1
168 1 2 1 1 36 ALA MB . 36 . HB# 1 1
169 1 1 1 1 9 THR HA . 9 . HA 1 1
169 1 2 1 1 11 ASN H . 11 . HN 1 1
170 1 1 1 1 9 THR HA . 9 . HA 1 1
170 1 2 1 1 12 ASP H . 12 . HN 1 1
171 1 1 1 1 9 THR HA . 9 . HA 1 1
171 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
172 1 1 1 1 9 THR HA . 9 . HA 1 1
172 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
173 1 1 1 1 9 THR HA . 9 . HA 1 1
173 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
174 1 1 1 1 9 THR HB . 9 . HB 1 1
174 1 2 1 1 10 LEU H . 10 . HN 1 1
175 1 1 1 1 9 THR HB . 9 . HB 1 1
175 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
176 1 1 1 1 9 THR HB . 9 . HB 1 1
176 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
177 1 1 1 1 9 THR MG . 9 . HG2# 1 1
177 1 2 1 1 10 LEU HA . 10 . HA 1 1
178 1 1 1 1 9 THR MG . 9 . HG2# 1 1
178 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
179 1 1 1 1 9 THR MG . 9 . HG2# 1 1
179 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
180 1 1 1 1 9 THR MG . 9 . HG2# 1 1
180 1 2 1 1 13 ASN H . 13 . HN 1 1
181 1 1 1 1 9 THR MG . 9 . HG2# 1 1
181 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
182 1 1 1 1 9 THR MG . 9 . HG2# 1 1
182 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
183 1 1 1 1 9 THR MG . 9 . HG2# 1 1
183 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
184 1 1 1 1 10 LEU H . 10 . HN 1 1
184 1 2 1 1 10 LEU QB . 10 . HB# 1 1
185 1 1 1 1 10 LEU H . 10 . HN 1 1
185 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
186 1 1 1 1 10 LEU H . 10 . HN 1 1
186 1 2 1 1 10 LEU HG . 10 . HG 1 1
187 1 1 1 1 10 LEU H . 10 . HN 1 1
187 1 2 1 1 11 ASN H . 11 . HN 1 1
188 1 1 1 1 10 LEU H . 10 . HN 1 1
188 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
189 1 1 1 1 10 LEU H . 10 . HN 1 1
189 1 2 1 1 12 ASP H . 12 . HN 1 1
190 1 1 1 1 10 LEU H . 10 . HN 1 1
190 1 2 1 1 13 ASN QB . 13 . HB# 1 1
191 1 1 1 1 10 LEU H . 10 . HN 1 1
191 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
192 1 1 1 1 10 LEU H . 10 . HN 1 1
192 1 2 1 1 36 ALA MB . 36 . HB# 1 1
193 1 1 1 1 10 LEU HA . 10 . HA 1 1
193 1 2 1 1 11 ASN H . 11 . HN 1 1
194 1 1 1 1 10 LEU HA . 10 . HA 1 1
194 1 2 1 1 13 ASN H . 13 . HN 1 1
195 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
195 1 2 1 1 11 ASN H . 11 . HN 1 1
196 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
196 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
197 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
197 1 2 1 1 12 ASP H . 12 . HN 1 1
198 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
198 1 2 1 1 40 ALA MB . 40 . HB# 1 1
199 1 1 1 1 10 LEU HG . 10 . HG 1 1
199 1 2 1 1 11 ASN H . 11 . HN 1 1
200 1 1 1 1 10 LEU HG . 10 . HG 1 1
200 1 2 1 1 12 ASP H . 12 . HN 1 1
201 1 1 1 1 10 LEU HG . 10 . HG 1 1
201 1 2 1 1 13 ASN H . 13 . HN 1 1
202 1 1 1 1 10 LEU HG . 10 . HG 1 1
202 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
203 1 1 1 1 11 ASN H . 11 . HN 1 1
203 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
204 1 1 1 1 11 ASN H . 11 . HN 1 1
204 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
205 1 1 1 1 11 ASN H . 11 . HN 1 1
205 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
206 1 1 1 1 11 ASN H . 11 . HN 1 1
206 1 2 1 1 12 ASP H . 12 . HN 1 1
207 1 1 1 1 11 ASN H . 11 . HN 1 1
207 1 2 1 1 13 ASN H . 13 . HN 1 1
208 1 1 1 1 11 ASN H . 11 . HN 1 1
208 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
209 1 1 1 1 11 ASN HA . 11 . HA 1 1
209 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
210 1 1 1 1 11 ASN HA . 11 . HA 1 1
210 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
211 1 1 1 1 11 ASN HA . 11 . HA 1 1
211 1 2 1 1 14 LEU H . 14 . HN 1 1
212 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
212 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
213 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
213 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
214 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
214 1 2 1 1 12 ASP H . 12 . HN 1 1
215 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
215 1 2 1 1 12 ASP HA . 12 . HA 1 1
216 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
216 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
217 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
217 1 2 1 1 15 LYS H . 15 . HN 1 1
218 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
218 1 2 1 1 12 ASP H . 12 . HN 1 1
219 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
219 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
220 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
220 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
221 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
221 1 2 1 1 15 LYS H . 15 . HN 1 1
222 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
222 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
223 1 1 1 1 12 ASP H . 12 . HN 1 1
223 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
224 1 1 1 1 12 ASP H . 12 . HN 1 1
224 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
225 1 1 1 1 12 ASP H . 12 . HN 1 1
225 1 2 1 1 13 ASN H . 13 . HN 1 1
226 1 1 1 1 12 ASP H . 12 . HN 1 1
226 1 2 1 1 14 LEU H . 14 . HN 1 1
227 1 1 1 1 12 ASP H . 12 . HN 1 1
227 1 2 1 1 15 LYS H . 15 . HN 1 1
228 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
228 1 2 1 1 13 ASN H . 13 . HN 1 1
229 1 1 1 1 13 ASN H . 13 . HN 1 1
229 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
230 1 1 1 1 13 ASN H . 13 . HN 1 1
230 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
231 1 1 1 1 13 ASN H . 13 . HN 1 1
231 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
232 1 1 1 1 13 ASN H . 13 . HN 1 1
232 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
233 1 1 1 1 13 ASN HA . 13 . HA 1 1
233 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
234 1 1 1 1 13 ASN HA . 13 . HA 1 1
234 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
235 1 1 1 1 13 ASN HA . 13 . HA 1 1
235 1 2 1 1 16 VAL H . 16 . HN 1 1
236 1 1 1 1 13 ASN HA . 13 . HA 1 1
236 1 2 1 1 16 VAL HA . 16 . HA 1 1
237 1 1 1 1 13 ASN HA . 13 . HA 1 1
237 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
238 1 1 1 1 13 ASN HA . 13 . HA 1 1
238 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
239 1 1 1 1 13 ASN HA . 13 . HA 1 1
239 1 2 1 1 29 ALA MB . 29 . HB# 1 1
240 1 1 1 1 13 ASN HA . 13 . HA 1 1
240 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
241 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
241 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
242 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
242 1 2 1 1 14 LEU H . 14 . HN 1 1
243 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
243 1 2 1 1 33 MET H . 33 . HN 1 1
244 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
244 1 2 1 1 33 MET HA . 33 . HA 1 1
245 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
245 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
246 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
246 1 2 1 1 14 LEU H . 14 . HN 1 1
247 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
247 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
248 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
248 1 2 1 1 16 VAL H . 16 . HN 1 1
249 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
249 1 2 1 1 17 ILE H . 17 . HN 1 1
250 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
250 1 2 1 1 17 ILE HB . 17 . HB 1 1
251 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
251 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
252 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
252 1 2 1 1 29 ALA HA . 29 . HA 1 1
253 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
253 1 2 1 1 29 ALA MB . 29 . HB# 1 1
254 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
254 1 2 1 1 30 LEU H . 30 . HN 1 1
255 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
255 1 2 1 1 33 MET H . 33 . HN 1 1
256 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
256 1 2 1 1 33 MET HA . 33 . HA 1 1
257 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
257 1 2 1 1 33 MET HB3 . 33 . HB1 1 1
258 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
258 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
259 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
259 1 2 1 1 33 MET H . 33 . HN 1 1
260 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
260 1 2 1 1 33 MET HA . 33 . HA 1 1
261 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
261 1 2 1 1 33 MET HB2 . 33 . HB2 1 1
262 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
262 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
263 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
263 1 2 1 1 37 ALA H . 37 . HN 1 1
264 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
264 1 2 1 1 31 THR H . 31 . HN 1 1
265 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
265 1 2 1 1 32 LYS HA . 32 . HA 1 1
266 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
266 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
267 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
267 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
268 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
268 1 2 1 1 33 MET H . 33 . HN 1 1
269 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
269 1 2 1 1 33 MET HB3 . 33 . HB1 1 1
270 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
270 1 2 1 1 34 ARG H . 34 . HN 1 1
271 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
271 1 2 1 1 35 ALA MB . 35 . HB# 1 1
272 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
272 1 2 1 1 36 ALA H . 36 . HN 1 1
273 1 1 1 1 14 LEU H . 14 . HN 1 1
273 1 2 1 1 14 LEU QB . 14 . HB# 1 1
274 1 1 1 1 14 LEU H . 14 . HN 1 1
274 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
275 1 1 1 1 14 LEU H . 14 . HN 1 1
275 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
276 1 1 1 1 14 LEU H . 14 . HN 1 1
276 1 2 1 1 14 LEU HG . 14 . HG 1 1
277 1 1 1 1 14 LEU H . 14 . HN 1 1
277 1 2 1 1 15 LYS H . 15 . HN 1 1
278 1 1 1 1 14 LEU HA . 14 . HA 1 1
278 1 2 1 1 17 ILE H . 17 . HN 1 1
279 1 1 1 1 14 LEU HA . 14 . HA 1 1
279 1 2 1 1 17 ILE HA . 17 . HA 1 1
280 1 1 1 1 14 LEU HA . 14 . HA 1 1
280 1 2 1 1 17 ILE HB . 17 . HB 1 1
281 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
281 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
282 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
282 1 2 1 1 91 ALA MB . 91 . HB# 1 1
283 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
283 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
284 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
284 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
285 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
285 1 2 1 1 17 ILE HB . 17 . HB 1 1
286 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
286 1 2 1 1 91 ALA HA . 91 . HA 1 1
287 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
287 1 2 1 1 95 LYS H . 95 . HN 1 1
288 1 1 1 1 15 LYS H . 15 . HN 1 1
288 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
289 1 1 1 1 15 LYS H . 15 . HN 1 1
289 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
290 1 1 1 1 15 LYS H . 15 . HN 1 1
290 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
291 1 1 1 1 15 LYS HA . 15 . HA 1 1
291 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
292 1 1 1 1 15 LYS HA . 15 . HA 1 1
292 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
293 1 1 1 1 15 LYS HA . 15 . HA 1 1
293 1 2 1 1 17 ILE HB . 17 . HB 1 1
294 1 1 1 1 15 LYS HA . 15 . HA 1 1
294 1 2 1 1 18 GLU H . 18 . HN 1 1
295 1 1 1 1 15 LYS HA . 15 . HA 1 1
295 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
296 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
296 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
297 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
297 1 2 1 1 16 VAL HA . 16 . HA 1 1
298 1 1 1 1 15 LYS HE3 . 15 . HE1 1 1
298 1 2 1 1 16 VAL H . 16 . HN 1 1
299 1 1 1 1 15 LYS HE3 . 15 . HE1 1 1
299 1 2 1 1 16 VAL HA . 16 . HA 1 1
300 1 1 1 1 15 LYS HE3 . 15 . HE1 1 1
300 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
301 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
301 1 2 1 1 16 VAL H . 16 . HN 1 1
302 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
302 1 2 1 1 16 VAL HA . 16 . HA 1 1
303 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
303 1 2 1 1 17 ILE H . 17 . HN 1 1
304 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
304 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
305 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
305 1 2 1 1 19 LYS HA . 19 . HA 1 1
306 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
306 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
307 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
307 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
308 1 1 1 1 16 VAL H . 16 . HN 1 1
308 1 2 1 1 16 VAL HB . 16 . HB 1 1
309 1 1 1 1 16 VAL H . 16 . HN 1 1
309 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
310 1 1 1 1 16 VAL H . 16 . HN 1 1
310 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
311 1 1 1 1 16 VAL H . 16 . HN 1 1
311 1 2 1 1 17 ILE H . 17 . HN 1 1
312 1 1 1 1 16 VAL H . 16 . HN 1 1
312 1 2 1 1 17 ILE HA . 17 . HA 1 1
313 1 1 1 1 16 VAL HA . 16 . HA 1 1
313 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
314 1 1 1 1 16 VAL HA . 16 . HA 1 1
314 1 2 1 1 18 GLU H . 18 . HN 1 1
315 1 1 1 1 16 VAL HA . 16 . HA 1 1
315 1 2 1 1 19 LYS H . 19 . HN 1 1
316 1 1 1 1 16 VAL HA . 16 . HA 1 1
316 1 2 1 1 19 LYS HA . 19 . HA 1 1
317 1 1 1 1 16 VAL HA . 16 . HA 1 1
317 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
318 1 1 1 1 16 VAL HB . 16 . HB 1 1
318 1 2 1 1 26 VAL HA . 26 . HA 1 1
319 1 1 1 1 16 VAL HB . 16 . HB 1 1
319 1 2 1 1 29 ALA MB . 29 . HB# 1 1
320 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
320 1 2 1 1 20 ALA HA . 20 . HA 1 1
321 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
321 1 2 1 1 20 ALA MB . 20 . HB# 1 1
322 1 1 1 1 17 ILE H . 17 . HN 1 1
322 1 2 1 1 17 ILE HB . 17 . HB 1 1
323 1 1 1 1 17 ILE H . 17 . HN 1 1
323 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
324 1 1 1 1 17 ILE H . 17 . HN 1 1
324 1 2 1 1 29 ALA MB . 29 . HB# 1 1
325 1 1 1 1 17 ILE HA . 17 . HA 1 1
325 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
326 1 1 1 1 17 ILE HA . 17 . HA 1 1
326 1 2 1 1 18 GLU H . 18 . HN 1 1
327 1 1 1 1 17 ILE HA . 17 . HA 1 1
327 1 2 1 1 18 GLU HA . 18 . HA 1 1
328 1 1 1 1 17 ILE HA . 17 . HA 1 1
328 1 2 1 1 19 LYS H . 19 . HN 1 1
329 1 1 1 1 17 ILE HA . 17 . HA 1 1
329 1 2 1 1 20 ALA H . 20 . HN 1 1
330 1 1 1 1 17 ILE HA . 17 . HA 1 1
330 1 2 1 1 20 ALA MB . 20 . HB# 1 1
331 1 1 1 1 17 ILE HB . 17 . HB 1 1
331 1 2 1 1 18 GLU HA . 18 . HA 1 1
332 1 1 1 1 17 ILE HB . 17 . HB 1 1
332 1 2 1 1 20 ALA MB . 20 . HB# 1 1
333 1 1 1 1 17 ILE HB . 17 . HB 1 1
333 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
334 1 1 1 1 17 ILE HB . 17 . HB 1 1
334 1 2 1 1 29 ALA MB . 29 . HB# 1 1
335 1 1 1 1 17 ILE HB . 17 . HB 1 1
335 1 2 1 1 91 ALA MB . 91 . HB# 1 1
336 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
336 1 2 1 1 20 ALA H . 20 . HN 1 1
337 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
337 1 2 1 1 29 ALA H . 29 . HN 1 1
338 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
338 1 2 1 1 29 ALA HA . 29 . HA 1 1
339 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
339 1 2 1 1 30 LEU HG . 30 . HG 1 1
340 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
340 1 2 1 1 18 GLU H . 18 . HN 1 1
341 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
341 1 2 1 1 19 LYS H . 19 . HN 1 1
342 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
342 1 2 1 1 18 GLU H . 18 . HN 1 1
343 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
343 1 2 1 1 19 LYS H . 19 . HN 1 1
344 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
344 1 2 1 1 88 GLN H . 88 . HN 1 1
345 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
345 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
346 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
346 1 2 1 1 89 ALA H . 89 . HN 1 1
347 1 1 1 1 18 GLU H . 18 . HN 1 1
347 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
348 1 1 1 1 18 GLU H . 18 . HN 1 1
348 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
349 1 1 1 1 18 GLU H . 18 . HN 1 1
349 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
350 1 1 1 1 18 GLU H . 18 . HN 1 1
350 1 2 1 1 19 LYS H . 19 . HN 1 1
351 1 1 1 1 18 GLU H . 18 . HN 1 1
351 1 2 1 1 20 ALA H . 20 . HN 1 1
352 1 1 1 1 18 GLU H . 18 . HN 1 1
352 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
353 1 1 1 1 18 GLU H . 18 . HN 1 1
353 1 2 1 1 91 ALA MB . 91 . HB# 1 1
354 1 1 1 1 18 GLU HA . 18 . HA 1 1
354 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
355 1 1 1 1 18 GLU HA . 18 . HA 1 1
355 1 2 1 1 19 LYS H . 19 . HN 1 1
356 1 1 1 1 18 GLU HA . 18 . HA 1 1
356 1 2 1 1 20 ALA H . 20 . HN 1 1
357 1 1 1 1 18 GLU HA . 18 . HA 1 1
357 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
358 1 1 1 1 18 GLU HA . 18 . HA 1 1
358 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
359 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
359 1 2 1 1 19 LYS H . 19 . HN 1 1
360 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
360 1 2 1 1 20 ALA H . 20 . HN 1 1
361 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
361 1 2 1 1 19 LYS H . 19 . HN 1 1
362 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
362 1 2 1 1 88 GLN HA . 88 . HA 1 1
363 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
363 1 2 1 1 91 ALA MB . 91 . HB# 1 1
364 1 1 1 1 19 LYS H . 19 . HN 1 1
364 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
365 1 1 1 1 19 LYS H . 19 . HN 1 1
365 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
366 1 1 1 1 19 LYS H . 19 . HN 1 1
366 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
367 1 1 1 1 19 LYS H . 19 . HN 1 1
367 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
368 1 1 1 1 19 LYS H . 19 . HN 1 1
368 1 2 1 1 20 ALA H . 20 . HN 1 1
369 1 1 1 1 19 LYS H . 19 . HN 1 1
369 1 2 1 1 20 ALA HA . 20 . HA 1 1
370 1 1 1 1 19 LYS H . 19 . HN 1 1
370 1 2 1 1 21 ASP H . 21 . HN 1 1
371 1 1 1 1 19 LYS HA . 19 . HA 1 1
371 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
372 1 1 1 1 19 LYS HA . 19 . HA 1 1
372 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
373 1 1 1 1 19 LYS HA . 19 . HA 1 1
373 1 2 1 1 20 ALA H . 20 . HN 1 1
374 1 1 1 1 19 LYS HA . 19 . HA 1 1
374 1 2 1 1 20 ALA MB . 20 . HB# 1 1
375 1 1 1 1 19 LYS HA . 19 . HA 1 1
375 1 2 1 1 21 ASP H . 21 . HN 1 1
376 1 1 1 1 19 LYS HA . 19 . HA 1 1
376 1 2 1 1 21 ASP HA . 21 . HA 1 1
377 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
377 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
378 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
378 1 2 1 1 20 ALA H . 20 . HN 1 1
379 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
379 1 2 1 1 20 ALA H . 20 . HN 1 1
380 1 1 1 1 20 ALA H . 20 . HN 1 1
380 1 2 1 1 20 ALA MB . 20 . HB# 1 1
381 1 1 1 1 20 ALA H . 20 . HN 1 1
381 1 2 1 1 21 ASP H . 21 . HN 1 1
382 1 1 1 1 20 ALA H . 20 . HN 1 1
382 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
383 1 1 1 1 20 ALA H . 20 . HN 1 1
383 1 2 1 1 22 ASN H . 22 . HN 1 1
384 1 1 1 1 20 ALA HA . 20 . HA 1 1
384 1 2 1 1 21 ASP H . 21 . HN 1 1
385 1 1 1 1 20 ALA HA . 20 . HA 1 1
385 1 2 1 1 22 ASN H . 22 . HN 1 1
386 1 1 1 1 20 ALA HA . 20 . HA 1 1
386 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
387 1 1 1 1 20 ALA HA . 20 . HA 1 1
387 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
388 1 1 1 1 20 ALA HA . 20 . HA 1 1
388 1 2 1 1 26 VAL HA . 26 . HA 1 1
389 1 1 1 1 20 ALA MB . 20 . HB# 1 1
389 1 2 1 1 21 ASP H . 21 . HN 1 1
390 1 1 1 1 20 ALA MB . 20 . HB# 1 1
390 1 2 1 1 22 ASN H . 22 . HN 1 1
391 1 1 1 1 20 ALA MB . 20 . HB# 1 1
391 1 2 1 1 22 ASN HA . 22 . HA 1 1
392 1 1 1 1 20 ALA MB . 20 . HB# 1 1
392 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
393 1 1 1 1 20 ALA MB . 20 . HB# 1 1
393 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
394 1 1 1 1 20 ALA MB . 20 . HB# 1 1
394 1 2 1 1 26 VAL H . 26 . HN 1 1
395 1 1 1 1 20 ALA MB . 20 . HB# 1 1
395 1 2 1 1 26 VAL HA . 26 . HA 1 1
396 1 1 1 1 20 ALA MB . 20 . HB# 1 1
396 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
397 1 1 1 1 21 ASP H . 21 . HN 1 1
397 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
398 1 1 1 1 21 ASP H . 21 . HN 1 1
398 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
399 1 1 1 1 21 ASP H . 21 . HN 1 1
399 1 2 1 1 22 ASN H . 22 . HN 1 1
400 1 1 1 1 21 ASP H . 21 . HN 1 1
400 1 2 1 1 22 ASN HA . 22 . HA 1 1
401 1 1 1 1 21 ASP H . 21 . HN 1 1
401 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
402 1 1 1 1 21 ASP HA . 21 . HA 1 1
402 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
403 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
403 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
404 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
404 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
405 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
405 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
406 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
406 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
407 1 1 1 1 22 ASN H . 22 . HN 1 1
407 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
408 1 1 1 1 22 ASN H . 22 . HN 1 1
408 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
409 1 1 1 1 22 ASN H . 22 . HN 1 1
409 1 2 1 1 23 ALA H . 23 . HN 1 1
410 1 1 1 1 22 ASN H . 22 . HN 1 1
410 1 2 1 1 25 GLN H . 25 . HN 1 1
411 1 1 1 1 22 ASN H . 22 . HN 1 1
411 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
412 1 1 1 1 22 ASN H . 22 . HN 1 1
412 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
413 1 1 1 1 22 ASN H . 22 . HN 1 1
413 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
414 1 1 1 1 22 ASN HA . 22 . HA 1 1
414 1 2 1 1 23 ALA H . 23 . HN 1 1
415 1 1 1 1 22 ASN HA . 22 . HA 1 1
415 1 2 1 1 23 ALA HA . 23 . HA 1 1
416 1 1 1 1 22 ASN HA . 22 . HA 1 1
416 1 2 1 1 23 ALA MB . 23 . HB# 1 1
417 1 1 1 1 22 ASN HA . 22 . HA 1 1
417 1 2 1 1 24 ALA H . 24 . HN 1 1
418 1 1 1 1 22 ASN HA . 22 . HA 1 1
418 1 2 1 1 25 GLN H . 25 . HN 1 1
419 1 1 1 1 22 ASN HA . 22 . HA 1 1
419 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
420 1 1 1 1 22 ASN HA . 22 . HA 1 1
420 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
421 1 1 1 1 22 ASN HA . 22 . HA 1 1
421 1 2 1 1 84 VAL HB . 84 . HB 1 1
422 1 1 1 1 22 ASN HA . 22 . HA 1 1
422 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
423 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
423 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
424 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
424 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
425 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
425 1 2 1 1 23 ALA HA . 23 . HA 1 1
426 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
426 1 2 1 1 24 ALA H . 24 . HN 1 1
427 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
427 1 2 1 1 25 GLN H . 25 . HN 1 1
428 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
428 1 2 1 1 23 ALA H . 23 . HN 1 1
429 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
429 1 2 1 1 23 ALA HA . 23 . HA 1 1
430 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
430 1 2 1 1 25 GLN H . 25 . HN 1 1
431 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
431 1 2 1 1 23 ALA H . 23 . HN 1 1
432 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
432 1 2 1 1 24 ALA H . 24 . HN 1 1
433 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
433 1 2 1 1 24 ALA MB . 24 . HB# 1 1
434 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
434 1 2 1 1 25 GLN H . 25 . HN 1 1
435 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
435 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
436 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
436 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
437 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
437 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
438 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
438 1 2 1 1 25 GLN H . 25 . HN 1 1
439 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
439 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
440 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
440 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
441 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
441 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
442 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
442 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
443 1 1 1 1 23 ALA H . 23 . HN 1 1
443 1 2 1 1 23 ALA MB . 23 . HB# 1 1
444 1 1 1 1 23 ALA H . 23 . HN 1 1
444 1 2 1 1 24 ALA H . 24 . HN 1 1
445 1 1 1 1 23 ALA H . 23 . HN 1 1
445 1 2 1 1 24 ALA HA . 24 . HA 1 1
446 1 1 1 1 23 ALA H . 23 . HN 1 1
446 1 2 1 1 25 GLN H . 25 . HN 1 1
447 1 1 1 1 23 ALA H . 23 . HN 1 1
447 1 2 1 1 26 VAL H . 26 . HN 1 1
448 1 1 1 1 23 ALA H . 23 . HN 1 1
448 1 2 1 1 84 VAL HA . 84 . HA 1 1
449 1 1 1 1 23 ALA H . 23 . HN 1 1
449 1 2 1 1 84 VAL HB . 84 . HB 1 1
450 1 1 1 1 23 ALA H . 23 . HN 1 1
450 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
451 1 1 1 1 23 ALA H . 23 . HN 1 1
451 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
452 1 1 1 1 23 ALA HA . 23 . HA 1 1
452 1 2 1 1 24 ALA H . 24 . HN 1 1
453 1 1 1 1 23 ALA HA . 23 . HA 1 1
453 1 2 1 1 25 GLN H . 25 . HN 1 1
454 1 1 1 1 23 ALA HA . 23 . HA 1 1
454 1 2 1 1 26 VAL H . 26 . HN 1 1
455 1 1 1 1 23 ALA HA . 23 . HA 1 1
455 1 2 1 1 26 VAL HB . 26 . HB 1 1
456 1 1 1 1 23 ALA HA . 23 . HA 1 1
456 1 2 1 1 79 ALA HA . 79 . HA 1 1
457 1 1 1 1 23 ALA HA . 23 . HA 1 1
457 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
458 1 1 1 1 23 ALA MB . 23 . HB# 1 1
458 1 2 1 1 26 VAL HB . 26 . HB 1 1
459 1 1 1 1 23 ALA MB . 23 . HB# 1 1
459 1 2 1 1 82 GLY H . 82 . HN 1 1
460 1 1 1 1 23 ALA MB . 23 . HB# 1 1
460 1 2 1 1 84 VAL H . 84 . HN 1 1
461 1 1 1 1 23 ALA MB . 23 . HB# 1 1
461 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
462 1 1 1 1 24 ALA H . 24 . HN 1 1
462 1 2 1 1 24 ALA MB . 24 . HB# 1 1
463 1 1 1 1 24 ALA H . 24 . HN 1 1
463 1 2 1 1 25 GLN H . 25 . HN 1 1
464 1 1 1 1 24 ALA H . 24 . HN 1 1
464 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
465 1 1 1 1 24 ALA H . 24 . HN 1 1
465 1 2 1 1 26 VAL H . 26 . HN 1 1
466 1 1 1 1 24 ALA H . 24 . HN 1 1
466 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
467 1 1 1 1 24 ALA H . 24 . HN 1 1
467 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
468 1 1 1 1 24 ALA H . 24 . HN 1 1
468 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
469 1 1 1 1 24 ALA H . 24 . HN 1 1
469 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
470 1 1 1 1 24 ALA H . 24 . HN 1 1
470 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
471 1 1 1 1 24 ALA HA . 24 . HA 1 1
471 1 2 1 1 27 LYS H . 27 . HN 1 1
472 1 1 1 1 24 ALA HA . 24 . HA 1 1
472 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
473 1 1 1 1 24 ALA MB . 24 . HB# 1 1
473 1 2 1 1 25 GLN H . 25 . HN 1 1
474 1 1 1 1 24 ALA MB . 24 . HB# 1 1
474 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
475 1 1 1 1 24 ALA MB . 24 . HB# 1 1
475 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
476 1 1 1 1 25 GLN H . 25 . HN 1 1
476 1 2 1 1 25 GLN QB . 25 . HB# 1 1
477 1 1 1 1 25 GLN H . 25 . HN 1 1
477 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
478 1 1 1 1 25 GLN H . 25 . HN 1 1
478 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
479 1 1 1 1 25 GLN H . 25 . HN 1 1
479 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
480 1 1 1 1 25 GLN H . 25 . HN 1 1
480 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
481 1 1 1 1 25 GLN H . 25 . HN 1 1
481 1 2 1 1 26 VAL H . 26 . HN 1 1
482 1 1 1 1 25 GLN H . 25 . HN 1 1
482 1 2 1 1 26 VAL HA . 26 . HA 1 1
483 1 1 1 1 25 GLN H . 25 . HN 1 1
483 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
484 1 1 1 1 25 GLN H . 25 . HN 1 1
484 1 2 1 1 27 LYS H . 27 . HN 1 1
485 1 1 1 1 25 GLN H . 25 . HN 1 1
485 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
486 1 1 1 1 25 GLN H . 25 . HN 1 1
486 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
487 1 1 1 1 25 GLN HA . 25 . HA 1 1
487 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
488 1 1 1 1 25 GLN HA . 25 . HA 1 1
488 1 2 1 1 26 VAL H . 26 . HN 1 1
489 1 1 1 1 25 GLN HA . 25 . HA 1 1
489 1 2 1 1 26 VAL HA . 26 . HA 1 1
490 1 1 1 1 25 GLN HA . 25 . HA 1 1
490 1 2 1 1 28 ASP H . 28 . HN 1 1
491 1 1 1 1 25 GLN HA . 25 . HA 1 1
491 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
492 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
492 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
493 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
493 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
494 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
494 1 2 1 1 26 VAL H . 26 . HN 1 1
495 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
495 1 2 1 1 26 VAL HA . 26 . HA 1 1
496 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
496 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
497 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
497 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
498 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1
498 1 2 1 1 26 VAL H . 26 . HN 1 1
499 1 1 1 1 26 VAL H . 26 . HN 1 1
499 1 2 1 1 26 VAL HB . 26 . HB 1 1
500 1 1 1 1 26 VAL H . 26 . HN 1 1
500 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
501 1 1 1 1 26 VAL H . 26 . HN 1 1
501 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
502 1 1 1 1 26 VAL H . 26 . HN 1 1
502 1 2 1 1 27 LYS H . 27 . HN 1 1
503 1 1 1 1 26 VAL H . 26 . HN 1 1
503 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
504 1 1 1 1 26 VAL H . 26 . HN 1 1
504 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
505 1 1 1 1 26 VAL H . 26 . HN 1 1
505 1 2 1 1 28 ASP H . 28 . HN 1 1
506 1 1 1 1 26 VAL H . 26 . HN 1 1
506 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
507 1 1 1 1 26 VAL H . 26 . HN 1 1
507 1 2 1 1 29 ALA H . 29 . HN 1 1
508 1 1 1 1 26 VAL H . 26 . HN 1 1
508 1 2 1 1 79 ALA MB . 79 . HB# 1 1
509 1 1 1 1 26 VAL H . 26 . HN 1 1
509 1 2 1 1 84 VAL HA . 84 . HA 1 1
510 1 1 1 1 26 VAL HA . 26 . HA 1 1
510 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
511 1 1 1 1 26 VAL HA . 26 . HA 1 1
511 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
512 1 1 1 1 26 VAL HA . 26 . HA 1 1
512 1 2 1 1 29 ALA H . 29 . HN 1 1
513 1 1 1 1 26 VAL HA . 26 . HA 1 1
513 1 2 1 1 29 ALA MB . 29 . HB# 1 1
514 1 1 1 1 26 VAL HA . 26 . HA 1 1
514 1 2 1 1 30 LEU H . 30 . HN 1 1
515 1 1 1 1 26 VAL HA . 26 . HA 1 1
515 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
516 1 1 1 1 26 VAL HB . 26 . HB 1 1
516 1 2 1 1 27 LYS HA . 27 . HA 1 1
517 1 1 1 1 26 VAL HB . 26 . HB 1 1
517 1 2 1 1 28 ASP H . 28 . HN 1 1
518 1 1 1 1 26 VAL HB . 26 . HB 1 1
518 1 2 1 1 79 ALA HA . 79 . HA 1 1
519 1 1 1 1 26 VAL HB . 26 . HB 1 1
519 1 2 1 1 79 ALA MB . 79 . HB# 1 1
520 1 1 1 1 26 VAL HB . 26 . HB 1 1
520 1 2 1 1 80 ASN H . 80 . HN 1 1
521 1 1 1 1 26 VAL HB . 26 . HB 1 1
521 1 2 1 1 84 VAL HA . 84 . HA 1 1
522 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
522 1 2 1 1 27 LYS HA . 27 . HA 1 1
523 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
523 1 2 1 1 87 ALA H . 87 . HN 1 1
524 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
524 1 2 1 1 87 ALA HA . 87 . HA 1 1
525 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
525 1 2 1 1 87 ALA MB . 87 . HB# 1 1
526 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
526 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
527 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
527 1 2 1 1 79 ALA HA . 79 . HA 1 1
528 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
528 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
529 1 1 1 1 27 LYS H . 27 . HN 1 1
529 1 2 1 1 27 LYS QB . 27 . HB# 1 1
530 1 1 1 1 27 LYS H . 27 . HN 1 1
530 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
531 1 1 1 1 27 LYS H . 27 . HN 1 1
531 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
532 1 1 1 1 27 LYS H . 27 . HN 1 1
532 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
533 1 1 1 1 27 LYS H . 27 . HN 1 1
533 1 2 1 1 28 ASP H . 28 . HN 1 1
534 1 1 1 1 27 LYS H . 27 . HN 1 1
534 1 2 1 1 29 ALA H . 29 . HN 1 1
535 1 1 1 1 27 LYS H . 27 . HN 1 1
535 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
536 1 1 1 1 27 LYS HA . 27 . HA 1 1
536 1 2 1 1 28 ASP H . 28 . HN 1 1
537 1 1 1 1 27 LYS HA . 27 . HA 1 1
537 1 2 1 1 28 ASP HA . 28 . HA 1 1
538 1 1 1 1 27 LYS HA . 27 . HA 1 1
538 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
539 1 1 1 1 27 LYS HA . 27 . HA 1 1
539 1 2 1 1 30 LEU H . 30 . HN 1 1
540 1 1 1 1 27 LYS HA . 27 . HA 1 1
540 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
541 1 1 1 1 27 LYS HA . 27 . HA 1 1
541 1 2 1 1 79 ALA MB . 79 . HB# 1 1
542 1 1 1 1 27 LYS HA . 27 . HA 1 1
542 1 2 1 1 80 ASN H . 80 . HN 1 1
543 1 1 1 1 27 LYS HA . 27 . HA 1 1
543 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
544 1 1 1 1 27 LYS QB . 27 . HB# 1 1
544 1 2 1 1 28 ASP H . 28 . HN 1 1
545 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
545 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
546 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
546 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
547 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
547 1 2 1 1 28 ASP HA . 28 . HA 1 1
548 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
548 1 2 1 1 80 ASN HA . 80 . HA 1 1
549 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
549 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
550 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
550 1 2 1 1 28 ASP H . 28 . HN 1 1
551 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
551 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
552 1 1 1 1 27 LYS HE2 . 27 . HE2 1 1
552 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
553 1 1 1 1 27 LYS HE2 . 27 . HE2 1 1
553 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
554 1 1 1 1 27 LYS HE3 . 27 . HE1 1 1
554 1 2 1 1 28 ASP H . 28 . HN 1 1
555 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
555 1 2 1 1 28 ASP H . 28 . HN 1 1
556 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
556 1 2 1 1 80 ASN H . 80 . HN 1 1
557 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
557 1 2 1 1 80 ASN HA . 80 . HA 1 1
558 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
558 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
559 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
559 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
560 1 1 1 1 28 ASP H . 28 . HN 1 1
560 1 2 1 1 28 ASP QB . 28 . HB# 1 1
561 1 1 1 1 28 ASP H . 28 . HN 1 1
561 1 2 1 1 29 ALA H . 29 . HN 1 1
562 1 1 1 1 28 ASP H . 28 . HN 1 1
562 1 2 1 1 29 ALA HA . 29 . HA 1 1
563 1 1 1 1 28 ASP H . 28 . HN 1 1
563 1 2 1 1 30 LEU H . 30 . HN 1 1
564 1 1 1 1 28 ASP H . 28 . HN 1 1
564 1 2 1 1 31 THR HB . 31 . HB 1 1
565 1 1 1 1 28 ASP H . 28 . HN 1 1
565 1 2 1 1 79 ALA MB . 79 . HB# 1 1
566 1 1 1 1 28 ASP HA . 28 . HA 1 1
566 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
567 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
567 1 2 1 1 29 ALA H . 29 . HN 1 1
568 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
568 1 2 1 1 29 ALA HA . 29 . HA 1 1
569 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
569 1 2 1 1 30 LEU H . 30 . HN 1 1
570 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
570 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
571 1 1 1 1 29 ALA H . 29 . HN 1 1
571 1 2 1 1 29 ALA MB . 29 . HB# 1 1
572 1 1 1 1 29 ALA H . 29 . HN 1 1
572 1 2 1 1 30 LEU H . 30 . HN 1 1
573 1 1 1 1 29 ALA H . 29 . HN 1 1
573 1 2 1 1 32 LYS H . 32 . HN 1 1
574 1 1 1 1 29 ALA HA . 29 . HA 1 1
574 1 2 1 1 30 LEU H . 30 . HN 1 1
575 1 1 1 1 29 ALA MB . 29 . HB# 1 1
575 1 2 1 1 31 THR H . 31 . HN 1 1
576 1 1 1 1 30 LEU H . 30 . HN 1 1
576 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
577 1 1 1 1 30 LEU H . 30 . HN 1 1
577 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
578 1 1 1 1 30 LEU H . 30 . HN 1 1
578 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
579 1 1 1 1 30 LEU H . 30 . HN 1 1
579 1 2 1 1 30 LEU HG . 30 . HG 1 1
580 1 1 1 1 30 LEU H . 30 . HN 1 1
580 1 2 1 1 31 THR H . 31 . HN 1 1
581 1 1 1 1 30 LEU H . 30 . HN 1 1
581 1 2 1 1 31 THR HB . 31 . HB 1 1
582 1 1 1 1 30 LEU H . 30 . HN 1 1
582 1 2 1 1 79 ALA MB . 79 . HB# 1 1
583 1 1 1 1 30 LEU HA . 30 . HA 1 1
583 1 2 1 1 33 MET H . 33 . HN 1 1
584 1 1 1 1 30 LEU HA . 30 . HA 1 1
584 1 2 1 1 34 ARG H . 34 . HN 1 1
585 1 1 1 1 30 LEU HA . 30 . HA 1 1
585 1 2 1 1 72 ILE HA . 72 . HA 1 1
586 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
586 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
587 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
587 1 2 1 1 31 THR H . 31 . HN 1 1
588 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
588 1 2 1 1 72 ILE HA . 72 . HA 1 1
589 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
589 1 2 1 1 79 ALA MB . 79 . HB# 1 1
590 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
590 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
591 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
591 1 2 1 1 75 ALA H . 75 . HN 1 1
592 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
592 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
593 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
593 1 2 1 1 79 ALA H . 79 . HN 1 1
594 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
594 1 2 1 1 79 ALA MB . 79 . HB# 1 1
595 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
595 1 2 1 1 80 ASN H . 80 . HN 1 1
596 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
596 1 2 1 1 33 MET H . 33 . HN 1 1
597 1 1 1 1 31 THR H . 31 . HN 1 1
597 1 2 1 1 31 THR HB . 31 . HB 1 1
598 1 1 1 1 31 THR H . 31 . HN 1 1
598 1 2 1 1 31 THR MG . 31 . HG2# 1 1
599 1 1 1 1 31 THR H . 31 . HN 1 1
599 1 2 1 1 32 LYS H . 32 . HN 1 1
600 1 1 1 1 31 THR H . 31 . HN 1 1
600 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
601 1 1 1 1 31 THR H . 31 . HN 1 1
601 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
602 1 1 1 1 31 THR HA . 31 . HA 1 1
602 1 2 1 1 32 LYS H . 32 . HN 1 1
603 1 1 1 1 31 THR HA . 31 . HA 1 1
603 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
604 1 1 1 1 31 THR HA . 31 . HA 1 1
604 1 2 1 1 35 ALA H . 35 . HN 1 1
605 1 1 1 1 31 THR HB . 31 . HB 1 1
605 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
606 1 1 1 1 31 THR HB . 31 . HB 1 1
606 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
607 1 1 1 1 31 THR MG . 31 . HG2# 1 1
607 1 2 1 1 32 LYS H . 32 . HN 1 1
608 1 1 1 1 31 THR MG . 31 . HG2# 1 1
608 1 2 1 1 33 MET H . 33 . HN 1 1
609 1 1 1 1 32 LYS H . 32 . HN 1 1
609 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
610 1 1 1 1 32 LYS H . 32 . HN 1 1
610 1 2 1 1 32 LYS HE3 . 32 . HE1 1 1
611 1 1 1 1 32 LYS H . 32 . HN 1 1
611 1 2 1 1 33 MET H . 33 . HN 1 1
612 1 1 1 1 32 LYS H . 32 . HN 1 1
612 1 2 1 1 33 MET HA . 33 . HA 1 1
613 1 1 1 1 32 LYS H . 32 . HN 1 1
613 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
614 1 1 1 1 32 LYS H . 32 . HN 1 1
614 1 2 1 1 34 ARG H . 34 . HN 1 1
615 1 1 1 1 32 LYS H . 32 . HN 1 1
615 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
616 1 1 1 1 32 LYS HA . 32 . HA 1 1
616 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
617 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
617 1 2 1 1 33 MET H . 33 . HN 1 1
618 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
618 1 2 1 1 35 ALA H . 35 . HN 1 1
619 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
619 1 2 1 1 35 ALA MB . 35 . HB# 1 1
620 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
620 1 2 1 1 33 MET H . 33 . HN 1 1
621 1 1 1 1 33 MET H . 33 . HN 1 1
621 1 2 1 1 33 MET HB2 . 33 . HB2 1 1
622 1 1 1 1 33 MET H . 33 . HN 1 1
622 1 2 1 1 33 MET ME . 33 . HE# 1 1
623 1 1 1 1 33 MET H . 33 . HN 1 1
623 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
624 1 1 1 1 33 MET H . 33 . HN 1 1
624 1 2 1 1 34 ARG H . 34 . HN 1 1
625 1 1 1 1 33 MET H . 33 . HN 1 1
625 1 2 1 1 35 ALA H . 35 . HN 1 1
626 1 1 1 1 33 MET H . 33 . HN 1 1
626 1 2 1 1 35 ALA MB . 35 . HB# 1 1
627 1 1 1 1 33 MET H . 33 . HN 1 1
627 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
628 1 1 1 1 33 MET H . 33 . HN 1 1
628 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
629 1 1 1 1 33 MET HA . 33 . HA 1 1
629 1 2 1 1 36 ALA MB . 36 . HB# 1 1
630 1 1 1 1 33 MET HB2 . 33 . HB2 1 1
630 1 2 1 1 35 ALA H . 35 . HN 1 1
631 1 1 1 1 33 MET HB3 . 33 . HB1 1 1
631 1 2 1 1 34 ARG H . 34 . HN 1 1
632 1 1 1 1 33 MET HG3 . 33 . HG1 1 1
632 1 2 1 1 34 ARG H . 34 . HN 1 1
633 1 1 1 1 34 ARG H . 34 . HN 1 1
633 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
634 1 1 1 1 34 ARG H . 34 . HN 1 1
634 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
635 1 1 1 1 34 ARG H . 34 . HN 1 1
635 1 2 1 1 35 ALA H . 35 . HN 1 1
636 1 1 1 1 34 ARG H . 34 . HN 1 1
636 1 2 1 1 37 ALA MB . 37 . HB# 1 1
637 1 1 1 1 34 ARG H . 34 . HN 1 1
637 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
638 1 1 1 1 34 ARG H . 34 . HN 1 1
638 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
639 1 1 1 1 34 ARG HA . 34 . HA 1 1
639 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
640 1 1 1 1 34 ARG HA . 34 . HA 1 1
640 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
641 1 1 1 1 34 ARG HA . 34 . HA 1 1
641 1 2 1 1 35 ALA H . 35 . HN 1 1
642 1 1 1 1 34 ARG HA . 34 . HA 1 1
642 1 2 1 1 37 ALA MB . 37 . HB# 1 1
643 1 1 1 1 34 ARG HA . 34 . HA 1 1
643 1 2 1 1 38 LEU H . 38 . HN 1 1
644 1 1 1 1 34 ARG HA . 34 . HA 1 1
644 1 2 1 1 38 LEU HG . 38 . HG 1 1
645 1 1 1 1 34 ARG HA . 34 . HA 1 1
645 1 2 1 1 69 VAL HA . 69 . HA 1 1
646 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
646 1 2 1 1 38 LEU H . 38 . HN 1 1
647 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
647 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
648 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
648 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
649 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
649 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
650 1 1 1 1 34 ARG HE . 34 . HE 1 1
650 1 2 1 1 70 GLY H . 70 . HN 1 1
651 1 1 1 1 34 ARG HE . 34 . HE 1 1
651 1 2 1 1 71 GLN H . 71 . HN 1 1
652 1 1 1 1 34 ARG HE . 34 . HE 1 1
652 1 2 1 1 72 ILE H . 72 . HN 1 1
653 1 1 1 1 34 ARG HE . 34 . HE 1 1
653 1 2 1 1 73 ASP H . 73 . HN 1 1
654 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
654 1 2 1 1 69 VAL HA . 69 . HA 1 1
655 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
655 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
656 1 1 1 1 34 ARG QH1 . 34 . HH1# 1 1
656 1 2 1 1 70 GLY H . 70 . HN 1 1
657 1 1 1 1 34 ARG QH1 . 34 . HH1# 1 1
657 1 2 1 1 73 ASP H . 73 . HN 1 1
658 1 1 1 1 35 ALA H . 35 . HN 1 1
658 1 2 1 1 35 ALA MB . 35 . HB# 1 1
659 1 1 1 1 35 ALA H . 35 . HN 1 1
659 1 2 1 1 36 ALA H . 36 . HN 1 1
660 1 1 1 1 35 ALA H . 35 . HN 1 1
660 1 2 1 1 38 LEU H . 38 . HN 1 1
661 1 1 1 1 35 ALA H . 35 . HN 1 1
661 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
662 1 1 1 1 35 ALA HA . 35 . HA 1 1
662 1 2 1 1 38 LEU H . 38 . HN 1 1
663 1 1 1 1 36 ALA H . 36 . HN 1 1
663 1 2 1 1 36 ALA MB . 36 . HB# 1 1
664 1 1 1 1 36 ALA H . 36 . HN 1 1
664 1 2 1 1 37 ALA H . 37 . HN 1 1
665 1 1 1 1 36 ALA H . 36 . HN 1 1
665 1 2 1 1 37 ALA HA . 37 . HA 1 1
666 1 1 1 1 36 ALA HA . 36 . HA 1 1
666 1 2 1 1 39 ASP H . 39 . HN 1 1
667 1 1 1 1 36 ALA HA . 36 . HA 1 1
667 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
668 1 1 1 1 36 ALA MB . 36 . HB# 1 1
668 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
669 1 1 1 1 37 ALA H . 37 . HN 1 1
669 1 2 1 1 37 ALA MB . 37 . HB# 1 1
670 1 1 1 1 37 ALA H . 37 . HN 1 1
670 1 2 1 1 38 LEU H . 38 . HN 1 1
671 1 1 1 1 37 ALA H . 37 . HN 1 1
671 1 2 1 1 39 ASP H . 39 . HN 1 1
672 1 1 1 1 37 ALA H . 37 . HN 1 1
672 1 2 1 1 40 ALA H . 40 . HN 1 1
673 1 1 1 1 37 ALA H . 37 . HN 1 1
673 1 2 1 1 40 ALA MB . 40 . HB# 1 1
674 1 1 1 1 37 ALA H . 37 . HN 1 1
674 1 2 1 1 41 GLN H . 41 . HN 1 1
675 1 1 1 1 37 ALA HA . 37 . HA 1 1
675 1 2 1 1 40 ALA H . 40 . HN 1 1
676 1 1 1 1 37 ALA HA . 37 . HA 1 1
676 1 2 1 1 40 ALA MB . 40 . HB# 1 1
677 1 1 1 1 37 ALA HA . 37 . HA 1 1
677 1 2 1 1 41 GLN HA . 41 . HA 1 1
678 1 1 1 1 37 ALA MB . 37 . HB# 1 1
678 1 2 1 1 69 VAL HA . 69 . HA 1 1
679 1 1 1 1 38 LEU H . 38 . HN 1 1
679 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
680 1 1 1 1 38 LEU H . 38 . HN 1 1
680 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
681 1 1 1 1 38 LEU H . 38 . HN 1 1
681 1 2 1 1 38 LEU HG . 38 . HG 1 1
682 1 1 1 1 38 LEU H . 38 . HN 1 1
682 1 2 1 1 39 ASP HA . 39 . HA 1 1
683 1 1 1 1 38 LEU H . 38 . HN 1 1
683 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
684 1 1 1 1 38 LEU H . 38 . HN 1 1
684 1 2 1 1 40 ALA H . 40 . HN 1 1
685 1 1 1 1 38 LEU H . 38 . HN 1 1
685 1 2 1 1 40 ALA MB . 40 . HB# 1 1
686 1 1 1 1 38 LEU H . 38 . HN 1 1
686 1 2 1 1 41 GLN H . 41 . HN 1 1
687 1 1 1 1 38 LEU HA . 38 . HA 1 1
687 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
688 1 1 1 1 38 LEU HA . 38 . HA 1 1
688 1 2 1 1 40 ALA H . 40 . HN 1 1
689 1 1 1 1 38 LEU HA . 38 . HA 1 1
689 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
690 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
690 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
691 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
691 1 2 1 1 39 ASP H . 39 . HN 1 1
692 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
692 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
693 1 1 1 1 38 LEU HG . 38 . HG 1 1
693 1 2 1 1 39 ASP H . 39 . HN 1 1
694 1 1 1 1 39 ASP H . 39 . HN 1 1
694 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
695 1 1 1 1 39 ASP H . 39 . HN 1 1
695 1 2 1 1 40 ALA H . 40 . HN 1 1
696 1 1 1 1 39 ASP H . 39 . HN 1 1
696 1 2 1 1 40 ALA HA . 40 . HA 1 1
697 1 1 1 1 39 ASP H . 39 . HN 1 1
697 1 2 1 1 40 ALA MB . 40 . HB# 1 1
698 1 1 1 1 39 ASP H . 39 . HN 1 1
698 1 2 1 1 41 GLN H . 41 . HN 1 1
699 1 1 1 1 39 ASP H . 39 . HN 1 1
699 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
700 1 1 1 1 39 ASP HA . 39 . HA 1 1
700 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
701 1 1 1 1 39 ASP HA . 39 . HA 1 1
701 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
702 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
702 1 2 1 1 40 ALA H . 40 . HN 1 1
703 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
703 1 2 1 1 40 ALA HA . 40 . HA 1 1
704 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
704 1 2 1 1 40 ALA MB . 40 . HB# 1 1
705 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
705 1 2 1 1 41 GLN H . 41 . HN 1 1
706 1 1 1 1 40 ALA H . 40 . HN 1 1
706 1 2 1 1 40 ALA MB . 40 . HB# 1 1
707 1 1 1 1 40 ALA H . 40 . HN 1 1
707 1 2 1 1 41 GLN H . 41 . HN 1 1
708 1 1 1 1 40 ALA H . 40 . HN 1 1
708 1 2 1 1 41 GLN HA . 41 . HA 1 1
709 1 1 1 1 40 ALA H . 40 . HN 1 1
709 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
710 1 1 1 1 40 ALA HA . 40 . HA 1 1
710 1 2 1 1 41 GLN H . 41 . HN 1 1
711 1 1 1 1 40 ALA HA . 40 . HA 1 1
711 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
712 1 1 1 1 40 ALA HA . 40 . HA 1 1
712 1 2 1 1 43 ALA H . 43 . HN 1 1
713 1 1 1 1 40 ALA HA . 40 . HA 1 1
713 1 2 1 1 43 ALA HA . 43 . HA 1 1
714 1 1 1 1 40 ALA HA . 40 . HA 1 1
714 1 2 1 1 43 ALA MB . 43 . HB# 1 1
715 1 1 1 1 40 ALA MB . 40 . HB# 1 1
715 1 2 1 1 41 GLN H . 41 . HN 1 1
716 1 1 1 1 40 ALA MB . 40 . HB# 1 1
716 1 2 1 1 41 GLN HA . 41 . HA 1 1
717 1 1 1 1 40 ALA MB . 40 . HB# 1 1
717 1 2 1 1 42 LYS H . 42 . HN 1 1
718 1 1 1 1 41 GLN H . 41 . HN 1 1
718 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
719 1 1 1 1 41 GLN H . 41 . HN 1 1
719 1 2 1 1 42 LYS H . 42 . HN 1 1
720 1 1 1 1 41 GLN H . 41 . HN 1 1
720 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
721 1 1 1 1 41 GLN H . 41 . HN 1 1
721 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
722 1 1 1 1 41 GLN H . 41 . HN 1 1
722 1 2 1 1 65 PHE HE1 . 65 . HE1 1 1
723 1 1 1 1 41 GLN HA . 41 . HA 1 1
723 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
724 1 1 1 1 41 GLN HA . 41 . HA 1 1
724 1 2 1 1 42 LYS H . 42 . HN 1 1
725 1 1 1 1 41 GLN HA . 41 . HA 1 1
725 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
726 1 1 1 1 41 GLN HA . 41 . HA 1 1
726 1 2 1 1 62 ARG HA . 62 . HA 1 1
727 1 1 1 1 41 GLN HA . 41 . HA 1 1
727 1 2 1 1 65 PHE H . 65 . HN 1 1
728 1 1 1 1 41 GLN HA . 41 . HA 1 1
728 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
729 1 1 1 1 41 GLN HA . 41 . HA 1 1
729 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
730 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
730 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
731 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
731 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
732 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
732 1 2 1 1 62 ARG HA . 62 . HA 1 1
733 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
733 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
734 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
734 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
735 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
735 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
736 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
736 1 2 1 1 42 LYS HA . 42 . HA 1 1
737 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
737 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
738 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
738 1 2 1 1 43 ALA H . 43 . HN 1 1
739 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
739 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
740 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
740 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
741 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
741 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
742 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
742 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
743 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
743 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
744 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
744 1 2 1 1 42 LYS H . 42 . HN 1 1
745 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
745 1 2 1 1 65 PHE H . 65 . HN 1 1
746 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
746 1 2 1 1 65 PHE HA . 65 . HA 1 1
747 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
747 1 2 1 1 42 LYS H . 42 . HN 1 1
748 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
748 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
749 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
749 1 2 1 1 62 ARG HA . 62 . HA 1 1
750 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
750 1 2 1 1 65 PHE H . 65 . HN 1 1
751 1 1 1 1 42 LYS H . 42 . HN 1 1
751 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
752 1 1 1 1 42 LYS H . 42 . HN 1 1
752 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
753 1 1 1 1 42 LYS H . 42 . HN 1 1
753 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
754 1 1 1 1 42 LYS H . 42 . HN 1 1
754 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
755 1 1 1 1 42 LYS H . 42 . HN 1 1
755 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
756 1 1 1 1 42 LYS H . 42 . HN 1 1
756 1 2 1 1 43 ALA H . 43 . HN 1 1
757 1 1 1 1 42 LYS HA . 42 . HA 1 1
757 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
758 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
758 1 2 1 1 43 ALA HA . 43 . HA 1 1
759 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
759 1 2 1 1 43 ALA HA . 43 . HA 1 1
760 1 1 1 1 42 LYS HE3 . 42 . HE1 1 1
760 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
761 1 1 1 1 43 ALA H . 43 . HN 1 1
761 1 2 1 1 43 ALA MB . 43 . HB# 1 1
762 1 1 1 1 43 ALA MB . 43 . HB# 1 1
762 1 2 1 1 44 THR H . 44 . HN 1 1
763 1 1 1 1 43 ALA MB . 43 . HB# 1 1
763 1 2 1 1 44 THR HA . 44 . HA 1 1
764 1 1 1 1 43 ALA MB . 43 . HB# 1 1
764 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
765 1 1 1 1 44 THR H . 44 . HN 1 1
765 1 2 1 1 44 THR MG . 44 . HG2# 1 1
766 1 1 1 1 44 THR HA . 44 . HA 1 1
766 1 2 1 1 44 THR MG . 44 . HG2# 1 1
767 1 1 1 1 44 THR HA . 44 . HA 1 1
767 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
768 1 1 1 1 44 THR HB . 44 . HB 1 1
768 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
769 1 1 1 1 44 THR HB . 44 . HB 1 1
769 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
770 1 1 1 1 44 THR MG . 44 . HG2# 1 1
770 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
771 1 1 1 1 44 THR MG . 44 . HG2# 1 1
771 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
772 1 1 1 1 44 THR MG . 44 . HG2# 1 1
772 1 2 1 1 48 LEU HA . 48 . HA 1 1
773 1 1 1 1 45 PRO HA . 45 . HA 1 1
773 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
774 1 1 1 1 45 PRO HA . 45 . HA 1 1
774 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
775 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
775 1 2 1 1 46 PRO HA . 46 . HA 1 1
776 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
776 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
777 1 1 1 1 46 PRO HA . 46 . HA 1 1
777 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
778 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
778 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
779 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
779 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
780 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
780 1 2 1 1 47 LYS H . 47 . HN 1 1
781 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
781 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
782 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
782 1 2 1 1 48 LEU H . 48 . HN 1 1
783 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
783 1 2 1 1 47 LYS H . 47 . HN 1 1
784 1 1 1 1 47 LYS H . 47 . HN 1 1
784 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
785 1 1 1 1 47 LYS H . 47 . HN 1 1
785 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
786 1 1 1 1 47 LYS H . 47 . HN 1 1
786 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
787 1 1 1 1 47 LYS H . 47 . HN 1 1
787 1 2 1 1 48 LEU H . 48 . HN 1 1
788 1 1 1 1 47 LYS HA . 47 . HA 1 1
788 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
789 1 1 1 1 47 LYS HA . 47 . HA 1 1
789 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
790 1 1 1 1 47 LYS HA . 47 . HA 1 1
790 1 2 1 1 48 LEU H . 48 . HN 1 1
791 1 1 1 1 47 LYS HA . 47 . HA 1 1
791 1 2 1 1 50 ASP H . 50 . HN 1 1
792 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
792 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
793 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
793 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
794 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
794 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
795 1 1 1 1 48 LEU H . 48 . HN 1 1
795 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
796 1 1 1 1 48 LEU H . 48 . HN 1 1
796 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
797 1 1 1 1 48 LEU H . 48 . HN 1 1
797 1 2 1 1 48 LEU HG . 48 . HG 1 1
798 1 1 1 1 48 LEU H . 48 . HN 1 1
798 1 2 1 1 49 GLU HA . 49 . HA 1 1
799 1 1 1 1 48 LEU H . 48 . HN 1 1
799 1 2 1 1 50 ASP H . 50 . HN 1 1
800 1 1 1 1 48 LEU H . 48 . HN 1 1
800 1 2 1 1 61 PHE QE . 61 . HE1 1 1
801 1 1 1 1 48 LEU H . 48 . HN 1 1
801 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
802 1 1 1 1 48 LEU HA . 48 . HA 1 1
802 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
803 1 1 1 1 48 LEU HA . 48 . HA 1 1
803 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
804 1 1 1 1 48 LEU HA . 48 . HA 1 1
804 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
805 1 1 1 1 48 LEU HA . 48 . HA 1 1
805 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
806 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
806 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
807 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
807 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
808 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
808 1 2 1 1 58 MET HA . 58 . HA 1 1
809 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
809 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
810 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
810 1 2 1 1 53 PRO HA . 53 . HA 1 1
811 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
811 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
812 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
812 1 2 1 1 58 MET H . 58 . HN 1 1
813 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
813 1 2 1 1 58 MET HA . 58 . HA 1 1
814 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
814 1 2 1 1 58 MET HB3 . 58 . HB1 1 1
815 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
815 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
816 1 1 1 1 48 LEU HG . 48 . HG 1 1
816 1 2 1 1 50 ASP H . 50 . HN 1 1
817 1 1 1 1 49 GLU HA . 49 . HA 1 1
817 1 2 1 1 50 ASP H . 50 . HN 1 1
818 1 1 1 1 49 GLU QG . 49 . HG# 1 1
818 1 2 1 1 50 ASP H . 50 . HN 1 1
819 1 1 1 1 50 ASP H . 50 . HN 1 1
819 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
820 1 1 1 1 50 ASP H . 50 . HN 1 1
820 1 2 1 1 51 LYS H . 51 . HN 1 1
821 1 1 1 1 50 ASP H . 50 . HN 1 1
821 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
822 1 1 1 1 50 ASP H . 50 . HN 1 1
822 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
823 1 1 1 1 50 ASP H . 50 . HN 1 1
823 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
824 1 1 1 1 50 ASP HA . 50 . HA 1 1
824 1 2 1 1 51 LYS H . 51 . HN 1 1
825 1 1 1 1 50 ASP HA . 50 . HA 1 1
825 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
826 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
826 1 2 1 1 51 LYS H . 51 . HN 1 1
827 1 1 1 1 51 LYS H . 51 . HN 1 1
827 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
828 1 1 1 1 51 LYS H . 51 . HN 1 1
828 1 2 1 1 52 SER H . 52 . HN 1 1
829 1 1 1 1 51 LYS HA . 51 . HA 1 1
829 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
830 1 1 1 1 51 LYS HA . 51 . HA 1 1
830 1 2 1 1 52 SER H . 52 . HN 1 1
831 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
831 1 2 1 1 52 SER H . 52 . HN 1 1
832 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
832 1 2 1 1 52 SER HA . 52 . HA 1 1
833 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
833 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
834 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
834 1 2 1 1 52 SER H . 52 . HN 1 1
835 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
835 1 2 1 1 52 SER H . 52 . HN 1 1
836 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
836 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
837 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
837 1 2 1 1 52 SER H . 52 . HN 1 1
838 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
838 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
839 1 1 1 1 52 SER H . 52 . HN 1 1
839 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
840 1 1 1 1 52 SER H . 52 . HN 1 1
840 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
841 1 1 1 1 52 SER HA . 52 . HA 1 1
841 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
842 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
842 1 2 1 1 54 ASP H . 54 . HN 1 1
843 1 1 1 1 53 PRO HA . 53 . HA 1 1
843 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
844 1 1 1 1 53 PRO HA . 53 . HA 1 1
844 1 2 1 1 54 ASP H . 54 . HN 1 1
845 1 1 1 1 53 PRO HA . 53 . HA 1 1
845 1 2 1 1 54 ASP HA . 54 . HA 1 1
846 1 1 1 1 53 PRO HA . 53 . HA 1 1
846 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
847 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
847 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
848 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
848 1 2 1 1 54 ASP H . 54 . HN 1 1
849 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
849 1 2 1 1 55 SER H . 55 . HN 1 1
850 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
850 1 2 1 1 54 ASP H . 54 . HN 1 1
851 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
851 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
852 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
852 1 2 1 1 54 ASP H . 54 . HN 1 1
853 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
853 1 2 1 1 54 ASP H . 54 . HN 1 1
854 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
854 1 2 1 1 54 ASP HA . 54 . HA 1 1
855 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
855 1 2 1 1 54 ASP HA . 54 . HA 1 1
856 1 1 1 1 54 ASP H . 54 . HN 1 1
856 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
857 1 1 1 1 54 ASP H . 54 . HN 1 1
857 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
858 1 1 1 1 54 ASP H . 54 . HN 1 1
858 1 2 1 1 55 SER H . 55 . HN 1 1
859 1 1 1 1 54 ASP H . 54 . HN 1 1
859 1 2 1 1 55 SER HA . 55 . HA 1 1
860 1 1 1 1 54 ASP HA . 54 . HA 1 1
860 1 2 1 1 55 SER H . 55 . HN 1 1
861 1 1 1 1 54 ASP HA . 54 . HA 1 1
861 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
862 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
862 1 2 1 1 55 SER H . 55 . HN 1 1
863 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
863 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
864 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
864 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
865 1 1 1 1 55 SER H . 55 . HN 1 1
865 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
866 1 1 1 1 55 SER H . 55 . HN 1 1
866 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
867 1 1 1 1 55 SER H . 55 . HN 1 1
867 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
868 1 1 1 1 55 SER H . 55 . HN 1 1
868 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
869 1 1 1 1 55 SER H . 55 . HN 1 1
869 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
870 1 1 1 1 55 SER HA . 55 . HA 1 1
870 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
871 1 1 1 1 55 SER HA . 55 . HA 1 1
871 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
872 1 1 1 1 56 PRO HA . 56 . HA 1 1
872 1 2 1 1 58 MET H . 58 . HN 1 1
873 1 1 1 1 56 PRO HA . 56 . HA 1 1
873 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
874 1 1 1 1 56 PRO HA . 56 . HA 1 1
874 1 2 1 1 60 ASP H . 60 . HN 1 1
875 1 1 1 1 56 PRO HA . 56 . HA 1 1
875 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
876 1 1 1 1 56 PRO HA . 56 . HA 1 1
876 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
877 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
877 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
878 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
878 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
879 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
879 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
880 1 1 1 1 57 GLU HA . 57 . HA 1 1
880 1 2 1 1 60 ASP H . 60 . HN 1 1
881 1 1 1 1 58 MET H . 58 . HN 1 1
881 1 2 1 1 58 MET HB3 . 58 . HB1 1 1
882 1 1 1 1 58 MET H . 58 . HN 1 1
882 1 2 1 1 59 LYS H . 59 . HN 1 1
883 1 1 1 1 58 MET H . 58 . HN 1 1
883 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
884 1 1 1 1 58 MET H . 58 . HN 1 1
884 1 2 1 1 61 PHE H . 61 . HN 1 1
885 1 1 1 1 58 MET HA . 58 . HA 1 1
885 1 2 1 1 61 PHE H . 61 . HN 1 1
886 1 1 1 1 58 MET QG . 58 . HG# 1 1
886 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
887 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
887 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
888 1 1 1 1 59 LYS H . 59 . HN 1 1
888 1 2 1 1 60 ASP H . 60 . HN 1 1
889 1 1 1 1 59 LYS HA . 59 . HA 1 1
889 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
890 1 1 1 1 59 LYS HA . 59 . HA 1 1
890 1 2 1 1 62 ARG H . 62 . HN 1 1
891 1 1 1 1 59 LYS HA . 59 . HA 1 1
891 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
892 1 1 1 1 59 LYS HA . 59 . HA 1 1
892 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
893 1 1 1 1 59 LYS HA . 59 . HA 1 1
893 1 2 1 1 63 HIS H . 63 . HN 1 1
894 1 1 1 1 59 LYS HA . 59 . HA 1 1
894 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
895 1 1 1 1 59 LYS QB . 59 . HB# 1 1
895 1 2 1 1 60 ASP H . 60 . HN 1 1
896 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
896 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
897 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
897 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
898 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
898 1 2 1 1 61 PHE H . 61 . HN 1 1
899 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
899 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
900 1 1 1 1 59 LYS HD2 . 59 . HD2 1 1
900 1 2 1 1 63 HIS H . 63 . HN 1 1
901 1 1 1 1 59 LYS HD3 . 59 . HD1 1 1
901 1 2 1 1 64 GLY H . 64 . HN 1 1
902 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
902 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
903 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
903 1 2 1 1 63 HIS H . 63 . HN 1 1
904 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
904 1 2 1 1 63 HIS HA . 63 . HA 1 1
905 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
905 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
906 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
906 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
907 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
907 1 2 1 1 60 ASP H . 60 . HN 1 1
908 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
908 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
909 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
909 1 2 1 1 63 HIS H . 63 . HN 1 1
910 1 1 1 1 60 ASP H . 60 . HN 1 1
910 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
911 1 1 1 1 60 ASP H . 60 . HN 1 1
911 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
912 1 1 1 1 60 ASP H . 60 . HN 1 1
912 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
913 1 1 1 1 60 ASP H . 60 . HN 1 1
913 1 2 1 1 63 HIS H . 63 . HN 1 1
914 1 1 1 1 60 ASP H . 60 . HN 1 1
914 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
915 1 1 1 1 60 ASP HA . 60 . HA 1 1
915 1 2 1 1 61 PHE HA . 61 . HA 1 1
916 1 1 1 1 60 ASP HA . 60 . HA 1 1
916 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
917 1 1 1 1 60 ASP HA . 60 . HA 1 1
917 1 2 1 1 64 GLY H . 64 . HN 1 1
918 1 1 1 1 60 ASP QB . 60 . HB# 1 1
918 1 2 1 1 61 PHE H . 61 . HN 1 1
919 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
919 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
920 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
920 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
921 1 1 1 1 61 PHE H . 61 . HN 1 1
921 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
922 1 1 1 1 61 PHE H . 61 . HN 1 1
922 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
923 1 1 1 1 61 PHE H . 61 . HN 1 1
923 1 2 1 1 62 ARG H . 62 . HN 1 1
924 1 1 1 1 61 PHE H . 61 . HN 1 1
924 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
925 1 1 1 1 61 PHE H . 61 . HN 1 1
925 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
926 1 1 1 1 61 PHE H . 61 . HN 1 1
926 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
927 1 1 1 1 61 PHE H . 61 . HN 1 1
927 1 2 1 1 65 PHE H . 65 . HN 1 1
928 1 1 1 1 61 PHE HA . 61 . HA 1 1
928 1 2 1 1 64 GLY H . 64 . HN 1 1
929 1 1 1 1 61 PHE HA . 61 . HA 1 1
929 1 2 1 1 65 PHE H . 65 . HN 1 1
930 1 1 1 1 61 PHE HD1 . 61 . HD1 1 1
930 1 2 1 1 62 ARG H . 62 . HN 1 1
931 1 1 1 1 62 ARG H . 62 . HN 1 1
931 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
932 1 1 1 1 62 ARG H . 62 . HN 1 1
932 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
933 1 1 1 1 62 ARG H . 62 . HN 1 1
933 1 2 1 1 62 ARG HE . 62 . HE 1 1
934 1 1 1 1 62 ARG H . 62 . HN 1 1
934 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
935 1 1 1 1 62 ARG H . 62 . HN 1 1
935 1 2 1 1 63 HIS H . 63 . HN 1 1
936 1 1 1 1 62 ARG H . 62 . HN 1 1
936 1 2 1 1 64 GLY H . 64 . HN 1 1
937 1 1 1 1 62 ARG H . 62 . HN 1 1
937 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
938 1 1 1 1 62 ARG H . 62 . HN 1 1
938 1 2 1 1 65 PHE H . 65 . HN 1 1
939 1 1 1 1 62 ARG H . 62 . HN 1 1
939 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
940 1 1 1 1 62 ARG H . 62 . HN 1 1
940 1 2 1 1 66 ASP H . 66 . HN 1 1
941 1 1 1 1 62 ARG HA . 62 . HA 1 1
941 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
942 1 1 1 1 62 ARG HA . 62 . HA 1 1
942 1 2 1 1 65 PHE H . 65 . HN 1 1
943 1 1 1 1 62 ARG HA . 62 . HA 1 1
943 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
944 1 1 1 1 62 ARG HA . 62 . HA 1 1
944 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
945 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
945 1 2 1 1 63 HIS H . 63 . HN 1 1
946 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
946 1 2 1 1 64 GLY H . 64 . HN 1 1
947 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
947 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
948 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
948 1 2 1 1 66 ASP H . 66 . HN 1 1
949 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
949 1 2 1 1 63 HIS H . 63 . HN 1 1
950 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
950 1 2 1 1 64 GLY H . 64 . HN 1 1
951 1 1 1 1 63 HIS H . 63 . HN 1 1
951 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
952 1 1 1 1 63 HIS H . 63 . HN 1 1
952 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
953 1 1 1 1 63 HIS H . 63 . HN 1 1
953 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
954 1 1 1 1 63 HIS H . 63 . HN 1 1
954 1 2 1 1 64 GLY H . 64 . HN 1 1
955 1 1 1 1 63 HIS H . 63 . HN 1 1
955 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
956 1 1 1 1 63 HIS H . 63 . HN 1 1
956 1 2 1 1 65 PHE H . 65 . HN 1 1
957 1 1 1 1 63 HIS H . 63 . HN 1 1
957 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
958 1 1 1 1 63 HIS H . 63 . HN 1 1
958 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
959 1 1 1 1 63 HIS H . 63 . HN 1 1
959 1 2 1 1 66 ASP H . 66 . HN 1 1
960 1 1 1 1 63 HIS HA . 63 . HA 1 1
960 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
961 1 1 1 1 63 HIS HA . 63 . HA 1 1
961 1 2 1 1 65 PHE H . 65 . HN 1 1
962 1 1 1 1 63 HIS HA . 63 . HA 1 1
962 1 2 1 1 66 ASP H . 66 . HN 1 1
963 1 1 1 1 63 HIS HA . 63 . HA 1 1
963 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
964 1 1 1 1 63 HIS HA . 63 . HA 1 1
964 1 2 1 1 67 ILE H . 67 . HN 1 1
965 1 1 1 1 63 HIS HA . 63 . HA 1 1
965 1 2 1 1 67 ILE HA . 67 . HA 1 1
966 1 1 1 1 63 HIS HA . 63 . HA 1 1
966 1 2 1 1 67 ILE HB . 67 . HB 1 1
967 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
967 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
968 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
968 1 2 1 1 65 PHE H . 65 . HN 1 1
969 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
969 1 2 1 1 66 ASP H . 66 . HN 1 1
970 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
970 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
971 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
971 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
972 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
972 1 2 1 1 67 ILE H . 67 . HN 1 1
973 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
973 1 2 1 1 64 GLY H . 64 . HN 1 1
974 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
974 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
975 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
975 1 2 1 1 65 PHE H . 65 . HN 1 1
976 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
976 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
977 1 1 1 1 64 GLY H . 64 . HN 1 1
977 1 2 1 1 65 PHE H . 65 . HN 1 1
978 1 1 1 1 64 GLY H . 64 . HN 1 1
978 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
979 1 1 1 1 64 GLY H . 64 . HN 1 1
979 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
980 1 1 1 1 64 GLY H . 64 . HN 1 1
980 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
981 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
981 1 2 1 1 65 PHE H . 65 . HN 1 1
982 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
982 1 2 1 1 67 ILE HB . 67 . HB 1 1
983 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
983 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
984 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
984 1 2 1 1 67 ILE H . 67 . HN 1 1
985 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
985 1 2 1 1 67 ILE HB . 67 . HB 1 1
986 1 1 1 1 65 PHE H . 65 . HN 1 1
986 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
987 1 1 1 1 65 PHE H . 65 . HN 1 1
987 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
988 1 1 1 1 65 PHE H . 65 . HN 1 1
988 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
989 1 1 1 1 65 PHE H . 65 . HN 1 1
989 1 2 1 1 65 PHE HE1 . 65 . HE1 1 1
990 1 1 1 1 65 PHE H . 65 . HN 1 1
990 1 2 1 1 66 ASP H . 66 . HN 1 1
991 1 1 1 1 65 PHE H . 65 . HN 1 1
991 1 2 1 1 66 ASP HA . 66 . HA 1 1
992 1 1 1 1 65 PHE H . 65 . HN 1 1
992 1 2 1 1 67 ILE H . 67 . HN 1 1
993 1 1 1 1 65 PHE H . 65 . HN 1 1
993 1 2 1 1 69 VAL H . 69 . HN 1 1
994 1 1 1 1 65 PHE HA . 65 . HA 1 1
994 1 2 1 1 66 ASP H . 66 . HN 1 1
995 1 1 1 1 65 PHE HA . 65 . HA 1 1
995 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
996 1 1 1 1 65 PHE HA . 65 . HA 1 1
996 1 2 1 1 69 VAL H . 69 . HN 1 1
997 1 1 1 1 65 PHE HA . 65 . HA 1 1
997 1 2 1 1 69 VAL HA . 69 . HA 1 1
998 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
998 1 2 1 1 66 ASP H . 66 . HN 1 1
999 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
999 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1000 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1000 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1001 1 1 1 1 65 PHE HD2 . 65 . HD1 1 1
1001 1 2 1 1 66 ASP H . 66 . HN 1 1
1002 1 1 1 1 66 ASP H . 66 . HN 1 1
1002 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1003 1 1 1 1 66 ASP H . 66 . HN 1 1
1003 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
1004 1 1 1 1 66 ASP H . 66 . HN 1 1
1004 1 2 1 1 67 ILE H . 67 . HN 1 1
1005 1 1 1 1 66 ASP H . 66 . HN 1 1
1005 1 2 1 1 67 ILE HB . 67 . HB 1 1
1006 1 1 1 1 66 ASP H . 66 . HN 1 1
1006 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1007 1 1 1 1 66 ASP H . 66 . HN 1 1
1007 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
1008 1 1 1 1 66 ASP H . 66 . HN 1 1
1008 1 2 1 1 68 LEU H . 68 . HN 1 1
1009 1 1 1 1 66 ASP H . 66 . HN 1 1
1009 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1010 1 1 1 1 66 ASP H . 66 . HN 1 1
1010 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1011 1 1 1 1 66 ASP HA . 66 . HA 1 1
1011 1 2 1 1 67 ILE H . 67 . HN 1 1
1012 1 1 1 1 66 ASP HA . 66 . HA 1 1
1012 1 2 1 1 67 ILE HA . 67 . HA 1 1
1013 1 1 1 1 66 ASP HA . 66 . HA 1 1
1013 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1014 1 1 1 1 66 ASP HA . 66 . HA 1 1
1014 1 2 1 1 70 GLY H . 70 . HN 1 1
1015 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
1015 1 2 1 1 67 ILE H . 67 . HN 1 1
1016 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
1016 1 2 1 1 67 ILE HA . 67 . HA 1 1
1017 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
1017 1 2 1 1 67 ILE H . 67 . HN 1 1
1018 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
1018 1 2 1 1 67 ILE HA . 67 . HA 1 1
1019 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
1019 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1020 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
1020 1 2 1 1 70 GLY H . 70 . HN 1 1
1021 1 1 1 1 67 ILE H . 67 . HN 1 1
1021 1 2 1 1 67 ILE HB . 67 . HB 1 1
1022 1 1 1 1 67 ILE H . 67 . HN 1 1
1022 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1023 1 1 1 1 67 ILE HA . 67 . HA 1 1
1023 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1024 1 1 1 1 67 ILE HA . 67 . HA 1 1
1024 1 2 1 1 68 LEU H . 68 . HN 1 1
1025 1 1 1 1 67 ILE HA . 67 . HA 1 1
1025 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1026 1 1 1 1 67 ILE HA . 67 . HA 1 1
1026 1 2 1 1 69 VAL HB . 69 . HB 1 1
1027 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1027 1 2 1 1 68 LEU H . 68 . HN 1 1
1028 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1028 1 2 1 1 70 GLY H . 70 . HN 1 1
1029 1 1 1 1 68 LEU H . 68 . HN 1 1
1029 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1030 1 1 1 1 68 LEU H . 68 . HN 1 1
1030 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
1031 1 1 1 1 68 LEU H . 68 . HN 1 1
1031 1 2 1 1 69 VAL H . 69 . HN 1 1
1032 1 1 1 1 68 LEU HA . 68 . HA 1 1
1032 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
1033 1 1 1 1 68 LEU HA . 68 . HA 1 1
1033 1 2 1 1 70 GLY H . 70 . HN 1 1
1034 1 1 1 1 68 LEU HA . 68 . HA 1 1
1034 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1035 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1035 1 2 1 1 69 VAL HA . 69 . HA 1 1
1036 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1036 1 2 1 1 69 VAL HB . 69 . HB 1 1
1037 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1037 1 2 1 1 70 GLY H . 70 . HN 1 1
1038 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1038 1 2 1 1 71 GLN H . 71 . HN 1 1
1039 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1039 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1040 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1040 1 2 1 1 72 ILE HB . 72 . HB 1 1
1041 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1041 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1042 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1042 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1043 1 1 1 1 68 LEU HG . 68 . HG 1 1
1043 1 2 1 1 70 GLY H . 70 . HN 1 1
1044 1 1 1 1 68 LEU HG . 68 . HG 1 1
1044 1 2 1 1 71 GLN H . 71 . HN 1 1
1045 1 1 1 1 69 VAL H . 69 . HN 1 1
1045 1 2 1 1 69 VAL HB . 69 . HB 1 1
1046 1 1 1 1 69 VAL H . 69 . HN 1 1
1046 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
1047 1 1 1 1 69 VAL H . 69 . HN 1 1
1047 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
1048 1 1 1 1 69 VAL H . 69 . HN 1 1
1048 1 2 1 1 70 GLY H . 70 . HN 1 1
1049 1 1 1 1 69 VAL H . 69 . HN 1 1
1049 1 2 1 1 72 ILE H . 72 . HN 1 1
1050 1 1 1 1 69 VAL H . 69 . HN 1 1
1050 1 2 1 1 72 ILE HB . 72 . HB 1 1
1051 1 1 1 1 69 VAL HA . 69 . HA 1 1
1051 1 2 1 1 70 GLY H . 70 . HN 1 1
1052 1 1 1 1 69 VAL HA . 69 . HA 1 1
1052 1 2 1 1 72 ILE HB . 72 . HB 1 1
1053 1 1 1 1 69 VAL HA . 69 . HA 1 1
1053 1 2 1 1 73 ASP H . 73 . HN 1 1
1054 1 1 1 1 69 VAL HA . 69 . HA 1 1
1054 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1055 1 1 1 1 69 VAL HB . 69 . HB 1 1
1055 1 2 1 1 70 GLY H . 70 . HN 1 1
1056 1 1 1 1 69 VAL HB . 69 . HB 1 1
1056 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
1057 1 1 1 1 69 VAL HB . 69 . HB 1 1
1057 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1058 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
1058 1 2 1 1 70 GLY H . 70 . HN 1 1
1059 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
1059 1 2 1 1 70 GLY H . 70 . HN 1 1
1060 1 1 1 1 70 GLY H . 70 . HN 1 1
1060 1 2 1 1 71 GLN H . 71 . HN 1 1
1061 1 1 1 1 70 GLY H . 70 . HN 1 1
1061 1 2 1 1 71 GLN HA . 71 . HA 1 1
1062 1 1 1 1 70 GLY H . 70 . HN 1 1
1062 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1063 1 1 1 1 70 GLY H . 70 . HN 1 1
1063 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1064 1 1 1 1 70 GLY H . 70 . HN 1 1
1064 1 2 1 1 72 ILE H . 72 . HN 1 1
1065 1 1 1 1 70 GLY H . 70 . HN 1 1
1065 1 2 1 1 73 ASP H . 73 . HN 1 1
1066 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1066 1 2 1 1 71 GLN HA . 71 . HA 1 1
1067 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1067 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1068 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1068 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1069 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1069 1 2 1 1 74 ASP H . 74 . HN 1 1
1070 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1070 1 2 1 1 71 GLN H . 71 . HN 1 1
1071 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1071 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1072 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1072 1 2 1 1 72 ILE H . 72 . HN 1 1
1073 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1073 1 2 1 1 73 ASP H . 73 . HN 1 1
1074 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1074 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1075 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1075 1 2 1 1 74 ASP H . 74 . HN 1 1
1076 1 1 1 1 71 GLN H . 71 . HN 1 1
1076 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
1077 1 1 1 1 71 GLN H . 71 . HN 1 1
1077 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1078 1 1 1 1 71 GLN H . 71 . HN 1 1
1078 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1079 1 1 1 1 71 GLN H . 71 . HN 1 1
1079 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1080 1 1 1 1 71 GLN H . 71 . HN 1 1
1080 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1081 1 1 1 1 71 GLN H . 71 . HN 1 1
1081 1 2 1 1 72 ILE H . 72 . HN 1 1
1082 1 1 1 1 71 GLN H . 71 . HN 1 1
1082 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1083 1 1 1 1 71 GLN HA . 71 . HA 1 1
1083 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1084 1 1 1 1 71 GLN HA . 71 . HA 1 1
1084 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1085 1 1 1 1 71 GLN HA . 71 . HA 1 1
1085 1 2 1 1 72 ILE H . 72 . HN 1 1
1086 1 1 1 1 71 GLN HA . 71 . HA 1 1
1086 1 2 1 1 72 ILE HB . 72 . HB 1 1
1087 1 1 1 1 71 GLN HA . 71 . HA 1 1
1087 1 2 1 1 73 ASP H . 73 . HN 1 1
1088 1 1 1 1 71 GLN HA . 71 . HA 1 1
1088 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1089 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
1089 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1090 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
1090 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1091 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
1091 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1092 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1092 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1093 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1093 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1094 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1094 1 2 1 1 72 ILE HA . 72 . HA 1 1
1095 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1095 1 2 1 1 73 ASP H . 73 . HN 1 1
1096 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1096 1 2 1 1 74 ASP H . 74 . HN 1 1
1097 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1097 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
1098 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1098 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1099 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1099 1 2 1 1 76 LEU H . 76 . HN 1 1
1100 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1100 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1101 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1101 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1
1102 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1102 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1103 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1103 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1104 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1104 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1105 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1105 1 2 1 1 72 ILE H . 72 . HN 1 1
1106 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1106 1 2 1 1 72 ILE HA . 72 . HA 1 1
1107 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1107 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
1108 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1108 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1109 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1109 1 2 1 1 91 ALA H . 91 . HN 1 1
1110 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1110 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1
1111 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1111 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1112 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
1112 1 2 1 1 72 ILE H . 72 . HN 1 1
1113 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
1113 1 2 1 1 72 ILE HA . 72 . HA 1 1
1114 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
1114 1 2 1 1 72 ILE H . 72 . HN 1 1
1115 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
1115 1 2 1 1 72 ILE HA . 72 . HA 1 1
1116 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
1116 1 2 1 1 73 ASP H . 73 . HN 1 1
1117 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
1117 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1118 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
1118 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1119 1 1 1 1 72 ILE H . 72 . HN 1 1
1119 1 2 1 1 72 ILE HB . 72 . HB 1 1
1120 1 1 1 1 72 ILE H . 72 . HN 1 1
1120 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1121 1 1 1 1 72 ILE H . 72 . HN 1 1
1121 1 2 1 1 73 ASP H . 73 . HN 1 1
1122 1 1 1 1 72 ILE H . 72 . HN 1 1
1122 1 2 1 1 73 ASP HA . 73 . HA 1 1
1123 1 1 1 1 72 ILE H . 72 . HN 1 1
1123 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1124 1 1 1 1 72 ILE HA . 72 . HA 1 1
1124 1 2 1 1 73 ASP H . 73 . HN 1 1
1125 1 1 1 1 72 ILE HA . 72 . HA 1 1
1125 1 2 1 1 75 ALA H . 75 . HN 1 1
1126 1 1 1 1 72 ILE HA . 72 . HA 1 1
1126 1 2 1 1 76 LEU H . 76 . HN 1 1
1127 1 1 1 1 72 ILE HA . 72 . HA 1 1
1127 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1128 1 1 1 1 72 ILE HA . 72 . HA 1 1
1128 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1129 1 1 1 1 72 ILE HB . 72 . HB 1 1
1129 1 2 1 1 73 ASP H . 73 . HN 1 1
1130 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1130 1 2 1 1 73 ASP H . 73 . HN 1 1
1131 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1131 1 2 1 1 73 ASP H . 73 . HN 1 1
1132 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1132 1 2 1 1 73 ASP HA . 73 . HA 1 1
1133 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1133 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1134 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1134 1 2 1 1 75 ALA H . 75 . HN 1 1
1135 1 1 1 1 73 ASP H . 73 . HN 1 1
1135 1 2 1 1 73 ASP QB . 73 . HB# 1 1
1136 1 1 1 1 73 ASP H . 73 . HN 1 1
1136 1 2 1 1 74 ASP H . 74 . HN 1 1
1137 1 1 1 1 73 ASP H . 73 . HN 1 1
1137 1 2 1 1 74 ASP HA . 74 . HA 1 1
1138 1 1 1 1 73 ASP H . 73 . HN 1 1
1138 1 2 1 1 75 ALA H . 75 . HN 1 1
1139 1 1 1 1 73 ASP H . 73 . HN 1 1
1139 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1140 1 1 1 1 73 ASP H . 73 . HN 1 1
1140 1 2 1 1 76 LEU H . 76 . HN 1 1
1141 1 1 1 1 73 ASP HA . 73 . HA 1 1
1141 1 2 1 1 74 ASP H . 74 . HN 1 1
1142 1 1 1 1 73 ASP HA . 73 . HA 1 1
1142 1 2 1 1 75 ALA H . 75 . HN 1 1
1143 1 1 1 1 73 ASP HA . 73 . HA 1 1
1143 1 2 1 1 76 LEU H . 76 . HN 1 1
1144 1 1 1 1 73 ASP HA . 73 . HA 1 1
1144 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1145 1 1 1 1 73 ASP HA . 73 . HA 1 1
1145 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1146 1 1 1 1 73 ASP HA . 73 . HA 1 1
1146 1 2 1 1 76 LEU HG . 76 . HG 1 1
1147 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
1147 1 2 1 1 74 ASP H . 74 . HN 1 1
1148 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1148 1 2 1 1 74 ASP H . 74 . HN 1 1
1149 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1149 1 2 1 1 76 LEU H . 76 . HN 1 1
1150 1 1 1 1 74 ASP H . 74 . HN 1 1
1150 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
1151 1 1 1 1 74 ASP H . 74 . HN 1 1
1151 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
1152 1 1 1 1 74 ASP H . 74 . HN 1 1
1152 1 2 1 1 75 ALA H . 75 . HN 1 1
1153 1 1 1 1 74 ASP HA . 74 . HA 1 1
1153 1 2 1 1 75 ALA H . 75 . HN 1 1
1154 1 1 1 1 74 ASP HA . 74 . HA 1 1
1154 1 2 1 1 76 LEU H . 76 . HN 1 1
1155 1 1 1 1 74 ASP HA . 74 . HA 1 1
1155 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1156 1 1 1 1 74 ASP HA . 74 . HA 1 1
1156 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1157 1 1 1 1 74 ASP HA . 74 . HA 1 1
1157 1 2 1 1 78 LEU H . 78 . HN 1 1
1158 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1158 1 2 1 1 76 LEU H . 76 . HN 1 1
1159 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1159 1 2 1 1 75 ALA H . 75 . HN 1 1
1160 1 1 1 1 75 ALA H . 75 . HN 1 1
1160 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1161 1 1 1 1 75 ALA H . 75 . HN 1 1
1161 1 2 1 1 76 LEU H . 76 . HN 1 1
1162 1 1 1 1 75 ALA H . 75 . HN 1 1
1162 1 2 1 1 78 LEU H . 78 . HN 1 1
1163 1 1 1 1 75 ALA H . 75 . HN 1 1
1163 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1164 1 1 1 1 75 ALA HA . 75 . HA 1 1
1164 1 2 1 1 76 LEU H . 76 . HN 1 1
1165 1 1 1 1 75 ALA HA . 75 . HA 1 1
1165 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1166 1 1 1 1 75 ALA HA . 75 . HA 1 1
1166 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1167 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1167 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1168 1 1 1 1 76 LEU H . 76 . HN 1 1
1168 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1169 1 1 1 1 76 LEU H . 76 . HN 1 1
1169 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1170 1 1 1 1 76 LEU H . 76 . HN 1 1
1170 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1171 1 1 1 1 76 LEU H . 76 . HN 1 1
1171 1 2 1 1 76 LEU HG . 76 . HG 1 1
1172 1 1 1 1 76 LEU H . 76 . HN 1 1
1172 1 2 1 1 77 LYS H . 77 . HN 1 1
1173 1 1 1 1 76 LEU H . 76 . HN 1 1
1173 1 2 1 1 78 LEU H . 78 . HN 1 1
1174 1 1 1 1 76 LEU H . 76 . HN 1 1
1174 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1175 1 1 1 1 76 LEU H . 76 . HN 1 1
1175 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1176 1 1 1 1 76 LEU HA . 76 . HA 1 1
1176 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1177 1 1 1 1 76 LEU HA . 76 . HA 1 1
1177 1 2 1 1 78 LEU H . 78 . HN 1 1
1178 1 1 1 1 76 LEU HA . 76 . HA 1 1
1178 1 2 1 1 79 ALA H . 79 . HN 1 1
1179 1 1 1 1 76 LEU HA . 76 . HA 1 1
1179 1 2 1 1 80 ASN H . 80 . HN 1 1
1180 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1180 1 2 1 1 77 LYS H . 77 . HN 1 1
1181 1 1 1 1 76 LEU HG . 76 . HG 1 1
1181 1 2 1 1 77 LYS HA . 77 . HA 1 1
1182 1 1 1 1 77 LYS H . 77 . HN 1 1
1182 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1183 1 1 1 1 77 LYS H . 77 . HN 1 1
1183 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1184 1 1 1 1 77 LYS H . 77 . HN 1 1
1184 1 2 1 1 78 LEU H . 78 . HN 1 1
1185 1 1 1 1 77 LYS H . 77 . HN 1 1
1185 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1186 1 1 1 1 77 LYS HA . 77 . HA 1 1
1186 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1187 1 1 1 1 77 LYS HA . 77 . HA 1 1
1187 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
1188 1 1 1 1 77 LYS HA . 77 . HA 1 1
1188 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1189 1 1 1 1 77 LYS HA . 77 . HA 1 1
1189 1 2 1 1 80 ASN H . 80 . HN 1 1
1190 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1190 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1191 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1191 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1192 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
1192 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1193 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
1193 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1194 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
1194 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1195 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1195 1 2 1 1 78 LEU HA . 78 . HA 1 1
1196 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1196 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1197 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1197 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1198 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1198 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1199 1 1 1 1 78 LEU H . 78 . HN 1 1
1199 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1200 1 1 1 1 78 LEU H . 78 . HN 1 1
1200 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1201 1 1 1 1 78 LEU H . 78 . HN 1 1
1201 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1202 1 1 1 1 78 LEU H . 78 . HN 1 1
1202 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1203 1 1 1 1 78 LEU H . 78 . HN 1 1
1203 1 2 1 1 78 LEU HG . 78 . HG 1 1
1204 1 1 1 1 78 LEU H . 78 . HN 1 1
1204 1 2 1 1 79 ALA H . 79 . HN 1 1
1205 1 1 1 1 78 LEU H . 78 . HN 1 1
1205 1 2 1 1 79 ALA HA . 79 . HA 1 1
1206 1 1 1 1 78 LEU H . 78 . HN 1 1
1206 1 2 1 1 80 ASN H . 80 . HN 1 1
1207 1 1 1 1 78 LEU H . 78 . HN 1 1
1207 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1208 1 1 1 1 78 LEU H . 78 . HN 1 1
1208 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1209 1 1 1 1 78 LEU H . 78 . HN 1 1
1209 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1210 1 1 1 1 78 LEU HA . 78 . HA 1 1
1210 1 2 1 1 78 LEU HG . 78 . HG 1 1
1211 1 1 1 1 78 LEU HA . 78 . HA 1 1
1211 1 2 1 1 83 LYS H . 83 . HN 1 1
1212 1 1 1 1 78 LEU QB . 78 . HB# 1 1
1212 1 2 1 1 79 ALA H . 79 . HN 1 1
1213 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1213 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1214 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1214 1 2 1 1 79 ALA HA . 79 . HA 1 1
1215 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1215 1 2 1 1 82 GLY H . 82 . HN 1 1
1216 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1216 1 2 1 1 84 VAL HA . 84 . HA 1 1
1217 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1217 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1218 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1218 1 2 1 1 87 ALA HA . 87 . HA 1 1
1219 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1219 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1220 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1220 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1221 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1221 1 2 1 1 79 ALA H . 79 . HN 1 1
1222 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1222 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1223 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1223 1 2 1 1 87 ALA H . 87 . HN 1 1
1224 1 1 1 1 78 LEU HG . 78 . HG 1 1
1224 1 2 1 1 83 LYS HA . 83 . HA 1 1
1225 1 1 1 1 78 LEU HG . 78 . HG 1 1
1225 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1226 1 1 1 1 79 ALA H . 79 . HN 1 1
1226 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1227 1 1 1 1 79 ALA H . 79 . HN 1 1
1227 1 2 1 1 80 ASN H . 80 . HN 1 1
1228 1 1 1 1 79 ALA H . 79 . HN 1 1
1228 1 2 1 1 83 LYS H . 83 . HN 1 1
1229 1 1 1 1 79 ALA HA . 79 . HA 1 1
1229 1 2 1 1 83 LYS H . 83 . HN 1 1
1230 1 1 1 1 79 ALA HA . 79 . HA 1 1
1230 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1231 1 1 1 1 79 ALA HA . 79 . HA 1 1
1231 1 2 1 1 84 VAL HA . 84 . HA 1 1
1232 1 1 1 1 79 ALA HA . 79 . HA 1 1
1232 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1233 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1233 1 2 1 1 80 ASN H . 80 . HN 1 1
1234 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1234 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1235 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1235 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1236 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1236 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1237 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1237 1 2 1 1 84 VAL HA . 84 . HA 1 1
1238 1 1 1 1 80 ASN H . 80 . HN 1 1
1238 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1239 1 1 1 1 80 ASN H . 80 . HN 1 1
1239 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1240 1 1 1 1 80 ASN H . 80 . HN 1 1
1240 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1241 1 1 1 1 80 ASN H . 80 . HN 1 1
1241 1 2 1 1 82 GLY H . 82 . HN 1 1
1242 1 1 1 1 80 ASN HA . 80 . HA 1 1
1242 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1243 1 1 1 1 80 ASN HA . 80 . HA 1 1
1243 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1244 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1244 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1245 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1245 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1246 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1246 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1247 1 1 1 1 80 ASN HD21 . 80 . HD21 1 1
1247 1 2 1 1 82 GLY H . 82 . HN 1 1
1248 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
1248 1 2 1 1 82 GLY H . 82 . HN 1 1
1249 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1249 1 2 1 1 82 GLY H . 82 . HN 1 1
1250 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1
1250 1 2 1 1 83 LYS H . 83 . HN 1 1
1251 1 1 1 1 82 GLY H . 82 . HN 1 1
1251 1 2 1 1 83 LYS H . 83 . HN 1 1
1252 1 1 1 1 82 GLY H . 82 . HN 1 1
1252 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1253 1 1 1 1 82 GLY H . 82 . HN 1 1
1253 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1254 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1254 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1255 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1255 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1256 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1256 1 2 1 1 84 VAL H . 84 . HN 1 1
1257 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
1257 1 2 1 1 83 LYS H . 83 . HN 1 1
1258 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
1258 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1259 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
1259 1 2 1 1 84 VAL H . 84 . HN 1 1
1260 1 1 1 1 83 LYS H . 83 . HN 1 1
1260 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1261 1 1 1 1 83 LYS H . 83 . HN 1 1
1261 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1262 1 1 1 1 83 LYS H . 83 . HN 1 1
1262 1 2 1 1 83 LYS HE3 . 83 . HE1 1 1
1263 1 1 1 1 83 LYS H . 83 . HN 1 1
1263 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1264 1 1 1 1 83 LYS H . 83 . HN 1 1
1264 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1265 1 1 1 1 83 LYS H . 83 . HN 1 1
1265 1 2 1 1 84 VAL H . 84 . HN 1 1
1266 1 1 1 1 83 LYS H . 83 . HN 1 1
1266 1 2 1 1 84 VAL HA . 84 . HA 1 1
1267 1 1 1 1 83 LYS H . 83 . HN 1 1
1267 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1268 1 1 1 1 83 LYS H . 83 . HN 1 1
1268 1 2 1 1 87 ALA H . 87 . HN 1 1
1269 1 1 1 1 83 LYS HA . 83 . HA 1 1
1269 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1270 1 1 1 1 83 LYS HA . 83 . HA 1 1
1270 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1271 1 1 1 1 83 LYS HA . 83 . HA 1 1
1271 1 2 1 1 84 VAL H . 84 . HN 1 1
1272 1 1 1 1 83 LYS HA . 83 . HA 1 1
1272 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1273 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1273 1 2 1 1 87 ALA H . 87 . HN 1 1
1274 1 1 1 1 83 LYS QG . 83 . HG# 1 1
1274 1 2 1 1 84 VAL H . 84 . HN 1 1
1275 1 1 1 1 83 LYS HG2 . 83 . HG2 1 1
1275 1 2 1 1 84 VAL H . 84 . HN 1 1
1276 1 1 1 1 84 VAL H . 84 . HN 1 1
1276 1 2 1 1 84 VAL HB . 84 . HB 1 1
1277 1 1 1 1 84 VAL H . 84 . HN 1 1
1277 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1278 1 1 1 1 84 VAL H . 84 . HN 1 1
1278 1 2 1 1 85 LYS H . 85 . HN 1 1
1279 1 1 1 1 84 VAL H . 84 . HN 1 1
1279 1 2 1 1 85 LYS HE3 . 85 . HE1 1 1
1280 1 1 1 1 84 VAL H . 84 . HN 1 1
1280 1 2 1 1 86 GLU H . 86 . HN 1 1
1281 1 1 1 1 84 VAL H . 84 . HN 1 1
1281 1 2 1 1 87 ALA H . 87 . HN 1 1
1282 1 1 1 1 84 VAL H . 84 . HN 1 1
1282 1 2 1 1 88 GLN H . 88 . HN 1 1
1283 1 1 1 1 84 VAL HA . 84 . HA 1 1
1283 1 2 1 1 85 LYS H . 85 . HN 1 1
1284 1 1 1 1 84 VAL HA . 84 . HA 1 1
1284 1 2 1 1 85 LYS HA . 85 . HA 1 1
1285 1 1 1 1 84 VAL HA . 84 . HA 1 1
1285 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1286 1 1 1 1 84 VAL HA . 84 . HA 1 1
1286 1 2 1 1 86 GLU H . 86 . HN 1 1
1287 1 1 1 1 84 VAL HA . 84 . HA 1 1
1287 1 2 1 1 87 ALA H . 87 . HN 1 1
1288 1 1 1 1 84 VAL HA . 84 . HA 1 1
1288 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1289 1 1 1 1 84 VAL HA . 84 . HA 1 1
1289 1 2 1 1 88 GLN H . 88 . HN 1 1
1290 1 1 1 1 84 VAL HA . 84 . HA 1 1
1290 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1291 1 1 1 1 84 VAL HA . 84 . HA 1 1
1291 1 2 1 1 89 ALA H . 89 . HN 1 1
1292 1 1 1 1 84 VAL HB . 84 . HB 1 1
1292 1 2 1 1 85 LYS H . 85 . HN 1 1
1293 1 1 1 1 84 VAL HB . 84 . HB 1 1
1293 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
1294 1 1 1 1 84 VAL HB . 84 . HB 1 1
1294 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1295 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1295 1 2 1 1 85 LYS H . 85 . HN 1 1
1296 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1296 1 2 1 1 85 LYS HA . 85 . HA 1 1
1297 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1297 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1298 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1298 1 2 1 1 86 GLU H . 86 . HN 1 1
1299 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1299 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1300 1 1 1 1 85 LYS H . 85 . HN 1 1
1300 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1301 1 1 1 1 85 LYS H . 85 . HN 1 1
1301 1 2 1 1 85 LYS HE3 . 85 . HE1 1 1
1302 1 1 1 1 85 LYS H . 85 . HN 1 1
1302 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1303 1 1 1 1 85 LYS H . 85 . HN 1 1
1303 1 2 1 1 86 GLU H . 86 . HN 1 1
1304 1 1 1 1 85 LYS H . 85 . HN 1 1
1304 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1305 1 1 1 1 85 LYS H . 85 . HN 1 1
1305 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1306 1 1 1 1 85 LYS H . 85 . HN 1 1
1306 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1307 1 1 1 1 85 LYS HA . 85 . HA 1 1
1307 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1308 1 1 1 1 85 LYS HA . 85 . HA 1 1
1308 1 2 1 1 86 GLU H . 86 . HN 1 1
1309 1 1 1 1 85 LYS HA . 85 . HA 1 1
1309 1 2 1 1 88 GLN H . 88 . HN 1 1
1310 1 1 1 1 85 LYS HA . 85 . HA 1 1
1310 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
1311 1 1 1 1 85 LYS HA . 85 . HA 1 1
1311 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1312 1 1 1 1 85 LYS HA . 85 . HA 1 1
1312 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1313 1 1 1 1 85 LYS HA . 85 . HA 1 1
1313 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1314 1 1 1 1 85 LYS HA . 85 . HA 1 1
1314 1 2 1 1 89 ALA H . 89 . HN 1 1
1315 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1315 1 2 1 1 86 GLU H . 86 . HN 1 1
1316 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1316 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1317 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1317 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1318 1 1 1 1 85 LYS HE3 . 85 . HE1 1 1
1318 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1319 1 1 1 1 85 LYS HE3 . 85 . HE1 1 1
1319 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1320 1 1 1 1 85 LYS HG3 . 85 . HG1 1 1
1320 1 2 1 1 86 GLU H . 86 . HN 1 1
1321 1 1 1 1 85 LYS HG3 . 85 . HG1 1 1
1321 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
1322 1 1 1 1 85 LYS HG3 . 85 . HG1 1 1
1322 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1323 1 1 1 1 86 GLU H . 86 . HN 1 1
1323 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1324 1 1 1 1 86 GLU H . 86 . HN 1 1
1324 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1325 1 1 1 1 86 GLU H . 86 . HN 1 1
1325 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1326 1 1 1 1 86 GLU H . 86 . HN 1 1
1326 1 2 1 1 87 ALA H . 87 . HN 1 1
1327 1 1 1 1 86 GLU H . 86 . HN 1 1
1327 1 2 1 1 88 GLN H . 88 . HN 1 1
1328 1 1 1 1 86 GLU H . 86 . HN 1 1
1328 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1329 1 1 1 1 86 GLU H . 86 . HN 1 1
1329 1 2 1 1 90 ALA H . 90 . HN 1 1
1330 1 1 1 1 86 GLU HA . 86 . HA 1 1
1330 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1331 1 1 1 1 86 GLU HA . 86 . HA 1 1
1331 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1332 1 1 1 1 86 GLU HA . 86 . HA 1 1
1332 1 2 1 1 89 ALA H . 89 . HN 1 1
1333 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1333 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1334 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1334 1 2 1 1 90 ALA H . 90 . HN 1 1
1335 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1335 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1336 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
1336 1 2 1 1 87 ALA H . 87 . HN 1 1
1337 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
1337 1 2 1 1 87 ALA H . 87 . HN 1 1
1338 1 1 1 1 87 ALA H . 87 . HN 1 1
1338 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1339 1 1 1 1 87 ALA H . 87 . HN 1 1
1339 1 2 1 1 88 GLN H . 88 . HN 1 1
1340 1 1 1 1 87 ALA H . 87 . HN 1 1
1340 1 2 1 1 89 ALA H . 89 . HN 1 1
1341 1 1 1 1 87 ALA HA . 87 . HA 1 1
1341 1 2 1 1 88 GLN H . 88 . HN 1 1
1342 1 1 1 1 87 ALA HA . 87 . HA 1 1
1342 1 2 1 1 90 ALA H . 90 . HN 1 1
1343 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1343 1 2 1 1 88 GLN H . 88 . HN 1 1
1344 1 1 1 1 88 GLN H . 88 . HN 1 1
1344 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
1345 1 1 1 1 88 GLN H . 88 . HN 1 1
1345 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
1346 1 1 1 1 88 GLN H . 88 . HN 1 1
1346 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1347 1 1 1 1 88 GLN H . 88 . HN 1 1
1347 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1348 1 1 1 1 88 GLN H . 88 . HN 1 1
1348 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1349 1 1 1 1 88 GLN H . 88 . HN 1 1
1349 1 2 1 1 89 ALA H . 89 . HN 1 1
1350 1 1 1 1 88 GLN H . 88 . HN 1 1
1350 1 2 1 1 90 ALA H . 90 . HN 1 1
1351 1 1 1 1 88 GLN HA . 88 . HA 1 1
1351 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1352 1 1 1 1 88 GLN HA . 88 . HA 1 1
1352 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1353 1 1 1 1 88 GLN HA . 88 . HA 1 1
1353 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1354 1 1 1 1 88 GLN HA . 88 . HA 1 1
1354 1 2 1 1 89 ALA H . 89 . HN 1 1
1355 1 1 1 1 88 GLN HA . 88 . HA 1 1
1355 1 2 1 1 90 ALA H . 90 . HN 1 1
1356 1 1 1 1 88 GLN QB . 88 . HB# 1 1
1356 1 2 1 1 89 ALA H . 89 . HN 1 1
1357 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1357 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1358 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1358 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1359 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1359 1 2 1 1 89 ALA H . 89 . HN 1 1
1360 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1360 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1361 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1361 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1362 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1362 1 2 1 1 88 GLN HE22 . 88 . HE22 1 1
1363 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1363 1 2 1 1 89 ALA HA . 89 . HA 1 1
1364 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1364 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1365 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1365 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1366 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1366 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1367 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
1367 1 2 1 1 89 ALA H . 89 . HN 1 1
1368 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
1368 1 2 1 1 90 ALA H . 90 . HN 1 1
1369 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
1369 1 2 1 1 89 ALA H . 89 . HN 1 1
1370 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
1370 1 2 1 1 91 ALA H . 91 . HN 1 1
1371 1 1 1 1 89 ALA H . 89 . HN 1 1
1371 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1372 1 1 1 1 89 ALA H . 89 . HN 1 1
1372 1 2 1 1 90 ALA H . 90 . HN 1 1
1373 1 1 1 1 89 ALA H . 89 . HN 1 1
1373 1 2 1 1 92 GLU H . 92 . HN 1 1
1374 1 1 1 1 90 ALA H . 90 . HN 1 1
1374 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1375 1 1 1 1 90 ALA H . 90 . HN 1 1
1375 1 2 1 1 91 ALA H . 91 . HN 1 1
1376 1 1 1 1 90 ALA H . 90 . HN 1 1
1376 1 2 1 1 93 GLN H . 93 . HN 1 1
1377 1 1 1 1 90 ALA HA . 90 . HA 1 1
1377 1 2 1 1 91 ALA H . 91 . HN 1 1
1378 1 1 1 1 90 ALA HA . 90 . HA 1 1
1378 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1
1379 1 1 1 1 90 ALA HA . 90 . HA 1 1
1379 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1
1380 1 1 1 1 91 ALA H . 91 . HN 1 1
1380 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1381 1 1 1 1 91 ALA H . 91 . HN 1 1
1381 1 2 1 1 92 GLU H . 92 . HN 1 1
1382 1 1 1 1 91 ALA H . 91 . HN 1 1
1382 1 2 1 1 94 LEU H . 94 . HN 1 1
1383 1 1 1 1 91 ALA HA . 91 . HA 1 1
1383 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1
1384 1 1 1 1 91 ALA HA . 91 . HA 1 1
1384 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1385 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1385 1 2 1 1 92 GLU H . 92 . HN 1 1
1386 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1386 1 2 1 1 92 GLU HA . 92 . HA 1 1
1387 1 1 1 1 92 GLU H . 92 . HN 1 1
1387 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
1388 1 1 1 1 92 GLU H . 92 . HN 1 1
1388 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
1389 1 1 1 1 92 GLU H . 92 . HN 1 1
1389 1 2 1 1 93 GLN H . 93 . HN 1 1
1390 1 1 1 1 92 GLU H . 92 . HN 1 1
1390 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1391 1 1 1 1 92 GLU HA . 92 . HA 1 1
1391 1 2 1 1 95 LYS H . 95 . HN 1 1
1392 1 1 1 1 92 GLU HA . 92 . HA 1 1
1392 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1393 1 1 1 1 92 GLU HA . 92 . HA 1 1
1393 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1394 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1
1394 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1395 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1
1395 1 2 1 1 96 THR H . 96 . HN 1 1
1396 1 1 1 1 93 GLN H . 93 . HN 1 1
1396 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1
1397 1 1 1 1 93 GLN H . 93 . HN 1 1
1397 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1398 1 1 1 1 93 GLN H . 93 . HN 1 1
1398 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1
1399 1 1 1 1 93 GLN H . 93 . HN 1 1
1399 1 2 1 1 94 LEU H . 94 . HN 1 1
1400 1 1 1 1 93 GLN H . 93 . HN 1 1
1400 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1401 1 1 1 1 93 GLN H . 93 . HN 1 1
1401 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1402 1 1 1 1 93 GLN H . 93 . HN 1 1
1402 1 2 1 1 95 LYS H . 95 . HN 1 1
1403 1 1 1 1 93 GLN HA . 93 . HA 1 1
1403 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1404 1 1 1 1 93 GLN HA . 93 . HA 1 1
1404 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1405 1 1 1 1 93 GLN HA . 93 . HA 1 1
1405 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1406 1 1 1 1 93 GLN HA . 93 . HA 1 1
1406 1 2 1 1 95 LYS H . 95 . HN 1 1
1407 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1
1407 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1408 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1
1408 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1409 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1
1409 1 2 1 1 94 LEU H . 94 . HN 1 1
1410 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1410 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1
1411 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1411 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1412 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1412 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1413 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1413 1 2 1 1 94 LEU HG . 94 . HG 1 1
1414 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1414 1 2 1 1 97 THR HA . 97 . HA 1 1
1415 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1415 1 2 1 1 94 LEU H . 94 . HN 1 1
1416 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1416 1 2 1 1 94 LEU HA . 94 . HA 1 1
1417 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1417 1 2 1 1 94 LEU HG . 94 . HG 1 1
1418 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1418 1 2 1 1 97 THR HA . 97 . HA 1 1
1419 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1419 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1420 1 1 1 1 93 GLN HG3 . 93 . HG1 1 1
1420 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1421 1 1 1 1 94 LEU H . 94 . HN 1 1
1421 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1422 1 1 1 1 94 LEU H . 94 . HN 1 1
1422 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1423 1 1 1 1 94 LEU H . 94 . HN 1 1
1423 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1424 1 1 1 1 94 LEU H . 94 . HN 1 1
1424 1 2 1 1 94 LEU HG . 94 . HG 1 1
1425 1 1 1 1 94 LEU H . 94 . HN 1 1
1425 1 2 1 1 95 LYS H . 95 . HN 1 1
1426 1 1 1 1 94 LEU H . 94 . HN 1 1
1426 1 2 1 1 95 LYS HA . 95 . HA 1 1
1427 1 1 1 1 94 LEU HA . 94 . HA 1 1
1427 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1428 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1428 1 2 1 1 96 THR H . 96 . HN 1 1
1429 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1429 1 2 1 1 97 THR HB . 97 . HB 1 1
1430 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1430 1 2 1 1 96 THR H . 96 . HN 1 1
1431 1 1 1 1 95 LYS H . 95 . HN 1 1
1431 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1432 1 1 1 1 95 LYS H . 95 . HN 1 1
1432 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1433 1 1 1 1 95 LYS H . 95 . HN 1 1
1433 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1434 1 1 1 1 95 LYS H . 95 . HN 1 1
1434 1 2 1 1 96 THR H . 96 . HN 1 1
1435 1 1 1 1 95 LYS HA . 95 . HA 1 1
1435 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
1436 1 1 1 1 95 LYS HA . 95 . HA 1 1
1436 1 2 1 1 96 THR H . 96 . HN 1 1
1437 1 1 1 1 95 LYS HA . 95 . HA 1 1
1437 1 2 1 1 98 ILE HB . 98 . HB 1 1
1438 1 1 1 1 95 LYS HA . 95 . HA 1 1
1438 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
1439 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1439 1 2 1 1 96 THR H . 96 . HN 1 1
1440 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1440 1 2 1 1 96 THR H . 96 . HN 1 1
1441 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
1441 1 2 1 1 96 THR H . 96 . HN 1 1
1442 1 1 1 1 96 THR H . 96 . HN 1 1
1442 1 2 1 1 96 THR HB . 96 . HB 1 1
1443 1 1 1 1 96 THR H . 96 . HN 1 1
1443 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1444 1 1 1 1 96 THR H . 96 . HN 1 1
1444 1 2 1 1 98 ILE H . 98 . HN 1 1
1445 1 1 1 1 96 THR H . 96 . HN 1 1
1445 1 2 1 1 99 ARG H . 99 . HN 1 1
1446 1 1 1 1 96 THR HA . 96 . HA 1 1
1446 1 2 1 1 98 ILE H . 98 . HN 1 1
1447 1 1 1 1 96 THR HA . 96 . HA 1 1
1447 1 2 1 1 98 ILE HB . 98 . HB 1 1
1448 1 1 1 1 96 THR HA . 96 . HA 1 1
1448 1 2 1 1 99 ARG HA . 99 . HA 1 1
1449 1 1 1 1 96 THR HA . 96 . HA 1 1
1449 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1450 1 1 1 1 96 THR HA . 96 . HA 1 1
1450 1 2 1 1 99 ARG HG3 . 99 . HG1 1 1
1451 1 1 1 1 96 THR HB . 96 . HB 1 1
1451 1 2 1 1 97 THR HB . 97 . HB 1 1
1452 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1452 1 2 1 1 99 ARG H . 99 . HN 1 1
1453 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1453 1 2 1 1 99 ARG HB3 . 99 . HB1 1 1
1454 1 1 1 1 97 THR H . 97 . HN 1 1
1454 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1455 1 1 1 1 97 THR H . 97 . HN 1 1
1455 1 2 1 1 98 ILE H . 98 . HN 1 1
1456 1 1 1 1 97 THR HA . 97 . HA 1 1
1456 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1457 1 1 1 1 97 THR HA . 97 . HA 1 1
1457 1 2 1 1 100 ALA H . 100 . HN 1 1
1458 1 1 1 1 97 THR HB . 97 . HB 1 1
1458 1 2 1 1 98 ILE H . 98 . HN 1 1
1459 1 1 1 1 97 THR HB . 97 . HB 1 1
1459 1 2 1 1 98 ILE HB . 98 . HB 1 1
1460 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1460 1 2 1 1 98 ILE HB . 98 . HB 1 1
1461 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1461 1 2 1 1 99 ARG H . 99 . HN 1 1
1462 1 1 1 1 98 ILE H . 98 . HN 1 1
1462 1 2 1 1 98 ILE HB . 98 . HB 1 1
1463 1 1 1 1 98 ILE H . 98 . HN 1 1
1463 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1464 1 1 1 1 98 ILE H . 98 . HN 1 1
1464 1 2 1 1 99 ARG H . 99 . HN 1 1
1465 1 1 1 1 98 ILE H . 98 . HN 1 1
1465 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1466 1 1 1 1 98 ILE H . 98 . HN 1 1
1466 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1467 1 1 1 1 98 ILE HA . 98 . HA 1 1
1467 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1468 1 1 1 1 98 ILE HB . 98 . HB 1 1
1468 1 2 1 1 99 ARG HA . 99 . HA 1 1
1469 1 1 1 1 98 ILE HB . 98 . HB 1 1
1469 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1470 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
1470 1 2 1 1 99 ARG H . 99 . HN 1 1
1471 1 1 1 1 99 ARG H . 99 . HN 1 1
1471 1 2 1 1 99 ARG HB3 . 99 . HB1 1 1
1472 1 1 1 1 99 ARG H . 99 . HN 1 1
1472 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1473 1 1 1 1 99 ARG H . 99 . HN 1 1
1473 1 2 1 1 99 ARG HE . 99 . HE 1 1
1474 1 1 1 1 99 ARG H . 99 . HN 1 1
1474 1 2 1 1 99 ARG HG3 . 99 . HG1 1 1
1475 1 1 1 1 99 ARG H . 99 . HN 1 1
1475 1 2 1 1 100 ALA H . 100 . HN 1 1
1476 1 1 1 1 99 ARG H . 99 . HN 1 1
1476 1 2 1 1 100 ALA HA . 100 . HA 1 1
1477 1 1 1 1 99 ARG HA . 99 . HA 1 1
1477 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1478 1 1 1 1 99 ARG HA . 99 . HA 1 1
1478 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
1479 1 1 1 1 99 ARG HA . 99 . HA 1 1
1479 1 2 1 1 99 ARG HG3 . 99 . HG1 1 1
1480 1 1 1 1 99 ARG HA . 99 . HA 1 1
1480 1 2 1 1 102 ASN H . 102 . HN 1 1
1481 1 1 1 1 99 ARG HA . 99 . HA 1 1
1481 1 2 1 1 102 ASN HA . 102 . HA 1 1
1482 1 1 1 1 99 ARG HB3 . 99 . HB1 1 1
1482 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
1483 1 1 1 1 99 ARG HB3 . 99 . HB1 1 1
1483 1 2 1 1 100 ALA H . 100 . HN 1 1
1484 1 1 1 1 99 ARG HG3 . 99 . HG1 1 1
1484 1 2 1 1 102 ASN HA . 102 . HA 1 1
1485 1 1 1 1 100 ALA H . 100 . HN 1 1
1485 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1486 1 1 1 1 100 ALA H . 100 . HN 1 1
1486 1 2 1 1 103 GLN H . 103 . HN 1 1
1487 1 1 1 1 100 ALA HA . 100 . HA 1 1
1487 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1488 1 1 1 1 100 ALA HA . 100 . HA 1 1
1488 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1489 1 1 1 1 100 ALA HA . 100 . HA 1 1
1489 1 2 1 1 102 ASN H . 102 . HN 1 1
1490 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1490 1 2 1 1 101 TYR H . 101 . HN 1 1
1491 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1491 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1492 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1492 1 2 1 1 102 ASN H . 102 . HN 1 1
1493 1 1 1 1 101 TYR H . 101 . HN 1 1
1493 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1494 1 1 1 1 101 TYR H . 101 . HN 1 1
1494 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1495 1 1 1 1 101 TYR H . 101 . HN 1 1
1495 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1496 1 1 1 1 101 TYR H . 101 . HN 1 1
1496 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
1497 1 1 1 1 101 TYR H . 101 . HN 1 1
1497 1 2 1 1 102 ASN H . 102 . HN 1 1
1498 1 1 1 1 101 TYR H . 101 . HN 1 1
1498 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
1499 1 1 1 1 101 TYR HA . 101 . HA 1 1
1499 1 2 1 1 102 ASN H . 102 . HN 1 1
1500 1 1 1 1 101 TYR HA . 101 . HA 1 1
1500 1 2 1 1 103 GLN H . 103 . HN 1 1
1501 1 1 1 1 101 TYR HA . 101 . HA 1 1
1501 1 2 1 1 104 LYS H . 104 . HN 1 1
1502 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1502 1 2 1 1 102 ASN H . 102 . HN 1 1
1503 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1503 1 2 1 1 102 ASN HA . 102 . HA 1 1
1504 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1504 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1505 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1505 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1506 1 1 1 1 101 TYR HB3 . 101 . HB1 1 1
1506 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
1507 1 1 1 1 101 TYR HB3 . 101 . HB1 1 1
1507 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1508 1 1 1 1 101 TYR HB3 . 101 . HB1 1 1
1508 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1509 1 1 1 1 101 TYR QD . 101 . HD1 1 1
1509 1 2 1 1 102 ASN H . 102 . HN 1 1
1510 1 1 1 1 102 ASN H . 102 . HN 1 1
1510 1 2 1 1 102 ASN QB . 102 . HB# 1 1
1511 1 1 1 1 102 ASN H . 102 . HN 1 1
1511 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1512 1 1 1 1 102 ASN H . 102 . HN 1 1
1512 1 2 1 1 103 GLN H . 103 . HN 1 1
1513 1 1 1 1 102 ASN H . 102 . HN 1 1
1513 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1514 1 1 1 1 102 ASN HA . 102 . HA 1 1
1514 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1515 1 1 1 1 102 ASN HA . 102 . HA 1 1
1515 1 2 1 1 103 GLN H . 103 . HN 1 1
1516 1 1 1 1 102 ASN HA . 102 . HA 1 1
1516 1 2 1 1 104 LYS H . 104 . HN 1 1
1517 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1517 1 2 1 1 103 GLN H . 103 . HN 1 1
1518 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1518 1 2 1 1 105 TYR HA . 105 . HA 1 1
1519 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1519 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1520 1 1 1 1 103 GLN H . 103 . HN 1 1
1520 1 2 1 1 103 GLN HB3 . 103 . HB1 1 1
1521 1 1 1 1 103 GLN H . 103 . HN 1 1
1521 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1522 1 1 1 1 103 GLN H . 103 . HN 1 1
1522 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
1523 1 1 1 1 103 GLN H . 103 . HN 1 1
1523 1 2 1 1 103 GLN HG2 . 103 . HG2 1 1
1524 1 1 1 1 103 GLN H . 103 . HN 1 1
1524 1 2 1 1 104 LYS H . 104 . HN 1 1
1525 1 1 1 1 103 GLN H . 103 . HN 1 1
1525 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1526 1 1 1 1 103 GLN HA . 103 . HA 1 1
1526 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
1527 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1527 1 2 1 1 103 GLN HG2 . 103 . HG2 1 1
1528 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1528 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1529 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1529 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1530 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1530 1 2 1 1 106 GLY H . 106 . HN 1 1
1531 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1
1531 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1532 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1
1532 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1533 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1
1533 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1534 1 1 1 1 104 LYS H . 104 . HN 1 1
1534 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1535 1 1 1 1 104 LYS H . 104 . HN 1 1
1535 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1536 1 1 1 1 104 LYS H . 104 . HN 1 1
1536 1 2 1 1 105 TYR H . 105 . HN 1 1
1537 1 1 1 1 104 LYS HA . 104 . HA 1 1
1537 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1538 1 1 1 1 104 LYS HA . 104 . HA 1 1
1538 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1539 1 1 1 1 104 LYS HA . 104 . HA 1 1
1539 1 2 1 1 105 TYR HB3 . 105 . HB1 1 1
1540 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1540 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1541 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1541 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1542 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1542 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1543 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1543 1 2 1 1 106 GLY H . 106 . HN 1 1
1544 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1544 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1545 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1545 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1546 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1546 1 2 1 1 106 GLY H . 106 . HN 1 1
1547 1 1 1 1 104 LYS HD2 . 104 . HD2 1 1
1547 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1548 1 1 1 1 104 LYS HD3 . 104 . HD1 1 1
1548 1 2 1 1 105 TYR H . 105 . HN 1 1
1549 1 1 1 1 104 LYS HD3 . 104 . HD1 1 1
1549 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1550 1 1 1 1 104 LYS HE3 . 104 . HE1 1 1
1550 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1551 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
1551 1 2 1 1 105 TYR H . 105 . HN 1 1
1552 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
1552 1 2 1 1 105 TYR HB3 . 105 . HB1 1 1
1553 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
1553 1 2 1 1 106 GLY H . 106 . HN 1 1
1554 1 1 1 1 105 TYR H . 105 . HN 1 1
1554 1 2 1 1 105 TYR HB2 . 105 . HB2 1 1
1555 1 1 1 1 105 TYR H . 105 . HN 1 1
1555 1 2 1 1 105 TYR HB3 . 105 . HB1 1 1
1556 1 1 1 1 105 TYR H . 105 . HN 1 1
1556 1 2 1 1 105 TYR HD1 . 105 . HD1 1 1
1557 1 1 1 1 105 TYR H . 105 . HN 1 1
1557 1 2 1 1 106 GLY H . 106 . HN 1 1
1558 1 1 1 1 105 TYR HA . 105 . HA 1 1
1558 1 2 1 1 106 GLY H . 106 . HN 1 1
1559 1 1 1 1 105 TYR HA . 105 . HA 1 1
1559 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
1560 1 1 1 1 105 TYR HA . 105 . HA 1 1
1560 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1561 1 1 1 1 105 TYR HB2 . 105 . HB2 1 1
1561 1 2 1 1 106 GLY H . 106 . HN 1 1
1562 1 1 1 1 105 TYR HB2 . 105 . HB2 1 1
1562 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
1563 1 1 1 1 105 TYR HB2 . 105 . HB2 1 1
1563 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1564 1 1 1 1 105 TYR HB3 . 105 . HB1 1 1
1564 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
1565 1 1 1 1 105 TYR HB3 . 105 . HB1 1 1
1565 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 4.5 2.3 6.5 1 1
3 1 . . . . . 4.5 2.3 6.5 1 1
4 1 . . . . . 4.5 2.3 6.5 1 1
5 1 . . . . . 4.5 2.3 6.5 1 1
6 1 . . . . . 4.5 2.3 7.0 1 1
7 1 . . . . . 4.5 2.3 7.0 1 1
8 1 . . . . . 2.5 1.8 2.9 1 1
9 1 . . . . . 4.5 2.3 6.5 1 1
10 1 . . . . . 4.5 2.3 7.0 1 1
11 1 . . . . . 4.5 2.3 7.0 1 1
12 1 . . . . . 3.5 2.3 5.0 1 1
13 1 . . . . . 4.5 2.3 6.5 1 1
14 1 . . . . . 4.5 2.3 6.5 1 1
15 1 . . . . . 3.5 2.3 4.0 1 1
16 1 . . . . . 4.5 2.3 6.5 1 1
17 1 . . . . . 2.5 1.8 2.9 1 1
18 1 . . . . . 4.5 2.3 6.5 1 1
19 1 . . . . . 4.5 2.3 7.0 1 1
20 1 . . . . . 3.5 2.3 4.0 1 1
21 1 . . . . . 4.5 2.3 6.5 1 1
22 1 . . . . . 3.5 2.3 4.0 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 3.5 2.3 4.5 1 1
25 1 . . . . . 2.5 1.8 2.9 1 1
26 1 . . . . . 4.5 2.3 6.5 1 1
27 1 . . . . . 4.5 2.3 6.5 1 1
28 1 . . . . . 2.5 1.8 2.9 1 1
29 1 . . . . . 4.5 2.3 6.5 1 1
30 1 . . . . . 4.5 2.3 6.5 1 1
31 1 . . . . . 3.5 2.3 4.5 1 1
32 1 . . . . . 4.0 1.8 5.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.5 2.3 6.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.5 2.3 4.0 1 1
37 1 . . . . . 4.5 2.3 6.5 1 1
38 1 . . . . . 4.5 2.3 6.5 1 1
39 1 . . . . . 4.5 2.3 6.5 1 1
40 1 . . . . . 4.5 2.3 6.5 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 3.5 2.3 4.0 1 1
43 1 . . . . . 4.5 2.3 6.5 1 1
44 1 . . . . . 3.5 2.3 4.5 1 1
45 1 . . . . . 4.5 2.3 6.5 1 1
46 1 . . . . . 4.5 2.3 6.5 1 1
47 1 . . . . . 4.5 2.3 6.5 1 1
48 1 . . . . . 4.5 2.3 7.0 1 1
49 1 . . . . . 3.5 2.3 4.5 1 1
50 1 . . . . . 3.5 2.3 5.0 1 1
51 1 . . . . . 4.5 2.3 7.0 1 1
52 1 . . . . . 4.5 2.3 7.0 1 1
53 1 . . . . . 4.5 2.3 7.0 1 1
54 1 . . . . . 4.5 2.3 7.0 1 1
55 1 . . . . . 4.5 2.3 7.0 1 1
56 1 . . . . . 3.5 2.3 5.0 1 1
57 1 . . . . . 4.5 2.3 7.0 1 1
58 1 . . . . . 3.5 2.3 4.0 1 1
59 1 . . . . . 4.5 2.3 6.5 1 1
60 1 . . . . . 3.0 2.3 3.5 1 1
61 1 . . . . . 2.5 1.8 2.9 1 1
62 1 . . . . . 3.5 2.3 4.0 1 1
63 1 . . . . . 3.5 2.3 4.0 1 1
64 1 . . . . . 4.5 2.3 6.5 1 1
65 1 . . . . . 4.5 2.3 6.5 1 1
66 1 . . . . . 4.5 2.3 6.5 1 1
67 1 . . . . . 4.5 2.3 6.5 1 1
68 1 . . . . . 4.5 2.3 6.5 1 1
69 1 . . . . . 3.5 2.3 4.0 1 1
70 1 . . . . . 2.5 1.8 2.9 1 1
71 1 . . . . . 3.5 2.3 4.0 1 1
72 1 . . . . . 2.5 1.8 2.9 1 1
73 1 . . . . . 3.5 2.3 4.0 1 1
74 1 . . . . . 4.5 2.3 6.5 1 1
75 1 . . . . . 4.5 2.3 6.5 1 1
76 1 . . . . . 4.5 2.3 6.5 1 1
77 1 . . . . . 4.5 2.3 6.5 1 1
78 1 . . . . . 3.5 2.3 4.0 1 1
79 1 . . . . . 2.5 1.8 2.9 1 1
80 1 . . . . . 4.5 2.3 6.5 1 1
81 1 . . . . . 3.5 2.3 4.0 1 1
82 1 . . . . . 2.5 1.8 2.9 1 1
83 1 . . . . . 3.0 2.3 3.6 1 1
84 1 . . . . . 4.5 2.3 6.5 1 1
85 1 . . . . . 3.5 2.3 4.0 1 1
86 1 . . . . . 4.5 2.3 6.5 1 1
87 1 . . . . . 4.5 2.3 6.5 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.5 2.3 4.0 1 1
90 1 . . . . . 4.5 2.3 6.5 1 1
91 1 . . . . . 3.5 2.3 4.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.5 2.3 6.5 1 1
94 1 . . . . . 3.5 2.3 4.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.5 2.3 6.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.5 2.3 7.0 1 1
99 1 . . . . . 4.5 2.3 6.5 1 1
100 1 . . . . . 4.5 2.3 6.5 1 1
101 1 . . . . . 4.5 2.3 6.5 1 1
102 1 . . . . . 4.5 2.3 6.5 1 1
103 1 . . . . . 4.5 2.3 6.5 1 1
104 1 . . . . . 4.5 2.3 6.5 1 1
105 1 . . . . . 4.5 2.3 7.0 1 1
106 1 . . . . . 4.5 2.3 7.0 1 1
107 1 . . . . . 4.5 2.3 6.5 1 1
108 1 . . . . . 4.5 2.3 6.5 1 1
109 1 . . . . . 4.5 2.3 6.5 1 1
110 1 . . . . . 4.5 2.3 6.5 1 1
111 1 . . . . . 4.5 2.3 6.5 1 1
112 1 . . . . . 4.5 2.3 7.0 1 1
113 1 . . . . . 4.0 1.8 5.5 1 1
114 1 . . . . . 4.5 2.3 6.5 1 1
115 1 . . . . . 4.5 2.3 7.0 1 1
116 1 . . . . . 4.5 2.3 6.5 1 1
117 1 . . . . . 4.5 2.3 6.5 1 1
118 1 . . . . . 4.5 2.3 7.0 1 1
119 1 . . . . . 2.5 1.8 3.4 1 1
120 1 . . . . . 4.5 2.3 6.5 1 1
121 1 . . . . . 4.5 2.3 6.5 1 1
122 1 . . . . . 4.5 2.3 6.5 1 1
123 1 . . . . . 3.5 2.3 4.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.5 2.3 4.5 1 1
126 1 . . . . . 3.5 2.3 4.0 1 1
127 1 . . . . . 3.0 2.3 3.6 1 1
128 1 . . . . . 4.5 2.3 6.5 1 1
129 1 . . . . . 4.5 2.3 6.5 1 1
130 1 . . . . . 4.5 2.3 6.5 1 1
131 1 . . . . . 4.5 2.3 6.5 1 1
132 1 . . . . . 3.5 2.3 4.0 1 1
133 1 . . . . . 4.5 2.3 6.5 1 1
134 1 . . . . . 4.5 2.3 7.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 2.5 1.8 2.9 1 1
137 1 . . . . . 2.5 1.8 2.9 1 1
138 1 . . . . . 3.5 2.3 4.0 1 1
139 1 . . . . . 3.5 2.3 4.0 1 1
140 1 . . . . . 4.5 2.3 6.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 2.8 5.0 1 1
143 1 . . . . . 4.5 2.3 6.5 1 1
144 1 . . . . . 3.5 2.3 4.0 1 1
145 1 . . . . . 3.5 2.3 4.0 1 1
146 1 . . . . . 3.5 2.3 4.0 1 1
147 1 . . . . . 3.5 2.3 4.0 1 1
148 1 . . . . . 4.5 2.3 6.5 1 1
149 1 . . . . . 4.5 2.3 6.5 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 3.5 2.3 4.0 1 1
152 1 . . . . . 4.5 2.3 6.5 1 1
153 1 . . . . . 2.5 1.8 2.9 1 1
154 1 . . . . . 4.5 2.3 6.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.5 2.3 6.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 3.5 2.3 4.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.5 2.3 4.0 1 1
162 1 . . . . . 2.5 1.8 2.9 1 1
163 1 . . . . . 3.5 2.3 4.5 1 1
164 1 . . . . . 2.5 1.8 2.9 1 1
165 1 . . . . . 4.5 2.3 6.5 1 1
166 1 . . . . . 4.5 2.3 6.5 1 1
167 1 . . . . . 4.5 2.3 6.5 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 3.5 2.3 4.0 1 1
170 1 . . . . . 3.5 2.3 4.0 1 1
171 1 . . . . . 4.5 2.3 6.5 1 1
172 1 . . . . . 3.5 2.3 4.0 1 1
173 1 . . . . . 4.5 2.3 6.5 1 1
174 1 . . . . . 3.5 2.3 4.0 1 1
175 1 . . . . . 4.5 2.3 6.5 1 1
176 1 . . . . . 4.5 2.3 6.5 1 1
177 1 . . . . . 4.0 1.8 5.5 1 1
178 1 . . . . . 4.0 1.8 5.5 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 3.5 2.3 4.5 1 1
181 1 . . . . . 4.0 1.8 5.5 1 1
182 1 . . . . . 2.5 1.8 3.4 1 1
183 1 . . . . . 2.5 1.8 3.4 1 1
184 1 . . . . . 2.5 1.8 3.4 1 1
185 1 . . . . . 3.5 2.3 4.5 1 1
186 1 . . . . . 4.5 2.3 6.5 1 1
187 1 . . . . . 2.5 1.8 2.9 1 1
188 1 . . . . . 4.5 2.3 6.5 1 1
189 1 . . . . . 4.5 2.3 6.5 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 4.5 2.3 6.5 1 1
192 1 . . . . . 3.5 2.3 4.5 1 1
193 1 . . . . . 3.5 2.3 4.0 1 1
194 1 . . . . . 3.5 2.3 4.0 1 1
195 1 . . . . . 4.5 2.3 6.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.5 2.3 6.5 1 1
198 1 . . . . . 4.5 2.3 7.5 1 1
199 1 . . . . . 3.5 2.3 4.0 1 1
200 1 . . . . . 4.5 2.3 6.5 1 1
201 1 . . . . . 4.5 2.3 6.5 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.5 2.3 6.5 1 1
204 1 . . . . . 2.5 1.8 2.9 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.5 2.3 4.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.5 2.3 6.5 1 1
210 1 . . . . . 4.5 2.3 6.5 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.5 2.3 6.5 1 1
213 1 . . . . . 3.5 2.3 4.0 1 1
214 1 . . . . . 4.5 2.3 6.5 1 1
215 1 . . . . . 4.5 2.3 6.5 1 1
216 1 . . . . . 3.5 2.3 4.5 1 1
217 1 . . . . . 4.5 2.3 6.5 1 1
218 1 . . . . . 4.5 2.3 6.5 1 1
219 1 . . . . . 4.5 2.3 6.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.5 2.3 6.5 1 1
222 1 . . . . . 3.5 2.3 4.0 1 1
223 1 . . . . . 2.5 1.8 2.9 1 1
224 1 . . . . . 2.5 1.8 2.9 1 1
225 1 . . . . . 3.5 2.3 4.0 1 1
226 1 . . . . . 4.5 2.3 6.5 1 1
227 1 . . . . . 4.5 2.3 6.5 1 1
228 1 . . . . . 3.5 2.3 4.0 1 1
229 1 . . . . . 3.5 2.3 4.0 1 1
230 1 . . . . . 2.5 1.8 2.9 1 1
231 1 . . . . . 3.5 2.3 4.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.5 2.3 6.5 1 1
234 1 . . . . . 4.5 2.3 6.5 1 1
235 1 . . . . . 3.5 2.3 4.0 1 1
236 1 . . . . . 4.5 2.3 6.5 1 1
237 1 . . . . . 3.5 2.3 4.5 1 1
238 1 . . . . . 4.0 1.8 5.5 1 1
239 1 . . . . . 4.0 1.8 5.5 1 1
240 1 . . . . . 4.5 2.3 6.5 1 1
241 1 . . . . . 3.5 2.3 4.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.5 2.3 6.5 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.5 2.3 4.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 3.5 2.3 4.5 1 1
248 1 . . . . . 4.5 2.3 6.5 1 1
249 1 . . . . . 4.5 2.3 6.5 1 1
250 1 . . . . . 4.5 2.3 6.5 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.5 2.3 6.5 1 1
253 1 . . . . . 3.5 2.3 4.5 1 1
254 1 . . . . . 4.5 2.3 6.5 1 1
255 1 . . . . . 4.5 2.3 6.5 1 1
256 1 . . . . . 4.5 2.3 6.5 1 1
257 1 . . . . . 4.5 2.3 6.5 1 1
258 1 . . . . . 4.5 2.3 6.5 1 1
259 1 . . . . . 3.5 2.3 4.0 1 1
260 1 . . . . . 4.5 2.3 6.5 1 1
261 1 . . . . . 4.5 2.3 6.5 1 1
262 1 . . . . . 3.5 2.3 4.0 1 1
263 1 . . . . . 4.5 2.3 6.5 1 1
264 1 . . . . . 4.5 2.3 6.5 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.5 2.3 4.0 1 1
267 1 . . . . . 3.5 2.3 4.0 1 1
268 1 . . . . . 4.5 2.3 6.5 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.5 2.3 7.0 1 1
272 1 . . . . . 3.5 2.3 4.0 1 1
273 1 . . . . . 2.5 1.8 3.4 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 2.5 1.8 3.4 1 1
276 1 . . . . . 2.5 1.8 2.9 1 1
277 1 . . . . . 2.5 1.8 2.9 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.5 2.3 6.5 1 1
280 1 . . . . . 3.5 2.3 4.0 1 1
281 1 . . . . . 2.5 1.8 3.4 1 1
282 1 . . . . . 3.5 2.3 4.5 1 1
283 1 . . . . . 4.0 1.8 5.5 1 1
284 1 . . . . . 3.5 2.3 4.5 1 1
285 1 . . . . . 3.0 2.3 3.9 1 1
286 1 . . . . . 2.5 1.8 3.4 1 1
287 1 . . . . . 2.5 1.8 3.4 1 1
288 1 . . . . . 2.5 1.8 2.9 1 1
289 1 . . . . . 4.5 2.3 6.5 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 2.8 5.0 1 1
292 1 . . . . . 3.5 2.3 4.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.5 2.3 4.0 1 1
297 1 . . . . . 4.5 2.3 6.5 1 1
298 1 . . . . . 4.5 2.3 6.5 1 1
299 1 . . . . . 4.5 2.3 6.5 1 1
300 1 . . . . . 3.5 2.3 4.5 1 1
301 1 . . . . . 4.5 2.3 6.5 1 1
302 1 . . . . . 4.5 2.3 6.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.5 3.3 5.5 1 1
306 1 . . . . . 4.5 2.3 6.5 1 1
307 1 . . . . . 3.5 2.3 4.0 1 1
308 1 . . . . . 3.5 2.3 4.0 1 1
309 1 . . . . . 4.0 1.8 5.5 1 1
310 1 . . . . . 4.5 2.3 7.0 1 1
311 1 . . . . . 2.5 1.8 2.9 1 1
312 1 . . . . . 4.5 2.3 6.5 1 1
313 1 . . . . . 3.5 2.3 4.5 1 1
314 1 . . . . . 4.5 2.3 6.5 1 1
315 1 . . . . . 4.5 2.3 6.5 1 1
316 1 . . . . . 4.5 2.3 6.5 1 1
317 1 . . . . . 4.5 2.3 6.5 1 1
318 1 . . . . . 4.5 2.3 6.5 1 1
319 1 . . . . . 3.5 2.3 4.5 1 1
320 1 . . . . . 3.5 2.3 4.5 1 1
321 1 . . . . . 3.5 2.3 5.0 1 1
322 1 . . . . . 2.5 1.8 2.9 1 1
323 1 . . . . . 2.5 1.8 2.9 1 1
324 1 . . . . . 3.5 2.3 4.5 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.5 2.3 6.5 1 1
327 1 . . . . . 4.5 2.3 6.5 1 1
328 1 . . . . . 4.5 2.3 6.5 1 1
329 1 . . . . . 3.5 2.3 4.0 1 1
330 1 . . . . . 4.5 2.3 7.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.5 1 1
333 1 . . . . . 4.5 2.3 7.0 1 1
334 1 . . . . . 4.0 1.8 5.5 1 1
335 1 . . . . . 3.5 2.3 4.5 1 1
336 1 . . . . . 4.5 2.3 6.5 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 3.5 2.3 4.0 1 1
340 1 . . . . . 3.5 2.3 4.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.5 2.3 4.5 1 1
343 1 . . . . . 4.5 2.3 7.0 1 1
344 1 . . . . . 3.5 2.3 4.5 1 1
345 1 . . . . . 4.5 2.3 7.0 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . 4.5 2.3 6.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 2.5 1.8 2.9 1 1
350 1 . . . . . 2.5 1.8 2.9 1 1
351 1 . . . . . 4.5 2.3 6.5 1 1
352 1 . . . . . 4.0 2.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.5 1 1
354 1 . . . . . 3.5 2.3 4.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.5 2.3 6.5 1 1
357 1 . . . . . 3.5 2.3 4.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.5 2.3 4.0 1 1
360 1 . . . . . 4.5 2.3 6.5 1 1
361 1 . . . . . 4.5 2.3 6.5 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.5 1 1
364 1 . . . . . 3.5 2.3 4.0 1 1
365 1 . . . . . 2.5 1.8 2.9 1 1
366 1 . . . . . 4.5 2.3 6.5 1 1
367 1 . . . . . 3.5 2.3 4.2 1 1
368 1 . . . . . 4.5 2.3 6.5 1 1
369 1 . . . . . 4.5 2.3 6.5 1 1
370 1 . . . . . 4.5 2.3 6.5 1 1
371 1 . . . . . 3.5 2.3 4.0 1 1
372 1 . . . . . 4.0 2.8 5.0 1 1
373 1 . . . . . 3.5 2.3 4.0 1 1
374 1 . . . . . 4.0 1.8 5.5 1 1
375 1 . . . . . 4.5 2.3 6.5 1 1
376 1 . . . . . 4.5 2.3 6.5 1 1
377 1 . . . . . 2.5 1.8 2.9 1 1
378 1 . . . . . 3.5 2.3 4.0 1 1
379 1 . . . . . 4.5 2.3 6.5 1 1
380 1 . . . . . 2.5 1.8 3.4 1 1
381 1 . . . . . 4.5 2.3 6.5 1 1
382 1 . . . . . 4.5 2.3 6.5 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 2.3 3.4 1 1
385 1 . . . . . 4.0 2.8 5.0 1 1
386 1 . . . . . 4.5 2.3 6.5 1 1
387 1 . . . . . 3.5 2.3 4.0 1 1
388 1 . . . . . 4.5 2.3 6.5 1 1
389 1 . . . . . 2.5 1.8 3.4 1 1
390 1 . . . . . 2.5 1.8 3.4 1 1
391 1 . . . . . 4.5 2.3 7.0 1 1
392 1 . . . . . 3.5 2.3 4.5 1 1
393 1 . . . . . 3.5 2.3 4.5 1 1
394 1 . . . . . 3.5 2.3 4.5 1 1
395 1 . . . . . 4.5 2.3 7.0 1 1
396 1 . . . . . 4.0 1.8 6.0 1 1
397 1 . . . . . 3.5 2.3 4.0 1 1
398 1 . . . . . 3.5 2.3 4.0 1 1
399 1 . . . . . 2.5 1.8 2.9 1 1
400 1 . . . . . 4.5 2.3 6.5 1 1
401 1 . . . . . 4.5 2.3 6.5 1 1
402 1 . . . . . 4.5 2.3 6.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 3.5 2.3 4.0 1 1
405 1 . . . . . 3.5 2.3 4.0 1 1
406 1 . . . . . 3.5 2.3 4.0 1 1
407 1 . . . . . 3.5 2.3 4.0 1 1
408 1 . . . . . 4.5 2.3 6.5 1 1
409 1 . . . . . 4.5 2.3 6.5 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.5 2.3 6.5 1 1
412 1 . . . . . 4.5 2.3 6.5 1 1
413 1 . . . . . 4.0 1.8 5.5 1 1
414 1 . . . . . 3.0 2.3 3.4 1 1
415 1 . . . . . 4.5 2.3 6.5 1 1
416 1 . . . . . 4.0 1.8 5.5 1 1
417 1 . . . . . 4.5 2.3 6.5 1 1
418 1 . . . . . 4.5 2.3 6.5 1 1
419 1 . . . . . 4.5 2.3 6.5 1 1
420 1 . . . . . 3.5 2.3 4.5 1 1
421 1 . . . . . 4.5 2.3 6.5 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 2.5 1.8 2.9 1 1
424 1 . . . . . 3.5 2.3 4.0 1 1
425 1 . . . . . 4.5 2.3 6.5 1 1
426 1 . . . . . 3.5 2.3 4.0 1 1
427 1 . . . . . 4.5 2.3 6.5 1 1
428 1 . . . . . 2.5 1.8 2.9 1 1
429 1 . . . . . 4.5 2.3 6.5 1 1
430 1 . . . . . 4.5 2.3 6.5 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.5 2.3 6.5 1 1
433 1 . . . . . 4.0 1.8 5.5 1 1
434 1 . . . . . 4.5 2.3 6.5 1 1
435 1 . . . . . 4.5 2.3 6.5 1 1
436 1 . . . . . 4.5 2.3 6.5 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.5 2.3 6.5 1 1
439 1 . . . . . 4.5 2.3 6.5 1 1
440 1 . . . . . 4.5 2.3 6.5 1 1
441 1 . . . . . 4.5 2.3 6.5 1 1
442 1 . . . . . 3.5 2.3 4.0 1 1
443 1 . . . . . 2.5 1.8 3.4 1 1
444 1 . . . . . 3.0 2.3 3.6 1 1
445 1 . . . . . 4.5 2.3 6.5 1 1
446 1 . . . . . 4.5 2.3 6.5 1 1
447 1 . . . . . 4.5 2.3 6.5 1 1
448 1 . . . . . 4.5 2.3 6.5 1 1
449 1 . . . . . 4.5 2.3 6.5 1 1
450 1 . . . . . 4.0 1.8 5.5 1 1
451 1 . . . . . 3.5 2.3 4.5 1 1
452 1 . . . . . 3.5 2.3 4.0 1 1
453 1 . . . . . 4.5 2.3 6.5 1 1
454 1 . . . . . 3.5 2.3 4.0 1 1
455 1 . . . . . 3.5 2.3 4.0 1 1
456 1 . . . . . 3.5 2.8 3.9 1 1
457 1 . . . . . 3.5 2.3 4.5 1 1
458 1 . . . . . 3.5 2.3 4.5 1 1
459 1 . . . . . 4.5 2.3 7.0 1 1
460 1 . . . . . 4.5 2.3 7.0 1 1
461 1 . . . . . 3.5 2.3 5.0 1 1
462 1 . . . . . 2.5 1.8 3.4 1 1
463 1 . . . . . 2.5 1.8 2.9 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.5 2.3 6.5 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 4.5 2.3 6.5 1 1
468 1 . . . . . 4.5 2.3 6.5 1 1
469 1 . . . . . 4.5 2.3 6.5 1 1
470 1 . . . . . 4.5 2.3 7.0 1 1
471 1 . . . . . 3.5 2.3 4.0 1 1
472 1 . . . . . 4.5 2.3 6.0 1 1
473 1 . . . . . 2.5 1.8 3.4 1 1
474 1 . . . . . 4.5 2.3 7.0 1 1
475 1 . . . . . 4.0 1.8 5.5 1 1
476 1 . . . . . 3.5 2.3 4.5 1 1
477 1 . . . . . 4.5 2.3 6.5 1 1
478 1 . . . . . 4.5 2.3 6.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 2.5 1.8 2.9 1 1
481 1 . . . . . 2.5 1.8 2.9 1 1
482 1 . . . . . 4.5 2.3 6.5 1 1
483 1 . . . . . 4.5 2.3 7.0 1 1
484 1 . . . . . 4.5 2.3 6.5 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.5 2.3 6.5 1 1
487 1 . . . . . 4.5 2.3 6.5 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.5 2.3 6.5 1 1
490 1 . . . . . 3.5 2.3 4.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.5 2.3 6.5 1 1
493 1 . . . . . 4.5 2.3 6.5 1 1
494 1 . . . . . 3.5 2.3 4.0 1 1
495 1 . . . . . 4.5 2.3 6.5 1 1
496 1 . . . . . 2.5 1.8 2.9 1 1
497 1 . . . . . 3.5 2.3 4.0 1 1
498 1 . . . . . 3.5 2.3 4.0 1 1
499 1 . . . . . 2.5 1.8 2.9 1 1
500 1 . . . . . 3.5 2.3 4.5 1 1
501 1 . . . . . 3.5 2.3 4.5 1 1
502 1 . . . . . 2.5 1.8 2.9 1 1
503 1 . . . . . 4.5 2.3 6.5 1 1
504 1 . . . . . 4.5 2.3 6.5 1 1
505 1 . . . . . 4.5 2.3 6.5 1 1
506 1 . . . . . 4.5 2.3 6.5 1 1
507 1 . . . . . 4.5 2.3 6.5 1 1
508 1 . . . . . 4.5 2.3 7.0 1 1
509 1 . . . . . 4.5 2.3 6.5 1 1
510 1 . . . . . 4.5 2.3 6.5 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.5 2.3 6.5 1 1
513 1 . . . . . 4.5 2.3 7.0 1 1
514 1 . . . . . 4.5 2.3 6.5 1 1
515 1 . . . . . 4.5 2.3 6.5 1 1
516 1 . . . . . 3.5 2.3 4.0 1 1
517 1 . . . . . 4.5 2.3 6.5 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.5 1 1
520 1 . . . . . 4.5 2.3 6.5 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.5 2.3 4.5 1 1
523 1 . . . . . 4.5 2.3 7.0 1 1
524 1 . . . . . 4.0 1.8 5.5 1 1
525 1 . . . . . 2.5 1.8 3.9 1 1
526 1 . . . . . 4.5 2.3 7.0 1 1
527 1 . . . . . 4.5 2.3 7.0 1 1
528 1 . . . . . 4.5 2.3 7.0 1 1
529 1 . . . . . 2.5 1.8 3.4 1 1
530 1 . . . . . 2.5 1.8 2.9 1 1
531 1 . . . . . 3.5 2.3 4.0 1 1
532 1 . . . . . 2.5 1.8 2.9 1 1
533 1 . . . . . 2.5 1.8 2.9 1 1
534 1 . . . . . 4.5 2.3 6.5 1 1
535 1 . . . . . 4.5 2.3 6.5 1 1
536 1 . . . . . 3.5 2.3 4.0 1 1
537 1 . . . . . 4.5 2.3 6.5 1 1
538 1 . . . . . 4.5 2.3 6.5 1 1
539 1 . . . . . 3.5 2.3 4.0 1 1
540 1 . . . . . 3.5 2.3 4.0 1 1
541 1 . . . . . 4.0 1.8 5.5 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.5 2.3 6.5 1 1
544 1 . . . . . 2.5 1.8 3.4 1 1
545 1 . . . . . 4.5 2.3 6.5 1 1
546 1 . . . . . 3.5 2.3 4.0 1 1
547 1 . . . . . 3.5 2.3 4.0 1 1
548 1 . . . . . 4.0 2.8 5.0 1 1
549 1 . . . . . 4.5 2.3 6.5 1 1
550 1 . . . . . 3.0 2.3 3.6 1 1
551 1 . . . . . 3.5 2.3 4.0 1 1
552 1 . . . . . 4.5 2.3 6.5 1 1
553 1 . . . . . 4.5 2.3 6.5 1 1
554 1 . . . . . 4.5 2.3 6.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 2.8 5.0 1 1
558 1 . . . . . 4.0 2.8 5.0 1 1
559 1 . . . . . 4.0 2.8 4.5 1 1
560 1 . . . . . 2.5 1.8 3.4 1 1
561 1 . . . . . 4.5 2.3 6.5 1 1
562 1 . . . . . 4.5 2.3 6.5 1 1
563 1 . . . . . 4.5 2.3 6.5 1 1
564 1 . . . . . 4.5 2.3 6.5 1 1
565 1 . . . . . 3.5 2.3 4.5 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.5 2.3 6.5 1 1
568 1 . . . . . 3.5 2.3 4.0 1 1
569 1 . . . . . 4.5 2.3 6.5 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.5 2.3 7.0 1 1
572 1 . . . . . 2.5 1.8 2.9 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 3.5 2.3 4.0 1 1
575 1 . . . . . 4.5 2.3 7.0 1 1
576 1 . . . . . 2.5 1.8 2.9 1 1
577 1 . . . . . 3.5 2.3 4.0 1 1
578 1 . . . . . 3.5 2.3 4.5 1 1
579 1 . . . . . 2.5 1.8 2.9 1 1
580 1 . . . . . 3.5 2.3 4.0 1 1
581 1 . . . . . 4.5 2.3 6.5 1 1
582 1 . . . . . 4.0 1.8 5.5 1 1
583 1 . . . . . 3.5 2.3 4.0 1 1
584 1 . . . . . 3.5 2.3 4.0 1 1
585 1 . . . . . 4.5 2.3 6.5 1 1
586 1 . . . . . 2.5 1.8 3.4 1 1
587 1 . . . . . 3.5 2.3 4.0 1 1
588 1 . . . . . 4.5 2.3 6.5 1 1
589 1 . . . . . 3.5 2.3 4.5 1 1
590 1 . . . . . 2.5 1.8 3.9 1 1
591 1 . . . . . 3.5 2.3 4.5 1 1
592 1 . . . . . 4.0 1.8 5.5 1 1
593 1 . . . . . 3.5 2.3 4.5 1 1
594 1 . . . . . 2.5 1.8 3.9 1 1
595 1 . . . . . 4.5 2.3 7.0 1 1
596 1 . . . . . 4.5 2.3 7.0 1 1
597 1 . . . . . 2.5 1.8 2.9 1 1
598 1 . . . . . 3.5 2.3 4.5 1 1
599 1 . . . . . 2.5 1.8 2.9 1 1
600 1 . . . . . 3.5 2.3 4.5 1 1
601 1 . . . . . 4.0 1.8 5.5 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.5 2.3 6.5 1 1
604 1 . . . . . 4.5 2.3 6.5 1 1
605 1 . . . . . 3.5 2.3 4.0 1 1
606 1 . . . . . 4.5 2.3 6.5 1 1
607 1 . . . . . 3.5 2.3 4.5 1 1
608 1 . . . . . 4.5 2.3 7.0 1 1
609 1 . . . . . 3.0 2.3 3.5 1 1
610 1 . . . . . 4.5 2.3 6.5 1 1
611 1 . . . . . 3.5 2.3 4.0 1 1
612 1 . . . . . 4.5 2.3 6.5 1 1
613 1 . . . . . 4.5 2.3 6.5 1 1
614 1 . . . . . 4.5 2.3 6.5 1 1
615 1 . . . . . 4.0 1.8 5.5 1 1
616 1 . . . . . 3.5 2.3 4.0 1 1
617 1 . . . . . 4.5 2.3 6.5 1 1
618 1 . . . . . 4.5 2.3 6.5 1 1
619 1 . . . . . 3.5 2.3 4.5 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 2.5 1.8 2.9 1 1
622 1 . . . . . 4.5 2.3 7.0 1 1
623 1 . . . . . 3.0 2.3 3.6 1 1
624 1 . . . . . 3.5 2.3 4.0 1 1
625 1 . . . . . 4.5 2.3 6.5 1 1
626 1 . . . . . 3.5 2.3 4.5 1 1
627 1 . . . . . 4.0 1.8 5.5 1 1
628 1 . . . . . 3.5 2.3 4.5 1 1
629 1 . . . . . 4.0 1.8 5.5 1 1
630 1 . . . . . 3.5 2.3 4.0 1 1
631 1 . . . . . 3.5 2.3 4.0 1 1
632 1 . . . . . 3.5 2.3 4.0 1 1
633 1 . . . . . 4.5 2.3 6.5 1 1
634 1 . . . . . 3.5 2.3 4.5 1 1
635 1 . . . . . 2.5 1.8 2.9 1 1
636 1 . . . . . 3.5 2.3 4.5 1 1
637 1 . . . . . 3.5 2.3 4.5 1 1
638 1 . . . . . 2.5 1.8 3.4 1 1
639 1 . . . . . 4.5 2.3 6.5 1 1
640 1 . . . . . 3.5 2.3 4.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 3.5 2.3 4.5 1 1
643 1 . . . . . 4.5 2.3 6.5 1 1
644 1 . . . . . 4.5 2.3 6.5 1 1
645 1 . . . . . 4.5 2.3 6.5 1 1
646 1 . . . . . 4.5 2.3 6.5 1 1
647 1 . . . . . 3.5 2.3 4.0 1 1
648 1 . . . . . 4.5 2.3 6.5 1 1
649 1 . . . . . 3.5 2.3 4.5 1 1
650 1 . . . . . 4.5 2.3 6.5 1 1
651 1 . . . . . 4.5 2.3 6.5 1 1
652 1 . . . . . 4.5 2.3 6.5 1 1
653 1 . . . . . 4.5 2.3 6.5 1 1
654 1 . . . . . 4.5 2.3 6.5 1 1
655 1 . . . . . 4.5 2.3 6.5 1 1
656 1 . . . . . 4.5 2.3 7.0 1 1
657 1 . . . . . 4.5 2.3 7.0 1 1
658 1 . . . . . 2.5 1.8 3.4 1 1
659 1 . . . . . 2.5 1.8 2.9 1 1
660 1 . . . . . 4.5 2.3 6.5 1 1
661 1 . . . . . 3.5 2.3 4.5 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 2.5 1.8 3.4 1 1
664 1 . . . . . 2.5 1.8 2.9 1 1
665 1 . . . . . 4.5 2.3 6.5 1 1
666 1 . . . . . 2.5 1.8 2.9 1 1
667 1 . . . . . 3.5 2.3 4.0 1 1
668 1 . . . . . 4.5 2.3 7.0 1 1
669 1 . . . . . 2.5 1.8 3.4 1 1
670 1 . . . . . 2.5 1.8 2.9 1 1
671 1 . . . . . 4.5 2.3 6.5 1 1
672 1 . . . . . 4.5 2.3 6.5 1 1
673 1 . . . . . 4.0 1.8 5.5 1 1
674 1 . . . . . 4.5 2.3 6.5 1 1
675 1 . . . . . 3.5 2.3 4.0 1 1
676 1 . . . . . 4.0 1.8 5.5 1 1
677 1 . . . . . 4.5 2.3 6.5 1 1
678 1 . . . . . 4.5 2.3 7.0 1 1
679 1 . . . . . 3.0 2.3 3.6 1 1
680 1 . . . . . 4.0 1.8 5.5 1 1
681 1 . . . . . 2.5 1.8 2.9 1 1
682 1 . . . . . 4.5 2.3 6.5 1 1
683 1 . . . . . 4.5 2.3 6.5 1 1
684 1 . . . . . 4.5 2.3 6.5 1 1
685 1 . . . . . 4.5 2.3 7.0 1 1
686 1 . . . . . 4.5 2.3 6.5 1 1
687 1 . . . . . 3.5 2.3 4.5 1 1
688 1 . . . . . 4.5 2.3 6.5 1 1
689 1 . . . . . 4.0 2.8 5.0 1 1
690 1 . . . . . 2.5 1.8 3.4 1 1
691 1 . . . . . 3.5 2.3 4.0 1 1
692 1 . . . . . 2.5 1.8 3.4 1 1
693 1 . . . . . 4.5 2.3 6.5 1 1
694 1 . . . . . 2.5 1.8 2.9 1 1
695 1 . . . . . 2.5 1.8 2.9 1 1
696 1 . . . . . 4.5 2.3 6.5 1 1
697 1 . . . . . 3.5 2.3 4.5 1 1
698 1 . . . . . 4.5 2.3 6.5 1 1
699 1 . . . . . 4.5 2.3 6.5 1 1
700 1 . . . . . 4.0 2.8 5.0 1 1
701 1 . . . . . 4.5 2.3 6.5 1 1
702 1 . . . . . 3.0 2.3 3.4 1 1
703 1 . . . . . 4.5 2.3 6.5 1 1
704 1 . . . . . 4.5 2.3 7.0 1 1
705 1 . . . . . 4.5 2.3 6.5 1 1
706 1 . . . . . 2.5 1.8 3.4 1 1
707 1 . . . . . 2.5 1.3 3.0 1 1
708 1 . . . . . 4.5 2.3 6.5 1 1
709 1 . . . . . 4.5 2.3 6.5 1 1
710 1 . . . . . 4.5 2.3 6.5 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.5 2.3 6.5 1 1
713 1 . . . . . 4.5 2.3 6.5 1 1
714 1 . . . . . 4.0 1.8 5.5 1 1
715 1 . . . . . 2.5 1.8 3.4 1 1
716 1 . . . . . 4.5 2.3 7.0 1 1
717 1 . . . . . 4.5 2.3 7.0 1 1
718 1 . . . . . 2.5 1.8 2.9 1 1
719 1 . . . . . 3.5 2.3 4.0 1 1
720 1 . . . . . 4.5 2.3 6.5 1 1
721 1 . . . . . 4.5 2.3 6.5 1 1
722 1 . . . . . 4.5 2.3 6.5 1 1
723 1 . . . . . 4.5 2.3 6.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.5 2.3 6.5 1 1
726 1 . . . . . 4.5 2.3 6.5 1 1
727 1 . . . . . 4.5 2.3 6.5 1 1
728 1 . . . . . 4.5 2.3 6.5 1 1
729 1 . . . . . 3.5 2.3 4.0 1 1
730 1 . . . . . 4.5 2.3 6.5 1 1
731 1 . . . . . 4.5 2.3 6.5 1 1
732 1 . . . . . 4.5 2.3 6.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.5 2.3 6.5 1 1
735 1 . . . . . 4.0 2.8 4.5 1 1
736 1 . . . . . 4.5 2.3 6.5 1 1
737 1 . . . . . 4.5 2.3 6.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.5 2.3 6.5 1 1
740 1 . . . . . 3.5 2.3 4.0 1 1
741 1 . . . . . 3.5 2.3 4.0 1 1
742 1 . . . . . 4.5 2.3 6.5 1 1
743 1 . . . . . 4.5 2.3 6.5 1 1
744 1 . . . . . 3.5 2.3 4.0 1 1
745 1 . . . . . 4.5 2.3 6.5 1 1
746 1 . . . . . 4.5 2.3 6.5 1 1
747 1 . . . . . 4.5 2.3 6.5 1 1
748 1 . . . . . 4.5 2.3 6.5 1 1
749 1 . . . . . 4.5 2.3 6.5 1 1
750 1 . . . . . 4.5 2.3 6.5 1 1
751 1 . . . . . 2.5 1.8 2.9 1 1
752 1 . . . . . 3.5 2.3 4.0 1 1
753 1 . . . . . 2.5 1.8 2.9 1 1
754 1 . . . . . 4.5 2.3 6.5 1 1
755 1 . . . . . 3.5 2.3 4.0 1 1
756 1 . . . . . 3.5 2.8 3.9 1 1
757 1 . . . . . 4.5 2.3 6.5 1 1
758 1 . . . . . 4.5 2.3 6.5 1 1
759 1 . . . . . 4.5 2.3 6.5 1 1
760 1 . . . . . 3.5 2.3 4.0 1 1
761 1 . . . . . 2.5 1.8 3.4 1 1
762 1 . . . . . 2.5 1.8 3.4 1 1
763 1 . . . . . 4.0 1.8 5.5 1 1
764 1 . . . . . 4.5 2.3 7.0 1 1
765 1 . . . . . 3.5 2.3 4.5 1 1
766 1 . . . . . 3.5 2.3 4.5 1 1
767 1 . . . . . 4.5 2.3 6.5 1 1
768 1 . . . . . 4.5 2.3 6.5 1 1
769 1 . . . . . 4.5 2.3 6.5 1 1
770 1 . . . . . 4.0 1.8 5.5 1 1
771 1 . . . . . 3.5 2.3 4.5 1 1
772 1 . . . . . 4.5 2.3 7.0 1 1
773 1 . . . . . 3.5 2.3 4.0 1 1
774 1 . . . . . 3.5 2.3 4.0 1 1
775 1 . . . . . 4.5 2.3 6.5 1 1
776 1 . . . . . 3.5 2.3 4.0 1 1
777 1 . . . . . 4.5 2.3 6.5 1 1
778 1 . . . . . 3.5 2.3 4.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 3.5 2.3 4.0 1 1
781 1 . . . . . 4.5 2.3 6.5 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.5 2.3 4.0 1 1
784 1 . . . . . 3.5 2.3 4.0 1 1
785 1 . . . . . 4.5 2.3 6.5 1 1
786 1 . . . . . 2.5 1.8 2.9 1 1
787 1 . . . . . 3.5 2.3 4.0 1 1
788 1 . . . . . 4.5 2.3 6.5 1 1
789 1 . . . . . 3.5 2.3 4.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.5 2.3 6.5 1 1
792 1 . . . . . 3.5 2.3 4.0 1 1
793 1 . . . . . 4.5 2.3 6.5 1 1
794 1 . . . . . 4.5 2.3 6.5 1 1
795 1 . . . . . 4.0 1.8 5.5 1 1
796 1 . . . . . 4.0 1.8 5.5 1 1
797 1 . . . . . 3.5 2.3 4.0 1 1
798 1 . . . . . 4.5 2.3 6.5 1 1
799 1 . . . . . 4.5 2.3 6.5 1 1
800 1 . . . . . 4.5 2.3 6.5 1 1
801 1 . . . . . 4.5 2.3 6.5 1 1
802 1 . . . . . 3.5 2.3 4.5 1 1
803 1 . . . . . 4.5 2.3 7.0 1 1
804 1 . . . . . 4.5 2.3 6.5 1 1
805 1 . . . . . 4.5 2.3 6.5 1 1
806 1 . . . . . 2.5 1.8 3.4 1 1
807 1 . . . . . 4.5 2.3 6.5 1 1
808 1 . . . . . 4.5 2.3 7.0 1 1
809 1 . . . . . 4.0 2.8 5.5 1 1
810 1 . . . . . 4.5 2.3 7.0 1 1
811 1 . . . . . 4.5 2.3 7.0 1 1
812 1 . . . . . 4.5 2.3 7.0 1 1
813 1 . . . . . 4.5 2.3 7.0 1 1
814 1 . . . . . 4.0 1.8 5.5 1 1
815 1 . . . . . 3.5 2.3 4.5 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 2.5 1.8 2.9 1 1
818 1 . . . . . 4.5 2.3 7.0 1 1
819 1 . . . . . 2.5 1.8 2.9 1 1
820 1 . . . . . 2.5 1.8 2.9 1 1
821 1 . . . . . 4.5 2.3 6.5 1 1
822 1 . . . . . 4.5 2.3 6.5 1 1
823 1 . . . . . 4.5 2.3 6.5 1 1
824 1 . . . . . 3.5 2.3 4.0 1 1
825 1 . . . . . 4.5 2.3 6.5 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.5 2.3 6.5 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.5 3.3 5.5 1 1
830 1 . . . . . 3.0 2.3 3.5 1 1
831 1 . . . . . 4.5 2.3 6.5 1 1
832 1 . . . . . 4.5 2.3 6.5 1 1
833 1 . . . . . 3.5 2.3 4.0 1 1
834 1 . . . . . 3.5 2.3 4.0 1 1
835 1 . . . . . 3.5 2.3 4.0 1 1
836 1 . . . . . 4.5 2.3 6.5 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.5 2.3 6.5 1 1
839 1 . . . . . 2.5 1.8 2.9 1 1
840 1 . . . . . 3.5 2.3 4.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.5 2.3 6.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.5 2.3 6.5 1 1
846 1 . . . . . 4.5 2.3 6.5 1 1
847 1 . . . . . 3.5 2.3 4.0 1 1
848 1 . . . . . 4.5 2.3 6.5 1 1
849 1 . . . . . 4.5 2.3 6.5 1 1
850 1 . . . . . 4.5 2.3 6.5 1 1
851 1 . . . . . 4.5 2.3 6.5 1 1
852 1 . . . . . 3.5 2.3 4.0 1 1
853 1 . . . . . 3.5 2.3 4.0 1 1
854 1 . . . . . 3.5 2.3 4.0 1 1
855 1 . . . . . 4.5 2.3 6.5 1 1
856 1 . . . . . 3.5 2.3 4.0 1 1
857 1 . . . . . 3.5 2.3 4.0 1 1
858 1 . . . . . 4.0 2.8 5.0 1 1
859 1 . . . . . 4.5 2.3 6.5 1 1
860 1 . . . . . 3.5 2.8 3.9 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.5 2.3 6.5 1 1
863 1 . . . . . 4.5 2.3 6.5 1 1
864 1 . . . . . 4.5 2.3 6.5 1 1
865 1 . . . . . 4.5 2.3 6.5 1 1
866 1 . . . . . 3.5 2.3 4.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.5 2.3 6.5 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 3.5 2.3 4.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.5 2.3 4.0 1 1
873 1 . . . . . 4.5 2.3 6.5 1 1
874 1 . . . . . 4.0 2.8 4.7 1 1
875 1 . . . . . 4.5 2.3 6.5 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 2.5 1.8 2.9 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.5 2.3 6.5 1 1
881 1 . . . . . 3.0 2.3 3.6 1 1
882 1 . . . . . 2.5 1.8 2.9 1 1
883 1 . . . . . 4.5 2.3 6.5 1 1
884 1 . . . . . 4.5 2.3 6.5 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.5 1 1
887 1 . . . . . 4.5 2.3 6.5 1 1
888 1 . . . . . 2.5 1.8 2.9 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 3.5 2.3 4.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.5 2.3 6.5 1 1
893 1 . . . . . 4.5 2.3 6.5 1 1
894 1 . . . . . 4.5 2.3 6.5 1 1
895 1 . . . . . 2.5 1.8 3.4 1 1
896 1 . . . . . 3.5 2.3 4.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.5 2.3 6.5 1 1
901 1 . . . . . 4.5 2.3 6.5 1 1
902 1 . . . . . 3.5 2.3 4.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.0 2.3 3.5 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.5 2.3 6.5 1 1
907 1 . . . . . 4.5 2.3 6.5 1 1
908 1 . . . . . 4.5 2.3 6.5 1 1
909 1 . . . . . 4.5 2.3 6.5 1 1
910 1 . . . . . 2.5 1.8 2.9 1 1
911 1 . . . . . 4.5 2.3 6.5 1 1
912 1 . . . . . 4.5 2.3 6.5 1 1
913 1 . . . . . 4.5 2.3 6.5 1 1
914 1 . . . . . 4.5 2.3 6.5 1 1
915 1 . . . . . 4.5 2.3 6.5 1 1
916 1 . . . . . 4.5 2.3 6.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.5 2.3 4.5 1 1
919 1 . . . . . 4.5 2.3 6.5 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 2.5 1.8 2.9 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 3.5 2.3 4.0 1 1
924 1 . . . . . 3.0 2.3 3.5 1 1
925 1 . . . . . 4.5 2.3 6.5 1 1
926 1 . . . . . 4.5 2.3 6.5 1 1
927 1 . . . . . 4.5 2.3 6.5 1 1
928 1 . . . . . 4.5 2.3 6.5 1 1
929 1 . . . . . 4.5 2.3 6.5 1 1
930 1 . . . . . 4.0 2.8 5.0 1 1
931 1 . . . . . 2.5 1.8 2.9 1 1
932 1 . . . . . 4.5 2.3 6.5 1 1
933 1 . . . . . 4.5 2.3 6.5 1 1
934 1 . . . . . 2.5 1.8 2.9 1 1
935 1 . . . . . 3.5 2.3 4.0 1 1
936 1 . . . . . 4.5 2.3 6.5 1 1
937 1 . . . . . 4.5 2.3 6.5 1 1
938 1 . . . . . 4.5 2.3 6.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.5 2.3 6.5 1 1
941 1 . . . . . 4.5 2.3 6.5 1 1
942 1 . . . . . 4.5 2.3 6.5 1 1
943 1 . . . . . 4.5 2.3 6.5 1 1
944 1 . . . . . 4.5 2.3 6.5 1 1
945 1 . . . . . 3.5 2.3 4.0 1 1
946 1 . . . . . 4.5 2.3 6.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.5 2.3 6.5 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.5 2.3 6.5 1 1
951 1 . . . . . 2.5 1.8 2.9 1 1
952 1 . . . . . 4.5 2.3 6.5 1 1
953 1 . . . . . 4.5 2.3 6.5 1 1
954 1 . . . . . 2.5 1.8 2.9 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.5 2.3 6.5 1 1
957 1 . . . . . 4.5 2.3 6.5 1 1
958 1 . . . . . 4.5 2.3 6.5 1 1
959 1 . . . . . 4.5 2.3 6.5 1 1
960 1 . . . . . 4.5 2.3 6.5 1 1
961 1 . . . . . 4.5 2.3 6.5 1 1
962 1 . . . . . 3.5 2.3 4.0 1 1
963 1 . . . . . 4.5 2.3 6.5 1 1
964 1 . . . . . 4.5 2.3 6.5 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.5 2.3 6.5 1 1
968 1 . . . . . 4.5 2.3 6.5 1 1
969 1 . . . . . 4.5 2.3 6.5 1 1
970 1 . . . . . 4.5 2.3 6.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.5 2.3 6.5 1 1
973 1 . . . . . 3.5 2.3 4.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.5 2.3 6.5 1 1
976 1 . . . . . 4.5 2.3 6.5 1 1
977 1 . . . . . 3.5 2.3 4.0 1 1
978 1 . . . . . 4.5 2.3 6.5 1 1
979 1 . . . . . 4.5 2.3 6.5 1 1
980 1 . . . . . 4.5 2.3 6.5 1 1
981 1 . . . . . 3.5 2.3 4.0 1 1
982 1 . . . . . 4.5 2.3 6.5 1 1
983 1 . . . . . 4.5 2.3 6.5 1 1
984 1 . . . . . 4.5 2.3 6.5 1 1
985 1 . . . . . 4.5 2.3 6.5 1 1
986 1 . . . . . 2.5 1.8 2.9 1 1
987 1 . . . . . 3.5 2.3 4.0 1 1
988 1 . . . . . 2.5 1.8 2.9 1 1
989 1 . . . . . 4.5 2.3 6.5 1 1
990 1 . . . . . 3.5 2.3 4.0 1 1
991 1 . . . . . 4.5 2.3 6.5 1 1
992 1 . . . . . 4.5 2.3 6.5 1 1
993 1 . . . . . 4.5 2.3 6.5 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.5 2.3 6.5 1 1
996 1 . . . . . 4.5 2.3 6.5 1 1
997 1 . . . . . 4.5 2.3 6.5 1 1
998 1 . . . . . 4.5 2.3 6.5 1 1
999 1 . . . . . 4.0 1.8 5.5 1 1
1000 1 . . . . . 4.0 1.8 5.5 1 1
1001 1 . . . . . 4.5 2.3 6.5 1 1
1002 1 . . . . . 3.5 2.3 4.0 1 1
1003 1 . . . . . 2.5 1.8 2.9 1 1
1004 1 . . . . . 2.5 1.8 2.9 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.5 2.3 6.5 1 1
1007 1 . . . . . 4.5 2.3 6.5 1 1
1008 1 . . . . . 3.5 2.3 4.0 1 1
1009 1 . . . . . 4.5 2.3 6.5 1 1
1010 1 . . . . . 4.0 1.8 5.5 1 1
1011 1 . . . . . 4.5 2.3 6.5 1 1
1012 1 . . . . . 4.5 2.3 6.5 1 1
1013 1 . . . . . 4.5 2.3 6.5 1 1
1014 1 . . . . . 4.5 2.3 6.5 1 1
1015 1 . . . . . 3.5 2.3 4.0 1 1
1016 1 . . . . . 4.5 2.3 6.5 1 1
1017 1 . . . . . 3.5 2.3 4.0 1 1
1018 1 . . . . . 4.5 2.3 6.5 1 1
1019 1 . . . . . 4.5 2.3 6.5 1 1
1020 1 . . . . . 4.5 2.3 6.5 1 1
1021 1 . . . . . 2.5 1.8 2.9 1 1
1022 1 . . . . . 2.5 1.8 2.9 1 1
1023 1 . . . . . 4.5 2.3 6.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.5 2.3 6.5 1 1
1026 1 . . . . . 4.5 2.3 6.5 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.5 2.3 6.5 1 1
1029 1 . . . . . 2.5 1.8 2.9 1 1
1030 1 . . . . . 4.0 1.8 5.5 1 1
1031 1 . . . . . 3.5 2.3 4.0 1 1
1032 1 . . . . . 2.5 1.8 3.4 1 1
1033 1 . . . . . 4.5 2.3 6.5 1 1
1034 1 . . . . . 4.5 2.3 6.5 1 1
1035 1 . . . . . 4.5 2.3 6.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.5 2.3 6.5 1 1
1038 1 . . . . . 4.5 2.3 6.5 1 1
1039 1 . . . . . 2.5 1.8 3.4 1 1
1040 1 . . . . . 2.5 1.8 3.4 1 1
1041 1 . . . . . 4.5 2.3 7.0 1 1
1042 1 . . . . . 4.0 1.8 5.5 1 1
1043 1 . . . . . 4.5 2.3 6.5 1 1
1044 1 . . . . . 4.5 2.3 6.5 1 1
1045 1 . . . . . 3.5 2.3 4.0 1 1
1046 1 . . . . . 3.5 2.8 4.4 1 1
1047 1 . . . . . 2.5 1.8 3.4 1 1
1048 1 . . . . . 3.5 2.3 4.0 1 1
1049 1 . . . . . 4.5 2.3 6.5 1 1
1050 1 . . . . . 4.0 2.8 4.7 1 1
1051 1 . . . . . 4.5 2.3 6.5 1 1
1052 1 . . . . . 3.5 2.3 4.0 1 1
1053 1 . . . . . 4.5 2.3 6.5 1 1
1054 1 . . . . . 4.5 2.3 6.5 1 1
1055 1 . . . . . 3.5 2.3 4.0 1 1
1056 1 . . . . . 4.5 2.3 6.5 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.5 2.3 7.0 1 1
1059 1 . . . . . 4.0 1.8 5.5 1 1
1060 1 . . . . . 2.5 1.8 2.9 1 1
1061 1 . . . . . 4.5 2.3 6.5 1 1
1062 1 . . . . . 4.5 2.3 6.5 1 1
1063 1 . . . . . 4.5 2.3 6.5 1 1
1064 1 . . . . . 4.5 2.3 6.5 1 1
1065 1 . . . . . 4.5 2.3 6.5 1 1
1066 1 . . . . . 4.5 2.3 6.5 1 1
1067 1 . . . . . 3.5 2.3 4.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.5 2.3 6.5 1 1
1070 1 . . . . . 3.5 2.3 4.0 1 1
1071 1 . . . . . 4.5 2.3 6.5 1 1
1072 1 . . . . . 4.5 2.3 6.5 1 1
1073 1 . . . . . 3.5 2.3 4.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.5 2.3 6.5 1 1
1076 1 . . . . . 2.5 1.8 2.9 1 1
1077 1 . . . . . 4.5 2.3 6.5 1 1
1078 1 . . . . . 4.5 2.3 6.5 1 1
1079 1 . . . . . 3.0 2.3 3.6 1 1
1080 1 . . . . . 2.5 1.8 2.9 1 1
1081 1 . . . . . 2.5 1.8 2.9 1 1
1082 1 . . . . . 4.0 1.8 5.5 1 1
1083 1 . . . . . 4.5 2.3 6.5 1 1
1084 1 . . . . . 4.5 2.3 6.5 1 1
1085 1 . . . . . 3.5 2.3 4.0 1 1
1086 1 . . . . . 4.5 2.3 6.5 1 1
1087 1 . . . . . 4.5 2.3 6.5 1 1
1088 1 . . . . . 4.5 2.3 7.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.5 2.3 6.5 1 1
1091 1 . . . . . 4.5 2.3 6.5 1 1
1092 1 . . . . . 3.5 2.3 4.0 1 1
1093 1 . . . . . 3.5 2.3 4.0 1 1
1094 1 . . . . . 4.5 2.3 6.5 1 1
1095 1 . . . . . 4.5 2.3 6.5 1 1
1096 1 . . . . . 4.5 2.3 6.5 1 1
1097 1 . . . . . 4.5 2.3 6.5 1 1
1098 1 . . . . . 4.5 2.3 7.0 1 1
1099 1 . . . . . 4.5 2.3 6.5 1 1
1100 1 . . . . . 4.5 2.3 7.0 1 1
1101 1 . . . . . 4.5 2.3 6.5 1 1
1102 1 . . . . . 3.5 2.3 4.5 1 1
1103 1 . . . . . 3.5 2.3 4.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.5 2.3 6.5 1 1
1106 1 . . . . . 4.5 2.3 6.5 1 1
1107 1 . . . . . 4.5 2.3 6.5 1 1
1108 1 . . . . . 4.5 2.3 7.0 1 1
1109 1 . . . . . 4.5 2.3 6.5 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 3.5 2.3 4.5 1 1
1112 1 . . . . . 3.5 2.3 4.0 1 1
1113 1 . . . . . 4.5 2.3 6.5 1 1
1114 1 . . . . . 4.5 2.3 6.5 1 1
1115 1 . . . . . 4.5 2.3 6.5 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.5 2.3 4.0 1 1
1118 1 . . . . . 3.5 2.3 4.5 1 1
1119 1 . . . . . 2.5 1.8 2.9 1 1
1120 1 . . . . . 3.0 2.3 3.6 1 1
1121 1 . . . . . 2.5 1.8 2.9 1 1
1122 1 . . . . . 4.5 2.3 6.5 1 1
1123 1 . . . . . 4.5 2.3 7.0 1 1
1124 1 . . . . . 3.5 2.3 4.0 1 1
1125 1 . . . . . 3.5 2.3 4.0 1 1
1126 1 . . . . . 4.5 2.3 6.5 1 1
1127 1 . . . . . 3.5 2.3 4.5 1 1
1128 1 . . . . . 4.0 1.8 5.5 1 1
1129 1 . . . . . 2.5 1.8 2.9 1 1
1130 1 . . . . . 4.0 2.8 4.7 1 1
1131 1 . . . . . 4.5 2.3 7.0 1 1
1132 1 . . . . . 4.5 2.3 7.0 1 1
1133 1 . . . . . 4.5 2.3 7.0 1 1
1134 1 . . . . . 3.5 2.3 4.5 1 1
1135 1 . . . . . 2.5 1.8 3.4 1 1
1136 1 . . . . . 3.5 2.3 4.0 1 1
1137 1 . . . . . 4.5 2.3 6.5 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.5 2.3 7.0 1 1
1140 1 . . . . . 4.5 2.3 6.5 1 1
1141 1 . . . . . 4.5 2.3 6.5 1 1
1142 1 . . . . . 4.5 2.3 6.5 1 1
1143 1 . . . . . 3.5 2.3 4.0 1 1
1144 1 . . . . . 3.5 2.3 4.0 1 1
1145 1 . . . . . 3.5 2.3 4.5 1 1
1146 1 . . . . . 4.5 2.3 6.5 1 1
1147 1 . . . . . 4.5 2.3 6.5 1 1
1148 1 . . . . . 4.5 2.3 6.5 1 1
1149 1 . . . . . 4.5 2.3 6.5 1 1
1150 1 . . . . . 4.5 2.3 6.5 1 1
1151 1 . . . . . 3.0 2.3 3.6 1 1
1152 1 . . . . . 2.5 1.8 2.9 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.5 2.3 6.5 1 1
1155 1 . . . . . 3.5 2.3 4.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.5 2.3 6.5 1 1
1158 1 . . . . . 4.5 2.3 6.5 1 1
1159 1 . . . . . 3.5 2.3 4.0 1 1
1160 1 . . . . . 2.5 1.8 3.4 1 1
1161 1 . . . . . 2.5 1.8 2.9 1 1
1162 1 . . . . . 4.5 2.3 6.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.5 2.3 4.0 1 1
1165 1 . . . . . 3.5 2.3 4.0 1 1
1166 1 . . . . . 3.5 2.3 4.5 1 1
1167 1 . . . . . 3.5 2.3 4.5 1 1
1168 1 . . . . . 2.5 1.8 2.9 1 1
1169 1 . . . . . 2.5 1.8 3.4 1 1
1170 1 . . . . . 4.0 1.8 5.5 1 1
1171 1 . . . . . 3.5 2.3 4.0 1 1
1172 1 . . . . . 2.5 1.8 2.9 1 1
1173 1 . . . . . 4.5 2.3 6.5 1 1
1174 1 . . . . . 4.5 2.3 6.5 1 1
1175 1 . . . . . 4.0 1.8 5.5 1 1
1176 1 . . . . . 2.5 1.8 3.4 1 1
1177 1 . . . . . 4.5 2.3 6.5 1 1
1178 1 . . . . . 4.5 2.3 6.5 1 1
1179 1 . . . . . 4.5 2.3 6.5 1 1
1180 1 . . . . . 4.5 2.3 7.0 1 1
1181 1 . . . . . 4.5 2.3 6.5 1 1
1182 1 . . . . . 2.5 1.8 2.9 1 1
1183 1 . . . . . 3.5 2.3 4.0 1 1
1184 1 . . . . . 2.5 1.8 2.9 1 1
1185 1 . . . . . 4.0 1.8 5.5 1 1
1186 1 . . . . . 3.5 2.3 4.0 1 1
1187 1 . . . . . 3.5 2.3 4.0 1 1
1188 1 . . . . . 3.5 2.3 4.0 1 1
1189 1 . . . . . 3.5 2.3 4.0 1 1
1190 1 . . . . . 3.5 2.3 4.0 1 1
1191 1 . . . . . 2.5 1.8 3.4 1 1
1192 1 . . . . . 4.5 2.3 6.5 1 1
1193 1 . . . . . 2.5 1.8 2.9 1 1
1194 1 . . . . . 3.5 2.3 4.0 1 1
1195 1 . . . . . 3.5 2.3 4.0 1 1
1196 1 . . . . . 4.5 2.3 6.5 1 1
1197 1 . . . . . 4.5 2.3 6.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 2.5 1.8 2.9 1 1
1200 1 . . . . . 3.5 2.3 4.0 1 1
1201 1 . . . . . 2.5 1.8 3.4 1 1
1202 1 . . . . . 4.5 2.3 7.0 1 1
1203 1 . . . . . 3.5 2.3 4.0 1 1
1204 1 . . . . . 2.5 1.8 2.9 1 1
1205 1 . . . . . 4.5 2.3 6.5 1 1
1206 1 . . . . . 4.5 2.3 6.5 1 1
1207 1 . . . . . 4.5 2.3 6.5 1 1
1208 1 . . . . . 4.5 2.3 6.5 1 1
1209 1 . . . . . 4.5 2.3 6.5 1 1
1210 1 . . . . . 3.5 2.3 4.0 1 1
1211 1 . . . . . 4.5 2.3 6.5 1 1
1212 1 . . . . . 2.5 1.8 3.4 1 1
1213 1 . . . . . 3.5 2.3 4.5 1 1
1214 1 . . . . . 4.5 2.3 6.5 1 1
1215 1 . . . . . 4.5 2.3 6.5 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 2.5 1.8 2.9 1 1
1218 1 . . . . . 3.5 2.3 4.0 1 1
1219 1 . . . . . 2.5 1.8 3.4 1 1
1220 1 . . . . . 3.5 2.3 4.5 1 1
1221 1 . . . . . 4.0 1.8 5.5 1 1
1222 1 . . . . . 4.5 2.3 7.0 1 1
1223 1 . . . . . 3.5 2.3 4.5 1 1
1224 1 . . . . . 4.5 2.3 6.5 1 1
1225 1 . . . . . 2.5 1.8 2.9 1 1
1226 1 . . . . . 2.5 1.8 3.4 1 1
1227 1 . . . . . 2.5 1.8 2.9 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.5 2.3 4.0 1 1
1230 1 . . . . . 4.5 2.3 6.5 1 1
1231 1 . . . . . 4.5 2.3 6.5 1 1
1232 1 . . . . . 4.5 2.3 7.0 1 1
1233 1 . . . . . 2.5 1.8 3.4 1 1
1234 1 . . . . . 4.5 2.3 7.0 1 1
1235 1 . . . . . 4.5 2.3 7.0 1 1
1236 1 . . . . . 4.5 2.3 7.0 1 1
1237 1 . . . . . 4.5 2.3 7.0 1 1
1238 1 . . . . . 2.5 1.8 2.9 1 1
1239 1 . . . . . 4.5 2.3 6.5 1 1
1240 1 . . . . . 4.5 2.3 6.5 1 1
1241 1 . . . . . 4.5 2.3 6.5 1 1
1242 1 . . . . . 4.5 2.3 6.5 1 1
1243 1 . . . . . 4.5 2.3 6.5 1 1
1244 1 . . . . . 4.5 2.3 6.5 1 1
1245 1 . . . . . 3.5 2.3 4.0 1 1
1246 1 . . . . . 3.5 2.3 4.0 1 1
1247 1 . . . . . 4.5 2.3 6.5 1 1
1248 1 . . . . . 4.5 2.3 6.5 1 1
1249 1 . . . . . 4.5 2.3 6.5 1 1
1250 1 . . . . . 4.5 2.3 6.5 1 1
1251 1 . . . . . 2.5 1.8 2.9 1 1
1252 1 . . . . . 3.5 2.3 4.0 1 1
1253 1 . . . . . 4.5 2.3 6.5 1 1
1254 1 . . . . . 4.5 2.3 6.5 1 1
1255 1 . . . . . 4.5 2.3 6.5 1 1
1256 1 . . . . . 4.5 2.3 6.5 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.5 2.3 6.5 1 1
1259 1 . . . . . 4.0 2.8 5.0 1 1
1260 1 . . . . . 2.5 1.8 2.9 1 1
1261 1 . . . . . 3.5 2.3 4.0 1 1
1262 1 . . . . . 4.5 2.3 6.5 1 1
1263 1 . . . . . 2.5 1.8 2.9 1 1
1264 1 . . . . . 3.5 2.3 4.0 1 1
1265 1 . . . . . 4.5 2.3 6.5 1 1
1266 1 . . . . . 4.5 2.3 6.5 1 1
1267 1 . . . . . 3.5 2.3 4.5 1 1
1268 1 . . . . . 4.5 2.3 6.5 1 1
1269 1 . . . . . 3.5 2.3 4.0 1 1
1270 1 . . . . . 3.5 2.3 4.0 1 1
1271 1 . . . . . 2.5 1.8 2.9 1 1
1272 1 . . . . . 3.5 2.3 4.0 1 1
1273 1 . . . . . 3.5 2.3 4.0 1 1
1274 1 . . . . . 3.5 2.3 4.5 1 1
1275 1 . . . . . 4.5 2.3 6.5 1 1
1276 1 . . . . . 2.5 1.8 2.9 1 1
1277 1 . . . . . 2.5 1.8 3.4 1 1
1278 1 . . . . . 2.5 1.8 2.9 1 1
1279 1 . . . . . 4.5 2.3 6.5 1 1
1280 1 . . . . . 4.5 2.3 6.5 1 1
1281 1 . . . . . 3.5 2.3 4.0 1 1
1282 1 . . . . . 4.5 2.3 6.5 1 1
1283 1 . . . . . 3.5 2.3 4.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.5 2.3 6.5 1 1
1286 1 . . . . . 4.5 2.3 6.5 1 1
1287 1 . . . . . 3.5 2.3 4.0 1 1
1288 1 . . . . . 4.5 2.3 7.0 1 1
1289 1 . . . . . 4.5 2.3 6.5 1 1
1290 1 . . . . . 4.5 2.3 6.5 1 1
1291 1 . . . . . 4.5 2.3 6.5 1 1
1292 1 . . . . . 2.5 1.8 2.9 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.5 2.3 6.5 1 1
1295 1 . . . . . 2.5 1.8 3.4 1 1
1296 1 . . . . . 4.0 1.8 5.5 1 1
1297 1 . . . . . 4.0 1.8 5.5 1 1
1298 1 . . . . . 4.5 2.3 7.0 1 1
1299 1 . . . . . 4.5 2.3 7.0 1 1
1300 1 . . . . . 2.5 1.8 2.9 1 1
1301 1 . . . . . 4.5 2.3 6.5 1 1
1302 1 . . . . . 2.5 1.8 2.9 1 1
1303 1 . . . . . 2.5 1.8 2.9 1 1
1304 1 . . . . . 4.5 2.3 6.5 1 1
1305 1 . . . . . 4.5 2.3 6.5 1 1
1306 1 . . . . . 4.5 2.3 6.5 1 1
1307 1 . . . . . 4.5 2.3 6.5 1 1
1308 1 . . . . . 3.5 2.3 4.0 1 1
1309 1 . . . . . 3.5 2.3 4.0 1 1
1310 1 . . . . . 3.5 2.3 4.0 1 1
1311 1 . . . . . 4.5 2.3 6.5 1 1
1312 1 . . . . . 4.5 2.3 6.5 1 1
1313 1 . . . . . 4.0 2.8 5.0 1 1
1314 1 . . . . . 4.5 2.3 6.5 1 1
1315 1 . . . . . 2.5 1.8 2.9 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.5 2.3 6.5 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.5 2.3 6.5 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 3.5 2.3 4.0 1 1
1323 1 . . . . . 2.5 1.8 2.9 1 1
1324 1 . . . . . 3.5 2.3 4.0 1 1
1325 1 . . . . . 3.5 2.3 4.0 1 1
1326 1 . . . . . 2.5 1.8 2.9 1 1
1327 1 . . . . . 4.5 2.3 6.5 1 1
1328 1 . . . . . 4.5 2.3 6.5 1 1
1329 1 . . . . . 4.5 2.3 6.5 1 1
1330 1 . . . . . 3.5 2.3 4.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 3.5 2.3 4.0 1 1
1333 1 . . . . . 3.5 2.3 4.5 1 1
1334 1 . . . . . 4.5 2.3 6.5 1 1
1335 1 . . . . . 4.0 1.8 5.5 1 1
1336 1 . . . . . 4.5 2.3 6.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 2.5 1.8 3.4 1 1
1339 1 . . . . . 2.5 1.8 2.9 1 1
1340 1 . . . . . 4.5 2.3 6.5 1 1
1341 1 . . . . . 3.5 2.3 4.0 1 1
1342 1 . . . . . 3.5 2.3 4.0 1 1
1343 1 . . . . . 2.5 1.8 3.4 1 1
1344 1 . . . . . 2.5 1.8 2.9 1 1
1345 1 . . . . . 3.5 2.3 4.0 1 1
1346 1 . . . . . 3.5 2.3 4.0 1 1
1347 1 . . . . . 4.5 2.3 6.5 1 1
1348 1 . . . . . 3.5 2.3 4.0 1 1
1349 1 . . . . . 2.5 1.8 2.9 1 1
1350 1 . . . . . 4.5 2.3 6.5 1 1
1351 1 . . . . . 4.5 2.3 6.5 1 1
1352 1 . . . . . 4.5 2.3 6.5 1 1
1353 1 . . . . . 3.5 2.3 4.0 1 1
1354 1 . . . . . 4.5 2.3 6.5 1 1
1355 1 . . . . . 4.5 2.3 6.5 1 1
1356 1 . . . . . 4.5 2.3 7.0 1 1
1357 1 . . . . . 4.5 2.3 6.5 1 1
1358 1 . . . . . 4.5 2.3 6.5 1 1
1359 1 . . . . . 3.5 2.3 4.0 1 1
1360 1 . . . . . 4.0 1.8 5.5 1 1
1361 1 . . . . . 4.5 2.3 6.5 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.5 2.3 6.5 1 1
1364 1 . . . . . 4.5 2.3 6.5 1 1
1365 1 . . . . . 3.5 2.3 4.0 1 1
1366 1 . . . . . 3.5 2.3 4.0 1 1
1367 1 . . . . . 4.5 2.3 6.5 1 1
1368 1 . . . . . 4.5 2.3 6.5 1 1
1369 1 . . . . . 2.5 1.8 2.9 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 2.5 1.8 3.4 1 1
1372 1 . . . . . 2.5 1.8 2.9 1 1
1373 1 . . . . . 4.5 2.3 6.5 1 1
1374 1 . . . . . 2.5 1.8 3.4 1 1
1375 1 . . . . . 2.5 1.8 2.9 1 1
1376 1 . . . . . 4.5 2.3 6.5 1 1
1377 1 . . . . . 3.5 2.3 4.0 1 1
1378 1 . . . . . 3.5 2.3 4.0 1 1
1379 1 . . . . . 3.5 2.3 4.0 1 1
1380 1 . . . . . 2.5 1.8 3.4 1 1
1381 1 . . . . . 3.5 2.3 4.0 1 1
1382 1 . . . . . 4.5 2.3 6.5 1 1
1383 1 . . . . . 4.0 2.8 5.0 1 1
1384 1 . . . . . 3.5 2.3 4.5 1 1
1385 1 . . . . . 2.5 1.8 3.4 1 1
1386 1 . . . . . 3.5 2.3 4.5 1 1
1387 1 . . . . . 3.5 2.3 4.0 1 1
1388 1 . . . . . 2.5 1.8 2.9 1 1
1389 1 . . . . . 2.5 1.8 2.9 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 3.5 2.3 4.0 1 1
1394 1 . . . . . 3.5 2.3 4.0 1 1
1395 1 . . . . . 4.5 2.3 6.5 1 1
1396 1 . . . . . 2.5 1.8 2.9 1 1
1397 1 . . . . . 3.5 2.3 4.0 1 1
1398 1 . . . . . 4.0 2.8 5.0 1 1
1399 1 . . . . . 2.5 1.8 2.9 1 1
1400 1 . . . . . 3.5 2.3 4.5 1 1
1401 1 . . . . . 4.0 1.8 5.5 1 1
1402 1 . . . . . 4.5 2.3 6.5 1 1
1403 1 . . . . . 4.5 2.3 6.5 1 1
1404 1 . . . . . 4.5 2.3 6.5 1 1
1405 1 . . . . . 4.0 1.8 5.5 1 1
1406 1 . . . . . 4.5 2.3 6.5 1 1
1407 1 . . . . . 3.5 2.3 4.0 1 1
1408 1 . . . . . 3.5 2.3 4.0 1 1
1409 1 . . . . . 2.5 1.8 2.9 1 1
1410 1 . . . . . 3.5 2.3 4.0 1 1
1411 1 . . . . . 4.5 2.3 6.5 1 1
1412 1 . . . . . 3.5 2.3 4.5 1 1
1413 1 . . . . . 3.5 2.3 4.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.5 2.3 6.5 1 1
1416 1 . . . . . 4.5 2.3 6.5 1 1
1417 1 . . . . . 3.5 2.3 4.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.5 1 1
1420 1 . . . . . 4.0 1.8 5.5 1 1
1421 1 . . . . . 4.5 2.3 6.5 1 1
1422 1 . . . . . 3.5 2.3 4.0 1 1
1423 1 . . . . . 2.5 1.8 3.4 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 2.5 1.8 2.9 1 1
1426 1 . . . . . 4.5 2.3 6.5 1 1
1427 1 . . . . . 2.5 1.8 3.4 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.5 2.3 6.5 1 1
1431 1 . . . . . 2.5 1.8 2.9 1 1
1432 1 . . . . . 4.5 2.3 6.5 1 1
1433 1 . . . . . 3.5 2.3 4.0 1 1
1434 1 . . . . . 2.5 1.8 2.9 1 1
1435 1 . . . . . 2.5 1.8 2.9 1 1
1436 1 . . . . . 4.5 2.3 6.5 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.5 2.3 7.0 1 1
1439 1 . . . . . 4.5 2.3 6.5 1 1
1440 1 . . . . . 3.5 2.3 4.0 1 1
1441 1 . . . . . 4.5 2.3 6.5 1 1
1442 1 . . . . . 2.5 1.8 2.9 1 1
1443 1 . . . . . 3.5 2.3 4.5 1 1
1444 1 . . . . . 4.5 2.3 6.5 1 1
1445 1 . . . . . 4.5 2.3 6.5 1 1
1446 1 . . . . . 4.5 2.3 6.5 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.5 3.3 5.0 1 1
1449 1 . . . . . 4.5 2.3 6.5 1 1
1450 1 . . . . . 4.5 2.3 6.5 1 1
1451 1 . . . . . 4.5 2.3 6.5 1 1
1452 1 . . . . . 4.5 2.3 7.0 1 1
1453 1 . . . . . 4.5 2.3 7.0 1 1
1454 1 . . . . . 4.0 1.8 5.5 1 1
1455 1 . . . . . 2.5 1.8 2.9 1 1
1456 1 . . . . . 4.5 2.3 7.0 1 1
1457 1 . . . . . 3.5 2.3 4.0 1 1
1458 1 . . . . . 2.5 1.8 2.9 1 1
1459 1 . . . . . 4.5 2.3 6.5 1 1
1460 1 . . . . . 3.5 2.3 4.5 1 1
1461 1 . . . . . 4.5 2.3 7.0 1 1
1462 1 . . . . . 2.5 1.8 2.9 1 1
1463 1 . . . . . 2.5 1.8 2.9 1 1
1464 1 . . . . . 3.5 2.3 4.0 1 1
1465 1 . . . . . 4.5 2.3 6.5 1 1
1466 1 . . . . . 4.5 2.3 6.5 1 1
1467 1 . . . . . 4.5 2.3 6.5 1 1
1468 1 . . . . . 3.5 2.3 4.0 1 1
1469 1 . . . . . 4.5 2.3 6.5 1 1
1470 1 . . . . . 3.5 2.3 4.5 1 1
1471 1 . . . . . 2.5 1.8 2.9 1 1
1472 1 . . . . . 4.5 2.3 6.5 1 1
1473 1 . . . . . 4.5 2.3 6.5 1 1
1474 1 . . . . . 4.5 2.3 6.5 1 1
1475 1 . . . . . 3.5 2.3 4.0 1 1
1476 1 . . . . . 4.5 2.3 6.5 1 1
1477 1 . . . . . 4.5 2.3 6.5 1 1
1478 1 . . . . . 4.5 2.3 6.5 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.5 2.3 6.5 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 2.5 1.8 2.9 1 1
1484 1 . . . . . 4.5 2.3 6.5 1 1
1485 1 . . . . . 2.5 1.8 3.4 1 1
1486 1 . . . . . 4.5 2.3 6.5 1 1
1487 1 . . . . . 4.5 2.3 6.5 1 1
1488 1 . . . . . 4.5 2.3 6.5 1 1
1489 1 . . . . . 4.5 2.3 6.5 1 1
1490 1 . . . . . 2.5 1.8 3.4 1 1
1491 1 . . . . . 4.5 2.3 7.0 1 1
1492 1 . . . . . 3.5 2.3 4.5 1 1
1493 1 . . . . . 2.5 1.8 2.9 1 1
1494 1 . . . . . 3.5 2.3 4.0 1 1
1495 1 . . . . . 4.5 2.3 6.5 1 1
1496 1 . . . . . 4.5 2.3 6.5 1 1
1497 1 . . . . . 2.5 1.8 2.9 1 1
1498 1 . . . . . 4.5 2.3 6.5 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.5 2.3 6.5 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 3.5 2.3 4.0 1 1
1503 1 . . . . . 4.5 2.3 6.5 1 1
1504 1 . . . . . 4.5 2.3 6.5 1 1
1505 1 . . . . . 4.5 2.3 6.5 1 1
1506 1 . . . . . 4.5 2.3 6.5 1 1
1507 1 . . . . . 4.5 2.3 6.5 1 1
1508 1 . . . . . 4.5 2.3 6.5 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 2.5 1.8 3.4 1 1
1511 1 . . . . . 4.5 2.3 6.5 1 1
1512 1 . . . . . 2.5 1.8 2.9 1 1
1513 1 . . . . . 4.5 2.3 6.5 1 1
1514 1 . . . . . 4.5 2.3 6.5 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.5 2.3 6.5 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.5 2.3 6.5 1 1
1519 1 . . . . . 4.5 2.3 6.5 1 1
1520 1 . . . . . 3.5 2.3 4.0 1 1
1521 1 . . . . . 3.5 2.3 4.0 1 1
1522 1 . . . . . 4.5 2.3 6.5 1 1
1523 1 . . . . . 3.5 2.3 4.0 1 1
1524 1 . . . . . 2.5 1.8 2.9 1 1
1525 1 . . . . . 4.5 2.3 6.5 1 1
1526 1 . . . . . 4.5 3.3 5.0 1 1
1527 1 . . . . . 4.5 2.3 6.5 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.5 2.3 5.5 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.5 2.3 6.5 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.5 2.3 6.5 1 1
1535 1 . . . . . 4.5 2.3 6.5 1 1
1536 1 . . . . . 3.5 2.3 4.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.5 2.3 6.5 1 1
1539 1 . . . . . 4.5 2.3 6.5 1 1
1540 1 . . . . . 4.5 2.3 6.5 1 1
1541 1 . . . . . 4.5 2.3 6.5 1 1
1542 1 . . . . . 4.5 2.3 6.5 1 1
1543 1 . . . . . 4.5 2.3 6.5 1 1
1544 1 . . . . . 4.5 2.3 6.5 1 1
1545 1 . . . . . 3.5 2.3 4.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.5 2.3 6.5 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.5 2.3 6.5 1 1
1550 1 . . . . . 3.5 2.3 4.0 1 1
1551 1 . . . . . 4.0 2.8 5.0 1 1
1552 1 . . . . . 4.5 2.3 6.5 1 1
1553 1 . . . . . 4.5 2.3 6.5 1 1
1554 1 . . . . . 3.5 2.3 4.0 1 1
1555 1 . . . . . 3.5 2.3 4.0 1 1
1556 1 . . . . . 2.5 1.8 2.9 1 1
1557 1 . . . . . 2.5 1.8 2.9 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.5 2.3 6.5 1 1
1560 1 . . . . . 4.5 2.3 6.5 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.5 2.3 6.5 1 1
1563 1 . . . . . 4.5 2.3 6.5 1 1
1564 1 . . . . . 4.5 2.3 6.5 1 1
1565 1 . . . . . 4.5 2.3 6.5 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 ALA C C 11.276 3.538 10.931 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 12.475 4.371 11.384 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 13.745 3.514 11.345 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 12.767 4.252 13.441 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 11.228 4.812 12.991 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 12.579 5.834 12.861 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 12.593 5.218 10.724 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 14.497 3.959 11.979 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 14.112 3.463 10.331 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 13.523 2.517 11.699 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 12.245 4.855 12.774 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 11.419 2.575 10.210 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 8.359 3.685 9.624 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 8.877 3.141 10.952 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 7.799 3.358 12.016 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 7.967 2.340 13.151 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 10.010 4.690 11.932 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 9.104 2.092 10.864 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 7.901 4.360 12.408 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 6.818 3.247 11.571 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 10.096 3.906 11.351 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 7.547 3.074 8.958 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 8.164 1.175 12.847 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 7.895 2.744 14.299 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LEU C C 9.248 4.988 6.839 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C 8.348 5.453 7.976 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C 8.415 6.979 8.087 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C 7.895 8.935 9.556 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C 6.102 7.259 9.052 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C 7.606 7.453 9.303 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H 9.462 5.304 9.811 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H 7.329 5.147 7.783 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H 9.446 7.281 8.205 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H 8.014 7.424 7.190 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H 8.935 9.060 9.818 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H 7.273 9.290 10.364 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H 7.679 9.502 8.661 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H 5.860 7.549 8.041 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H 5.539 7.870 9.745 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H 5.843 6.221 9.203 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H 7.904 6.882 10.171 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N 8.813 4.839 9.250 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O 8.789 4.516 5.816 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 GLU C C 11.313 3.141 5.858 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C 11.468 4.645 5.966 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C 12.909 4.989 6.362 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C 14.410 6.772 7.268 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU H H 10.879 5.454 7.862 1.00 . A A . 4 GLU H 1 1
1 49 1 1 4 GLU HA H 11.219 5.111 5.024 1.00 . A A . 4 GLU HA 1 1
1 50 1 1 4 GLU HB2 H 13.542 4.927 5.493 1.00 . A A . 4 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H 13.255 4.290 7.112 1.00 . A A . 4 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H 12.360 6.471 7.817 1.00 . A A . 4 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H 12.584 7.105 6.187 1.00 . A A . 4 GLU HG3 1 1
1 54 1 1 4 GLU N N 10.534 5.100 7.020 1.00 . A A . 4 GLU N 1 1
1 55 1 1 4 GLU O O 11.559 2.534 4.832 1.00 . A A . 4 GLU O 1 1
1 56 1 1 4 GLU OE1 O 15.151 5.877 7.638 1.00 . A A . 4 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O 14.754 7.938 7.150 1.00 . A A . 4 GLU OE2 1 1
1 58 1 1 5 ASP C C 9.427 0.704 6.223 1.00 . A A . 5 ASP C 1 1
1 59 1 1 5 ASP CA C 10.723 1.073 6.950 1.00 . A A . 5 ASP CA 1 1
1 60 1 1 5 ASP CB C 10.650 0.629 8.406 1.00 . A A . 5 ASP CB 1 1
1 61 1 1 5 ASP CG C 10.089 -0.794 8.515 1.00 . A A . 5 ASP CG 1 1
1 62 1 1 5 ASP H H 10.713 3.071 7.755 1.00 . A A . 5 ASP H 1 1
1 63 1 1 5 ASP HA H 11.565 0.602 6.468 1.00 . A A . 5 ASP HA 1 1
1 64 1 1 5 ASP HB2 H 11.637 0.661 8.842 1.00 . A A . 5 ASP HB2 1 1
1 65 1 1 5 ASP HB3 H 10.004 1.312 8.932 1.00 . A A . 5 ASP HB3 1 1
1 66 1 1 5 ASP N N 10.902 2.542 6.936 1.00 . A A . 5 ASP N 1 1
1 67 1 1 5 ASP O O 9.390 -0.217 5.432 1.00 . A A . 5 ASP O 1 1
1 68 1 1 5 ASP OD1 O 8.881 -0.943 8.406 1.00 . A A . 5 ASP OD1 1 1
1 69 1 1 5 ASP OD2 O 10.874 -1.708 8.707 1.00 . A A . 5 ASP OD2 1 1
1 70 1 1 6 ASN C C 7.324 1.026 4.310 1.00 . A A . 6 ASN C 1 1
1 71 1 1 6 ASN CA C 7.075 1.070 5.826 1.00 . A A . 6 ASN CA 1 1
1 72 1 1 6 ASN CB C 6.008 2.127 6.203 1.00 . A A . 6 ASN CB 1 1
1 73 1 1 6 ASN CG C 5.100 2.429 5.010 1.00 . A A . 6 ASN CG 1 1
1 74 1 1 6 ASN H H 8.395 2.141 7.136 1.00 . A A . 6 ASN H 1 1
1 75 1 1 6 ASN HA H 6.751 0.096 6.160 1.00 . A A . 6 ASN HA 1 1
1 76 1 1 6 ASN HB2 H 5.407 1.758 7.022 1.00 . A A . 6 ASN HB2 1 1
1 77 1 1 6 ASN HB3 H 6.504 3.036 6.510 1.00 . A A . 6 ASN HB3 1 1
1 78 1 1 6 ASN HD21 H 6.546 3.342 4.017 1.00 . A A . 6 ASN HD21 1 1
1 79 1 1 6 ASN HD22 H 5.050 3.270 3.214 1.00 . A A . 6 ASN HD22 1 1
1 80 1 1 6 ASN N N 8.356 1.405 6.494 1.00 . A A . 6 ASN N 1 1
1 81 1 1 6 ASN ND2 N 5.604 3.067 3.996 1.00 . A A . 6 ASN ND2 1 1
1 82 1 1 6 ASN O O 6.922 0.107 3.628 1.00 . A A . 6 ASN O 1 1
1 83 1 1 6 ASN OD1 O 3.940 2.068 4.997 1.00 . A A . 6 ASN OD1 1 1
1 84 1 1 7 TRP C C 8.899 0.677 1.945 1.00 . A A . 7 TRP C 1 1
1 85 1 1 7 TRP CA C 8.277 2.017 2.319 1.00 . A A . 7 TRP CA 1 1
1 86 1 1 7 TRP CB C 9.252 3.160 1.985 1.00 . A A . 7 TRP CB 1 1
1 87 1 1 7 TRP CD1 C 7.774 5.087 2.744 1.00 . A A . 7 TRP CD1 1 1
1 88 1 1 7 TRP CD2 C 8.448 5.292 0.607 1.00 . A A . 7 TRP CD2 1 1
1 89 1 1 7 TRP CE2 C 7.646 6.421 0.892 1.00 . A A . 7 TRP CE2 1 1
1 90 1 1 7 TRP CE3 C 9.000 5.180 -0.683 1.00 . A A . 7 TRP CE3 1 1
1 91 1 1 7 TRP CG C 8.512 4.453 1.797 1.00 . A A . 7 TRP CG 1 1
1 92 1 1 7 TRP CH2 C 7.958 7.280 -1.339 1.00 . A A . 7 TRP CH2 1 1
1 93 1 1 7 TRP CZ2 C 7.402 7.405 -0.065 1.00 . A A . 7 TRP CZ2 1 1
1 94 1 1 7 TRP CZ3 C 8.756 6.170 -1.648 1.00 . A A . 7 TRP CZ3 1 1
1 95 1 1 7 TRP H H 8.325 2.740 4.349 1.00 . A A . 7 TRP H 1 1
1 96 1 1 7 TRP HA H 7.354 2.137 1.773 1.00 . A A . 7 TRP HA 1 1
1 97 1 1 7 TRP HB2 H 9.960 3.271 2.794 1.00 . A A . 7 TRP HB2 1 1
1 98 1 1 7 TRP HB3 H 9.788 2.924 1.077 1.00 . A A . 7 TRP HB3 1 1
1 99 1 1 7 TRP HD1 H 7.613 4.742 3.752 1.00 . A A . 7 TRP HD1 1 1
1 100 1 1 7 TRP HE1 H 6.686 6.891 2.677 1.00 . A A . 7 TRP HE1 1 1
1 101 1 1 7 TRP HE3 H 9.617 4.328 -0.932 1.00 . A A . 7 TRP HE3 1 1
1 102 1 1 7 TRP HH2 H 7.773 8.036 -2.085 1.00 . A A . 7 TRP HH2 1 1
1 103 1 1 7 TRP HZ2 H 6.787 8.258 0.180 1.00 . A A . 7 TRP HZ2 1 1
1 104 1 1 7 TRP HZ3 H 9.185 6.075 -2.635 1.00 . A A . 7 TRP HZ3 1 1
1 105 1 1 7 TRP N N 7.997 2.011 3.784 1.00 . A A . 7 TRP N 1 1
1 106 1 1 7 TRP NE1 N 7.259 6.251 2.203 1.00 . A A . 7 TRP NE1 1 1
1 107 1 1 7 TRP O O 8.380 -0.050 1.122 1.00 . A A . 7 TRP O 1 1
1 108 1 1 8 GLU C C 9.586 -2.061 2.532 1.00 . A A . 8 GLU C 1 1
1 109 1 1 8 GLU CA C 10.610 -0.968 2.237 1.00 . A A . 8 GLU CA 1 1
1 110 1 1 8 GLU CB C 11.843 -1.156 3.117 1.00 . A A . 8 GLU CB 1 1
1 111 1 1 8 GLU CD C 13.609 -2.810 3.737 1.00 . A A . 8 GLU CD 1 1
1 112 1 1 8 GLU CG C 12.606 -2.393 2.660 1.00 . A A . 8 GLU CG 1 1
1 113 1 1 8 GLU H H 10.398 0.904 3.226 1.00 . A A . 8 GLU H 1 1
1 114 1 1 8 GLU HA H 10.892 -0.998 1.196 1.00 . A A . 8 GLU HA 1 1
1 115 1 1 8 GLU HB2 H 12.480 -0.286 3.037 1.00 . A A . 8 GLU HB2 1 1
1 116 1 1 8 GLU HB3 H 11.533 -1.285 4.140 1.00 . A A . 8 GLU HB3 1 1
1 117 1 1 8 GLU HG2 H 11.905 -3.190 2.492 1.00 . A A . 8 GLU HG2 1 1
1 118 1 1 8 GLU HG3 H 13.133 -2.176 1.743 1.00 . A A . 8 GLU HG3 1 1
1 119 1 1 8 GLU N N 9.994 0.328 2.553 1.00 . A A . 8 GLU N 1 1
1 120 1 1 8 GLU O O 9.579 -3.100 1.907 1.00 . A A . 8 GLU O 1 1
1 121 1 1 8 GLU OE1 O 14.422 -1.982 4.114 1.00 . A A . 8 GLU OE1 1 1
1 122 1 1 8 GLU OE2 O 13.546 -3.950 4.166 1.00 . A A . 8 GLU OE2 1 1
1 123 1 1 9 THR C C 6.715 -2.961 2.627 1.00 . A A . 9 THR C 1 1
1 124 1 1 9 THR CA C 7.688 -2.862 3.789 1.00 . A A . 9 THR CA 1 1
1 125 1 1 9 THR CB C 6.928 -2.502 5.068 1.00 . A A . 9 THR CB 1 1
1 126 1 1 9 THR CG2 C 6.173 -3.731 5.579 1.00 . A A . 9 THR CG2 1 1
1 127 1 1 9 THR H H 8.726 -0.982 3.968 1.00 . A A . 9 THR H 1 1
1 128 1 1 9 THR HA H 8.179 -3.811 3.913 1.00 . A A . 9 THR HA 1 1
1 129 1 1 9 THR HB H 6.218 -1.720 4.857 1.00 . A A . 9 THR HB 1 1
1 130 1 1 9 THR HG1 H 8.576 -1.621 5.609 1.00 . A A . 9 THR HG1 1 1
1 131 1 1 9 THR HG21 H 5.636 -3.476 6.481 1.00 . A A . 9 THR HG21 1 1
1 132 1 1 9 THR HG22 H 6.873 -4.526 5.790 1.00 . A A . 9 THR HG22 1 1
1 133 1 1 9 THR HG23 H 5.471 -4.059 4.824 1.00 . A A . 9 THR HG23 1 1
1 134 1 1 9 THR N N 8.712 -1.830 3.476 1.00 . A A . 9 THR N 1 1
1 135 1 1 9 THR O O 6.527 -4.017 2.062 1.00 . A A . 9 THR O 1 1
1 136 1 1 9 THR OG1 O 7.848 -2.059 6.057 1.00 . A A . 9 THR OG1 1 1
1 137 1 1 10 LEU C C 5.929 -2.563 -0.071 1.00 . A A . 10 LEU C 1 1
1 138 1 1 10 LEU CA C 5.166 -1.931 1.088 1.00 . A A . 10 LEU CA 1 1
1 139 1 1 10 LEU CB C 4.708 -0.521 0.667 1.00 . A A . 10 LEU CB 1 1
1 140 1 1 10 LEU CD1 C 3.330 1.463 1.349 1.00 . A A . 10 LEU CD1 1 1
1 141 1 1 10 LEU CD2 C 3.316 -0.587 2.771 1.00 . A A . 10 LEU CD2 1 1
1 142 1 1 10 LEU CG C 4.179 0.293 1.862 1.00 . A A . 10 LEU CG 1 1
1 143 1 1 10 LEU H H 6.285 -1.020 2.691 1.00 . A A . 10 LEU H 1 1
1 144 1 1 10 LEU HA H 4.311 -2.540 1.342 1.00 . A A . 10 LEU HA 1 1
1 145 1 1 10 LEU HB2 H 5.546 -0.001 0.234 1.00 . A A . 10 LEU HB2 1 1
1 146 1 1 10 LEU HB3 H 3.928 -0.615 -0.076 1.00 . A A . 10 LEU HB3 1 1
1 147 1 1 10 LEU HD11 H 3.018 2.074 2.184 1.00 . A A . 10 LEU HD11 1 1
1 148 1 1 10 LEU HD12 H 2.460 1.082 0.836 1.00 . A A . 10 LEU HD12 1 1
1 149 1 1 10 LEU HD13 H 3.917 2.061 0.666 1.00 . A A . 10 LEU HD13 1 1
1 150 1 1 10 LEU HD21 H 2.614 -1.147 2.172 1.00 . A A . 10 LEU HD21 1 1
1 151 1 1 10 LEU HD22 H 2.776 0.039 3.466 1.00 . A A . 10 LEU HD22 1 1
1 152 1 1 10 LEU HD23 H 3.950 -1.270 3.318 1.00 . A A . 10 LEU HD23 1 1
1 153 1 1 10 LEU HG H 5.009 0.688 2.424 1.00 . A A . 10 LEU HG 1 1
1 154 1 1 10 LEU N N 6.107 -1.868 2.241 1.00 . A A . 10 LEU N 1 1
1 155 1 1 10 LEU O O 5.418 -3.386 -0.804 1.00 . A A . 10 LEU O 1 1
1 156 1 1 11 ASN C C 8.274 -4.243 -1.021 1.00 . A A . 11 ASN C 1 1
1 157 1 1 11 ASN CA C 7.997 -2.761 -1.314 1.00 . A A . 11 ASN CA 1 1
1 158 1 1 11 ASN CB C 9.322 -1.996 -1.420 1.00 . A A . 11 ASN CB 1 1
1 159 1 1 11 ASN CG C 9.951 -2.260 -2.795 1.00 . A A . 11 ASN CG 1 1
1 160 1 1 11 ASN H H 7.555 -1.518 0.400 1.00 . A A . 11 ASN H 1 1
1 161 1 1 11 ASN HA H 7.458 -2.681 -2.246 1.00 . A A . 11 ASN HA 1 1
1 162 1 1 11 ASN HB2 H 9.136 -0.938 -1.305 1.00 . A A . 11 ASN HB2 1 1
1 163 1 1 11 ASN HB3 H 9.998 -2.328 -0.643 1.00 . A A . 11 ASN HB3 1 1
1 164 1 1 11 ASN HD21 H 8.463 -1.405 -3.799 1.00 . A A . 11 ASN HD21 1 1
1 165 1 1 11 ASN HD22 H 9.712 -2.037 -4.758 1.00 . A A . 11 ASN HD22 1 1
1 166 1 1 11 ASN N N 7.166 -2.181 -0.223 1.00 . A A . 11 ASN N 1 1
1 167 1 1 11 ASN ND2 N 9.325 -1.867 -3.873 1.00 . A A . 11 ASN ND2 1 1
1 168 1 1 11 ASN O O 7.917 -5.119 -1.786 1.00 . A A . 11 ASN O 1 1
1 169 1 1 11 ASN OD1 O 11.020 -2.831 -2.887 1.00 . A A . 11 ASN OD1 1 1
1 170 1 1 12 ASP C C 7.971 -6.766 0.534 1.00 . A A . 12 ASP C 1 1
1 171 1 1 12 ASP CA C 9.255 -5.937 0.429 1.00 . A A . 12 ASP CA 1 1
1 172 1 1 12 ASP CB C 9.999 -5.966 1.766 1.00 . A A . 12 ASP CB 1 1
1 173 1 1 12 ASP CG C 10.229 -7.416 2.194 1.00 . A A . 12 ASP CG 1 1
1 174 1 1 12 ASP H H 9.213 -3.796 0.670 1.00 . A A . 12 ASP H 1 1
1 175 1 1 12 ASP HA H 9.887 -6.356 -0.340 1.00 . A A . 12 ASP HA 1 1
1 176 1 1 12 ASP HB2 H 10.952 -5.468 1.656 1.00 . A A . 12 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H 9.413 -5.458 2.517 1.00 . A A . 12 ASP HB3 1 1
1 178 1 1 12 ASP N N 8.927 -4.522 0.077 1.00 . A A . 12 ASP N 1 1
1 179 1 1 12 ASP O O 8.006 -7.984 0.547 1.00 . A A . 12 ASP O 1 1
1 180 1 1 12 ASP OD1 O 9.271 -8.051 2.606 1.00 . A A . 12 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O 11.359 -7.868 2.105 1.00 . A A . 12 ASP OD2 1 1
1 182 1 1 13 ASN C C 5.265 -7.447 -0.717 1.00 . A A . 13 ASN C 1 1
1 183 1 1 13 ASN CA C 5.565 -6.873 0.673 1.00 . A A . 13 ASN CA 1 1
1 184 1 1 13 ASN CB C 4.434 -5.888 1.055 1.00 . A A . 13 ASN CB 1 1
1 185 1 1 13 ASN CG C 4.047 -5.991 2.540 1.00 . A A . 13 ASN CG 1 1
1 186 1 1 13 ASN H H 6.822 -5.150 0.557 1.00 . A A . 13 ASN H 1 1
1 187 1 1 13 ASN HA H 5.639 -7.671 1.399 1.00 . A A . 13 ASN HA 1 1
1 188 1 1 13 ASN HB2 H 4.754 -4.882 0.853 1.00 . A A . 13 ASN HB2 1 1
1 189 1 1 13 ASN HB3 H 3.577 -6.095 0.449 1.00 . A A . 13 ASN HB3 1 1
1 190 1 1 13 ASN HD21 H 3.654 -4.043 2.692 1.00 . A A . 13 ASN HD21 1 1
1 191 1 1 13 ASN HD22 H 3.357 -4.941 4.106 1.00 . A A . 13 ASN HD22 1 1
1 192 1 1 13 ASN N N 6.839 -6.125 0.586 1.00 . A A . 13 ASN N 1 1
1 193 1 1 13 ASN ND2 N 3.665 -4.901 3.171 1.00 . A A . 13 ASN ND2 1 1
1 194 1 1 13 ASN O O 5.044 -8.626 -0.883 1.00 . A A . 13 ASN O 1 1
1 195 1 1 13 ASN OD1 O 4.084 -7.056 3.125 1.00 . A A . 13 ASN OD1 1 1
1 196 1 1 14 LEU C C 5.870 -8.101 -3.567 1.00 . A A . 14 LEU C 1 1
1 197 1 1 14 LEU CA C 4.925 -7.006 -3.091 1.00 . A A . 14 LEU CA 1 1
1 198 1 1 14 LEU CB C 5.064 -5.785 -4.002 1.00 . A A . 14 LEU CB 1 1
1 199 1 1 14 LEU CD1 C 4.416 -3.350 -4.003 1.00 . A A . 14 LEU CD1 1 1
1 200 1 1 14 LEU CD2 C 2.697 -5.099 -4.507 1.00 . A A . 14 LEU CD2 1 1
1 201 1 1 14 LEU CG C 3.948 -4.772 -3.680 1.00 . A A . 14 LEU CG 1 1
1 202 1 1 14 LEU H H 5.413 -5.640 -1.509 1.00 . A A . 14 LEU H 1 1
1 203 1 1 14 LEU HA H 3.912 -7.365 -3.132 1.00 . A A . 14 LEU HA 1 1
1 204 1 1 14 LEU HB2 H 6.032 -5.329 -3.834 1.00 . A A . 14 LEU HB2 1 1
1 205 1 1 14 LEU HB3 H 4.991 -6.095 -5.035 1.00 . A A . 14 LEU HB3 1 1
1 206 1 1 14 LEU HD11 H 4.772 -3.308 -5.019 1.00 . A A . 14 LEU HD11 1 1
1 207 1 1 14 LEU HD12 H 5.214 -3.074 -3.329 1.00 . A A . 14 LEU HD12 1 1
1 208 1 1 14 LEU HD13 H 3.591 -2.664 -3.881 1.00 . A A . 14 LEU HD13 1 1
1 209 1 1 14 LEU HD21 H 2.545 -6.169 -4.537 1.00 . A A . 14 LEU HD21 1 1
1 210 1 1 14 LEU HD22 H 2.824 -4.729 -5.513 1.00 . A A . 14 LEU HD22 1 1
1 211 1 1 14 LEU HD23 H 1.842 -4.628 -4.054 1.00 . A A . 14 LEU HD23 1 1
1 212 1 1 14 LEU HG H 3.701 -4.825 -2.627 1.00 . A A . 14 LEU HG 1 1
1 213 1 1 14 LEU N N 5.241 -6.587 -1.697 1.00 . A A . 14 LEU N 1 1
1 214 1 1 14 LEU O O 5.512 -8.918 -4.397 1.00 . A A . 14 LEU O 1 1
1 215 1 1 15 LYS C C 7.540 -10.539 -2.947 1.00 . A A . 15 LYS C 1 1
1 216 1 1 15 LYS CA C 7.994 -9.204 -3.523 1.00 . A A . 15 LYS CA 1 1
1 217 1 1 15 LYS CB C 9.418 -8.915 -3.038 1.00 . A A . 15 LYS CB 1 1
1 218 1 1 15 LYS CD C 11.559 -10.234 -2.730 1.00 . A A . 15 LYS CD 1 1
1 219 1 1 15 LYS CE C 11.054 -11.042 -1.512 1.00 . A A . 15 LYS CE 1 1
1 220 1 1 15 LYS CG C 10.403 -9.913 -3.694 1.00 . A A . 15 LYS CG 1 1
1 221 1 1 15 LYS H H 7.350 -7.485 -2.397 1.00 . A A . 15 LYS H 1 1
1 222 1 1 15 LYS HA H 7.983 -9.254 -4.601 1.00 . A A . 15 LYS HA 1 1
1 223 1 1 15 LYS HB2 H 9.689 -7.904 -3.309 1.00 . A A . 15 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H 9.453 -9.021 -1.963 1.00 . A A . 15 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H 12.305 -10.815 -3.254 1.00 . A A . 15 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H 12.006 -9.310 -2.391 1.00 . A A . 15 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H 11.014 -10.404 -0.639 1.00 . A A . 15 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H 10.066 -11.441 -1.705 1.00 . A A . 15 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H 9.886 -10.832 -3.947 1.00 . A A . 15 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H 10.807 -9.475 -4.596 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 12.077 -12.324 -0.229 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H 12.929 -11.936 -1.645 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 11.634 -13.033 -1.705 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N 7.067 -8.143 -3.066 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N 11.994 -12.169 -1.253 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O 7.535 -11.543 -3.624 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 VAL C C 5.526 -12.396 -1.884 1.00 . A A . 16 VAL C 1 1
1 238 1 1 16 VAL CA C 6.722 -11.847 -1.096 1.00 . A A . 16 VAL CA 1 1
1 239 1 1 16 VAL CB C 6.328 -11.627 0.372 1.00 . A A . 16 VAL CB 1 1
1 240 1 1 16 VAL CG1 C 5.718 -12.910 0.944 1.00 . A A . 16 VAL CG1 1 1
1 241 1 1 16 VAL CG2 C 7.571 -11.268 1.198 1.00 . A A . 16 VAL CG2 1 1
1 242 1 1 16 VAL H H 7.171 -9.736 -1.170 1.00 . A A . 16 VAL H 1 1
1 243 1 1 16 VAL HA H 7.533 -12.557 -1.145 1.00 . A A . 16 VAL HA 1 1
1 244 1 1 16 VAL HB H 5.607 -10.825 0.436 1.00 . A A . 16 VAL HB 1 1
1 245 1 1 16 VAL HG11 H 6.395 -13.734 0.776 1.00 . A A . 16 VAL HG11 1 1
1 246 1 1 16 VAL HG12 H 4.776 -13.115 0.463 1.00 . A A . 16 VAL HG12 1 1
1 247 1 1 16 VAL HG13 H 5.560 -12.786 2.004 1.00 . A A . 16 VAL HG13 1 1
1 248 1 1 16 VAL HG21 H 8.160 -10.533 0.674 1.00 . A A . 16 VAL HG21 1 1
1 249 1 1 16 VAL HG22 H 8.167 -12.155 1.358 1.00 . A A . 16 VAL HG22 1 1
1 250 1 1 16 VAL HG23 H 7.263 -10.868 2.152 1.00 . A A . 16 VAL HG23 1 1
1 251 1 1 16 VAL N N 7.161 -10.560 -1.703 1.00 . A A . 16 VAL N 1 1
1 252 1 1 16 VAL O O 5.273 -13.580 -1.884 1.00 . A A . 16 VAL O 1 1
1 253 1 1 17 ILE C C 4.106 -12.812 -4.566 1.00 . A A . 17 ILE C 1 1
1 254 1 1 17 ILE CA C 3.617 -12.037 -3.338 1.00 . A A . 17 ILE CA 1 1
1 255 1 1 17 ILE CB C 2.773 -10.842 -3.782 1.00 . A A . 17 ILE CB 1 1
1 256 1 1 17 ILE CD1 C 1.637 -8.772 -2.959 1.00 . A A . 17 ILE CD1 1 1
1 257 1 1 17 ILE CG1 C 2.591 -9.909 -2.591 1.00 . A A . 17 ILE CG1 1 1
1 258 1 1 17 ILE CG2 C 1.408 -11.328 -4.271 1.00 . A A . 17 ILE CG2 1 1
1 259 1 1 17 ILE H H 5.010 -10.590 -2.539 1.00 . A A . 17 ILE H 1 1
1 260 1 1 17 ILE HA H 3.017 -12.686 -2.721 1.00 . A A . 17 ILE HA 1 1
1 261 1 1 17 ILE HB H 3.277 -10.311 -4.579 1.00 . A A . 17 ILE HB 1 1
1 262 1 1 17 ILE HD11 H 0.620 -9.136 -2.943 1.00 . A A . 17 ILE HD11 1 1
1 263 1 1 17 ILE HD12 H 1.872 -8.407 -3.948 1.00 . A A . 17 ILE HD12 1 1
1 264 1 1 17 ILE HD13 H 1.742 -7.969 -2.244 1.00 . A A . 17 ILE HD13 1 1
1 265 1 1 17 ILE HG12 H 2.193 -10.462 -1.753 1.00 . A A . 17 ILE HG12 1 1
1 266 1 1 17 ILE HG13 H 3.547 -9.504 -2.329 1.00 . A A . 17 ILE HG13 1 1
1 267 1 1 17 ILE HG21 H 0.891 -10.515 -4.762 1.00 . A A . 17 ILE HG21 1 1
1 268 1 1 17 ILE HG22 H 0.826 -11.667 -3.429 1.00 . A A . 17 ILE HG22 1 1
1 269 1 1 17 ILE HG23 H 1.544 -12.141 -4.967 1.00 . A A . 17 ILE HG23 1 1
1 270 1 1 17 ILE N N 4.791 -11.548 -2.551 1.00 . A A . 17 ILE N 1 1
1 271 1 1 17 ILE O O 4.009 -14.026 -4.637 1.00 . A A . 17 ILE O 1 1
1 272 1 1 18 GLU C C 5.979 -14.008 -6.350 1.00 . A A . 18 GLU C 1 1
1 273 1 1 18 GLU CA C 5.140 -12.801 -6.759 1.00 . A A . 18 GLU CA 1 1
1 274 1 1 18 GLU CB C 5.988 -11.808 -7.567 1.00 . A A . 18 GLU CB 1 1
1 275 1 1 18 GLU CD C 5.771 -9.531 -8.614 1.00 . A A . 18 GLU CD 1 1
1 276 1 1 18 GLU CG C 5.397 -10.398 -7.407 1.00 . A A . 18 GLU CG 1 1
1 277 1 1 18 GLU H H 4.706 -11.142 -5.457 1.00 . A A . 18 GLU H 1 1
1 278 1 1 18 GLU HA H 4.302 -13.130 -7.354 1.00 . A A . 18 GLU HA 1 1
1 279 1 1 18 GLU HB2 H 7.007 -11.814 -7.201 1.00 . A A . 18 GLU HB2 1 1
1 280 1 1 18 GLU HB3 H 5.976 -12.091 -8.610 1.00 . A A . 18 GLU HB3 1 1
1 281 1 1 18 GLU HG2 H 4.323 -10.467 -7.330 1.00 . A A . 18 GLU HG2 1 1
1 282 1 1 18 GLU HG3 H 5.784 -9.945 -6.508 1.00 . A A . 18 GLU HG3 1 1
1 283 1 1 18 GLU N N 4.637 -12.118 -5.534 1.00 . A A . 18 GLU N 1 1
1 284 1 1 18 GLU O O 6.062 -14.991 -7.062 1.00 . A A . 18 GLU O 1 1
1 285 1 1 18 GLU OE1 O 5.554 -9.979 -9.728 1.00 . A A . 18 GLU OE1 1 1
1 286 1 1 18 GLU OE2 O 6.268 -8.438 -8.403 1.00 . A A . 18 GLU OE2 1 1
1 287 1 1 19 LYS C C 6.631 -15.859 -3.622 1.00 . A A . 19 LYS C 1 1
1 288 1 1 19 LYS CA C 7.417 -15.095 -4.702 1.00 . A A . 19 LYS CA 1 1
1 289 1 1 19 LYS CB C 8.762 -14.578 -4.114 1.00 . A A . 19 LYS CB 1 1
1 290 1 1 19 LYS CD C 9.956 -13.530 -6.119 1.00 . A A . 19 LYS CD 1 1
1 291 1 1 19 LYS CE C 11.090 -12.551 -5.756 1.00 . A A . 19 LYS CE 1 1
1 292 1 1 19 LYS CG C 9.923 -14.733 -5.131 1.00 . A A . 19 LYS CG 1 1
1 293 1 1 19 LYS H H 6.482 -13.131 -4.641 1.00 . A A . 19 LYS H 1 1
1 294 1 1 19 LYS HA H 7.609 -15.769 -5.518 1.00 . A A . 19 LYS HA 1 1
1 295 1 1 19 LYS HB2 H 8.658 -13.539 -3.858 1.00 . A A . 19 LYS HB2 1 1
1 296 1 1 19 LYS HB3 H 9.005 -15.135 -3.220 1.00 . A A . 19 LYS HB3 1 1
1 297 1 1 19 LYS HD2 H 10.121 -13.897 -7.123 1.00 . A A . 19 LYS HD2 1 1
1 298 1 1 19 LYS HD3 H 9.010 -13.005 -6.091 1.00 . A A . 19 LYS HD3 1 1
1 299 1 1 19 LYS HE2 H 10.836 -11.559 -6.099 1.00 . A A . 19 LYS HE2 1 1
1 300 1 1 19 LYS HE3 H 11.234 -12.534 -4.686 1.00 . A A . 19 LYS HE3 1 1
1 301 1 1 19 LYS HG2 H 10.858 -14.787 -4.587 1.00 . A A . 19 LYS HG2 1 1
1 302 1 1 19 LYS HG3 H 9.804 -15.648 -5.686 1.00 . A A . 19 LYS HG3 1 1
1 303 1 1 19 LYS HZ1 H 13.044 -12.215 -6.391 1.00 . A A . 19 LYS HZ1 1 1
1 304 1 1 19 LYS HZ2 H 12.154 -13.248 -7.405 1.00 . A A . 19 LYS HZ2 1 1
1 305 1 1 19 LYS HZ3 H 12.739 -13.813 -5.914 1.00 . A A . 19 LYS HZ3 1 1
1 306 1 1 19 LYS N N 6.586 -13.942 -5.193 1.00 . A A . 19 LYS N 1 1
1 307 1 1 19 LYS NZ N 12.352 -12.990 -6.416 1.00 . A A . 19 LYS NZ 1 1
1 308 1 1 19 LYS O O 7.116 -16.820 -3.061 1.00 . A A . 19 LYS O 1 1
1 309 1 1 20 ALA C C 4.530 -17.637 -2.731 1.00 . A A . 20 ALA C 1 1
1 310 1 1 20 ALA CA C 4.630 -16.184 -2.303 1.00 . A A . 20 ALA CA 1 1
1 311 1 1 20 ALA CB C 3.217 -15.596 -2.188 1.00 . A A . 20 ALA CB 1 1
1 312 1 1 20 ALA H H 5.035 -14.685 -3.800 1.00 . A A . 20 ALA H 1 1
1 313 1 1 20 ALA HA H 5.131 -16.121 -1.351 1.00 . A A . 20 ALA HA 1 1
1 314 1 1 20 ALA HB1 H 3.240 -14.719 -1.561 1.00 . A A . 20 ALA HB1 1 1
1 315 1 1 20 ALA HB2 H 2.554 -16.328 -1.756 1.00 . A A . 20 ALA HB2 1 1
1 316 1 1 20 ALA HB3 H 2.854 -15.330 -3.166 1.00 . A A . 20 ALA HB3 1 1
1 317 1 1 20 ALA N N 5.422 -15.453 -3.334 1.00 . A A . 20 ALA N 1 1
1 318 1 1 20 ALA O O 4.758 -18.549 -1.962 1.00 . A A . 20 ALA O 1 1
1 319 1 1 21 ASP C C 2.889 -19.953 -3.797 1.00 . A A . 21 ASP C 1 1
1 320 1 1 21 ASP CA C 4.076 -19.242 -4.481 1.00 . A A . 21 ASP CA 1 1
1 321 1 1 21 ASP CB C 5.406 -19.999 -4.219 1.00 . A A . 21 ASP CB 1 1
1 322 1 1 21 ASP CG C 5.911 -20.669 -5.505 1.00 . A A . 21 ASP CG 1 1
1 323 1 1 21 ASP H H 4.021 -17.091 -4.557 1.00 . A A . 21 ASP H 1 1
1 324 1 1 21 ASP HA H 3.883 -19.199 -5.546 1.00 . A A . 21 ASP HA 1 1
1 325 1 1 21 ASP HB2 H 6.152 -19.296 -3.875 1.00 . A A . 21 ASP HB2 1 1
1 326 1 1 21 ASP HB3 H 5.263 -20.755 -3.464 1.00 . A A . 21 ASP HB3 1 1
1 327 1 1 21 ASP N N 4.193 -17.849 -3.965 1.00 . A A . 21 ASP N 1 1
1 328 1 1 21 ASP O O 2.449 -20.994 -4.246 1.00 . A A . 21 ASP O 1 1
1 329 1 1 21 ASP OD1 O 5.171 -21.455 -6.071 1.00 . A A . 21 ASP OD1 1 1
1 330 1 1 21 ASP OD2 O 7.032 -20.387 -5.895 1.00 . A A . 21 ASP OD2 1 1
1 331 1 1 22 ASN C C 0.244 -18.990 -1.474 1.00 . A A . 22 ASN C 1 1
1 332 1 1 22 ASN CA C 1.180 -20.055 -2.051 1.00 . A A . 22 ASN CA 1 1
1 333 1 1 22 ASN CB C 1.635 -20.984 -0.913 1.00 . A A . 22 ASN CB 1 1
1 334 1 1 22 ASN CG C 2.978 -21.584 -1.264 1.00 . A A . 22 ASN CG 1 1
1 335 1 1 22 ASN H H 2.706 -18.551 -2.386 1.00 . A A . 22 ASN H 1 1
1 336 1 1 22 ASN HA H 0.643 -20.636 -2.786 1.00 . A A . 22 ASN HA 1 1
1 337 1 1 22 ASN HB2 H 1.727 -20.426 0.009 1.00 . A A . 22 ASN HB2 1 1
1 338 1 1 22 ASN HB3 H 0.913 -21.775 -0.783 1.00 . A A . 22 ASN HB3 1 1
1 339 1 1 22 ASN HD21 H 3.817 -19.813 -1.442 1.00 . A A . 22 ASN HD21 1 1
1 340 1 1 22 ASN HD22 H 4.823 -21.135 -1.748 1.00 . A A . 22 ASN HD22 1 1
1 341 1 1 22 ASN N N 2.353 -19.398 -2.729 1.00 . A A . 22 ASN N 1 1
1 342 1 1 22 ASN ND2 N 3.957 -20.782 -1.500 1.00 . A A . 22 ASN ND2 1 1
1 343 1 1 22 ASN O O 0.672 -17.948 -1.027 1.00 . A A . 22 ASN O 1 1
1 344 1 1 22 ASN OD1 O 3.136 -22.788 -1.321 1.00 . A A . 22 ASN OD1 1 1
1 345 1 1 23 ALA C C -1.735 -17.975 0.533 1.00 . A A . 23 ALA C 1 1
1 346 1 1 23 ALA CA C -2.027 -18.296 -0.932 1.00 . A A . 23 ALA CA 1 1
1 347 1 1 23 ALA CB C -3.431 -18.898 -1.053 1.00 . A A . 23 ALA CB 1 1
1 348 1 1 23 ALA H H -1.332 -20.125 -1.834 1.00 . A A . 23 ALA H 1 1
1 349 1 1 23 ALA HA H -1.987 -17.383 -1.501 1.00 . A A . 23 ALA HA 1 1
1 350 1 1 23 ALA HB1 H -3.525 -19.398 -2.006 1.00 . A A . 23 ALA HB1 1 1
1 351 1 1 23 ALA HB2 H -4.167 -18.111 -0.985 1.00 . A A . 23 ALA HB2 1 1
1 352 1 1 23 ALA HB3 H -3.591 -19.610 -0.256 1.00 . A A . 23 ALA HB3 1 1
1 353 1 1 23 ALA N N -1.029 -19.266 -1.476 1.00 . A A . 23 ALA N 1 1
1 354 1 1 23 ALA O O -2.127 -16.941 1.031 1.00 . A A . 23 ALA O 1 1
1 355 1 1 24 ALA C C 0.130 -17.348 2.805 1.00 . A A . 24 ALA C 1 1
1 356 1 1 24 ALA CA C -0.778 -18.574 2.674 1.00 . A A . 24 ALA CA 1 1
1 357 1 1 24 ALA CB C -0.077 -19.788 3.287 1.00 . A A . 24 ALA CB 1 1
1 358 1 1 24 ALA H H -0.762 -19.681 0.821 1.00 . A A . 24 ALA H 1 1
1 359 1 1 24 ALA HA H -1.706 -18.397 3.199 1.00 . A A . 24 ALA HA 1 1
1 360 1 1 24 ALA HB1 H -0.659 -20.676 3.092 1.00 . A A . 24 ALA HB1 1 1
1 361 1 1 24 ALA HB2 H 0.020 -19.645 4.352 1.00 . A A . 24 ALA HB2 1 1
1 362 1 1 24 ALA HB3 H 0.904 -19.896 2.847 1.00 . A A . 24 ALA HB3 1 1
1 363 1 1 24 ALA N N -1.065 -18.846 1.234 1.00 . A A . 24 ALA N 1 1
1 364 1 1 24 ALA O O -0.151 -16.432 3.552 1.00 . A A . 24 ALA O 1 1
1 365 1 1 25 GLN C C 1.527 -14.926 1.549 1.00 . A A . 25 GLN C 1 1
1 366 1 1 25 GLN CA C 2.157 -16.174 2.178 1.00 . A A . 25 GLN CA 1 1
1 367 1 1 25 GLN CB C 3.452 -16.532 1.444 1.00 . A A . 25 GLN CB 1 1
1 368 1 1 25 GLN CD C 5.289 -18.249 1.426 1.00 . A A . 25 GLN CD 1 1
1 369 1 1 25 GLN CG C 3.801 -18.007 1.697 1.00 . A A . 25 GLN CG 1 1
1 370 1 1 25 GLN H H 1.432 -18.078 1.507 1.00 . A A . 25 GLN H 1 1
1 371 1 1 25 GLN HA H 2.383 -15.974 3.215 1.00 . A A . 25 GLN HA 1 1
1 372 1 1 25 GLN HB2 H 3.325 -16.373 0.387 1.00 . A A . 25 GLN HB2 1 1
1 373 1 1 25 GLN HB3 H 4.247 -15.906 1.804 1.00 . A A . 25 GLN HB3 1 1
1 374 1 1 25 GLN HE21 H 5.126 -17.919 -0.522 1.00 . A A . 25 GLN HE21 1 1
1 375 1 1 25 GLN HE22 H 6.688 -18.308 0.018 1.00 . A A . 25 GLN HE22 1 1
1 376 1 1 25 GLN HG2 H 3.579 -18.262 2.724 1.00 . A A . 25 GLN HG2 1 1
1 377 1 1 25 GLN HG3 H 3.214 -18.630 1.036 1.00 . A A . 25 GLN HG3 1 1
1 378 1 1 25 GLN N N 1.222 -17.328 2.093 1.00 . A A . 25 GLN N 1 1
1 379 1 1 25 GLN NE2 N 5.740 -18.149 0.207 1.00 . A A . 25 GLN NE2 1 1
1 380 1 1 25 GLN O O 1.951 -13.817 1.799 1.00 . A A . 25 GLN O 1 1
1 381 1 1 25 GLN OE1 O 6.047 -18.537 2.333 1.00 . A A . 25 GLN OE1 1 1
1 382 1 1 26 VAL C C -0.891 -13.135 1.204 1.00 . A A . 26 VAL C 1 1
1 383 1 1 26 VAL CA C -0.128 -13.888 0.119 1.00 . A A . 26 VAL CA 1 1
1 384 1 1 26 VAL CB C -1.101 -14.284 -1.004 1.00 . A A . 26 VAL CB 1 1
1 385 1 1 26 VAL CG1 C -1.718 -13.026 -1.653 1.00 . A A . 26 VAL CG1 1 1
1 386 1 1 26 VAL CG2 C -0.357 -15.073 -2.088 1.00 . A A . 26 VAL CG2 1 1
1 387 1 1 26 VAL H H 0.182 -15.990 0.556 1.00 . A A . 26 VAL H 1 1
1 388 1 1 26 VAL HA H 0.643 -13.245 -0.282 1.00 . A A . 26 VAL HA 1 1
1 389 1 1 26 VAL HB H -1.889 -14.893 -0.586 1.00 . A A . 26 VAL HB 1 1
1 390 1 1 26 VAL HG11 H -2.626 -13.301 -2.169 1.00 . A A . 26 VAL HG11 1 1
1 391 1 1 26 VAL HG12 H -1.021 -12.605 -2.360 1.00 . A A . 26 VAL HG12 1 1
1 392 1 1 26 VAL HG13 H -1.943 -12.289 -0.902 1.00 . A A . 26 VAL HG13 1 1
1 393 1 1 26 VAL HG21 H 0.303 -15.779 -1.628 1.00 . A A . 26 VAL HG21 1 1
1 394 1 1 26 VAL HG22 H 0.218 -14.393 -2.700 1.00 . A A . 26 VAL HG22 1 1
1 395 1 1 26 VAL HG23 H -1.071 -15.595 -2.707 1.00 . A A . 26 VAL HG23 1 1
1 396 1 1 26 VAL N N 0.514 -15.090 0.742 1.00 . A A . 26 VAL N 1 1
1 397 1 1 26 VAL O O -0.739 -11.939 1.352 1.00 . A A . 26 VAL O 1 1
1 398 1 1 27 LYS C C -1.372 -12.390 3.900 1.00 . A A . 27 LYS C 1 1
1 399 1 1 27 LYS CA C -2.423 -13.075 3.053 1.00 . A A . 27 LYS CA 1 1
1 400 1 1 27 LYS CB C -3.163 -14.043 3.975 1.00 . A A . 27 LYS CB 1 1
1 401 1 1 27 LYS CD C -4.096 -16.319 3.410 1.00 . A A . 27 LYS CD 1 1
1 402 1 1 27 LYS CE C -4.266 -16.709 4.884 1.00 . A A . 27 LYS CE 1 1
1 403 1 1 27 LYS CG C -4.292 -14.804 3.234 1.00 . A A . 27 LYS CG 1 1
1 404 1 1 27 LYS H H -1.814 -14.780 1.882 1.00 . A A . 27 LYS H 1 1
1 405 1 1 27 LYS HA H -3.103 -12.361 2.619 1.00 . A A . 27 LYS HA 1 1
1 406 1 1 27 LYS HB2 H -2.441 -14.739 4.373 1.00 . A A . 27 LYS HB2 1 1
1 407 1 1 27 LYS HB3 H -3.585 -13.482 4.797 1.00 . A A . 27 LYS HB3 1 1
1 408 1 1 27 LYS HD2 H -4.813 -16.854 2.810 1.00 . A A . 27 LYS HD2 1 1
1 409 1 1 27 LYS HD3 H -3.100 -16.576 3.091 1.00 . A A . 27 LYS HD3 1 1
1 410 1 1 27 LYS HE2 H -3.333 -16.563 5.404 1.00 . A A . 27 LYS HE2 1 1
1 411 1 1 27 LYS HE3 H -5.033 -16.102 5.341 1.00 . A A . 27 LYS HE3 1 1
1 412 1 1 27 LYS HG2 H -5.248 -14.518 3.644 1.00 . A A . 27 LYS HG2 1 1
1 413 1 1 27 LYS HG3 H -4.283 -14.568 2.182 1.00 . A A . 27 LYS HG3 1 1
1 414 1 1 27 LYS HZ1 H -3.905 -18.681 5.450 1.00 . A A . 27 LYS HZ1 1 1
1 415 1 1 27 LYS HZ2 H -4.801 -18.523 4.013 1.00 . A A . 27 LYS HZ2 1 1
1 416 1 1 27 LYS HZ3 H -5.540 -18.233 5.516 1.00 . A A . 27 LYS HZ3 1 1
1 417 1 1 27 LYS N N -1.700 -13.809 1.985 1.00 . A A . 27 LYS N 1 1
1 418 1 1 27 LYS NZ N -4.658 -18.145 4.972 1.00 . A A . 27 LYS NZ 1 1
1 419 1 1 27 LYS O O -1.375 -11.194 4.103 1.00 . A A . 27 LYS O 1 1
1 420 1 1 28 ASP C C 1.294 -11.482 4.524 1.00 . A A . 28 ASP C 1 1
1 421 1 1 28 ASP CA C 0.631 -12.658 5.230 1.00 . A A . 28 ASP CA 1 1
1 422 1 1 28 ASP CB C 1.674 -13.759 5.426 1.00 . A A . 28 ASP CB 1 1
1 423 1 1 28 ASP CG C 1.010 -14.997 6.032 1.00 . A A . 28 ASP CG 1 1
1 424 1 1 28 ASP H H -0.509 -14.143 4.177 1.00 . A A . 28 ASP H 1 1
1 425 1 1 28 ASP HA H 0.235 -12.350 6.183 1.00 . A A . 28 ASP HA 1 1
1 426 1 1 28 ASP HB2 H 2.107 -14.010 4.464 1.00 . A A . 28 ASP HB2 1 1
1 427 1 1 28 ASP HB3 H 2.451 -13.409 6.085 1.00 . A A . 28 ASP HB3 1 1
1 428 1 1 28 ASP N N -0.464 -13.182 4.382 1.00 . A A . 28 ASP N 1 1
1 429 1 1 28 ASP O O 1.649 -10.493 5.135 1.00 . A A . 28 ASP O 1 1
1 430 1 1 28 ASP OD1 O -0.165 -14.921 6.344 1.00 . A A . 28 ASP OD1 1 1
1 431 1 1 28 ASP OD2 O 1.691 -15.999 6.174 1.00 . A A . 28 ASP OD2 1 1
1 432 1 1 29 ALA C C 1.206 -9.253 2.505 1.00 . A A . 29 ALA C 1 1
1 433 1 1 29 ALA CA C 2.120 -10.479 2.492 1.00 . A A . 29 ALA CA 1 1
1 434 1 1 29 ALA CB C 2.366 -10.912 1.046 1.00 . A A . 29 ALA CB 1 1
1 435 1 1 29 ALA H H 1.184 -12.395 2.767 1.00 . A A . 29 ALA H 1 1
1 436 1 1 29 ALA HA H 3.061 -10.239 2.962 1.00 . A A . 29 ALA HA 1 1
1 437 1 1 29 ALA HB1 H 2.917 -10.140 0.530 1.00 . A A . 29 ALA HB1 1 1
1 438 1 1 29 ALA HB2 H 1.420 -11.072 0.551 1.00 . A A . 29 ALA HB2 1 1
1 439 1 1 29 ALA HB3 H 2.936 -11.826 1.038 1.00 . A A . 29 ALA HB3 1 1
1 440 1 1 29 ALA N N 1.472 -11.585 3.240 1.00 . A A . 29 ALA N 1 1
1 441 1 1 29 ALA O O 1.549 -8.217 3.038 1.00 . A A . 29 ALA O 1 1
1 442 1 1 30 LEU C C -1.293 -7.832 3.324 1.00 . A A . 30 LEU C 1 1
1 443 1 1 30 LEU CA C -0.884 -8.197 1.892 1.00 . A A . 30 LEU CA 1 1
1 444 1 1 30 LEU CB C -2.131 -8.549 1.075 1.00 . A A . 30 LEU CB 1 1
1 445 1 1 30 LEU CD1 C -3.033 -9.130 -1.179 1.00 . A A . 30 LEU CD1 1 1
1 446 1 1 30 LEU CD2 C -1.165 -7.459 -1.001 1.00 . A A . 30 LEU CD2 1 1
1 447 1 1 30 LEU CG C -1.768 -8.749 -0.406 1.00 . A A . 30 LEU CG 1 1
1 448 1 1 30 LEU H H -0.212 -10.204 1.489 1.00 . A A . 30 LEU H 1 1
1 449 1 1 30 LEU HA H -0.385 -7.355 1.444 1.00 . A A . 30 LEU HA 1 1
1 450 1 1 30 LEU HB2 H -2.559 -9.463 1.460 1.00 . A A . 30 LEU HB2 1 1
1 451 1 1 30 LEU HB3 H -2.854 -7.751 1.162 1.00 . A A . 30 LEU HB3 1 1
1 452 1 1 30 LEU HD11 H -3.435 -10.042 -0.776 1.00 . A A . 30 LEU HD11 1 1
1 453 1 1 30 LEU HD12 H -2.789 -9.274 -2.221 1.00 . A A . 30 LEU HD12 1 1
1 454 1 1 30 LEU HD13 H -3.765 -8.341 -1.085 1.00 . A A . 30 LEU HD13 1 1
1 455 1 1 30 LEU HD21 H -1.582 -6.595 -0.505 1.00 . A A . 30 LEU HD21 1 1
1 456 1 1 30 LEU HD22 H -1.383 -7.404 -2.059 1.00 . A A . 30 LEU HD22 1 1
1 457 1 1 30 LEU HD23 H -0.095 -7.471 -0.863 1.00 . A A . 30 LEU HD23 1 1
1 458 1 1 30 LEU HG H -1.049 -9.552 -0.486 1.00 . A A . 30 LEU HG 1 1
1 459 1 1 30 LEU N N 0.046 -9.360 1.917 1.00 . A A . 30 LEU N 1 1
1 460 1 1 30 LEU O O -1.650 -6.705 3.603 1.00 . A A . 30 LEU O 1 1
1 461 1 1 31 THR C C -0.666 -7.363 6.155 1.00 . A A . 31 THR C 1 1
1 462 1 1 31 THR CA C -1.610 -8.440 5.644 1.00 . A A . 31 THR CA 1 1
1 463 1 1 31 THR CB C -1.445 -9.682 6.522 1.00 . A A . 31 THR CB 1 1
1 464 1 1 31 THR CG2 C -1.689 -9.325 7.993 1.00 . A A . 31 THR CG2 1 1
1 465 1 1 31 THR H H -0.937 -9.667 4.003 1.00 . A A . 31 THR H 1 1
1 466 1 1 31 THR HA H -2.632 -8.090 5.685 1.00 . A A . 31 THR HA 1 1
1 467 1 1 31 THR HB H -0.437 -10.058 6.410 1.00 . A A . 31 THR HB 1 1
1 468 1 1 31 THR HG1 H -2.259 -10.834 5.182 1.00 . A A . 31 THR HG1 1 1
1 469 1 1 31 THR HG21 H -0.792 -8.898 8.415 1.00 . A A . 31 THR HG21 1 1
1 470 1 1 31 THR HG22 H -1.952 -10.219 8.539 1.00 . A A . 31 THR HG22 1 1
1 471 1 1 31 THR HG23 H -2.497 -8.611 8.067 1.00 . A A . 31 THR HG23 1 1
1 472 1 1 31 THR N N -1.235 -8.764 4.238 1.00 . A A . 31 THR N 1 1
1 473 1 1 31 THR O O -1.054 -6.448 6.854 1.00 . A A . 31 THR O 1 1
1 474 1 1 31 THR OG1 O -2.379 -10.675 6.122 1.00 . A A . 31 THR OG1 1 1
1 475 1 1 32 LYS C C 1.371 -5.173 5.456 1.00 . A A . 32 LYS C 1 1
1 476 1 1 32 LYS CA C 1.577 -6.476 6.252 1.00 . A A . 32 LYS CA 1 1
1 477 1 1 32 LYS CB C 2.977 -7.063 6.006 1.00 . A A . 32 LYS CB 1 1
1 478 1 1 32 LYS CD C 4.738 -8.626 6.911 1.00 . A A . 32 LYS CD 1 1
1 479 1 1 32 LYS CE C 5.937 -7.680 7.035 1.00 . A A . 32 LYS CE 1 1
1 480 1 1 32 LYS CG C 3.432 -7.877 7.231 1.00 . A A . 32 LYS CG 1 1
1 481 1 1 32 LYS H H 0.859 -8.224 5.238 1.00 . A A . 32 LYS H 1 1
1 482 1 1 32 LYS HA H 1.440 -6.280 7.306 1.00 . A A . 32 LYS HA 1 1
1 483 1 1 32 LYS HB2 H 2.929 -7.715 5.147 1.00 . A A . 32 LYS HB2 1 1
1 484 1 1 32 LYS HB3 H 3.685 -6.268 5.824 1.00 . A A . 32 LYS HB3 1 1
1 485 1 1 32 LYS HD2 H 4.857 -9.445 7.604 1.00 . A A . 32 LYS HD2 1 1
1 486 1 1 32 LYS HD3 H 4.696 -9.016 5.905 1.00 . A A . 32 LYS HD3 1 1
1 487 1 1 32 LYS HE2 H 5.905 -6.947 6.242 1.00 . A A . 32 LYS HE2 1 1
1 488 1 1 32 LYS HE3 H 5.906 -7.177 7.991 1.00 . A A . 32 LYS HE3 1 1
1 489 1 1 32 LYS HG2 H 3.589 -7.212 8.066 1.00 . A A . 32 LYS HG2 1 1
1 490 1 1 32 LYS HG3 H 2.666 -8.596 7.485 1.00 . A A . 32 LYS HG3 1 1
1 491 1 1 32 LYS HZ1 H 8.008 -7.863 7.178 1.00 . A A . 32 LYS HZ1 1 1
1 492 1 1 32 LYS HZ2 H 7.311 -8.818 5.959 1.00 . A A . 32 LYS HZ2 1 1
1 493 1 1 32 LYS HZ3 H 7.160 -9.273 7.589 1.00 . A A . 32 LYS HZ3 1 1
1 494 1 1 32 LYS N N 0.578 -7.474 5.804 1.00 . A A . 32 LYS N 1 1
1 495 1 1 32 LYS NZ N 7.199 -8.468 6.932 1.00 . A A . 32 LYS NZ 1 1
1 496 1 1 32 LYS O O 1.610 -4.090 5.953 1.00 . A A . 32 LYS O 1 1
1 497 1 1 33 MET C C -0.464 -3.238 4.046 1.00 . A A . 33 MET C 1 1
1 498 1 1 33 MET CA C 0.666 -4.036 3.419 1.00 . A A . 33 MET CA 1 1
1 499 1 1 33 MET CB C 0.210 -4.416 2.011 1.00 . A A . 33 MET CB 1 1
1 500 1 1 33 MET CE C 1.790 -3.491 -0.983 1.00 . A A . 33 MET CE 1 1
1 501 1 1 33 MET CG C 1.364 -5.018 1.224 1.00 . A A . 33 MET CG 1 1
1 502 1 1 33 MET H H 0.706 -6.153 3.855 1.00 . A A . 33 MET H 1 1
1 503 1 1 33 MET HA H 1.561 -3.436 3.369 1.00 . A A . 33 MET HA 1 1
1 504 1 1 33 MET HB2 H -0.593 -5.133 2.087 1.00 . A A . 33 MET HB2 1 1
1 505 1 1 33 MET HB3 H -0.148 -3.534 1.497 1.00 . A A . 33 MET HB3 1 1
1 506 1 1 33 MET HE1 H 2.851 -3.595 -0.801 1.00 . A A . 33 MET HE1 1 1
1 507 1 1 33 MET HE2 H 1.402 -2.682 -0.384 1.00 . A A . 33 MET HE2 1 1
1 508 1 1 33 MET HE3 H 1.619 -3.276 -2.029 1.00 . A A . 33 MET HE3 1 1
1 509 1 1 33 MET HG2 H 2.250 -4.425 1.376 1.00 . A A . 33 MET HG2 1 1
1 510 1 1 33 MET HG3 H 1.538 -6.028 1.562 1.00 . A A . 33 MET HG3 1 1
1 511 1 1 33 MET N N 0.910 -5.270 4.231 1.00 . A A . 33 MET N 1 1
1 512 1 1 33 MET O O -0.267 -2.194 4.636 1.00 . A A . 33 MET O 1 1
1 513 1 1 33 MET SD S 0.950 -5.031 -0.537 1.00 . A A . 33 MET SD 1 1
1 514 1 1 34 ARG C C -2.532 -2.604 5.885 1.00 . A A . 34 ARG C 1 1
1 515 1 1 34 ARG CA C -2.849 -3.035 4.450 1.00 . A A . 34 ARG CA 1 1
1 516 1 1 34 ARG CB C -4.065 -3.999 4.433 1.00 . A A . 34 ARG CB 1 1
1 517 1 1 34 ARG CD C -6.607 -3.820 4.848 1.00 . A A . 34 ARG CD 1 1
1 518 1 1 34 ARG CG C -5.385 -3.241 4.081 1.00 . A A . 34 ARG CG 1 1
1 519 1 1 34 ARG CZ C -8.669 -4.967 4.357 1.00 . A A . 34 ARG CZ 1 1
1 520 1 1 34 ARG H H -1.771 -4.576 3.402 1.00 . A A . 34 ARG H 1 1
1 521 1 1 34 ARG HA H -3.056 -2.163 3.848 1.00 . A A . 34 ARG HA 1 1
1 522 1 1 34 ARG HB2 H -3.888 -4.767 3.692 1.00 . A A . 34 ARG HB2 1 1
1 523 1 1 34 ARG HB3 H -4.157 -4.467 5.402 1.00 . A A . 34 ARG HB3 1 1
1 524 1 1 34 ARG HD2 H -6.322 -4.686 5.423 1.00 . A A . 34 ARG HD2 1 1
1 525 1 1 34 ARG HD3 H -7.001 -3.071 5.515 1.00 . A A . 34 ARG HD3 1 1
1 526 1 1 34 ARG HE H -7.691 -3.879 2.972 1.00 . A A . 34 ARG HE 1 1
1 527 1 1 34 ARG HG2 H -5.275 -2.195 4.336 1.00 . A A . 34 ARG HG2 1 1
1 528 1 1 34 ARG HG3 H -5.567 -3.322 3.020 1.00 . A A . 34 ARG HG3 1 1
1 529 1 1 34 ARG HH11 H -7.855 -5.177 6.177 1.00 . A A . 34 ARG HH11 1 1
1 530 1 1 34 ARG HH12 H -9.365 -5.988 5.935 1.00 . A A . 34 ARG HH12 1 1
1 531 1 1 34 ARG HH21 H -9.743 -4.936 2.679 1.00 . A A . 34 ARG HH21 1 1
1 532 1 1 34 ARG HH22 H -10.417 -5.851 3.973 1.00 . A A . 34 ARG HH22 1 1
1 533 1 1 34 ARG N N -1.659 -3.736 3.896 1.00 . A A . 34 ARG N 1 1
1 534 1 1 34 ARG NE N -7.691 -4.212 3.904 1.00 . A A . 34 ARG NE 1 1
1 535 1 1 34 ARG NH1 N -8.627 -5.412 5.586 1.00 . A A . 34 ARG NH1 1 1
1 536 1 1 34 ARG NH2 N -9.687 -5.274 3.608 1.00 . A A . 34 ARG NH2 1 1
1 537 1 1 34 ARG O O -3.075 -1.647 6.398 1.00 . A A . 34 ARG O 1 1
1 538 1 1 35 ALA C C -0.412 -1.692 7.907 1.00 . A A . 35 ALA C 1 1
1 539 1 1 35 ALA CA C -1.275 -2.953 7.920 1.00 . A A . 35 ALA CA 1 1
1 540 1 1 35 ALA CB C -0.490 -4.097 8.556 1.00 . A A . 35 ALA CB 1 1
1 541 1 1 35 ALA H H -1.216 -4.077 6.080 1.00 . A A . 35 ALA H 1 1
1 542 1 1 35 ALA HA H -2.171 -2.768 8.494 1.00 . A A . 35 ALA HA 1 1
1 543 1 1 35 ALA HB1 H 0.343 -4.353 7.923 1.00 . A A . 35 ALA HB1 1 1
1 544 1 1 35 ALA HB2 H -1.134 -4.956 8.673 1.00 . A A . 35 ALA HB2 1 1
1 545 1 1 35 ALA HB3 H -0.123 -3.787 9.523 1.00 . A A . 35 ALA HB3 1 1
1 546 1 1 35 ALA N N -1.645 -3.312 6.524 1.00 . A A . 35 ALA N 1 1
1 547 1 1 35 ALA O O -0.791 -0.666 8.436 1.00 . A A . 35 ALA O 1 1
1 548 1 1 36 ALA C C 0.909 0.570 6.510 1.00 . A A . 36 ALA C 1 1
1 549 1 1 36 ALA CA C 1.619 -0.546 7.276 1.00 . A A . 36 ALA CA 1 1
1 550 1 1 36 ALA CB C 2.942 -0.888 6.592 1.00 . A A . 36 ALA CB 1 1
1 551 1 1 36 ALA H H 1.050 -2.593 6.878 1.00 . A A . 36 ALA H 1 1
1 552 1 1 36 ALA HA H 1.809 -0.214 8.287 1.00 . A A . 36 ALA HA 1 1
1 553 1 1 36 ALA HB1 H 3.645 -0.082 6.741 1.00 . A A . 36 ALA HB1 1 1
1 554 1 1 36 ALA HB2 H 2.774 -1.030 5.535 1.00 . A A . 36 ALA HB2 1 1
1 555 1 1 36 ALA HB3 H 3.343 -1.796 7.017 1.00 . A A . 36 ALA HB3 1 1
1 556 1 1 36 ALA N N 0.751 -1.754 7.308 1.00 . A A . 36 ALA N 1 1
1 557 1 1 36 ALA O O 1.123 1.740 6.761 1.00 . A A . 36 ALA O 1 1
1 558 1 1 37 ALA C C -1.495 2.105 5.815 1.00 . A A . 37 ALA C 1 1
1 559 1 1 37 ALA CA C -0.675 1.271 4.827 1.00 . A A . 37 ALA CA 1 1
1 560 1 1 37 ALA CB C -1.610 0.612 3.812 1.00 . A A . 37 ALA CB 1 1
1 561 1 1 37 ALA H H -0.114 -0.726 5.405 1.00 . A A . 37 ALA H 1 1
1 562 1 1 37 ALA HA H 0.031 1.907 4.314 1.00 . A A . 37 ALA HA 1 1
1 563 1 1 37 ALA HB1 H -2.074 1.373 3.201 1.00 . A A . 37 ALA HB1 1 1
1 564 1 1 37 ALA HB2 H -2.373 0.055 4.335 1.00 . A A . 37 ALA HB2 1 1
1 565 1 1 37 ALA HB3 H -1.042 -0.059 3.183 1.00 . A A . 37 ALA HB3 1 1
1 566 1 1 37 ALA N N 0.055 0.222 5.588 1.00 . A A . 37 ALA N 1 1
1 567 1 1 37 ALA O O -1.495 3.321 5.771 1.00 . A A . 37 ALA O 1 1
1 568 1 1 38 LEU C C -2.036 2.999 8.616 1.00 . A A . 38 LEU C 1 1
1 569 1 1 38 LEU CA C -2.986 2.207 7.719 1.00 . A A . 38 LEU CA 1 1
1 570 1 1 38 LEU CB C -3.791 1.222 8.573 1.00 . A A . 38 LEU CB 1 1
1 571 1 1 38 LEU CD1 C -5.130 -0.893 8.337 1.00 . A A . 38 LEU CD1 1 1
1 572 1 1 38 LEU CD2 C -6.091 1.266 7.538 1.00 . A A . 38 LEU CD2 1 1
1 573 1 1 38 LEU CG C -4.798 0.455 7.691 1.00 . A A . 38 LEU CG 1 1
1 574 1 1 38 LEU H H -2.156 0.477 6.744 1.00 . A A . 38 LEU H 1 1
1 575 1 1 38 LEU HA H -3.656 2.885 7.214 1.00 . A A . 38 LEU HA 1 1
1 576 1 1 38 LEU HB2 H -3.108 0.524 9.040 1.00 . A A . 38 LEU HB2 1 1
1 577 1 1 38 LEU HB3 H -4.322 1.765 9.342 1.00 . A A . 38 LEU HB3 1 1
1 578 1 1 38 LEU HD11 H -5.591 -0.728 9.299 1.00 . A A . 38 LEU HD11 1 1
1 579 1 1 38 LEU HD12 H -4.220 -1.463 8.467 1.00 . A A . 38 LEU HD12 1 1
1 580 1 1 38 LEU HD13 H -5.808 -1.441 7.701 1.00 . A A . 38 LEU HD13 1 1
1 581 1 1 38 LEU HD21 H -6.809 0.692 6.972 1.00 . A A . 38 LEU HD21 1 1
1 582 1 1 38 LEU HD22 H -5.882 2.189 7.021 1.00 . A A . 38 LEU HD22 1 1
1 583 1 1 38 LEU HD23 H -6.498 1.484 8.516 1.00 . A A . 38 LEU HD23 1 1
1 584 1 1 38 LEU HG H -4.365 0.283 6.714 1.00 . A A . 38 LEU HG 1 1
1 585 1 1 38 LEU N N -2.180 1.457 6.718 1.00 . A A . 38 LEU N 1 1
1 586 1 1 38 LEU O O -2.407 4.002 9.196 1.00 . A A . 38 LEU O 1 1
1 587 1 1 39 ASP C C 0.751 4.451 8.761 1.00 . A A . 39 ASP C 1 1
1 588 1 1 39 ASP CA C 0.168 3.298 9.576 1.00 . A A . 39 ASP CA 1 1
1 589 1 1 39 ASP CB C 1.294 2.354 9.999 1.00 . A A . 39 ASP CB 1 1
1 590 1 1 39 ASP CG C 2.178 3.043 11.038 1.00 . A A . 39 ASP CG 1 1
1 591 1 1 39 ASP H H -0.524 1.753 8.246 1.00 . A A . 39 ASP H 1 1
1 592 1 1 39 ASP HA H -0.330 3.689 10.453 1.00 . A A . 39 ASP HA 1 1
1 593 1 1 39 ASP HB2 H 0.870 1.456 10.424 1.00 . A A . 39 ASP HB2 1 1
1 594 1 1 39 ASP HB3 H 1.891 2.098 9.137 1.00 . A A . 39 ASP HB3 1 1
1 595 1 1 39 ASP N N -0.808 2.563 8.727 1.00 . A A . 39 ASP N 1 1
1 596 1 1 39 ASP O O 0.817 5.576 9.214 1.00 . A A . 39 ASP O 1 1
1 597 1 1 39 ASP OD1 O 1.776 3.092 12.189 1.00 . A A . 39 ASP OD1 1 1
1 598 1 1 39 ASP OD2 O 3.240 3.514 10.666 1.00 . A A . 39 ASP OD2 1 1
1 599 1 1 40 ALA C C 0.699 6.351 6.495 1.00 . A A . 40 ALA C 1 1
1 600 1 1 40 ALA CA C 1.745 5.258 6.706 1.00 . A A . 40 ALA CA 1 1
1 601 1 1 40 ALA CB C 2.176 4.686 5.350 1.00 . A A . 40 ALA CB 1 1
1 602 1 1 40 ALA H H 1.106 3.262 7.212 1.00 . A A . 40 ALA H 1 1
1 603 1 1 40 ALA HA H 2.602 5.683 7.208 1.00 . A A . 40 ALA HA 1 1
1 604 1 1 40 ALA HB1 H 1.442 3.971 5.009 1.00 . A A . 40 ALA HB1 1 1
1 605 1 1 40 ALA HB2 H 3.133 4.200 5.457 1.00 . A A . 40 ALA HB2 1 1
1 606 1 1 40 ALA HB3 H 2.260 5.487 4.629 1.00 . A A . 40 ALA HB3 1 1
1 607 1 1 40 ALA N N 1.170 4.178 7.556 1.00 . A A . 40 ALA N 1 1
1 608 1 1 40 ALA O O 0.999 7.414 5.997 1.00 . A A . 40 ALA O 1 1
1 609 1 1 41 GLN C C -1.010 8.476 7.290 1.00 . A A . 41 GLN C 1 1
1 610 1 1 41 GLN CA C -1.557 7.175 6.699 1.00 . A A . 41 GLN CA 1 1
1 611 1 1 41 GLN CB C -2.837 6.765 7.434 1.00 . A A . 41 GLN CB 1 1
1 612 1 1 41 GLN CD C -3.621 8.958 8.379 1.00 . A A . 41 GLN CD 1 1
1 613 1 1 41 GLN CG C -3.885 7.883 7.323 1.00 . A A . 41 GLN CG 1 1
1 614 1 1 41 GLN H H -0.761 5.261 7.284 1.00 . A A . 41 GLN H 1 1
1 615 1 1 41 GLN HA H -1.763 7.310 5.647 1.00 . A A . 41 GLN HA 1 1
1 616 1 1 41 GLN HB2 H -3.228 5.862 6.990 1.00 . A A . 41 GLN HB2 1 1
1 617 1 1 41 GLN HB3 H -2.612 6.583 8.475 1.00 . A A . 41 GLN HB3 1 1
1 618 1 1 41 GLN HE21 H -2.760 10.203 7.098 1.00 . A A . 41 GLN HE21 1 1
1 619 1 1 41 GLN HE22 H -2.851 10.758 8.699 1.00 . A A . 41 GLN HE22 1 1
1 620 1 1 41 GLN HG2 H -3.830 8.328 6.342 1.00 . A A . 41 GLN HG2 1 1
1 621 1 1 41 GLN HG3 H -4.870 7.466 7.475 1.00 . A A . 41 GLN HG3 1 1
1 622 1 1 41 GLN N N -0.525 6.118 6.879 1.00 . A A . 41 GLN N 1 1
1 623 1 1 41 GLN NE2 N -3.029 10.066 8.030 1.00 . A A . 41 GLN NE2 1 1
1 624 1 1 41 GLN O O -0.894 9.482 6.619 1.00 . A A . 41 GLN O 1 1
1 625 1 1 41 GLN OE1 O -3.965 8.790 9.533 1.00 . A A . 41 GLN OE1 1 1
1 626 1 1 42 LYS C C 1.351 9.863 8.700 1.00 . A A . 42 LYS C 1 1
1 627 1 1 42 LYS CA C -0.086 9.658 9.192 1.00 . A A . 42 LYS CA 1 1
1 628 1 1 42 LYS CB C -0.056 9.469 10.713 1.00 . A A . 42 LYS CB 1 1
1 629 1 1 42 LYS CD C -1.944 7.945 11.465 1.00 . A A . 42 LYS CD 1 1
1 630 1 1 42 LYS CE C -1.394 7.370 12.779 1.00 . A A . 42 LYS CE 1 1
1 631 1 1 42 LYS CG C -1.490 9.406 11.299 1.00 . A A . 42 LYS CG 1 1
1 632 1 1 42 LYS H H -0.747 7.615 9.052 1.00 . A A . 42 LYS H 1 1
1 633 1 1 42 LYS HA H -0.682 10.521 8.943 1.00 . A A . 42 LYS HA 1 1
1 634 1 1 42 LYS HB2 H 0.480 8.555 10.938 1.00 . A A . 42 LYS HB2 1 1
1 635 1 1 42 LYS HB3 H 0.470 10.303 11.150 1.00 . A A . 42 LYS HB3 1 1
1 636 1 1 42 LYS HD2 H -3.023 7.905 11.485 1.00 . A A . 42 LYS HD2 1 1
1 637 1 1 42 LYS HD3 H -1.578 7.360 10.636 1.00 . A A . 42 LYS HD3 1 1
1 638 1 1 42 LYS HE2 H -1.418 6.291 12.737 1.00 . A A . 42 LYS HE2 1 1
1 639 1 1 42 LYS HE3 H -0.378 7.702 12.925 1.00 . A A . 42 LYS HE3 1 1
1 640 1 1 42 LYS HG2 H -1.503 9.895 12.264 1.00 . A A . 42 LYS HG2 1 1
1 641 1 1 42 LYS HG3 H -2.176 9.917 10.643 1.00 . A A . 42 LYS HG3 1 1
1 642 1 1 42 LYS HZ1 H -2.133 8.869 14.024 1.00 . A A . 42 LYS HZ1 1 1
1 643 1 1 42 LYS HZ2 H -1.938 7.366 14.791 1.00 . A A . 42 LYS HZ2 1 1
1 644 1 1 42 LYS HZ3 H -3.235 7.617 13.723 1.00 . A A . 42 LYS HZ3 1 1
1 645 1 1 42 LYS N N -0.654 8.445 8.543 1.00 . A A . 42 LYS N 1 1
1 646 1 1 42 LYS NZ N -2.239 7.841 13.914 1.00 . A A . 42 LYS NZ 1 1
1 647 1 1 42 LYS O O 2.196 10.342 9.431 1.00 . A A . 42 LYS O 1 1
1 648 1 1 43 ALA C C 3.295 11.126 6.622 1.00 . A A . 43 ALA C 1 1
1 649 1 1 43 ALA CA C 3.043 9.665 6.982 1.00 . A A . 43 ALA CA 1 1
1 650 1 1 43 ALA CB C 3.264 8.800 5.738 1.00 . A A . 43 ALA CB 1 1
1 651 1 1 43 ALA H H 0.960 9.099 6.905 1.00 . A A . 43 ALA H 1 1
1 652 1 1 43 ALA HA H 3.736 9.363 7.753 1.00 . A A . 43 ALA HA 1 1
1 653 1 1 43 ALA HB1 H 2.453 8.956 5.042 1.00 . A A . 43 ALA HB1 1 1
1 654 1 1 43 ALA HB2 H 3.304 7.761 6.024 1.00 . A A . 43 ALA HB2 1 1
1 655 1 1 43 ALA HB3 H 4.197 9.079 5.270 1.00 . A A . 43 ALA HB3 1 1
1 656 1 1 43 ALA N N 1.646 9.496 7.482 1.00 . A A . 43 ALA N 1 1
1 657 1 1 43 ALA O O 2.472 11.783 6.016 1.00 . A A . 43 ALA O 1 1
1 658 1 1 44 THR C C 6.304 13.240 6.627 1.00 . A A . 44 THR C 1 1
1 659 1 1 44 THR CA C 4.776 13.044 6.645 1.00 . A A . 44 THR CA 1 1
1 660 1 1 44 THR CB C 4.156 13.963 7.697 1.00 . A A . 44 THR CB 1 1
1 661 1 1 44 THR CG2 C 4.814 13.706 9.053 1.00 . A A . 44 THR CG2 1 1
1 662 1 1 44 THR H H 5.096 11.073 7.450 1.00 . A A . 44 THR H 1 1
1 663 1 1 44 THR HA H 4.374 13.291 5.674 1.00 . A A . 44 THR HA 1 1
1 664 1 1 44 THR HB H 3.098 13.764 7.771 1.00 . A A . 44 THR HB 1 1
1 665 1 1 44 THR HG1 H 5.106 15.352 6.718 1.00 . A A . 44 THR HG1 1 1
1 666 1 1 44 THR HG21 H 4.154 14.033 9.840 1.00 . A A . 44 THR HG21 1 1
1 667 1 1 44 THR HG22 H 5.742 14.253 9.111 1.00 . A A . 44 THR HG22 1 1
1 668 1 1 44 THR HG23 H 5.012 12.650 9.166 1.00 . A A . 44 THR HG23 1 1
1 669 1 1 44 THR N N 4.443 11.631 6.977 1.00 . A A . 44 THR N 1 1
1 670 1 1 44 THR O O 6.805 14.258 7.060 1.00 . A A . 44 THR O 1 1
1 671 1 1 44 THR OG1 O 4.358 15.317 7.320 1.00 . A A . 44 THR OG1 1 1
1 672 1 1 45 PRO C C 9.034 13.760 5.504 1.00 . A A . 45 PRO C 1 1
1 673 1 1 45 PRO CA C 8.523 12.388 6.012 1.00 . A A . 45 PRO CA 1 1
1 674 1 1 45 PRO CB C 8.940 11.251 5.042 1.00 . A A . 45 PRO CB 1 1
1 675 1 1 45 PRO CD C 6.542 11.023 5.555 1.00 . A A . 45 PRO CD 1 1
1 676 1 1 45 PRO CG C 7.678 10.512 4.658 1.00 . A A . 45 PRO CG 1 1
1 677 1 1 45 PRO HA H 8.949 12.193 6.984 1.00 . A A . 45 PRO HA 1 1
1 678 1 1 45 PRO HB2 H 9.415 11.664 4.159 1.00 . A A . 45 PRO HB2 1 1
1 679 1 1 45 PRO HB3 H 9.626 10.574 5.537 1.00 . A A . 45 PRO HB3 1 1
1 680 1 1 45 PRO HD2 H 5.647 11.191 4.976 1.00 . A A . 45 PRO HD2 1 1
1 681 1 1 45 PRO HD3 H 6.347 10.326 6.354 1.00 . A A . 45 PRO HD3 1 1
1 682 1 1 45 PRO HG2 H 7.441 10.697 3.616 1.00 . A A . 45 PRO HG2 1 1
1 683 1 1 45 PRO HG3 H 7.807 9.448 4.812 1.00 . A A . 45 PRO HG3 1 1
1 684 1 1 45 PRO N N 7.039 12.292 6.103 1.00 . A A . 45 PRO N 1 1
1 685 1 1 45 PRO O O 10.070 14.218 5.942 1.00 . A A . 45 PRO O 1 1
1 686 1 1 46 PRO C C 8.132 16.878 4.770 1.00 . A A . 46 PRO C 1 1
1 687 1 1 46 PRO CA C 8.793 15.716 4.036 1.00 . A A . 46 PRO CA 1 1
1 688 1 1 46 PRO CB C 8.328 15.646 2.571 1.00 . A A . 46 PRO CB 1 1
1 689 1 1 46 PRO CD C 7.084 14.023 3.945 1.00 . A A . 46 PRO CD 1 1
1 690 1 1 46 PRO CG C 7.173 14.667 2.549 1.00 . A A . 46 PRO CG 1 1
1 691 1 1 46 PRO HA H 9.866 15.800 4.078 1.00 . A A . 46 PRO HA 1 1
1 692 1 1 46 PRO HB2 H 8.006 16.623 2.233 1.00 . A A . 46 PRO HB2 1 1
1 693 1 1 46 PRO HB3 H 9.132 15.287 1.943 1.00 . A A . 46 PRO HB3 1 1
1 694 1 1 46 PRO HD2 H 6.241 14.435 4.476 1.00 . A A . 46 PRO HD2 1 1
1 695 1 1 46 PRO HD3 H 7.007 12.958 3.875 1.00 . A A . 46 PRO HD3 1 1
1 696 1 1 46 PRO HG2 H 6.247 15.189 2.324 1.00 . A A . 46 PRO HG2 1 1
1 697 1 1 46 PRO HG3 H 7.344 13.902 1.811 1.00 . A A . 46 PRO HG3 1 1
1 698 1 1 46 PRO N N 8.350 14.413 4.581 1.00 . A A . 46 PRO N 1 1
1 699 1 1 46 PRO O O 8.524 18.015 4.624 1.00 . A A . 46 PRO O 1 1
1 700 1 1 47 LYS C C 5.333 18.248 5.402 1.00 . A A . 47 LYS C 1 1
1 701 1 1 47 LYS CA C 6.371 17.606 6.317 1.00 . A A . 47 LYS CA 1 1
1 702 1 1 47 LYS CB C 7.296 18.692 6.900 1.00 . A A . 47 LYS CB 1 1
1 703 1 1 47 LYS CD C 9.801 18.866 7.316 1.00 . A A . 47 LYS CD 1 1
1 704 1 1 47 LYS CE C 9.720 20.232 8.002 1.00 . A A . 47 LYS CE 1 1
1 705 1 1 47 LYS CG C 8.526 18.058 7.614 1.00 . A A . 47 LYS CG 1 1
1 706 1 1 47 LYS H H 6.847 15.638 5.609 1.00 . A A . 47 LYS H 1 1
1 707 1 1 47 LYS HA H 5.853 17.116 7.129 1.00 . A A . 47 LYS HA 1 1
1 708 1 1 47 LYS HB2 H 7.614 19.360 6.115 1.00 . A A . 47 LYS HB2 1 1
1 709 1 1 47 LYS HB3 H 6.729 19.260 7.621 1.00 . A A . 47 LYS HB3 1 1
1 710 1 1 47 LYS HD2 H 10.659 18.326 7.691 1.00 . A A . 47 LYS HD2 1 1
1 711 1 1 47 LYS HD3 H 9.904 19.004 6.251 1.00 . A A . 47 LYS HD3 1 1
1 712 1 1 47 LYS HE2 H 8.731 20.647 7.866 1.00 . A A . 47 LYS HE2 1 1
1 713 1 1 47 LYS HE3 H 9.921 20.118 9.056 1.00 . A A . 47 LYS HE3 1 1
1 714 1 1 47 LYS HG2 H 8.357 18.055 8.682 1.00 . A A . 47 LYS HG2 1 1
1 715 1 1 47 LYS HG3 H 8.669 17.042 7.282 1.00 . A A . 47 LYS HG3 1 1
1 716 1 1 47 LYS HZ1 H 11.483 21.338 8.091 1.00 . A A . 47 LYS HZ1 1 1
1 717 1 1 47 LYS HZ2 H 10.269 22.045 7.135 1.00 . A A . 47 LYS HZ2 1 1
1 718 1 1 47 LYS HZ3 H 11.141 20.706 6.554 1.00 . A A . 47 LYS HZ3 1 1
1 719 1 1 47 LYS N N 7.122 16.572 5.543 1.00 . A A . 47 LYS N 1 1
1 720 1 1 47 LYS NZ N 10.730 21.149 7.400 1.00 . A A . 47 LYS NZ 1 1
1 721 1 1 47 LYS O O 5.658 19.034 4.534 1.00 . A A . 47 LYS O 1 1
1 722 1 1 48 LEU C C 2.707 19.908 5.217 1.00 . A A . 48 LEU C 1 1
1 723 1 1 48 LEU CA C 3.027 18.506 4.722 1.00 . A A . 48 LEU CA 1 1
1 724 1 1 48 LEU CB C 1.776 17.623 4.791 1.00 . A A . 48 LEU CB 1 1
1 725 1 1 48 LEU CD1 C 1.564 15.095 4.658 1.00 . A A . 48 LEU CD1 1 1
1 726 1 1 48 LEU CD2 C 1.126 16.479 2.624 1.00 . A A . 48 LEU CD2 1 1
1 727 1 1 48 LEU CG C 1.976 16.364 3.899 1.00 . A A . 48 LEU CG 1 1
1 728 1 1 48 LEU H H 3.845 17.277 6.285 1.00 . A A . 48 LEU H 1 1
1 729 1 1 48 LEU HA H 3.377 18.557 3.703 1.00 . A A . 48 LEU HA 1 1
1 730 1 1 48 LEU HB2 H 1.614 17.332 5.822 1.00 . A A . 48 LEU HB2 1 1
1 731 1 1 48 LEU HB3 H 0.919 18.188 4.447 1.00 . A A . 48 LEU HB3 1 1
1 732 1 1 48 LEU HD11 H 0.495 15.098 4.811 1.00 . A A . 48 LEU HD11 1 1
1 733 1 1 48 LEU HD12 H 2.065 15.066 5.614 1.00 . A A . 48 LEU HD12 1 1
1 734 1 1 48 LEU HD13 H 1.843 14.227 4.081 1.00 . A A . 48 LEU HD13 1 1
1 735 1 1 48 LEU HD21 H 0.083 16.326 2.870 1.00 . A A . 48 LEU HD21 1 1
1 736 1 1 48 LEU HD22 H 1.441 15.732 1.912 1.00 . A A . 48 LEU HD22 1 1
1 737 1 1 48 LEU HD23 H 1.252 17.462 2.195 1.00 . A A . 48 LEU HD23 1 1
1 738 1 1 48 LEU HG H 3.021 16.280 3.621 1.00 . A A . 48 LEU HG 1 1
1 739 1 1 48 LEU N N 4.085 17.918 5.586 1.00 . A A . 48 LEU N 1 1
1 740 1 1 48 LEU O O 1.840 20.581 4.700 1.00 . A A . 48 LEU O 1 1
1 741 1 1 49 GLU C C 4.274 22.633 6.072 1.00 . A A . 49 GLU C 1 1
1 742 1 1 49 GLU CA C 3.222 21.738 6.718 1.00 . A A . 49 GLU CA 1 1
1 743 1 1 49 GLU CB C 3.383 21.732 8.247 1.00 . A A . 49 GLU CB 1 1
1 744 1 1 49 GLU CD C 2.777 22.878 10.382 1.00 . A A . 49 GLU CD 1 1
1 745 1 1 49 GLU CG C 2.592 22.891 8.863 1.00 . A A . 49 GLU CG 1 1
1 746 1 1 49 GLU H H 4.146 19.805 6.574 1.00 . A A . 49 GLU H 1 1
1 747 1 1 49 GLU HA H 2.236 22.088 6.447 1.00 . A A . 49 GLU HA 1 1
1 748 1 1 49 GLU HB2 H 3.008 20.798 8.639 1.00 . A A . 49 GLU HB2 1 1
1 749 1 1 49 GLU HB3 H 4.427 21.834 8.506 1.00 . A A . 49 GLU HB3 1 1
1 750 1 1 49 GLU HG2 H 2.952 23.827 8.462 1.00 . A A . 49 GLU HG2 1 1
1 751 1 1 49 GLU HG3 H 1.544 22.776 8.629 1.00 . A A . 49 GLU HG3 1 1
1 752 1 1 49 GLU N N 3.435 20.363 6.196 1.00 . A A . 49 GLU N 1 1
1 753 1 1 49 GLU O O 4.578 23.710 6.546 1.00 . A A . 49 GLU O 1 1
1 754 1 1 49 GLU OE1 O 3.689 22.211 10.841 1.00 . A A . 49 GLU OE1 1 1
1 755 1 1 49 GLU OE2 O 2.001 23.534 11.058 1.00 . A A . 49 GLU OE2 1 1
1 756 1 1 50 ASP C C 5.826 22.727 2.776 1.00 . A A . 50 ASP C 1 1
1 757 1 1 50 ASP CA C 5.898 22.968 4.289 1.00 . A A . 50 ASP CA 1 1
1 758 1 1 50 ASP CB C 7.266 22.523 4.816 1.00 . A A . 50 ASP CB 1 1
1 759 1 1 50 ASP CG C 8.310 23.613 4.553 1.00 . A A . 50 ASP CG 1 1
1 760 1 1 50 ASP H H 4.580 21.288 4.639 1.00 . A A . 50 ASP H 1 1
1 761 1 1 50 ASP HA H 5.756 24.020 4.493 1.00 . A A . 50 ASP HA 1 1
1 762 1 1 50 ASP HB2 H 7.192 22.341 5.877 1.00 . A A . 50 ASP HB2 1 1
1 763 1 1 50 ASP HB3 H 7.569 21.612 4.320 1.00 . A A . 50 ASP HB3 1 1
1 764 1 1 50 ASP N N 4.842 22.172 4.986 1.00 . A A . 50 ASP N 1 1
1 765 1 1 50 ASP O O 6.837 22.581 2.117 1.00 . A A . 50 ASP O 1 1
1 766 1 1 50 ASP OD1 O 8.472 24.470 5.407 1.00 . A A . 50 ASP OD1 1 1
1 767 1 1 50 ASP OD2 O 8.932 23.571 3.504 1.00 . A A . 50 ASP OD2 1 1
1 768 1 1 51 LYS C C 3.037 22.713 0.360 1.00 . A A . 51 LYS C 1 1
1 769 1 1 51 LYS CA C 4.504 22.479 0.753 1.00 . A A . 51 LYS CA 1 1
1 770 1 1 51 LYS CB C 4.965 21.050 0.402 1.00 . A A . 51 LYS CB 1 1
1 771 1 1 51 LYS CD C 4.277 18.619 0.496 1.00 . A A . 51 LYS CD 1 1
1 772 1 1 51 LYS CE C 5.574 17.990 1.013 1.00 . A A . 51 LYS CE 1 1
1 773 1 1 51 LYS CG C 4.080 20.014 1.114 1.00 . A A . 51 LYS CG 1 1
1 774 1 1 51 LYS H H 3.846 22.830 2.773 1.00 . A A . 51 LYS H 1 1
1 775 1 1 51 LYS HA H 5.120 23.188 0.229 1.00 . A A . 51 LYS HA 1 1
1 776 1 1 51 LYS HB2 H 4.923 20.908 -0.666 1.00 . A A . 51 LYS HB2 1 1
1 777 1 1 51 LYS HB3 H 5.984 20.924 0.727 1.00 . A A . 51 LYS HB3 1 1
1 778 1 1 51 LYS HD2 H 3.444 17.989 0.771 1.00 . A A . 51 LYS HD2 1 1
1 779 1 1 51 LYS HD3 H 4.322 18.699 -0.580 1.00 . A A . 51 LYS HD3 1 1
1 780 1 1 51 LYS HE2 H 5.736 17.043 0.518 1.00 . A A . 51 LYS HE2 1 1
1 781 1 1 51 LYS HE3 H 6.405 18.647 0.807 1.00 . A A . 51 LYS HE3 1 1
1 782 1 1 51 LYS HG2 H 4.350 19.981 2.158 1.00 . A A . 51 LYS HG2 1 1
1 783 1 1 51 LYS HG3 H 3.044 20.294 1.025 1.00 . A A . 51 LYS HG3 1 1
1 784 1 1 51 LYS HZ1 H 6.334 17.313 2.830 1.00 . A A . 51 LYS HZ1 1 1
1 785 1 1 51 LYS HZ2 H 4.649 17.157 2.680 1.00 . A A . 51 LYS HZ2 1 1
1 786 1 1 51 LYS HZ3 H 5.341 18.681 2.963 1.00 . A A . 51 LYS HZ3 1 1
1 787 1 1 51 LYS N N 4.645 22.699 2.222 1.00 . A A . 51 LYS N 1 1
1 788 1 1 51 LYS NZ N 5.467 17.768 2.482 1.00 . A A . 51 LYS NZ 1 1
1 789 1 1 51 LYS O O 2.386 23.583 0.902 1.00 . A A . 51 LYS O 1 1
1 790 1 1 52 SER C C 0.164 21.556 0.133 1.00 . A A . 52 SER C 1 1
1 791 1 1 52 SER CA C 1.082 22.159 -0.948 1.00 . A A . 52 SER CA 1 1
1 792 1 1 52 SER CB C 0.818 21.457 -2.278 1.00 . A A . 52 SER CB 1 1
1 793 1 1 52 SER H H 3.021 21.252 -0.991 1.00 . A A . 52 SER H 1 1
1 794 1 1 52 SER HA H 0.901 23.209 -1.060 1.00 . A A . 52 SER HA 1 1
1 795 1 1 52 SER HB2 H 1.520 21.808 -3.017 1.00 . A A . 52 SER HB2 1 1
1 796 1 1 52 SER HB3 H 0.936 20.388 -2.151 1.00 . A A . 52 SER HB3 1 1
1 797 1 1 52 SER HG H -1.018 22.004 -1.937 1.00 . A A . 52 SER HG 1 1
1 798 1 1 52 SER N N 2.501 21.955 -0.561 1.00 . A A . 52 SER N 1 1
1 799 1 1 52 SER O O 0.180 20.361 0.346 1.00 . A A . 52 SER O 1 1
1 800 1 1 52 SER OG O -0.504 21.753 -2.708 1.00 . A A . 52 SER OG 1 1
1 801 1 1 53 PRO C C -2.879 21.374 1.289 1.00 . A A . 53 PRO C 1 1
1 802 1 1 53 PRO CA C -1.552 21.850 1.877 1.00 . A A . 53 PRO CA 1 1
1 803 1 1 53 PRO CB C -1.779 23.094 2.729 1.00 . A A . 53 PRO CB 1 1
1 804 1 1 53 PRO CD C -0.772 23.823 0.667 1.00 . A A . 53 PRO CD 1 1
1 805 1 1 53 PRO CG C -1.824 24.190 1.721 1.00 . A A . 53 PRO CG 1 1
1 806 1 1 53 PRO HA H -1.084 21.078 2.463 1.00 . A A . 53 PRO HA 1 1
1 807 1 1 53 PRO HB2 H -2.716 23.026 3.270 1.00 . A A . 53 PRO HB2 1 1
1 808 1 1 53 PRO HB3 H -0.955 23.246 3.407 1.00 . A A . 53 PRO HB3 1 1
1 809 1 1 53 PRO HD2 H -1.122 24.080 -0.325 1.00 . A A . 53 PRO HD2 1 1
1 810 1 1 53 PRO HD3 H 0.167 24.310 0.879 1.00 . A A . 53 PRO HD3 1 1
1 811 1 1 53 PRO HG2 H -2.811 24.233 1.267 1.00 . A A . 53 PRO HG2 1 1
1 812 1 1 53 PRO HG3 H -1.576 25.137 2.179 1.00 . A A . 53 PRO HG3 1 1
1 813 1 1 53 PRO N N -0.634 22.355 0.815 1.00 . A A . 53 PRO N 1 1
1 814 1 1 53 PRO O O -3.683 20.754 1.955 1.00 . A A . 53 PRO O 1 1
1 815 1 1 54 ASP C C -5.535 22.060 0.065 1.00 . A A . 54 ASP C 1 1
1 816 1 1 54 ASP CA C -4.386 21.315 -0.613 1.00 . A A . 54 ASP CA 1 1
1 817 1 1 54 ASP CB C -4.602 19.799 -0.530 1.00 . A A . 54 ASP CB 1 1
1 818 1 1 54 ASP CG C -3.281 19.077 -0.801 1.00 . A A . 54 ASP CG 1 1
1 819 1 1 54 ASP H H -2.450 22.218 -0.447 1.00 . A A . 54 ASP H 1 1
1 820 1 1 54 ASP HA H -4.339 21.615 -1.645 1.00 . A A . 54 ASP HA 1 1
1 821 1 1 54 ASP HB2 H -4.966 19.533 0.450 1.00 . A A . 54 ASP HB2 1 1
1 822 1 1 54 ASP HB3 H -5.327 19.502 -1.273 1.00 . A A . 54 ASP HB3 1 1
1 823 1 1 54 ASP N N -3.113 21.697 0.050 1.00 . A A . 54 ASP N 1 1
1 824 1 1 54 ASP O O -5.503 23.270 0.185 1.00 . A A . 54 ASP O 1 1
1 825 1 1 54 ASP OD1 O -2.369 19.719 -1.297 1.00 . A A . 54 ASP OD1 1 1
1 826 1 1 54 ASP OD2 O -3.204 17.895 -0.513 1.00 . A A . 54 ASP OD2 1 1
1 827 1 1 55 SER C C -8.666 21.141 1.838 1.00 . A A . 55 SER C 1 1
1 828 1 1 55 SER CA C -7.671 22.102 1.168 1.00 . A A . 55 SER CA 1 1
1 829 1 1 55 SER CB C -8.401 22.963 0.122 1.00 . A A . 55 SER CB 1 1
1 830 1 1 55 SER H H -6.572 20.411 0.417 1.00 . A A . 55 SER H 1 1
1 831 1 1 55 SER HA H -7.254 22.743 1.933 1.00 . A A . 55 SER HA 1 1
1 832 1 1 55 SER HB2 H -8.603 23.940 0.527 1.00 . A A . 55 SER HB2 1 1
1 833 1 1 55 SER HB3 H -7.779 23.065 -0.757 1.00 . A A . 55 SER HB3 1 1
1 834 1 1 55 SER HG H -10.278 22.561 0.447 1.00 . A A . 55 SER HG 1 1
1 835 1 1 55 SER N N -6.552 21.375 0.510 1.00 . A A . 55 SER N 1 1
1 836 1 1 55 SER O O -9.192 21.458 2.882 1.00 . A A . 55 SER O 1 1
1 837 1 1 55 SER OG O -9.634 22.346 -0.231 1.00 . A A . 55 SER OG 1 1
1 838 1 1 56 PRO C C -9.600 18.594 3.259 1.00 . A A . 56 PRO C 1 1
1 839 1 1 56 PRO CA C -9.917 19.001 1.818 1.00 . A A . 56 PRO CA 1 1
1 840 1 1 56 PRO CB C -9.775 17.795 0.878 1.00 . A A . 56 PRO CB 1 1
1 841 1 1 56 PRO CD C -8.397 19.515 -0.035 1.00 . A A . 56 PRO CD 1 1
1 842 1 1 56 PRO CG C -9.368 18.402 -0.418 1.00 . A A . 56 PRO CG 1 1
1 843 1 1 56 PRO HA H -10.911 19.379 1.756 1.00 . A A . 56 PRO HA 1 1
1 844 1 1 56 PRO HB2 H -9.006 17.121 1.237 1.00 . A A . 56 PRO HB2 1 1
1 845 1 1 56 PRO HB3 H -10.716 17.275 0.775 1.00 . A A . 56 PRO HB3 1 1
1 846 1 1 56 PRO HD2 H -7.406 19.105 0.096 1.00 . A A . 56 PRO HD2 1 1
1 847 1 1 56 PRO HD3 H -8.399 20.304 -0.770 1.00 . A A . 56 PRO HD3 1 1
1 848 1 1 56 PRO HG2 H -8.877 17.667 -1.041 1.00 . A A . 56 PRO HG2 1 1
1 849 1 1 56 PRO HG3 H -10.221 18.821 -0.926 1.00 . A A . 56 PRO HG3 1 1
1 850 1 1 56 PRO N N -8.946 19.997 1.246 1.00 . A A . 56 PRO N 1 1
1 851 1 1 56 PRO O O -9.569 17.423 3.572 1.00 . A A . 56 PRO O 1 1
1 852 1 1 57 GLU C C -8.002 18.060 5.506 1.00 . A A . 57 GLU C 1 1
1 853 1 1 57 GLU CA C -9.025 19.188 5.545 1.00 . A A . 57 GLU CA 1 1
1 854 1 1 57 GLU CB C -10.285 18.726 6.290 1.00 . A A . 57 GLU CB 1 1
1 855 1 1 57 GLU CD C -12.011 20.286 5.346 1.00 . A A . 57 GLU CD 1 1
1 856 1 1 57 GLU CG C -11.196 19.927 6.592 1.00 . A A . 57 GLU CG 1 1
1 857 1 1 57 GLU H H -9.381 20.481 3.857 1.00 . A A . 57 GLU H 1 1
1 858 1 1 57 GLU HA H -8.593 20.044 6.041 1.00 . A A . 57 GLU HA 1 1
1 859 1 1 57 GLU HB2 H -10.819 18.011 5.680 1.00 . A A . 57 GLU HB2 1 1
1 860 1 1 57 GLU HB3 H -9.997 18.256 7.219 1.00 . A A . 57 GLU HB3 1 1
1 861 1 1 57 GLU HG2 H -11.870 19.671 7.397 1.00 . A A . 57 GLU HG2 1 1
1 862 1 1 57 GLU HG3 H -10.599 20.777 6.885 1.00 . A A . 57 GLU HG3 1 1
1 863 1 1 57 GLU N N -9.357 19.541 4.134 1.00 . A A . 57 GLU N 1 1
1 864 1 1 57 GLU O O -7.959 17.211 6.371 1.00 . A A . 57 GLU O 1 1
1 865 1 1 57 GLU OE1 O -11.482 20.980 4.496 1.00 . A A . 57 GLU OE1 1 1
1 866 1 1 57 GLU OE2 O -13.152 19.858 5.266 1.00 . A A . 57 GLU OE2 1 1
1 867 1 1 58 MET C C -6.888 15.643 4.114 1.00 . A A . 58 MET C 1 1
1 868 1 1 58 MET CA C -6.189 16.991 4.276 1.00 . A A . 58 MET CA 1 1
1 869 1 1 58 MET CB C -5.234 16.977 5.468 1.00 . A A . 58 MET CB 1 1
1 870 1 1 58 MET CE C -5.839 19.700 7.678 1.00 . A A . 58 MET CE 1 1
1 871 1 1 58 MET CG C -4.587 18.368 5.647 1.00 . A A . 58 MET CG 1 1
1 872 1 1 58 MET H H -7.299 18.734 3.782 1.00 . A A . 58 MET H 1 1
1 873 1 1 58 MET HA H -5.628 17.203 3.377 1.00 . A A . 58 MET HA 1 1
1 874 1 1 58 MET HB2 H -5.764 16.701 6.364 1.00 . A A . 58 MET HB2 1 1
1 875 1 1 58 MET HB3 H -4.469 16.254 5.276 1.00 . A A . 58 MET HB3 1 1
1 876 1 1 58 MET HE1 H -6.712 19.084 7.519 1.00 . A A . 58 MET HE1 1 1
1 877 1 1 58 MET HE2 H -5.852 20.527 6.986 1.00 . A A . 58 MET HE2 1 1
1 878 1 1 58 MET HE3 H -5.840 20.081 8.690 1.00 . A A . 58 MET HE3 1 1
1 879 1 1 58 MET HG2 H -3.628 18.376 5.155 1.00 . A A . 58 MET HG2 1 1
1 880 1 1 58 MET HG3 H -5.219 19.141 5.211 1.00 . A A . 58 MET HG3 1 1
1 881 1 1 58 MET N N -7.208 18.046 4.463 1.00 . A A . 58 MET N 1 1
1 882 1 1 58 MET O O -6.268 14.649 3.795 1.00 . A A . 58 MET O 1 1
1 883 1 1 58 MET SD S -4.348 18.708 7.413 1.00 . A A . 58 MET SD 1 1
1 884 1 1 59 LYS C C -8.546 13.693 2.826 1.00 . A A . 59 LYS C 1 1
1 885 1 1 59 LYS CA C -8.950 14.350 4.134 1.00 . A A . 59 LYS CA 1 1
1 886 1 1 59 LYS CB C -10.443 14.679 4.051 1.00 . A A . 59 LYS CB 1 1
1 887 1 1 59 LYS CD C -11.733 12.992 2.648 1.00 . A A . 59 LYS CD 1 1
1 888 1 1 59 LYS CE C -12.271 11.557 2.651 1.00 . A A . 59 LYS CE 1 1
1 889 1 1 59 LYS CG C -11.298 13.380 4.072 1.00 . A A . 59 LYS CG 1 1
1 890 1 1 59 LYS H H -8.659 16.439 4.521 1.00 . A A . 59 LYS H 1 1
1 891 1 1 59 LYS HA H -8.762 13.694 4.967 1.00 . A A . 59 LYS HA 1 1
1 892 1 1 59 LYS HB2 H -10.713 15.306 4.892 1.00 . A A . 59 LYS HB2 1 1
1 893 1 1 59 LYS HB3 H -10.622 15.225 3.127 1.00 . A A . 59 LYS HB3 1 1
1 894 1 1 59 LYS HD2 H -12.508 13.666 2.314 1.00 . A A . 59 LYS HD2 1 1
1 895 1 1 59 LYS HD3 H -10.891 13.053 1.979 1.00 . A A . 59 LYS HD3 1 1
1 896 1 1 59 LYS HE2 H -12.930 11.417 1.807 1.00 . A A . 59 LYS HE2 1 1
1 897 1 1 59 LYS HE3 H -11.445 10.861 2.581 1.00 . A A . 59 LYS HE3 1 1
1 898 1 1 59 LYS HG2 H -10.729 12.567 4.501 1.00 . A A . 59 LYS HG2 1 1
1 899 1 1 59 LYS HG3 H -12.182 13.544 4.674 1.00 . A A . 59 LYS HG3 1 1
1 900 1 1 59 LYS HZ1 H -13.737 10.571 3.753 1.00 . A A . 59 LYS HZ1 1 1
1 901 1 1 59 LYS HZ2 H -13.491 12.187 4.217 1.00 . A A . 59 LYS HZ2 1 1
1 902 1 1 59 LYS HZ3 H -12.362 10.995 4.655 1.00 . A A . 59 LYS HZ3 1 1
1 903 1 1 59 LYS N N -8.184 15.616 4.295 1.00 . A A . 59 LYS N 1 1
1 904 1 1 59 LYS NZ N -13.022 11.309 3.915 1.00 . A A . 59 LYS NZ 1 1
1 905 1 1 59 LYS O O -8.429 12.494 2.719 1.00 . A A . 59 LYS O 1 1
1 906 1 1 60 ASP C C -6.631 13.184 0.658 1.00 . A A . 60 ASP C 1 1
1 907 1 1 60 ASP CA C -7.974 13.913 0.513 1.00 . A A . 60 ASP CA 1 1
1 908 1 1 60 ASP CB C -7.896 15.064 -0.493 1.00 . A A . 60 ASP CB 1 1
1 909 1 1 60 ASP CG C -7.137 14.623 -1.748 1.00 . A A . 60 ASP CG 1 1
1 910 1 1 60 ASP H H -8.468 15.446 1.924 1.00 . A A . 60 ASP H 1 1
1 911 1 1 60 ASP HA H -8.730 13.210 0.196 1.00 . A A . 60 ASP HA 1 1
1 912 1 1 60 ASP HB2 H -8.902 15.352 -0.760 1.00 . A A . 60 ASP HB2 1 1
1 913 1 1 60 ASP HB3 H -7.396 15.909 -0.038 1.00 . A A . 60 ASP HB3 1 1
1 914 1 1 60 ASP N N -8.354 14.478 1.822 1.00 . A A . 60 ASP N 1 1
1 915 1 1 60 ASP O O -6.297 12.318 -0.126 1.00 . A A . 60 ASP O 1 1
1 916 1 1 60 ASP OD1 O -5.965 14.302 -1.627 1.00 . A A . 60 ASP OD1 1 1
1 917 1 1 60 ASP OD2 O -7.740 14.615 -2.809 1.00 . A A . 60 ASP OD2 1 1
1 918 1 1 61 PHE C C -4.803 11.420 2.445 1.00 . A A . 61 PHE C 1 1
1 919 1 1 61 PHE CA C -4.563 12.834 1.882 1.00 . A A . 61 PHE CA 1 1
1 920 1 1 61 PHE CB C -3.721 13.672 2.866 1.00 . A A . 61 PHE CB 1 1
1 921 1 1 61 PHE CD1 C -1.728 14.122 1.385 1.00 . A A . 61 PHE CD1 1 1
1 922 1 1 61 PHE CD2 C -1.398 12.836 3.413 1.00 . A A . 61 PHE CD2 1 1
1 923 1 1 61 PHE CE1 C -0.365 14.005 1.087 1.00 . A A . 61 PHE CE1 1 1
1 924 1 1 61 PHE CE2 C -0.033 12.718 3.115 1.00 . A A . 61 PHE CE2 1 1
1 925 1 1 61 PHE CG C -2.244 13.539 2.548 1.00 . A A . 61 PHE CG 1 1
1 926 1 1 61 PHE CZ C 0.483 13.303 1.952 1.00 . A A . 61 PHE CZ 1 1
1 927 1 1 61 PHE H H -6.163 14.206 2.297 1.00 . A A . 61 PHE H 1 1
1 928 1 1 61 PHE HA H -4.048 12.757 0.934 1.00 . A A . 61 PHE HA 1 1
1 929 1 1 61 PHE HB2 H -4.006 14.709 2.779 1.00 . A A . 61 PHE HB2 1 1
1 930 1 1 61 PHE HB3 H -3.902 13.339 3.880 1.00 . A A . 61 PHE HB3 1 1
1 931 1 1 61 PHE HD1 H -2.382 14.665 0.717 1.00 . A A . 61 PHE HD1 1 1
1 932 1 1 61 PHE HD2 H -1.796 12.388 4.310 1.00 . A A . 61 PHE HD2 1 1
1 933 1 1 61 PHE HE1 H 0.032 14.458 0.191 1.00 . A A . 61 PHE HE1 1 1
1 934 1 1 61 PHE HE2 H 0.622 12.178 3.785 1.00 . A A . 61 PHE HE2 1 1
1 935 1 1 61 PHE HZ H 1.535 13.212 1.721 1.00 . A A . 61 PHE HZ 1 1
1 936 1 1 61 PHE N N -5.870 13.516 1.668 1.00 . A A . 61 PHE N 1 1
1 937 1 1 61 PHE O O -4.339 10.437 1.900 1.00 . A A . 61 PHE O 1 1
1 938 1 1 62 ARG C C -6.652 9.152 3.133 1.00 . A A . 62 ARG C 1 1
1 939 1 1 62 ARG CA C -5.799 9.961 4.120 1.00 . A A . 62 ARG CA 1 1
1 940 1 1 62 ARG CB C -6.523 10.099 5.486 1.00 . A A . 62 ARG CB 1 1
1 941 1 1 62 ARG CD C -6.229 12.536 6.217 1.00 . A A . 62 ARG CD 1 1
1 942 1 1 62 ARG CG C -7.192 11.480 5.611 1.00 . A A . 62 ARG CG 1 1
1 943 1 1 62 ARG CZ C -3.881 12.707 6.801 1.00 . A A . 62 ARG CZ 1 1
1 944 1 1 62 ARG H H -5.913 12.112 3.955 1.00 . A A . 62 ARG H 1 1
1 945 1 1 62 ARG HA H -4.858 9.450 4.266 1.00 . A A . 62 ARG HA 1 1
1 946 1 1 62 ARG HB2 H -7.281 9.329 5.573 1.00 . A A . 62 ARG HB2 1 1
1 947 1 1 62 ARG HB3 H -5.816 9.973 6.286 1.00 . A A . 62 ARG HB3 1 1
1 948 1 1 62 ARG HD2 H -6.381 13.479 5.717 1.00 . A A . 62 ARG HD2 1 1
1 949 1 1 62 ARG HD3 H -6.450 12.667 7.266 1.00 . A A . 62 ARG HD3 1 1
1 950 1 1 62 ARG HE H -4.536 11.418 5.445 1.00 . A A . 62 ARG HE 1 1
1 951 1 1 62 ARG HG2 H -7.518 11.802 4.644 1.00 . A A . 62 ARG HG2 1 1
1 952 1 1 62 ARG HG3 H -8.056 11.392 6.244 1.00 . A A . 62 ARG HG3 1 1
1 953 1 1 62 ARG HH11 H -5.176 13.925 7.722 1.00 . A A . 62 ARG HH11 1 1
1 954 1 1 62 ARG HH12 H -3.518 14.097 8.196 1.00 . A A . 62 ARG HH12 1 1
1 955 1 1 62 ARG HH21 H -2.376 11.622 6.051 1.00 . A A . 62 ARG HH21 1 1
1 956 1 1 62 ARG HH22 H -1.934 12.789 7.252 1.00 . A A . 62 ARG HH22 1 1
1 957 1 1 62 ARG N N -5.531 11.310 3.532 1.00 . A A . 62 ARG N 1 1
1 958 1 1 62 ARG NE N -4.795 12.123 6.073 1.00 . A A . 62 ARG NE 1 1
1 959 1 1 62 ARG NH1 N -4.218 13.650 7.639 1.00 . A A . 62 ARG NH1 1 1
1 960 1 1 62 ARG NH2 N -2.633 12.344 6.694 1.00 . A A . 62 ARG NH2 1 1
1 961 1 1 62 ARG O O -6.520 7.949 3.018 1.00 . A A . 62 ARG O 1 1
1 962 1 1 63 HIS C C -7.465 8.376 0.438 1.00 . A A . 63 HIS C 1 1
1 963 1 1 63 HIS CA C -8.377 9.090 1.430 1.00 . A A . 63 HIS CA 1 1
1 964 1 1 63 HIS CB C -9.289 10.100 0.694 1.00 . A A . 63 HIS CB 1 1
1 965 1 1 63 HIS CD2 C -11.441 9.490 -0.701 1.00 . A A . 63 HIS CD2 1 1
1 966 1 1 63 HIS CE1 C -12.405 8.235 0.778 1.00 . A A . 63 HIS CE1 1 1
1 967 1 1 63 HIS CG C -10.623 9.466 0.402 1.00 . A A . 63 HIS CG 1 1
1 968 1 1 63 HIS H H -7.600 10.780 2.528 1.00 . A A . 63 HIS H 1 1
1 969 1 1 63 HIS HA H -8.986 8.350 1.940 1.00 . A A . 63 HIS HA 1 1
1 970 1 1 63 HIS HB2 H -9.442 10.963 1.321 1.00 . A A . 63 HIS HB2 1 1
1 971 1 1 63 HIS HB3 H -8.829 10.413 -0.233 1.00 . A A . 63 HIS HB3 1 1
1 972 1 1 63 HIS HD1 H -10.937 8.446 2.229 1.00 . A A . 63 HIS HD1 1 1
1 973 1 1 63 HIS HD2 H -11.240 10.031 -1.614 1.00 . A A . 63 HIS HD2 1 1
1 974 1 1 63 HIS HE1 H -13.097 7.578 1.273 1.00 . A A . 63 HIS HE1 1 1
1 975 1 1 63 HIS N N -7.519 9.811 2.417 1.00 . A A . 63 HIS N 1 1
1 976 1 1 63 HIS ND1 N -11.262 8.663 1.330 1.00 . A A . 63 HIS ND1 1 1
1 977 1 1 63 HIS NE2 N -12.569 8.711 -0.461 1.00 . A A . 63 HIS NE2 1 1
1 978 1 1 63 HIS O O -7.719 7.265 0.047 1.00 . A A . 63 HIS O 1 1
1 979 1 1 64 GLY C C -4.918 7.055 -0.212 1.00 . A A . 64 GLY C 1 1
1 980 1 1 64 GLY CA C -5.490 8.286 -0.907 1.00 . A A . 64 GLY CA 1 1
1 981 1 1 64 GLY H H -6.168 9.878 0.378 1.00 . A A . 64 GLY H 1 1
1 982 1 1 64 GLY HA2 H -6.058 7.983 -1.777 1.00 . A A . 64 GLY HA2 1 1
1 983 1 1 64 GLY HA3 H -4.690 8.939 -1.200 1.00 . A A . 64 GLY HA3 1 1
1 984 1 1 64 GLY N N -6.389 8.983 0.045 1.00 . A A . 64 GLY N 1 1
1 985 1 1 64 GLY O O -4.678 6.037 -0.830 1.00 . A A . 64 GLY O 1 1
1 986 1 1 65 PHE C C -5.379 5.011 2.114 1.00 . A A . 65 PHE C 1 1
1 987 1 1 65 PHE CA C -4.205 5.942 1.818 1.00 . A A . 65 PHE CA 1 1
1 988 1 1 65 PHE CB C -3.556 6.383 3.130 1.00 . A A . 65 PHE CB 1 1
1 989 1 1 65 PHE CD1 C -1.117 6.178 2.515 1.00 . A A . 65 PHE CD1 1 1
1 990 1 1 65 PHE CD2 C -2.049 8.382 2.882 1.00 . A A . 65 PHE CD2 1 1
1 991 1 1 65 PHE CE1 C 0.131 6.752 2.241 1.00 . A A . 65 PHE CE1 1 1
1 992 1 1 65 PHE CE2 C -0.805 8.955 2.609 1.00 . A A . 65 PHE CE2 1 1
1 993 1 1 65 PHE CG C -2.207 6.996 2.836 1.00 . A A . 65 PHE CG 1 1
1 994 1 1 65 PHE CZ C 0.284 8.143 2.287 1.00 . A A . 65 PHE CZ 1 1
1 995 1 1 65 PHE H H -4.949 7.952 1.565 1.00 . A A . 65 PHE H 1 1
1 996 1 1 65 PHE HA H -3.480 5.427 1.208 1.00 . A A . 65 PHE HA 1 1
1 997 1 1 65 PHE HB2 H -4.189 7.109 3.620 1.00 . A A . 65 PHE HB2 1 1
1 998 1 1 65 PHE HB3 H -3.428 5.525 3.774 1.00 . A A . 65 PHE HB3 1 1
1 999 1 1 65 PHE HD1 H -1.238 5.105 2.480 1.00 . A A . 65 PHE HD1 1 1
1 1000 1 1 65 PHE HD2 H -2.889 9.008 3.126 1.00 . A A . 65 PHE HD2 1 1
1 1001 1 1 65 PHE HE1 H 0.972 6.122 1.992 1.00 . A A . 65 PHE HE1 1 1
1 1002 1 1 65 PHE HE2 H -0.686 10.024 2.649 1.00 . A A . 65 PHE HE2 1 1
1 1003 1 1 65 PHE HZ H 1.243 8.591 2.073 1.00 . A A . 65 PHE HZ 1 1
1 1004 1 1 65 PHE N N -4.727 7.127 1.079 1.00 . A A . 65 PHE N 1 1
1 1005 1 1 65 PHE O O -5.273 3.806 2.012 1.00 . A A . 65 PHE O 1 1
1 1006 1 1 66 ASP C C -8.169 4.131 1.396 1.00 . A A . 66 ASP C 1 1
1 1007 1 1 66 ASP CA C -7.701 4.715 2.728 1.00 . A A . 66 ASP CA 1 1
1 1008 1 1 66 ASP CB C -8.814 5.570 3.347 1.00 . A A . 66 ASP CB 1 1
1 1009 1 1 66 ASP CG C -9.822 4.668 4.063 1.00 . A A . 66 ASP CG 1 1
1 1010 1 1 66 ASP H H -6.583 6.540 2.514 1.00 . A A . 66 ASP H 1 1
1 1011 1 1 66 ASP HA H -7.429 3.915 3.402 1.00 . A A . 66 ASP HA 1 1
1 1012 1 1 66 ASP HB2 H -8.382 6.259 4.058 1.00 . A A . 66 ASP HB2 1 1
1 1013 1 1 66 ASP HB3 H -9.319 6.125 2.571 1.00 . A A . 66 ASP HB3 1 1
1 1014 1 1 66 ASP N N -6.512 5.565 2.456 1.00 . A A . 66 ASP N 1 1
1 1015 1 1 66 ASP O O -8.413 2.946 1.270 1.00 . A A . 66 ASP O 1 1
1 1016 1 1 66 ASP OD1 O -10.623 4.051 3.382 1.00 . A A . 66 ASP OD1 1 1
1 1017 1 1 66 ASP OD2 O -9.776 4.613 5.281 1.00 . A A . 66 ASP OD2 1 1
1 1018 1 1 67 ILE C C -7.741 3.318 -1.338 1.00 . A A . 67 ILE C 1 1
1 1019 1 1 67 ILE CA C -8.693 4.452 -0.940 1.00 . A A . 67 ILE CA 1 1
1 1020 1 1 67 ILE CB C -8.606 5.590 -1.972 1.00 . A A . 67 ILE CB 1 1
1 1021 1 1 67 ILE CD1 C -11.031 6.298 -2.301 1.00 . A A . 67 ILE CD1 1 1
1 1022 1 1 67 ILE CG1 C -9.680 6.667 -1.667 1.00 . A A . 67 ILE CG1 1 1
1 1023 1 1 67 ILE CG2 C -8.802 5.022 -3.386 1.00 . A A . 67 ILE CG2 1 1
1 1024 1 1 67 ILE H H -8.050 5.906 0.513 1.00 . A A . 67 ILE H 1 1
1 1025 1 1 67 ILE HA H -9.702 4.083 -0.880 1.00 . A A . 67 ILE HA 1 1
1 1026 1 1 67 ILE HB H -7.621 6.042 -1.915 1.00 . A A . 67 ILE HB 1 1
1 1027 1 1 67 ILE HD11 H -11.024 6.573 -3.346 1.00 . A A . 67 ILE HD11 1 1
1 1028 1 1 67 ILE HD12 H -11.822 6.831 -1.796 1.00 . A A . 67 ILE HD12 1 1
1 1029 1 1 67 ILE HD13 H -11.199 5.236 -2.211 1.00 . A A . 67 ILE HD13 1 1
1 1030 1 1 67 ILE HG12 H -9.809 6.763 -0.597 1.00 . A A . 67 ILE HG12 1 1
1 1031 1 1 67 ILE HG13 H -9.351 7.615 -2.068 1.00 . A A . 67 ILE HG13 1 1
1 1032 1 1 67 ILE HG21 H -9.018 5.829 -4.071 1.00 . A A . 67 ILE HG21 1 1
1 1033 1 1 67 ILE HG22 H -9.624 4.324 -3.382 1.00 . A A . 67 ILE HG22 1 1
1 1034 1 1 67 ILE HG23 H -7.901 4.516 -3.699 1.00 . A A . 67 ILE HG23 1 1
1 1035 1 1 67 ILE N N -8.270 4.957 0.391 1.00 . A A . 67 ILE N 1 1
1 1036 1 1 67 ILE O O -8.146 2.281 -1.833 1.00 . A A . 67 ILE O 1 1
1 1037 1 1 68 LEU C C -5.848 1.175 -0.695 1.00 . A A . 68 LEU C 1 1
1 1038 1 1 68 LEU CA C -5.470 2.464 -1.434 1.00 . A A . 68 LEU CA 1 1
1 1039 1 1 68 LEU CB C -4.084 2.964 -0.996 1.00 . A A . 68 LEU CB 1 1
1 1040 1 1 68 LEU CD1 C -3.041 1.051 -2.281 1.00 . A A . 68 LEU CD1 1 1
1 1041 1 1 68 LEU CD2 C -1.675 2.412 -0.669 1.00 . A A . 68 LEU CD2 1 1
1 1042 1 1 68 LEU CG C -3.062 1.818 -0.946 1.00 . A A . 68 LEU CG 1 1
1 1043 1 1 68 LEU H H -6.178 4.353 -0.689 1.00 . A A . 68 LEU H 1 1
1 1044 1 1 68 LEU HA H -5.475 2.287 -2.499 1.00 . A A . 68 LEU HA 1 1
1 1045 1 1 68 LEU HB2 H -3.739 3.713 -1.693 1.00 . A A . 68 LEU HB2 1 1
1 1046 1 1 68 LEU HB3 H -4.164 3.408 -0.014 1.00 . A A . 68 LEU HB3 1 1
1 1047 1 1 68 LEU HD11 H -2.076 0.586 -2.421 1.00 . A A . 68 LEU HD11 1 1
1 1048 1 1 68 LEU HD12 H -3.232 1.729 -3.098 1.00 . A A . 68 LEU HD12 1 1
1 1049 1 1 68 LEU HD13 H -3.801 0.286 -2.265 1.00 . A A . 68 LEU HD13 1 1
1 1050 1 1 68 LEU HD21 H -0.968 1.615 -0.495 1.00 . A A . 68 LEU HD21 1 1
1 1051 1 1 68 LEU HD22 H -1.724 3.045 0.206 1.00 . A A . 68 LEU HD22 1 1
1 1052 1 1 68 LEU HD23 H -1.357 2.999 -1.519 1.00 . A A . 68 LEU HD23 1 1
1 1053 1 1 68 LEU HG H -3.323 1.142 -0.148 1.00 . A A . 68 LEU HG 1 1
1 1054 1 1 68 LEU N N -6.471 3.513 -1.101 1.00 . A A . 68 LEU N 1 1
1 1055 1 1 68 LEU O O -5.875 0.104 -1.265 1.00 . A A . 68 LEU O 1 1
1 1056 1 1 69 VAL C C -7.790 -0.545 0.672 1.00 . A A . 69 VAL C 1 1
1 1057 1 1 69 VAL CA C -6.557 0.069 1.328 1.00 . A A . 69 VAL CA 1 1
1 1058 1 1 69 VAL CB C -6.893 0.480 2.769 1.00 . A A . 69 VAL CB 1 1
1 1059 1 1 69 VAL CG1 C -7.633 -0.657 3.482 1.00 . A A . 69 VAL CG1 1 1
1 1060 1 1 69 VAL CG2 C -5.601 0.817 3.526 1.00 . A A . 69 VAL CG2 1 1
1 1061 1 1 69 VAL H H -6.158 2.141 1.008 1.00 . A A . 69 VAL H 1 1
1 1062 1 1 69 VAL HA H -5.749 -0.646 1.329 1.00 . A A . 69 VAL HA 1 1
1 1063 1 1 69 VAL HB H -7.531 1.349 2.745 1.00 . A A . 69 VAL HB 1 1
1 1064 1 1 69 VAL HG11 H -7.549 -0.531 4.551 1.00 . A A . 69 VAL HG11 1 1
1 1065 1 1 69 VAL HG12 H -7.205 -1.604 3.194 1.00 . A A . 69 VAL HG12 1 1
1 1066 1 1 69 VAL HG13 H -8.674 -0.634 3.198 1.00 . A A . 69 VAL HG13 1 1
1 1067 1 1 69 VAL HG21 H -5.810 0.870 4.584 1.00 . A A . 69 VAL HG21 1 1
1 1068 1 1 69 VAL HG22 H -5.226 1.770 3.188 1.00 . A A . 69 VAL HG22 1 1
1 1069 1 1 69 VAL HG23 H -4.861 0.053 3.344 1.00 . A A . 69 VAL HG23 1 1
1 1070 1 1 69 VAL N N -6.165 1.275 0.564 1.00 . A A . 69 VAL N 1 1
1 1071 1 1 69 VAL O O -8.176 -1.649 0.979 1.00 . A A . 69 VAL O 1 1
1 1072 1 1 70 GLY C C -9.266 -1.384 -1.948 1.00 . A A . 70 GLY C 1 1
1 1073 1 1 70 GLY CA C -9.641 -0.372 -0.867 1.00 . A A . 70 GLY CA 1 1
1 1074 1 1 70 GLY H H -8.100 1.068 -0.437 1.00 . A A . 70 GLY H 1 1
1 1075 1 1 70 GLY HA2 H -10.263 -0.846 -0.125 1.00 . A A . 70 GLY HA2 1 1
1 1076 1 1 70 GLY HA3 H -10.183 0.431 -1.316 1.00 . A A . 70 GLY HA3 1 1
1 1077 1 1 70 GLY N N -8.421 0.170 -0.212 1.00 . A A . 70 GLY N 1 1
1 1078 1 1 70 GLY O O -9.861 -2.438 -2.048 1.00 . A A . 70 GLY O 1 1
1 1079 1 1 71 GLN C C -7.104 -3.177 -3.139 1.00 . A A . 71 GLN C 1 1
1 1080 1 1 71 GLN CA C -7.895 -2.067 -3.812 1.00 . A A . 71 GLN CA 1 1
1 1081 1 1 71 GLN CB C -7.104 -1.359 -4.942 1.00 . A A . 71 GLN CB 1 1
1 1082 1 1 71 GLN CD C -4.979 -2.713 -4.829 1.00 . A A . 71 GLN CD 1 1
1 1083 1 1 71 GLN CG C -5.593 -1.317 -4.668 1.00 . A A . 71 GLN CG 1 1
1 1084 1 1 71 GLN H H -7.798 -0.242 -2.657 1.00 . A A . 71 GLN H 1 1
1 1085 1 1 71 GLN HA H -8.789 -2.506 -4.234 1.00 . A A . 71 GLN HA 1 1
1 1086 1 1 71 GLN HB2 H -7.274 -1.874 -5.875 1.00 . A A . 71 GLN HB2 1 1
1 1087 1 1 71 GLN HB3 H -7.468 -0.345 -5.036 1.00 . A A . 71 GLN HB3 1 1
1 1088 1 1 71 GLN HE21 H -6.572 -3.484 -5.735 1.00 . A A . 71 GLN HE21 1 1
1 1089 1 1 71 GLN HE22 H -5.280 -4.557 -5.508 1.00 . A A . 71 GLN HE22 1 1
1 1090 1 1 71 GLN HG2 H -5.132 -0.643 -5.368 1.00 . A A . 71 GLN HG2 1 1
1 1091 1 1 71 GLN HG3 H -5.412 -0.960 -3.675 1.00 . A A . 71 GLN HG3 1 1
1 1092 1 1 71 GLN N N -8.284 -1.089 -2.757 1.00 . A A . 71 GLN N 1 1
1 1093 1 1 71 GLN NE2 N -5.668 -3.662 -5.407 1.00 . A A . 71 GLN NE2 1 1
1 1094 1 1 71 GLN O O -7.251 -4.341 -3.454 1.00 . A A . 71 GLN O 1 1
1 1095 1 1 71 GLN OE1 O -3.875 -2.946 -4.395 1.00 . A A . 71 GLN OE1 1 1
1 1096 1 1 72 ILE C C -6.544 -4.687 -0.656 1.00 . A A . 72 ILE C 1 1
1 1097 1 1 72 ILE CA C -5.533 -3.871 -1.459 1.00 . A A . 72 ILE CA 1 1
1 1098 1 1 72 ILE CB C -4.508 -3.210 -0.525 1.00 . A A . 72 ILE CB 1 1
1 1099 1 1 72 ILE CD1 C -2.416 -1.836 -0.472 1.00 . A A . 72 ILE CD1 1 1
1 1100 1 1 72 ILE CG1 C -3.344 -2.669 -1.359 1.00 . A A . 72 ILE CG1 1 1
1 1101 1 1 72 ILE CG2 C -3.969 -4.241 0.477 1.00 . A A . 72 ILE CG2 1 1
1 1102 1 1 72 ILE H H -6.215 -1.892 -1.916 1.00 . A A . 72 ILE H 1 1
1 1103 1 1 72 ILE HA H -5.027 -4.513 -2.167 1.00 . A A . 72 ILE HA 1 1
1 1104 1 1 72 ILE HB H -4.977 -2.394 0.005 1.00 . A A . 72 ILE HB 1 1
1 1105 1 1 72 ILE HD11 H -1.716 -1.297 -1.090 1.00 . A A . 72 ILE HD11 1 1
1 1106 1 1 72 ILE HD12 H -1.878 -2.492 0.195 1.00 . A A . 72 ILE HD12 1 1
1 1107 1 1 72 ILE HD13 H -3.002 -1.139 0.106 1.00 . A A . 72 ILE HD13 1 1
1 1108 1 1 72 ILE HG12 H -2.792 -3.494 -1.777 1.00 . A A . 72 ILE HG12 1 1
1 1109 1 1 72 ILE HG13 H -3.729 -2.051 -2.156 1.00 . A A . 72 ILE HG13 1 1
1 1110 1 1 72 ILE HG21 H -3.127 -3.825 1.009 1.00 . A A . 72 ILE HG21 1 1
1 1111 1 1 72 ILE HG22 H -3.655 -5.128 -0.053 1.00 . A A . 72 ILE HG22 1 1
1 1112 1 1 72 ILE HG23 H -4.742 -4.500 1.182 1.00 . A A . 72 ILE HG23 1 1
1 1113 1 1 72 ILE N N -6.293 -2.830 -2.180 1.00 . A A . 72 ILE N 1 1
1 1114 1 1 72 ILE O O -6.357 -5.861 -0.407 1.00 . A A . 72 ILE O 1 1
1 1115 1 1 73 ASP C C -9.247 -5.932 -0.330 1.00 . A A . 73 ASP C 1 1
1 1116 1 1 73 ASP CA C -8.656 -4.805 0.532 1.00 . A A . 73 ASP CA 1 1
1 1117 1 1 73 ASP CB C -9.752 -3.811 0.983 1.00 . A A . 73 ASP CB 1 1
1 1118 1 1 73 ASP CG C -11.097 -4.521 1.212 1.00 . A A . 73 ASP CG 1 1
1 1119 1 1 73 ASP H H -7.766 -3.111 -0.471 1.00 . A A . 73 ASP H 1 1
1 1120 1 1 73 ASP HA H -8.182 -5.236 1.400 1.00 . A A . 73 ASP HA 1 1
1 1121 1 1 73 ASP HB2 H -9.445 -3.331 1.908 1.00 . A A . 73 ASP HB2 1 1
1 1122 1 1 73 ASP HB3 H -9.876 -3.066 0.219 1.00 . A A . 73 ASP HB3 1 1
1 1123 1 1 73 ASP N N -7.626 -4.066 -0.252 1.00 . A A . 73 ASP N 1 1
1 1124 1 1 73 ASP O O -9.310 -7.075 0.082 1.00 . A A . 73 ASP O 1 1
1 1125 1 1 73 ASP OD1 O -11.632 -5.058 0.256 1.00 . A A . 73 ASP OD1 1 1
1 1126 1 1 73 ASP OD2 O -11.573 -4.500 2.334 1.00 . A A . 73 ASP OD2 1 1
1 1127 1 1 74 ASP C C -9.226 -7.707 -2.753 1.00 . A A . 74 ASP C 1 1
1 1128 1 1 74 ASP CA C -10.288 -6.668 -2.394 1.00 . A A . 74 ASP CA 1 1
1 1129 1 1 74 ASP CB C -10.824 -6.025 -3.679 1.00 . A A . 74 ASP CB 1 1
1 1130 1 1 74 ASP CG C -12.149 -5.319 -3.384 1.00 . A A . 74 ASP CG 1 1
1 1131 1 1 74 ASP H H -9.640 -4.689 -1.830 1.00 . A A . 74 ASP H 1 1
1 1132 1 1 74 ASP HA H -11.101 -7.155 -1.868 1.00 . A A . 74 ASP HA 1 1
1 1133 1 1 74 ASP HB2 H -10.106 -5.305 -4.050 1.00 . A A . 74 ASP HB2 1 1
1 1134 1 1 74 ASP HB3 H -10.986 -6.788 -4.426 1.00 . A A . 74 ASP HB3 1 1
1 1135 1 1 74 ASP N N -9.691 -5.617 -1.519 1.00 . A A . 74 ASP N 1 1
1 1136 1 1 74 ASP O O -9.525 -8.866 -2.932 1.00 . A A . 74 ASP O 1 1
1 1137 1 1 74 ASP OD1 O -12.285 -4.787 -2.294 1.00 . A A . 74 ASP OD1 1 1
1 1138 1 1 74 ASP OD2 O -13.005 -5.325 -4.253 1.00 . A A . 74 ASP OD2 1 1
1 1139 1 1 75 ALA C C -6.667 -9.172 -1.985 1.00 . A A . 75 ALA C 1 1
1 1140 1 1 75 ALA CA C -6.944 -8.307 -3.209 1.00 . A A . 75 ALA CA 1 1
1 1141 1 1 75 ALA CB C -5.665 -7.589 -3.645 1.00 . A A . 75 ALA CB 1 1
1 1142 1 1 75 ALA H H -7.756 -6.379 -2.727 1.00 . A A . 75 ALA H 1 1
1 1143 1 1 75 ALA HA H -7.304 -8.938 -4.011 1.00 . A A . 75 ALA HA 1 1
1 1144 1 1 75 ALA HB1 H -5.877 -6.957 -4.494 1.00 . A A . 75 ALA HB1 1 1
1 1145 1 1 75 ALA HB2 H -4.918 -8.320 -3.920 1.00 . A A . 75 ALA HB2 1 1
1 1146 1 1 75 ALA HB3 H -5.292 -6.985 -2.831 1.00 . A A . 75 ALA HB3 1 1
1 1147 1 1 75 ALA N N -7.992 -7.314 -2.866 1.00 . A A . 75 ALA N 1 1
1 1148 1 1 75 ALA O O -6.460 -10.364 -2.095 1.00 . A A . 75 ALA O 1 1
1 1149 1 1 76 LEU C C -7.462 -10.548 0.385 1.00 . A A . 76 LEU C 1 1
1 1150 1 1 76 LEU CA C -6.444 -9.405 0.404 1.00 . A A . 76 LEU CA 1 1
1 1151 1 1 76 LEU CB C -6.631 -8.485 1.640 1.00 . A A . 76 LEU CB 1 1
1 1152 1 1 76 LEU CD1 C -4.952 -7.362 3.185 1.00 . A A . 76 LEU CD1 1 1
1 1153 1 1 76 LEU CD2 C -6.093 -9.453 3.929 1.00 . A A . 76 LEU CD2 1 1
1 1154 1 1 76 LEU CG C -5.516 -8.709 2.714 1.00 . A A . 76 LEU CG 1 1
1 1155 1 1 76 LEU H H -6.862 -7.636 -0.726 1.00 . A A . 76 LEU H 1 1
1 1156 1 1 76 LEU HA H -5.450 -9.810 0.369 1.00 . A A . 76 LEU HA 1 1
1 1157 1 1 76 LEU HB2 H -6.602 -7.459 1.299 1.00 . A A . 76 LEU HB2 1 1
1 1158 1 1 76 LEU HB3 H -7.602 -8.661 2.078 1.00 . A A . 76 LEU HB3 1 1
1 1159 1 1 76 LEU HD11 H -5.712 -6.823 3.732 1.00 . A A . 76 LEU HD11 1 1
1 1160 1 1 76 LEU HD12 H -4.646 -6.780 2.326 1.00 . A A . 76 LEU HD12 1 1
1 1161 1 1 76 LEU HD13 H -4.098 -7.531 3.825 1.00 . A A . 76 LEU HD13 1 1
1 1162 1 1 76 LEU HD21 H -6.613 -10.339 3.593 1.00 . A A . 76 LEU HD21 1 1
1 1163 1 1 76 LEU HD22 H -6.781 -8.808 4.454 1.00 . A A . 76 LEU HD22 1 1
1 1164 1 1 76 LEU HD23 H -5.288 -9.738 4.590 1.00 . A A . 76 LEU HD23 1 1
1 1165 1 1 76 LEU HG H -4.708 -9.288 2.304 1.00 . A A . 76 LEU HG 1 1
1 1166 1 1 76 LEU N N -6.681 -8.595 -0.811 1.00 . A A . 76 LEU N 1 1
1 1167 1 1 76 LEU O O -7.222 -11.628 0.888 1.00 . A A . 76 LEU O 1 1
1 1168 1 1 77 LYS C C -9.126 -12.451 -1.294 1.00 . A A . 77 LYS C 1 1
1 1169 1 1 77 LYS CA C -9.619 -11.357 -0.349 1.00 . A A . 77 LYS CA 1 1
1 1170 1 1 77 LYS CB C -10.881 -10.731 -0.941 1.00 . A A . 77 LYS CB 1 1
1 1171 1 1 77 LYS CD C -12.628 -11.533 0.697 1.00 . A A . 77 LYS CD 1 1
1 1172 1 1 77 LYS CE C -12.977 -12.907 1.282 1.00 . A A . 77 LYS CE 1 1
1 1173 1 1 77 LYS CG C -12.054 -11.689 -0.735 1.00 . A A . 77 LYS CG 1 1
1 1174 1 1 77 LYS H H -8.744 -9.446 -0.653 1.00 . A A . 77 LYS H 1 1
1 1175 1 1 77 LYS HA H -9.831 -11.776 0.622 1.00 . A A . 77 LYS HA 1 1
1 1176 1 1 77 LYS HB2 H -11.083 -9.789 -0.450 1.00 . A A . 77 LYS HB2 1 1
1 1177 1 1 77 LYS HB3 H -10.735 -10.562 -1.999 1.00 . A A . 77 LYS HB3 1 1
1 1178 1 1 77 LYS HD2 H -11.902 -11.053 1.339 1.00 . A A . 77 LYS HD2 1 1
1 1179 1 1 77 LYS HD3 H -13.520 -10.923 0.660 1.00 . A A . 77 LYS HD3 1 1
1 1180 1 1 77 LYS HE2 H -13.551 -13.469 0.561 1.00 . A A . 77 LYS HE2 1 1
1 1181 1 1 77 LYS HE3 H -12.063 -13.443 1.514 1.00 . A A . 77 LYS HE3 1 1
1 1182 1 1 77 LYS HG2 H -12.825 -11.471 -1.464 1.00 . A A . 77 LYS HG2 1 1
1 1183 1 1 77 LYS HG3 H -11.701 -12.700 -0.884 1.00 . A A . 77 LYS HG3 1 1
1 1184 1 1 77 LYS HZ1 H -13.550 -11.806 2.950 1.00 . A A . 77 LYS HZ1 1 1
1 1185 1 1 77 LYS HZ2 H -13.551 -13.487 3.196 1.00 . A A . 77 LYS HZ2 1 1
1 1186 1 1 77 LYS HZ3 H -14.791 -12.756 2.292 1.00 . A A . 77 LYS HZ3 1 1
1 1187 1 1 77 LYS N N -8.586 -10.314 -0.235 1.00 . A A . 77 LYS N 1 1
1 1188 1 1 77 LYS NZ N -13.778 -12.725 2.524 1.00 . A A . 77 LYS NZ 1 1
1 1189 1 1 77 LYS O O -9.219 -13.629 -1.010 1.00 . A A . 77 LYS O 1 1
1 1190 1 1 78 LEU C C -7.037 -13.892 -2.716 1.00 . A A . 78 LEU C 1 1
1 1191 1 1 78 LEU CA C -8.113 -13.057 -3.405 1.00 . A A . 78 LEU CA 1 1
1 1192 1 1 78 LEU CB C -7.542 -12.313 -4.632 1.00 . A A . 78 LEU CB 1 1
1 1193 1 1 78 LEU CD1 C -9.854 -11.516 -5.208 1.00 . A A . 78 LEU CD1 1 1
1 1194 1 1 78 LEU CD2 C -8.037 -11.475 -6.941 1.00 . A A . 78 LEU CD2 1 1
1 1195 1 1 78 LEU CG C -8.607 -12.239 -5.737 1.00 . A A . 78 LEU CG 1 1
1 1196 1 1 78 LEU H H -8.549 -11.103 -2.633 1.00 . A A . 78 LEU H 1 1
1 1197 1 1 78 LEU HA H -8.925 -13.698 -3.703 1.00 . A A . 78 LEU HA 1 1
1 1198 1 1 78 LEU HB2 H -7.266 -11.306 -4.339 1.00 . A A . 78 LEU HB2 1 1
1 1199 1 1 78 LEU HB3 H -6.666 -12.829 -5.018 1.00 . A A . 78 LEU HB3 1 1
1 1200 1 1 78 LEU HD11 H -9.554 -10.671 -4.606 1.00 . A A . 78 LEU HD11 1 1
1 1201 1 1 78 LEU HD12 H -10.439 -12.196 -4.608 1.00 . A A . 78 LEU HD12 1 1
1 1202 1 1 78 LEU HD13 H -10.451 -11.171 -6.039 1.00 . A A . 78 LEU HD13 1 1
1 1203 1 1 78 LEU HD21 H -8.617 -11.710 -7.823 1.00 . A A . 78 LEU HD21 1 1
1 1204 1 1 78 LEU HD22 H -7.008 -11.764 -7.099 1.00 . A A . 78 LEU HD22 1 1
1 1205 1 1 78 LEU HD23 H -8.085 -10.413 -6.751 1.00 . A A . 78 LEU HD23 1 1
1 1206 1 1 78 LEU HG H -8.878 -13.246 -6.037 1.00 . A A . 78 LEU HG 1 1
1 1207 1 1 78 LEU N N -8.606 -12.058 -2.426 1.00 . A A . 78 LEU N 1 1
1 1208 1 1 78 LEU O O -6.884 -15.070 -2.972 1.00 . A A . 78 LEU O 1 1
1 1209 1 1 79 ALA C C -5.955 -15.106 -0.210 1.00 . A A . 79 ALA C 1 1
1 1210 1 1 79 ALA CA C -5.276 -14.042 -1.074 1.00 . A A . 79 ALA CA 1 1
1 1211 1 1 79 ALA CB C -4.503 -13.076 -0.171 1.00 . A A . 79 ALA CB 1 1
1 1212 1 1 79 ALA H H -6.479 -12.348 -1.613 1.00 . A A . 79 ALA H 1 1
1 1213 1 1 79 ALA HA H -4.598 -14.513 -1.771 1.00 . A A . 79 ALA HA 1 1
1 1214 1 1 79 ALA HB1 H -5.118 -12.796 0.671 1.00 . A A . 79 ALA HB1 1 1
1 1215 1 1 79 ALA HB2 H -4.248 -12.196 -0.733 1.00 . A A . 79 ALA HB2 1 1
1 1216 1 1 79 ALA HB3 H -3.602 -13.551 0.188 1.00 . A A . 79 ALA HB3 1 1
1 1217 1 1 79 ALA N N -6.317 -13.291 -1.818 1.00 . A A . 79 ALA N 1 1
1 1218 1 1 79 ALA O O -5.609 -16.270 -0.245 1.00 . A A . 79 ALA O 1 1
1 1219 1 1 80 ASN CA C -7.605 -15.665 1.478 1.00 . A A . 80 ASN CA 1 1
1 1220 1 1 80 ASN CB C -8.378 -14.891 2.562 1.00 . A A . 80 ASN CB 1 1
1 1221 1 1 80 ASN CG C -8.382 -15.714 3.848 1.00 . A A . 80 ASN CG 1 1
1 1222 1 1 80 ASN H H -7.159 -13.754 0.605 1.00 . A A . 80 ASN H 1 1
1 1223 1 1 80 ASN HA H -6.860 -16.288 1.952 1.00 . A A . 80 ASN HA 1 1
1 1224 1 1 80 ASN HB2 H -7.889 -13.945 2.745 1.00 . A A . 80 ASN HB2 1 1
1 1225 1 1 80 ASN HB3 H -9.394 -14.715 2.243 1.00 . A A . 80 ASN HB3 1 1
1 1226 1 1 80 ASN HD21 H -6.406 -15.723 3.990 1.00 . A A . 80 ASN HD21 1 1
1 1227 1 1 80 ASN HD22 H -7.212 -16.589 5.176 1.00 . A A . 80 ASN HD22 1 1
1 1228 1 1 80 ASN N N -6.908 -14.700 0.586 1.00 . A A . 80 ASN N 1 1
1 1229 1 1 80 ASN ND2 N -7.239 -16.027 4.392 1.00 . A A . 80 ASN ND2 1 1
1 1230 1 1 80 ASN OD1 O -9.425 -16.074 4.359 1.00 . A A . 80 ASN OD1 1 1
1 1231 1 1 81 GLU C C -8.898 -18.191 -2.147 1.00 . A A . 81 GLU C 1 1
1 1232 1 1 81 GLU CD C -12.728 -16.360 -1.256 1.00 . A A . 81 GLU CD 1 1
1 1233 1 1 81 GLU CG C -11.552 -15.457 -1.641 1.00 . A A . 81 GLU CG 1 1
1 1234 1 1 81 GLU HG2 H -11.904 -14.665 -2.283 1.00 . A A . 81 GLU HG2 1 1
1 1235 1 1 81 GLU HG3 H -11.119 -15.030 -0.748 1.00 . A A . 81 GLU HG3 1 1
1 1236 1 1 81 GLU O O -9.433 -19.150 -2.665 1.00 . A A . 81 GLU O 1 1
1 1237 1 1 81 GLU OE1 O -12.754 -17.493 -1.704 1.00 . A A . 81 GLU OE1 1 1
1 1238 1 1 81 GLU OE2 O -13.585 -15.898 -0.520 1.00 . A A . 81 GLU OE2 1 1
1 1239 1 1 82 GLY C C -6.397 -18.543 -4.329 1.00 . A A . 82 GLY C 1 1
1 1240 1 1 82 GLY CA C -6.733 -19.024 -2.913 1.00 . A A . 82 GLY CA 1 1
1 1241 1 1 82 GLY H H -7.187 -17.251 -1.765 1.00 . A A . 82 GLY H 1 1
1 1242 1 1 82 GLY HA2 H -5.817 -19.153 -2.358 1.00 . A A . 82 GLY HA2 1 1
1 1243 1 1 82 GLY HA3 H -7.244 -19.972 -2.976 1.00 . A A . 82 GLY HA3 1 1
1 1244 1 1 82 GLY N N -7.598 -18.026 -2.203 1.00 . A A . 82 GLY N 1 1
1 1245 1 1 82 GLY O O -5.938 -19.312 -5.153 1.00 . A A . 82 GLY O 1 1
1 1246 1 1 83 LYS C C -4.920 -16.068 -5.944 1.00 . A A . 83 LYS C 1 1
1 1247 1 1 83 LYS CA C -6.285 -16.760 -5.993 1.00 . A A . 83 LYS CA 1 1
1 1248 1 1 83 LYS CB C -7.369 -15.780 -6.470 1.00 . A A . 83 LYS CB 1 1
1 1249 1 1 83 LYS CD C -9.078 -17.638 -6.407 1.00 . A A . 83 LYS CD 1 1
1 1250 1 1 83 LYS CE C -10.445 -18.052 -5.853 1.00 . A A . 83 LYS CE 1 1
1 1251 1 1 83 LYS CG C -8.745 -16.206 -5.952 1.00 . A A . 83 LYS CG 1 1
1 1252 1 1 83 LYS H H -6.962 -16.680 -3.939 1.00 . A A . 83 LYS H 1 1
1 1253 1 1 83 LYS HA H -6.224 -17.586 -6.692 1.00 . A A . 83 LYS HA 1 1
1 1254 1 1 83 LYS HB2 H -7.146 -14.792 -6.106 1.00 . A A . 83 LYS HB2 1 1
1 1255 1 1 83 LYS HB3 H -7.389 -15.765 -7.547 1.00 . A A . 83 LYS HB3 1 1
1 1256 1 1 83 LYS HD2 H -9.103 -17.676 -7.485 1.00 . A A . 83 LYS HD2 1 1
1 1257 1 1 83 LYS HD3 H -8.331 -18.322 -6.040 1.00 . A A . 83 LYS HD3 1 1
1 1258 1 1 83 LYS HE2 H -10.340 -18.340 -4.818 1.00 . A A . 83 LYS HE2 1 1
1 1259 1 1 83 LYS HE3 H -11.136 -17.225 -5.929 1.00 . A A . 83 LYS HE3 1 1
1 1260 1 1 83 LYS HG2 H -8.749 -16.155 -4.882 1.00 . A A . 83 LYS HG2 1 1
1 1261 1 1 83 LYS HG3 H -9.492 -15.531 -6.341 1.00 . A A . 83 LYS HG3 1 1
1 1262 1 1 83 LYS HZ1 H -10.244 -19.530 -7.305 1.00 . A A . 83 LYS HZ1 1 1
1 1263 1 1 83 LYS HZ2 H -11.821 -18.919 -7.151 1.00 . A A . 83 LYS HZ2 1 1
1 1264 1 1 83 LYS HZ3 H -11.203 -19.986 -5.984 1.00 . A A . 83 LYS HZ3 1 1
1 1265 1 1 83 LYS N N -6.608 -17.284 -4.623 1.00 . A A . 83 LYS N 1 1
1 1266 1 1 83 LYS NZ N -10.969 -19.209 -6.632 1.00 . A A . 83 LYS NZ 1 1
1 1267 1 1 83 LYS O O -4.812 -14.868 -5.782 1.00 . A A . 83 LYS O 1 1
1 1268 1 1 84 VAL C C -2.193 -15.583 -7.340 1.00 . A A . 84 VAL C 1 1
1 1269 1 1 84 VAL CA C -2.500 -16.292 -6.029 1.00 . A A . 84 VAL CA 1 1
1 1270 1 1 84 VAL CB C -1.503 -17.442 -5.839 1.00 . A A . 84 VAL CB 1 1
1 1271 1 1 84 VAL CG1 C -0.083 -16.873 -5.740 1.00 . A A . 84 VAL CG1 1 1
1 1272 1 1 84 VAL CG2 C -1.836 -18.217 -4.558 1.00 . A A . 84 VAL CG2 1 1
1 1273 1 1 84 VAL H H -4.028 -17.791 -6.194 1.00 . A A . 84 VAL H 1 1
1 1274 1 1 84 VAL HA H -2.406 -15.593 -5.214 1.00 . A A . 84 VAL HA 1 1
1 1275 1 1 84 VAL HB H -1.557 -18.111 -6.685 1.00 . A A . 84 VAL HB 1 1
1 1276 1 1 84 VAL HG11 H -0.083 -16.019 -5.079 1.00 . A A . 84 VAL HG11 1 1
1 1277 1 1 84 VAL HG12 H 0.251 -16.570 -6.721 1.00 . A A . 84 VAL HG12 1 1
1 1278 1 1 84 VAL HG13 H 0.582 -17.630 -5.350 1.00 . A A . 84 VAL HG13 1 1
1 1279 1 1 84 VAL HG21 H -2.906 -18.341 -4.476 1.00 . A A . 84 VAL HG21 1 1
1 1280 1 1 84 VAL HG22 H -1.469 -17.674 -3.706 1.00 . A A . 84 VAL HG22 1 1
1 1281 1 1 84 VAL HG23 H -1.366 -19.189 -4.595 1.00 . A A . 84 VAL HG23 1 1
1 1282 1 1 84 VAL N N -3.887 -16.840 -6.073 1.00 . A A . 84 VAL N 1 1
1 1283 1 1 84 VAL O O -1.981 -14.389 -7.373 1.00 . A A . 84 VAL O 1 1
1 1284 1 1 85 LYS C C -2.731 -14.412 -9.883 1.00 . A A . 85 LYS C 1 1
1 1285 1 1 85 LYS CA C -1.879 -15.672 -9.735 1.00 . A A . 85 LYS CA 1 1
1 1286 1 1 85 LYS CB C -2.194 -16.659 -10.870 1.00 . A A . 85 LYS CB 1 1
1 1287 1 1 85 LYS CD C -1.795 -19.054 -10.065 1.00 . A A . 85 LYS CD 1 1
1 1288 1 1 85 LYS CE C -2.511 -20.000 -11.031 1.00 . A A . 85 LYS CE 1 1
1 1289 1 1 85 LYS CG C -1.197 -17.853 -10.841 1.00 . A A . 85 LYS CG 1 1
1 1290 1 1 85 LYS H H -2.352 -17.266 -8.369 1.00 . A A . 85 LYS H 1 1
1 1291 1 1 85 LYS HA H -0.837 -15.399 -9.776 1.00 . A A . 85 LYS HA 1 1
1 1292 1 1 85 LYS HB2 H -3.207 -17.021 -10.757 1.00 . A A . 85 LYS HB2 1 1
1 1293 1 1 85 LYS HB3 H -2.107 -16.143 -11.816 1.00 . A A . 85 LYS HB3 1 1
1 1294 1 1 85 LYS HD2 H -0.998 -19.591 -9.569 1.00 . A A . 85 LYS HD2 1 1
1 1295 1 1 85 LYS HD3 H -2.498 -18.705 -9.324 1.00 . A A . 85 LYS HD3 1 1
1 1296 1 1 85 LYS HE2 H -3.090 -19.424 -11.737 1.00 . A A . 85 LYS HE2 1 1
1 1297 1 1 85 LYS HE3 H -1.777 -20.589 -11.562 1.00 . A A . 85 LYS HE3 1 1
1 1298 1 1 85 LYS HG2 H -0.976 -18.153 -11.857 1.00 . A A . 85 LYS HG2 1 1
1 1299 1 1 85 LYS HG3 H -0.274 -17.549 -10.364 1.00 . A A . 85 LYS HG3 1 1
1 1300 1 1 85 LYS HZ1 H -2.858 -21.651 -9.807 1.00 . A A . 85 LYS HZ1 1 1
1 1301 1 1 85 LYS HZ2 H -4.107 -21.335 -10.914 1.00 . A A . 85 LYS HZ2 1 1
1 1302 1 1 85 LYS HZ3 H -3.920 -20.357 -9.538 1.00 . A A . 85 LYS HZ3 1 1
1 1303 1 1 85 LYS N N -2.174 -16.307 -8.421 1.00 . A A . 85 LYS N 1 1
1 1304 1 1 85 LYS NZ N -3.417 -20.904 -10.265 1.00 . A A . 85 LYS NZ 1 1
1 1305 1 1 85 LYS O O -2.280 -13.405 -10.388 1.00 . A A . 85 LYS O 1 1
1 1306 1 1 86 GLU C C -4.199 -12.184 -8.562 1.00 . A A . 86 GLU C 1 1
1 1307 1 1 86 GLU CA C -4.792 -13.227 -9.499 1.00 . A A . 86 GLU CA 1 1
1 1308 1 1 86 GLU CB C -6.233 -13.529 -9.076 1.00 . A A . 86 GLU CB 1 1
1 1309 1 1 86 GLU CD C -8.323 -14.722 -9.778 1.00 . A A . 86 GLU CD 1 1
1 1310 1 1 86 GLU CG C -6.801 -14.668 -9.936 1.00 . A A . 86 GLU CG 1 1
1 1311 1 1 86 GLU H H -4.283 -15.248 -8.974 1.00 . A A . 86 GLU H 1 1
1 1312 1 1 86 GLU HA H -4.779 -12.851 -10.513 1.00 . A A . 86 GLU HA 1 1
1 1313 1 1 86 GLU HB2 H -6.254 -13.806 -8.027 1.00 . A A . 86 GLU HB2 1 1
1 1314 1 1 86 GLU HB3 H -6.832 -12.644 -9.224 1.00 . A A . 86 GLU HB3 1 1
1 1315 1 1 86 GLU HG2 H -6.555 -14.489 -10.973 1.00 . A A . 86 GLU HG2 1 1
1 1316 1 1 86 GLU HG3 H -6.378 -15.609 -9.626 1.00 . A A . 86 GLU HG3 1 1
1 1317 1 1 86 GLU N N -3.946 -14.444 -9.412 1.00 . A A . 86 GLU N 1 1
1 1318 1 1 86 GLU O O -4.073 -11.025 -8.902 1.00 . A A . 86 GLU O 1 1
1 1319 1 1 86 GLU OE1 O -8.873 -13.805 -9.187 1.00 . A A . 86 GLU OE1 1 1
1 1320 1 1 86 GLU OE2 O -8.915 -15.679 -10.250 1.00 . A A . 86 GLU OE2 1 1
1 1321 1 1 87 ALA C C -1.865 -11.191 -6.925 1.00 . A A . 87 ALA C 1 1
1 1322 1 1 87 ALA CA C -3.237 -11.628 -6.413 1.00 . A A . 87 ALA CA 1 1
1 1323 1 1 87 ALA CB C -3.086 -12.294 -5.045 1.00 . A A . 87 ALA CB 1 1
1 1324 1 1 87 ALA H H -3.936 -13.548 -7.122 1.00 . A A . 87 ALA H 1 1
1 1325 1 1 87 ALA HA H -3.884 -10.771 -6.331 1.00 . A A . 87 ALA HA 1 1
1 1326 1 1 87 ALA HB1 H -2.818 -11.549 -4.311 1.00 . A A . 87 ALA HB1 1 1
1 1327 1 1 87 ALA HB2 H -2.312 -13.046 -5.094 1.00 . A A . 87 ALA HB2 1 1
1 1328 1 1 87 ALA HB3 H -4.021 -12.756 -4.765 1.00 . A A . 87 ALA HB3 1 1
1 1329 1 1 87 ALA N N -3.829 -12.596 -7.376 1.00 . A A . 87 ALA N 1 1
1 1330 1 1 87 ALA O O -1.534 -10.022 -6.960 1.00 . A A . 87 ALA O 1 1
1 1331 1 1 88 GLN C C 0.154 -10.861 -9.032 1.00 . A A . 88 GLN C 1 1
1 1332 1 1 88 GLN CA C 0.283 -11.849 -7.855 1.00 . A A . 88 GLN CA 1 1
1 1333 1 1 88 GLN CB C 0.896 -13.214 -8.275 1.00 . A A . 88 GLN CB 1 1
1 1334 1 1 88 GLN CD C 2.366 -14.429 -9.913 1.00 . A A . 88 GLN CD 1 1
1 1335 1 1 88 GLN CG C 1.513 -13.174 -9.672 1.00 . A A . 88 GLN CG 1 1
1 1336 1 1 88 GLN H H -1.377 -13.064 -7.288 1.00 . A A . 88 GLN H 1 1
1 1337 1 1 88 GLN HA H 0.887 -11.399 -7.078 1.00 . A A . 88 GLN HA 1 1
1 1338 1 1 88 GLN HB2 H 1.653 -13.500 -7.563 1.00 . A A . 88 GLN HB2 1 1
1 1339 1 1 88 GLN HB3 H 0.120 -13.955 -8.265 1.00 . A A . 88 GLN HB3 1 1
1 1340 1 1 88 GLN HE21 H 1.452 -15.544 -8.539 1.00 . A A . 88 GLN HE21 1 1
1 1341 1 1 88 GLN HE22 H 2.678 -16.320 -9.386 1.00 . A A . 88 GLN HE22 1 1
1 1342 1 1 88 GLN HG2 H 0.728 -13.128 -10.412 1.00 . A A . 88 GLN HG2 1 1
1 1343 1 1 88 GLN HG3 H 2.126 -12.304 -9.751 1.00 . A A . 88 GLN HG3 1 1
1 1344 1 1 88 GLN N N -1.075 -12.140 -7.329 1.00 . A A . 88 GLN N 1 1
1 1345 1 1 88 GLN NE2 N 2.150 -15.520 -9.216 1.00 . A A . 88 GLN NE2 1 1
1 1346 1 1 88 GLN O O 0.769 -9.812 -9.047 1.00 . A A . 88 GLN O 1 1
1 1347 1 1 88 GLN OE1 O 3.246 -14.419 -10.753 1.00 . A A . 88 GLN OE1 1 1
1 1348 1 1 89 ALA C C -1.264 -8.896 -10.654 1.00 . A A . 89 ALA C 1 1
1 1349 1 1 89 ALA CA C -0.813 -10.264 -11.169 1.00 . A A . 89 ALA CA 1 1
1 1350 1 1 89 ALA CB C -1.874 -10.824 -12.120 1.00 . A A . 89 ALA CB 1 1
1 1351 1 1 89 ALA H H -1.126 -12.032 -9.979 1.00 . A A . 89 ALA H 1 1
1 1352 1 1 89 ALA HA H 0.127 -10.162 -11.693 1.00 . A A . 89 ALA HA 1 1
1 1353 1 1 89 ALA HB1 H -2.164 -10.060 -12.827 1.00 . A A . 89 ALA HB1 1 1
1 1354 1 1 89 ALA HB2 H -2.740 -11.134 -11.553 1.00 . A A . 89 ALA HB2 1 1
1 1355 1 1 89 ALA HB3 H -1.471 -11.672 -12.653 1.00 . A A . 89 ALA HB3 1 1
1 1356 1 1 89 ALA N N -0.644 -11.186 -10.008 1.00 . A A . 89 ALA N 1 1
1 1357 1 1 89 ALA O O -0.786 -7.863 -11.089 1.00 . A A . 89 ALA O 1 1
1 1358 1 1 90 ALA C C -1.373 -6.882 -8.553 1.00 . A A . 90 ALA C 1 1
1 1359 1 1 90 ALA CA C -2.598 -7.561 -9.158 1.00 . A A . 90 ALA CA 1 1
1 1360 1 1 90 ALA CB C -3.658 -7.776 -8.075 1.00 . A A . 90 ALA CB 1 1
1 1361 1 1 90 ALA H H -2.523 -9.706 -9.344 1.00 . A A . 90 ALA H 1 1
1 1362 1 1 90 ALA HA H -3.004 -6.944 -9.954 1.00 . A A . 90 ALA HA 1 1
1 1363 1 1 90 ALA HB1 H -3.871 -6.836 -7.587 1.00 . A A . 90 ALA HB1 1 1
1 1364 1 1 90 ALA HB2 H -3.291 -8.484 -7.347 1.00 . A A . 90 ALA HB2 1 1
1 1365 1 1 90 ALA HB3 H -4.562 -8.161 -8.525 1.00 . A A . 90 ALA HB3 1 1
1 1366 1 1 90 ALA N N -2.159 -8.871 -9.705 1.00 . A A . 90 ALA N 1 1
1 1367 1 1 90 ALA O O -1.211 -5.691 -8.641 1.00 . A A . 90 ALA O 1 1
1 1368 1 1 91 ALA C C 1.356 -6.071 -8.393 1.00 . A A . 91 ALA C 1 1
1 1369 1 1 91 ALA CA C 0.739 -7.030 -7.368 1.00 . A A . 91 ALA CA 1 1
1 1370 1 1 91 ALA CB C 1.745 -8.133 -7.017 1.00 . A A . 91 ALA CB 1 1
1 1371 1 1 91 ALA H H -0.632 -8.605 -7.911 1.00 . A A . 91 ALA H 1 1
1 1372 1 1 91 ALA HA H 0.475 -6.485 -6.475 1.00 . A A . 91 ALA HA 1 1
1 1373 1 1 91 ALA HB1 H 1.217 -8.982 -6.612 1.00 . A A . 91 ALA HB1 1 1
1 1374 1 1 91 ALA HB2 H 2.443 -7.761 -6.282 1.00 . A A . 91 ALA HB2 1 1
1 1375 1 1 91 ALA HB3 H 2.282 -8.433 -7.905 1.00 . A A . 91 ALA HB3 1 1
1 1376 1 1 91 ALA N N -0.490 -7.640 -7.961 1.00 . A A . 91 ALA N 1 1
1 1377 1 1 91 ALA O O 1.734 -4.962 -8.068 1.00 . A A . 91 ALA O 1 1
1 1378 1 1 92 GLU C C 1.067 -4.341 -10.757 1.00 . A A . 92 GLU C 1 1
1 1379 1 1 92 GLU CA C 1.982 -5.561 -10.668 1.00 . A A . 92 GLU CA 1 1
1 1380 1 1 92 GLU CB C 2.039 -6.278 -12.025 1.00 . A A . 92 GLU CB 1 1
1 1381 1 1 92 GLU CD C 2.522 -8.770 -11.956 1.00 . A A . 92 GLU CD 1 1
1 1382 1 1 92 GLU CG C 3.147 -7.370 -12.019 1.00 . A A . 92 GLU CG 1 1
1 1383 1 1 92 GLU H H 1.101 -7.359 -9.885 1.00 . A A . 92 GLU H 1 1
1 1384 1 1 92 GLU HA H 2.972 -5.243 -10.381 1.00 . A A . 92 GLU HA 1 1
1 1385 1 1 92 GLU HB2 H 1.074 -6.728 -12.228 1.00 . A A . 92 GLU HB2 1 1
1 1386 1 1 92 GLU HB3 H 2.255 -5.551 -12.795 1.00 . A A . 92 GLU HB3 1 1
1 1387 1 1 92 GLU HG2 H 3.736 -7.291 -12.923 1.00 . A A . 92 GLU HG2 1 1
1 1388 1 1 92 GLU HG3 H 3.798 -7.238 -11.164 1.00 . A A . 92 GLU HG3 1 1
1 1389 1 1 92 GLU N N 1.428 -6.472 -9.634 1.00 . A A . 92 GLU N 1 1
1 1390 1 1 92 GLU O O 1.495 -3.254 -11.085 1.00 . A A . 92 GLU O 1 1
1 1391 1 1 92 GLU OE1 O 2.283 -9.242 -10.857 1.00 . A A . 92 GLU OE1 1 1
1 1392 1 1 92 GLU OE2 O 2.296 -9.344 -13.008 1.00 . A A . 92 GLU OE2 1 1
1 1393 1 1 93 GLN C C -0.737 -2.474 -9.245 1.00 . A A . 93 GLN C 1 1
1 1394 1 1 93 GLN CA C -1.116 -3.345 -10.433 1.00 . A A . 93 GLN CA 1 1
1 1395 1 1 93 GLN CB C -2.569 -3.841 -10.273 1.00 . A A . 93 GLN CB 1 1
1 1396 1 1 93 GLN CD C -4.169 -2.066 -9.386 1.00 . A A . 93 GLN CD 1 1
1 1397 1 1 93 GLN CG C -3.596 -2.741 -10.651 1.00 . A A . 93 GLN CG 1 1
1 1398 1 1 93 GLN H H -0.511 -5.380 -10.122 1.00 . A A . 93 GLN H 1 1
1 1399 1 1 93 GLN HA H -1.000 -2.794 -11.355 1.00 . A A . 93 GLN HA 1 1
1 1400 1 1 93 GLN HB2 H -2.716 -4.700 -10.914 1.00 . A A . 93 GLN HB2 1 1
1 1401 1 1 93 GLN HB3 H -2.732 -4.140 -9.249 1.00 . A A . 93 GLN HB3 1 1
1 1402 1 1 93 GLN HE21 H -2.412 -1.902 -8.476 1.00 . A A . 93 GLN HE21 1 1
1 1403 1 1 93 GLN HE22 H -3.731 -1.283 -7.600 1.00 . A A . 93 GLN HE22 1 1
1 1404 1 1 93 GLN HG2 H -3.129 -1.989 -11.272 1.00 . A A . 93 GLN HG2 1 1
1 1405 1 1 93 GLN HG3 H -4.409 -3.197 -11.199 1.00 . A A . 93 GLN HG3 1 1
1 1406 1 1 93 GLN N N -0.188 -4.504 -10.419 1.00 . A A . 93 GLN N 1 1
1 1407 1 1 93 GLN NE2 N -3.369 -1.724 -8.406 1.00 . A A . 93 GLN NE2 1 1
1 1408 1 1 93 GLN O O -0.735 -1.261 -9.318 1.00 . A A . 93 GLN O 1 1
1 1409 1 1 93 GLN OE1 O -5.362 -1.852 -9.292 1.00 . A A . 93 GLN OE1 1 1
1 1410 1 1 94 LEU C C 1.298 -1.596 -7.261 1.00 . A A . 94 LEU C 1 1
1 1411 1 1 94 LEU CA C -0.009 -2.325 -6.944 1.00 . A A . 94 LEU CA 1 1
1 1412 1 1 94 LEU CB C 0.189 -3.270 -5.750 1.00 . A A . 94 LEU CB 1 1
1 1413 1 1 94 LEU CD1 C -2.048 -4.349 -6.070 1.00 . A A . 94 LEU CD1 1 1
1 1414 1 1 94 LEU CD2 C -0.946 -4.441 -3.849 1.00 . A A . 94 LEU CD2 1 1
1 1415 1 1 94 LEU CG C -1.161 -3.579 -5.093 1.00 . A A . 94 LEU CG 1 1
1 1416 1 1 94 LEU H H -0.407 -4.078 -8.118 1.00 . A A . 94 LEU H 1 1
1 1417 1 1 94 LEU HA H -0.779 -1.607 -6.718 1.00 . A A . 94 LEU HA 1 1
1 1418 1 1 94 LEU HB2 H 0.640 -4.188 -6.091 1.00 . A A . 94 LEU HB2 1 1
1 1419 1 1 94 LEU HB3 H 0.834 -2.799 -5.025 1.00 . A A . 94 LEU HB3 1 1
1 1420 1 1 94 LEU HD11 H -2.349 -3.701 -6.879 1.00 . A A . 94 LEU HD11 1 1
1 1421 1 1 94 LEU HD12 H -2.922 -4.714 -5.555 1.00 . A A . 94 LEU HD12 1 1
1 1422 1 1 94 LEU HD13 H -1.495 -5.182 -6.459 1.00 . A A . 94 LEU HD13 1 1
1 1423 1 1 94 LEU HD21 H -1.903 -4.765 -3.472 1.00 . A A . 94 LEU HD21 1 1
1 1424 1 1 94 LEU HD22 H -0.434 -3.865 -3.092 1.00 . A A . 94 LEU HD22 1 1
1 1425 1 1 94 LEU HD23 H -0.356 -5.305 -4.110 1.00 . A A . 94 LEU HD23 1 1
1 1426 1 1 94 LEU HG H -1.640 -2.655 -4.815 1.00 . A A . 94 LEU HG 1 1
1 1427 1 1 94 LEU N N -0.404 -3.098 -8.146 1.00 . A A . 94 LEU N 1 1
1 1428 1 1 94 LEU O O 1.488 -0.449 -6.917 1.00 . A A . 94 LEU O 1 1
1 1429 1 1 95 LYS C C 3.115 -0.282 -9.054 1.00 . A A . 95 LYS C 1 1
1 1430 1 1 95 LYS CA C 3.470 -1.572 -8.307 1.00 . A A . 95 LYS CA 1 1
1 1431 1 1 95 LYS CB C 4.296 -2.502 -9.208 1.00 . A A . 95 LYS CB 1 1
1 1432 1 1 95 LYS CD C 6.257 -4.082 -8.845 1.00 . A A . 95 LYS CD 1 1
1 1433 1 1 95 LYS CE C 7.248 -2.944 -8.521 1.00 . A A . 95 LYS CE 1 1
1 1434 1 1 95 LYS CG C 4.837 -3.706 -8.387 1.00 . A A . 95 LYS CG 1 1
1 1435 1 1 95 LYS H H 2.026 -3.168 -8.233 1.00 . A A . 95 LYS H 1 1
1 1436 1 1 95 LYS HA H 4.029 -1.330 -7.413 1.00 . A A . 95 LYS HA 1 1
1 1437 1 1 95 LYS HB2 H 3.663 -2.870 -10.009 1.00 . A A . 95 LYS HB2 1 1
1 1438 1 1 95 LYS HB3 H 5.117 -1.943 -9.628 1.00 . A A . 95 LYS HB3 1 1
1 1439 1 1 95 LYS HD2 H 6.565 -4.981 -8.330 1.00 . A A . 95 LYS HD2 1 1
1 1440 1 1 95 LYS HD3 H 6.253 -4.267 -9.911 1.00 . A A . 95 LYS HD3 1 1
1 1441 1 1 95 LYS HE2 H 7.392 -2.324 -9.395 1.00 . A A . 95 LYS HE2 1 1
1 1442 1 1 95 LYS HE3 H 6.868 -2.335 -7.707 1.00 . A A . 95 LYS HE3 1 1
1 1443 1 1 95 LYS HG2 H 4.864 -3.460 -7.337 1.00 . A A . 95 LYS HG2 1 1
1 1444 1 1 95 LYS HG3 H 4.188 -4.557 -8.528 1.00 . A A . 95 LYS HG3 1 1
1 1445 1 1 95 LYS HZ1 H 9.231 -2.769 -7.920 1.00 . A A . 95 LYS HZ1 1 1
1 1446 1 1 95 LYS HZ2 H 8.920 -4.124 -8.897 1.00 . A A . 95 LYS HZ2 1 1
1 1447 1 1 95 LYS HZ3 H 8.429 -4.114 -7.270 1.00 . A A . 95 LYS HZ3 1 1
1 1448 1 1 95 LYS N N 2.198 -2.247 -7.943 1.00 . A A . 95 LYS N 1 1
1 1449 1 1 95 LYS NZ N 8.556 -3.533 -8.122 1.00 . A A . 95 LYS NZ 1 1
1 1450 1 1 95 LYS O O 3.730 0.757 -8.874 1.00 . A A . 95 LYS O 1 1
1 1451 1 1 96 THR C C 1.060 1.870 -9.635 1.00 . A A . 96 THR C 1 1
1 1452 1 1 96 THR CA C 1.666 0.871 -10.619 1.00 . A A . 96 THR CA 1 1
1 1453 1 1 96 THR CB C 0.619 0.477 -11.666 1.00 . A A . 96 THR CB 1 1
1 1454 1 1 96 THR CG2 C 0.446 1.612 -12.674 1.00 . A A . 96 THR CG2 1 1
1 1455 1 1 96 THR H H 1.609 -1.184 -9.982 1.00 . A A . 96 THR H 1 1
1 1456 1 1 96 THR HA H 2.519 1.326 -11.106 1.00 . A A . 96 THR HA 1 1
1 1457 1 1 96 THR HB H -0.324 0.285 -11.179 1.00 . A A . 96 THR HB 1 1
1 1458 1 1 96 THR HG1 H 0.458 -0.844 -13.084 1.00 . A A . 96 THR HG1 1 1
1 1459 1 1 96 THR HG21 H 1.392 1.816 -13.152 1.00 . A A . 96 THR HG21 1 1
1 1460 1 1 96 THR HG22 H 0.102 2.499 -12.162 1.00 . A A . 96 THR HG22 1 1
1 1461 1 1 96 THR HG23 H -0.278 1.323 -13.421 1.00 . A A . 96 THR HG23 1 1
1 1462 1 1 96 THR N N 2.100 -0.340 -9.872 1.00 . A A . 96 THR N 1 1
1 1463 1 1 96 THR O O 1.156 3.066 -9.822 1.00 . A A . 96 THR O 1 1
1 1464 1 1 96 THR OG1 O 1.050 -0.695 -12.343 1.00 . A A . 96 THR OG1 1 1
1 1465 1 1 97 THR C C 1.047 3.203 -7.064 1.00 . A A . 97 THR C 1 1
1 1466 1 1 97 THR CA C -0.119 2.364 -7.593 1.00 . A A . 97 THR CA 1 1
1 1467 1 1 97 THR CB C -0.830 1.612 -6.445 1.00 . A A . 97 THR CB 1 1
1 1468 1 1 97 THR CG2 C -0.565 2.277 -5.084 1.00 . A A . 97 THR CG2 1 1
1 1469 1 1 97 THR H H 0.391 0.436 -8.418 1.00 . A A . 97 THR H 1 1
1 1470 1 1 97 THR HA H -0.832 2.997 -8.101 1.00 . A A . 97 THR HA 1 1
1 1471 1 1 97 THR HB H -0.477 0.605 -6.414 1.00 . A A . 97 THR HB 1 1
1 1472 1 1 97 THR HG1 H -2.571 0.746 -6.443 1.00 . A A . 97 THR HG1 1 1
1 1473 1 1 97 THR HG21 H -0.722 3.342 -5.164 1.00 . A A . 97 THR HG21 1 1
1 1474 1 1 97 THR HG22 H 0.458 2.087 -4.786 1.00 . A A . 97 THR HG22 1 1
1 1475 1 1 97 THR HG23 H -1.238 1.867 -4.345 1.00 . A A . 97 THR HG23 1 1
1 1476 1 1 97 THR N N 0.453 1.402 -8.572 1.00 . A A . 97 THR N 1 1
1 1477 1 1 97 THR O O 0.951 4.404 -6.918 1.00 . A A . 97 THR O 1 1
1 1478 1 1 97 THR OG1 O -2.227 1.608 -6.693 1.00 . A A . 97 THR OG1 1 1
1 1479 1 1 98 ILE C C 3.596 4.470 -7.247 1.00 . A A . 98 ILE C 1 1
1 1480 1 1 98 ILE CA C 3.341 3.310 -6.295 1.00 . A A . 98 ILE CA 1 1
1 1481 1 1 98 ILE CB C 4.558 2.388 -6.288 1.00 . A A . 98 ILE CB 1 1
1 1482 1 1 98 ILE CD1 C 5.475 0.244 -5.373 1.00 . A A . 98 ILE CD1 1 1
1 1483 1 1 98 ILE CG1 C 4.217 1.103 -5.527 1.00 . A A . 98 ILE CG1 1 1
1 1484 1 1 98 ILE CG2 C 5.741 3.090 -5.608 1.00 . A A . 98 ILE CG2 1 1
1 1485 1 1 98 ILE H H 2.215 1.602 -6.931 1.00 . A A . 98 ILE H 1 1
1 1486 1 1 98 ILE HA H 3.153 3.674 -5.298 1.00 . A A . 98 ILE HA 1 1
1 1487 1 1 98 ILE HB H 4.819 2.149 -7.307 1.00 . A A . 98 ILE HB 1 1
1 1488 1 1 98 ILE HD11 H 6.114 0.673 -4.615 1.00 . A A . 98 ILE HD11 1 1
1 1489 1 1 98 ILE HD12 H 6.005 0.210 -6.313 1.00 . A A . 98 ILE HD12 1 1
1 1490 1 1 98 ILE HD13 H 5.195 -0.758 -5.083 1.00 . A A . 98 ILE HD13 1 1
1 1491 1 1 98 ILE HG12 H 3.834 1.355 -4.548 1.00 . A A . 98 ILE HG12 1 1
1 1492 1 1 98 ILE HG13 H 3.471 0.548 -6.074 1.00 . A A . 98 ILE HG13 1 1
1 1493 1 1 98 ILE HG21 H 5.597 3.086 -4.538 1.00 . A A . 98 ILE HG21 1 1
1 1494 1 1 98 ILE HG22 H 5.810 4.110 -5.958 1.00 . A A . 98 ILE HG22 1 1
1 1495 1 1 98 ILE HG23 H 6.655 2.567 -5.849 1.00 . A A . 98 ILE HG23 1 1
1 1496 1 1 98 ILE N N 2.159 2.566 -6.793 1.00 . A A . 98 ILE N 1 1
1 1497 1 1 98 ILE O O 3.938 5.563 -6.844 1.00 . A A . 98 ILE O 1 1
1 1498 1 1 99 ARG C C 2.591 6.434 -9.252 1.00 . A A . 99 ARG C 1 1
1 1499 1 1 99 ARG CA C 3.646 5.341 -9.485 1.00 . A A . 99 ARG CA 1 1
1 1500 1 1 99 ARG CB C 3.545 4.811 -10.922 1.00 . A A . 99 ARG CB 1 1
1 1501 1 1 99 ARG CD C 5.796 5.343 -11.941 1.00 . A A . 99 ARG CD 1 1
1 1502 1 1 99 ARG CG C 4.314 5.748 -11.878 1.00 . A A . 99 ARG CG 1 1
1 1503 1 1 99 ARG CZ C 6.098 2.970 -12.496 1.00 . A A . 99 ARG CZ 1 1
1 1504 1 1 99 ARG H H 3.149 3.350 -8.828 1.00 . A A . 99 ARG H 1 1
1 1505 1 1 99 ARG HA H 4.627 5.747 -9.320 1.00 . A A . 99 ARG HA 1 1
1 1506 1 1 99 ARG HB2 H 3.967 3.817 -10.968 1.00 . A A . 99 ARG HB2 1 1
1 1507 1 1 99 ARG HB3 H 2.508 4.770 -11.222 1.00 . A A . 99 ARG HB3 1 1
1 1508 1 1 99 ARG HD2 H 6.378 6.187 -12.278 1.00 . A A . 99 ARG HD2 1 1
1 1509 1 1 99 ARG HD3 H 6.137 5.049 -10.963 1.00 . A A . 99 ARG HD3 1 1
1 1510 1 1 99 ARG HE H 5.984 4.400 -13.870 1.00 . A A . 99 ARG HE 1 1
1 1511 1 1 99 ARG HG2 H 3.885 5.682 -12.868 1.00 . A A . 99 ARG HG2 1 1
1 1512 1 1 99 ARG HG3 H 4.240 6.770 -11.522 1.00 . A A . 99 ARG HG3 1 1
1 1513 1 1 99 ARG HH11 H 5.946 3.397 -10.542 1.00 . A A . 99 ARG HH11 1 1
1 1514 1 1 99 ARG HH12 H 6.179 1.728 -10.926 1.00 . A A . 99 ARG HH12 1 1
1 1515 1 1 99 ARG HH21 H 6.261 2.230 -14.349 1.00 . A A . 99 ARG HH21 1 1
1 1516 1 1 99 ARG HH22 H 6.351 1.067 -13.067 1.00 . A A . 99 ARG HH22 1 1
1 1517 1 1 99 ARG N N 3.425 4.241 -8.517 1.00 . A A . 99 ARG N 1 1
1 1518 1 1 99 ARG NE N 5.967 4.211 -12.909 1.00 . A A . 99 ARG NE 1 1
1 1519 1 1 99 ARG NH1 N 6.070 2.678 -11.222 1.00 . A A . 99 ARG NH1 1 1
1 1520 1 1 99 ARG NH2 N 6.248 2.015 -13.373 1.00 . A A . 99 ARG NH2 1 1
1 1521 1 1 99 ARG O O 2.904 7.601 -9.109 1.00 . A A . 99 ARG O 1 1
1 1522 1 1 100 ALA C C 0.434 7.678 -7.590 1.00 . A A . 100 ALA C 1 1
1 1523 1 1 100 ALA CA C 0.262 7.074 -8.981 1.00 . A A . 100 ALA CA 1 1
1 1524 1 1 100 ALA CB C -1.107 6.402 -9.078 1.00 . A A . 100 ALA CB 1 1
1 1525 1 1 100 ALA H H 1.100 5.117 -9.321 1.00 . A A . 100 ALA H 1 1
1 1526 1 1 100 ALA HA H 0.338 7.854 -9.725 1.00 . A A . 100 ALA HA 1 1
1 1527 1 1 100 ALA HB1 H -1.860 7.057 -8.668 1.00 . A A . 100 ALA HB1 1 1
1 1528 1 1 100 ALA HB2 H -1.094 5.476 -8.523 1.00 . A A . 100 ALA HB2 1 1
1 1529 1 1 100 ALA HB3 H -1.335 6.198 -10.114 1.00 . A A . 100 ALA HB3 1 1
1 1530 1 1 100 ALA N N 1.335 6.061 -9.209 1.00 . A A . 100 ALA N 1 1
1 1531 1 1 100 ALA O O -0.023 8.768 -7.304 1.00 . A A . 100 ALA O 1 1
1 1532 1 1 101 TYR C C 2.351 8.648 -5.478 1.00 . A A . 101 TYR C 1 1
1 1533 1 1 101 TYR CA C 1.324 7.523 -5.363 1.00 . A A . 101 TYR CA 1 1
1 1534 1 1 101 TYR CB C 1.831 6.395 -4.469 1.00 . A A . 101 TYR CB 1 1
1 1535 1 1 101 TYR CD1 C 3.779 7.322 -3.215 1.00 . A A . 101 TYR CD1 1 1
1 1536 1 1 101 TYR CD2 C 1.686 7.024 -2.036 1.00 . A A . 101 TYR CD2 1 1
1 1537 1 1 101 TYR CE1 C 4.371 7.805 -2.048 1.00 . A A . 101 TYR CE1 1 1
1 1538 1 1 101 TYR CE2 C 2.276 7.509 -0.865 1.00 . A A . 101 TYR CE2 1 1
1 1539 1 1 101 TYR CG C 2.442 6.931 -3.207 1.00 . A A . 101 TYR CG 1 1
1 1540 1 1 101 TYR CZ C 3.619 7.902 -0.871 1.00 . A A . 101 TYR CZ 1 1
1 1541 1 1 101 TYR H H 1.481 6.116 -6.970 1.00 . A A . 101 TYR H 1 1
1 1542 1 1 101 TYR HA H 0.394 7.912 -4.974 1.00 . A A . 101 TYR HA 1 1
1 1543 1 1 101 TYR HB2 H 1.014 5.740 -4.219 1.00 . A A . 101 TYR HB2 1 1
1 1544 1 1 101 TYR HB3 H 2.574 5.844 -5.001 1.00 . A A . 101 TYR HB3 1 1
1 1545 1 1 101 TYR HD1 H 4.357 7.243 -4.125 1.00 . A A . 101 TYR HD1 1 1
1 1546 1 1 101 TYR HD2 H 0.650 6.721 -2.036 1.00 . A A . 101 TYR HD2 1 1
1 1547 1 1 101 TYR HE1 H 5.404 8.107 -2.056 1.00 . A A . 101 TYR HE1 1 1
1 1548 1 1 101 TYR HE2 H 1.696 7.579 0.039 1.00 . A A . 101 TYR HE2 1 1
1 1549 1 1 101 TYR HH H 3.526 8.425 0.962 1.00 . A A . 101 TYR HH 1 1
1 1550 1 1 101 TYR N N 1.106 6.985 -6.723 1.00 . A A . 101 TYR N 1 1
1 1551 1 1 101 TYR O O 2.296 9.631 -4.774 1.00 . A A . 101 TYR O 1 1
1 1552 1 1 101 TYR OH O 4.204 8.378 0.284 1.00 . A A . 101 TYR OH 1 1
1 1553 1 1 102 ASN C C 3.528 10.866 -7.031 1.00 . A A . 102 ASN C 1 1
1 1554 1 1 102 ASN CA C 4.275 9.610 -6.575 1.00 . A A . 102 ASN CA 1 1
1 1555 1 1 102 ASN CB C 5.345 9.184 -7.597 1.00 . A A . 102 ASN CB 1 1
1 1556 1 1 102 ASN CG C 5.910 10.399 -8.349 1.00 . A A . 102 ASN CG 1 1
1 1557 1 1 102 ASN H H 3.284 7.737 -6.976 1.00 . A A . 102 ASN H 1 1
1 1558 1 1 102 ASN HA H 4.745 9.810 -5.625 1.00 . A A . 102 ASN HA 1 1
1 1559 1 1 102 ASN HB2 H 6.152 8.700 -7.065 1.00 . A A . 102 ASN HB2 1 1
1 1560 1 1 102 ASN HB3 H 4.917 8.492 -8.304 1.00 . A A . 102 ASN HB3 1 1
1 1561 1 1 102 ASN HD21 H 5.805 11.599 -6.771 1.00 . A A . 102 ASN HD21 1 1
1 1562 1 1 102 ASN HD22 H 6.419 12.311 -8.185 1.00 . A A . 102 ASN HD22 1 1
1 1563 1 1 102 ASN N N 3.273 8.525 -6.396 1.00 . A A . 102 ASN N 1 1
1 1564 1 1 102 ASN ND2 N 6.056 11.531 -7.717 1.00 . A A . 102 ASN ND2 1 1
1 1565 1 1 102 ASN O O 3.908 11.973 -6.708 1.00 . A A . 102 ASN O 1 1
1 1566 1 1 102 ASN OD1 O 6.212 10.315 -9.523 1.00 . A A . 102 ASN OD1 1 1
1 1567 1 1 103 GLN C C 1.155 12.500 -6.855 1.00 . A A . 103 GLN C 1 1
1 1568 1 1 103 GLN CA C 1.678 11.898 -8.155 1.00 . A A . 103 GLN CA 1 1
1 1569 1 1 103 GLN CB C 0.529 11.480 -9.099 1.00 . A A . 103 GLN CB 1 1
1 1570 1 1 103 GLN CD C -1.534 12.098 -7.794 1.00 . A A . 103 GLN CD 1 1
1 1571 1 1 103 GLN CG C -0.641 12.464 -8.988 1.00 . A A . 103 GLN CG 1 1
1 1572 1 1 103 GLN H H 2.120 9.815 -7.974 1.00 . A A . 103 GLN H 1 1
1 1573 1 1 103 GLN HA H 2.333 12.602 -8.649 1.00 . A A . 103 GLN HA 1 1
1 1574 1 1 103 GLN HB2 H 0.894 11.478 -10.116 1.00 . A A . 103 GLN HB2 1 1
1 1575 1 1 103 GLN HB3 H 0.194 10.489 -8.845 1.00 . A A . 103 GLN HB3 1 1
1 1576 1 1 103 GLN HE21 H -0.308 10.689 -7.121 1.00 . A A . 103 GLN HE21 1 1
1 1577 1 1 103 GLN HE22 H -1.719 10.919 -6.208 1.00 . A A . 103 GLN HE22 1 1
1 1578 1 1 103 GLN HG2 H -0.247 13.454 -8.845 1.00 . A A . 103 GLN HG2 1 1
1 1579 1 1 103 GLN HG3 H -1.226 12.436 -9.896 1.00 . A A . 103 GLN HG3 1 1
1 1580 1 1 103 GLN N N 2.442 10.706 -7.742 1.00 . A A . 103 GLN N 1 1
1 1581 1 1 103 GLN NE2 N -1.156 11.157 -6.973 1.00 . A A . 103 GLN NE2 1 1
1 1582 1 1 103 GLN O O 0.976 13.695 -6.724 1.00 . A A . 103 GLN O 1 1
1 1583 1 1 103 GLN OE1 O -2.585 12.679 -7.608 1.00 . A A . 103 GLN OE1 1 1
1 1584 1 1 104 LYS C C 1.819 12.698 -3.870 1.00 . A A . 104 LYS C 1 1
1 1585 1 1 104 LYS CA C 0.549 12.142 -4.533 1.00 . A A . 104 LYS CA 1 1
1 1586 1 1 104 LYS CB C -0.126 10.966 -3.766 1.00 . A A . 104 LYS CB 1 1
1 1587 1 1 104 LYS CD C -0.357 9.750 -1.577 1.00 . A A . 104 LYS CD 1 1
1 1588 1 1 104 LYS CE C -1.264 10.639 -0.715 1.00 . A A . 104 LYS CE 1 1
1 1589 1 1 104 LYS CG C 0.576 10.613 -2.446 1.00 . A A . 104 LYS CG 1 1
1 1590 1 1 104 LYS H H 1.185 10.709 -6.007 1.00 . A A . 104 LYS H 1 1
1 1591 1 1 104 LYS HA H -0.157 12.946 -4.653 1.00 . A A . 104 LYS HA 1 1
1 1592 1 1 104 LYS HB2 H -1.148 11.223 -3.552 1.00 . A A . 104 LYS HB2 1 1
1 1593 1 1 104 LYS HB3 H -0.121 10.098 -4.402 1.00 . A A . 104 LYS HB3 1 1
1 1594 1 1 104 LYS HD2 H -0.967 9.118 -2.205 1.00 . A A . 104 LYS HD2 1 1
1 1595 1 1 104 LYS HD3 H 0.240 9.135 -0.934 1.00 . A A . 104 LYS HD3 1 1
1 1596 1 1 104 LYS HE2 H -0.671 11.127 0.045 1.00 . A A . 104 LYS HE2 1 1
1 1597 1 1 104 LYS HE3 H -1.737 11.385 -1.332 1.00 . A A . 104 LYS HE3 1 1
1 1598 1 1 104 LYS HG2 H 1.468 10.053 -2.667 1.00 . A A . 104 LYS HG2 1 1
1 1599 1 1 104 LYS HG3 H 0.833 11.506 -1.909 1.00 . A A . 104 LYS HG3 1 1
1 1600 1 1 104 LYS HZ1 H -2.824 9.262 -0.793 1.00 . A A . 104 LYS HZ1 1 1
1 1601 1 1 104 LYS HZ2 H -2.971 10.406 0.454 1.00 . A A . 104 LYS HZ2 1 1
1 1602 1 1 104 LYS HZ3 H -1.857 9.132 0.594 1.00 . A A . 104 LYS HZ3 1 1
1 1603 1 1 104 LYS N N 0.980 11.661 -5.870 1.00 . A A . 104 LYS N 1 1
1 1604 1 1 104 LYS NZ N -2.307 9.797 -0.066 1.00 . A A . 104 LYS NZ 1 1
1 1605 1 1 104 LYS O O 1.835 13.803 -3.363 1.00 . A A . 104 LYS O 1 1
1 1606 1 1 105 TYR C C 4.905 13.282 -4.437 1.00 . A A . 105 TYR C 1 1
1 1607 1 1 105 TYR CA C 4.190 12.451 -3.360 1.00 . A A . 105 TYR CA 1 1
1 1608 1 1 105 TYR CB C 5.069 11.250 -2.921 1.00 . A A . 105 TYR CB 1 1
1 1609 1 1 105 TYR CD1 C 3.922 11.001 -0.719 1.00 . A A . 105 TYR CD1 1 1
1 1610 1 1 105 TYR CD2 C 6.323 11.301 -0.725 1.00 . A A . 105 TYR CD2 1 1
1 1611 1 1 105 TYR CE1 C 3.929 10.944 0.675 1.00 . A A . 105 TYR CE1 1 1
1 1612 1 1 105 TYR CE2 C 6.335 11.243 0.671 1.00 . A A . 105 TYR CE2 1 1
1 1613 1 1 105 TYR CG C 5.111 11.178 -1.415 1.00 . A A . 105 TYR CG 1 1
1 1614 1 1 105 TYR CZ C 5.136 11.065 1.370 1.00 . A A . 105 TYR CZ 1 1
1 1615 1 1 105 TYR H H 2.865 11.085 -4.362 1.00 . A A . 105 TYR H 1 1
1 1616 1 1 105 TYR HA H 3.988 13.089 -2.521 1.00 . A A . 105 TYR HA 1 1
1 1617 1 1 105 TYR HB2 H 4.639 10.336 -3.302 1.00 . A A . 105 TYR HB2 1 1
1 1618 1 1 105 TYR HB3 H 6.073 11.354 -3.303 1.00 . A A . 105 TYR HB3 1 1
1 1619 1 1 105 TYR HD1 H 2.997 10.907 -1.264 1.00 . A A . 105 TYR HD1 1 1
1 1620 1 1 105 TYR HD2 H 7.246 11.440 -1.270 1.00 . A A . 105 TYR HD2 1 1
1 1621 1 1 105 TYR HE1 H 3.004 10.805 1.216 1.00 . A A . 105 TYR HE1 1 1
1 1622 1 1 105 TYR HE2 H 7.266 11.337 1.209 1.00 . A A . 105 TYR HE2 1 1
1 1623 1 1 105 TYR HH H 4.829 11.855 3.074 1.00 . A A . 105 TYR HH 1 1
1 1624 1 1 105 TYR N N 2.899 11.956 -3.925 1.00 . A A . 105 TYR N 1 1
1 1625 1 1 105 TYR O O 6.118 13.344 -4.491 1.00 . A A . 105 TYR O 1 1
1 1626 1 1 105 TYR OH O 5.141 11.011 2.743 1.00 . A A . 105 TYR OH 1 1
1 1627 1 1 106 GLY C C 3.824 15.882 -6.762 1.00 . A A . 106 GLY C 1 1
1 1628 1 1 106 GLY CA C 4.783 14.760 -6.360 1.00 . A A . 106 GLY CA 1 1
1 1629 1 1 106 GLY H H 3.179 13.866 -5.224 1.00 . A A . 106 GLY H 1 1
1 1630 1 1 106 GLY HA2 H 5.705 15.190 -5.993 1.00 . A A . 106 GLY HA2 1 1
1 1631 1 1 106 GLY HA3 H 4.990 14.144 -7.221 1.00 . A A . 106 GLY HA3 1 1
1 1632 1 1 106 GLY N N 4.156 13.927 -5.289 1.00 . A A . 106 GLY N 1 1
1 1633 1 1 106 GLY O O 3.314 16.545 -5.873 1.00 . A A . 106 GLY O 1 1
1 1634 1 1 106 GLY OXT O 3.618 16.061 -7.951 1.00 . A A . 106 GLY OXT 1 1
2 1635 1 1 1 ALA C C 13.940 4.616 10.151 1.00 . A A . 1 ALA C 1 1
2 1636 1 1 1 ALA CA C 15.246 5.405 9.993 1.00 . A A . 1 ALA CA 1 1
2 1637 1 1 1 ALA CB C 15.417 5.839 8.534 1.00 . A A . 1 ALA CB 1 1
2 1638 1 1 1 ALA H1 H 16.802 4.906 11.285 1.00 . A A . 1 ALA H1 1 1
2 1639 1 1 1 ALA H2 H 17.127 4.580 9.650 1.00 . A A . 1 ALA H2 1 1
2 1640 1 1 1 ALA H3 H 16.078 3.573 10.527 1.00 . A A . 1 ALA H3 1 1
2 1641 1 1 1 ALA HA H 15.213 6.281 10.624 1.00 . A A . 1 ALA HA 1 1
2 1642 1 1 1 ALA HB1 H 15.809 5.015 7.958 1.00 . A A . 1 ALA HB1 1 1
2 1643 1 1 1 ALA HB2 H 16.105 6.670 8.486 1.00 . A A . 1 ALA HB2 1 1
2 1644 1 1 1 ALA HB3 H 14.462 6.141 8.128 1.00 . A A . 1 ALA HB3 1 1
2 1645 1 1 1 ALA N N 16.400 4.551 10.394 1.00 . A A . 1 ALA N 1 1
2 1646 1 1 1 ALA O O 13.838 3.469 9.761 1.00 . A A . 1 ALA O 1 1
2 1647 1 1 2 ASP C C 10.792 4.653 9.660 1.00 . A A . 2 ASP C 1 1
2 1648 1 1 2 ASP CA C 11.639 4.529 10.920 1.00 . A A . 2 ASP CA 1 1
2 1649 1 1 2 ASP CB C 10.886 5.216 12.058 1.00 . A A . 2 ASP CB 1 1
2 1650 1 1 2 ASP CG C 11.429 4.736 13.405 1.00 . A A . 2 ASP CG 1 1
2 1651 1 1 2 ASP H H 13.047 6.156 11.025 1.00 . A A . 2 ASP H 1 1
2 1652 1 1 2 ASP HA H 11.805 3.492 11.162 1.00 . A A . 2 ASP HA 1 1
2 1653 1 1 2 ASP HB2 H 11.024 6.284 11.969 1.00 . A A . 2 ASP HB2 1 1
2 1654 1 1 2 ASP HB3 H 9.830 4.983 11.988 1.00 . A A . 2 ASP HB3 1 1
2 1655 1 1 2 ASP N N 12.941 5.230 10.721 1.00 . A A . 2 ASP N 1 1
2 1656 1 1 2 ASP O O 9.849 3.915 9.454 1.00 . A A . 2 ASP O 1 1
2 1657 1 1 2 ASP OD1 O 11.233 3.574 13.720 1.00 . A A . 2 ASP OD1 1 1
2 1658 1 1 2 ASP OD2 O 12.033 5.539 14.097 1.00 . A A . 2 ASP OD2 1 1
2 1659 1 1 3 LEU C C 10.893 4.916 6.481 1.00 . A A . 3 LEU C 1 1
2 1660 1 1 3 LEU CA C 10.315 5.790 7.585 1.00 . A A . 3 LEU CA 1 1
2 1661 1 1 3 LEU CB C 10.374 7.260 7.153 1.00 . A A . 3 LEU CB 1 1
2 1662 1 1 3 LEU CD1 C 9.878 9.613 7.815 1.00 . A A . 3 LEU CD1 1 1
2 1663 1 1 3 LEU CD2 C 8.673 7.730 8.944 1.00 . A A . 3 LEU CD2 1 1
2 1664 1 1 3 LEU CG C 10.006 8.176 8.327 1.00 . A A . 3 LEU CG 1 1
2 1665 1 1 3 LEU H H 11.869 6.173 9.020 1.00 . A A . 3 LEU H 1 1
2 1666 1 1 3 LEU HA H 9.289 5.506 7.770 1.00 . A A . 3 LEU HA 1 1
2 1667 1 1 3 LEU HB2 H 11.374 7.493 6.817 1.00 . A A . 3 LEU HB2 1 1
2 1668 1 1 3 LEU HB3 H 9.679 7.421 6.344 1.00 . A A . 3 LEU HB3 1 1
2 1669 1 1 3 LEU HD11 H 9.047 9.677 7.127 1.00 . A A . 3 LEU HD11 1 1
2 1670 1 1 3 LEU HD12 H 10.788 9.897 7.308 1.00 . A A . 3 LEU HD12 1 1
2 1671 1 1 3 LEU HD13 H 9.707 10.280 8.648 1.00 . A A . 3 LEU HD13 1 1
2 1672 1 1 3 LEU HD21 H 8.844 6.886 9.599 1.00 . A A . 3 LEU HD21 1 1
2 1673 1 1 3 LEU HD22 H 7.989 7.441 8.159 1.00 . A A . 3 LEU HD22 1 1
2 1674 1 1 3 LEU HD23 H 8.245 8.542 9.513 1.00 . A A . 3 LEU HD23 1 1
2 1675 1 1 3 LEU HG H 10.785 8.133 9.075 1.00 . A A . 3 LEU HG 1 1
2 1676 1 1 3 LEU N N 11.110 5.594 8.827 1.00 . A A . 3 LEU N 1 1
2 1677 1 1 3 LEU O O 10.188 4.176 5.824 1.00 . A A . 3 LEU O 1 1
2 1678 1 1 4 GLU C C 12.568 2.698 5.658 1.00 . A A . 4 GLU C 1 1
2 1679 1 1 4 GLU CA C 12.803 4.132 5.245 1.00 . A A . 4 GLU CA 1 1
2 1680 1 1 4 GLU CB C 14.306 4.394 5.190 1.00 . A A . 4 GLU CB 1 1
2 1681 1 1 4 GLU CD C 14.233 6.301 3.571 1.00 . A A . 4 GLU CD 1 1
2 1682 1 1 4 GLU H H 12.735 5.558 6.843 1.00 . A A . 4 GLU H 1 1
2 1683 1 1 4 GLU HA H 12.352 4.325 4.283 1.00 . A A . 4 GLU HA 1 1
2 1684 1 1 4 GLU HB2 H 14.758 4.051 6.109 1.00 . A A . 4 GLU HB2 1 1
2 1685 1 1 4 GLU HB3 H 14.730 3.854 4.362 1.00 . A A . 4 GLU HB3 1 1
2 1686 1 1 4 GLU HG2 H 13.957 6.455 5.696 1.00 . A A . 4 GLU HG2 1 1
2 1687 1 1 4 GLU HG3 H 15.610 6.100 5.203 1.00 . A A . 4 GLU HG3 1 1
2 1688 1 1 4 GLU N N 12.180 4.978 6.286 1.00 . A A . 4 GLU N 1 1
2 1689 1 1 4 GLU O O 12.575 1.783 4.856 1.00 . A A . 4 GLU O 1 1
2 1690 1 1 4 GLU OE1 O 14.265 5.440 2.705 1.00 . A A . 4 GLU OE1 1 1
2 1691 1 1 4 GLU OE2 O 13.950 7.468 3.360 1.00 . A A . 4 GLU OE2 1 1
2 1692 1 1 5 ASP C C 10.706 0.685 7.044 1.00 . A A . 5 ASP C 1 1
2 1693 1 1 5 ASP CA C 12.128 1.134 7.428 1.00 . A A . 5 ASP CA 1 1
2 1694 1 1 5 ASP CB C 12.304 1.172 8.951 1.00 . A A . 5 ASP CB 1 1
2 1695 1 1 5 ASP CG C 11.520 0.041 9.632 1.00 . A A . 5 ASP CG 1 1
2 1696 1 1 5 ASP H H 12.364 3.271 7.556 1.00 . A A . 5 ASP H 1 1
2 1697 1 1 5 ASP HA H 12.856 0.465 6.993 1.00 . A A . 5 ASP HA 1 1
2 1698 1 1 5 ASP HB2 H 13.354 1.071 9.192 1.00 . A A . 5 ASP HB2 1 1
2 1699 1 1 5 ASP HB3 H 11.949 2.126 9.312 1.00 . A A . 5 ASP HB3 1 1
2 1700 1 1 5 ASP N N 12.360 2.503 6.925 1.00 . A A . 5 ASP N 1 1
2 1701 1 1 5 ASP O O 10.511 -0.365 6.463 1.00 . A A . 5 ASP O 1 1
2 1702 1 1 5 ASP OD1 O 11.959 -1.094 9.544 1.00 . A A . 5 ASP OD1 1 1
2 1703 1 1 5 ASP OD2 O 10.498 0.333 10.229 1.00 . A A . 5 ASP OD2 1 1
2 1704 1 1 6 ASN C C 8.229 0.786 5.544 1.00 . A A . 6 ASN C 1 1
2 1705 1 1 6 ASN CA C 8.317 1.085 7.052 1.00 . A A . 6 ASN CA 1 1
2 1706 1 1 6 ASN CB C 7.369 2.237 7.475 1.00 . A A . 6 ASN CB 1 1
2 1707 1 1 6 ASN CG C 6.246 2.449 6.452 1.00 . A A . 6 ASN CG 1 1
2 1708 1 1 6 ASN H H 9.889 2.309 7.853 1.00 . A A . 6 ASN H 1 1
2 1709 1 1 6 ASN HA H 8.060 0.188 7.601 1.00 . A A . 6 ASN HA 1 1
2 1710 1 1 6 ASN HB2 H 6.929 2.007 8.436 1.00 . A A . 6 ASN HB2 1 1
2 1711 1 1 6 ASN HB3 H 7.942 3.148 7.562 1.00 . A A . 6 ASN HB3 1 1
2 1712 1 1 6 ASN HD21 H 7.500 3.010 5.033 1.00 . A A . 6 ASN HD21 1 1
2 1713 1 1 6 ASN HD22 H 5.864 2.995 4.584 1.00 . A A . 6 ASN HD22 1 1
2 1714 1 1 6 ASN N N 9.714 1.469 7.380 1.00 . A A . 6 ASN N 1 1
2 1715 1 1 6 ASN ND2 N 6.562 2.852 5.257 1.00 . A A . 6 ASN ND2 1 1
2 1716 1 1 6 ASN O O 7.628 -0.179 5.126 1.00 . A A . 6 ASN O 1 1
2 1717 1 1 6 ASN OD1 O 5.085 2.241 6.743 1.00 . A A . 6 ASN OD1 1 1
2 1718 1 1 7 TRP C C 9.165 -0.056 2.953 1.00 . A A . 7 TRP C 1 1
2 1719 1 1 7 TRP CA C 8.769 1.386 3.254 1.00 . A A . 7 TRP CA 1 1
2 1720 1 1 7 TRP CB C 9.751 2.345 2.548 1.00 . A A . 7 TRP CB 1 1
2 1721 1 1 7 TRP CD1 C 8.519 4.466 3.206 1.00 . A A . 7 TRP CD1 1 1
2 1722 1 1 7 TRP CD2 C 8.997 4.383 1.010 1.00 . A A . 7 TRP CD2 1 1
2 1723 1 1 7 TRP CE2 C 8.321 5.605 1.234 1.00 . A A . 7 TRP CE2 1 1
2 1724 1 1 7 TRP CE3 C 9.415 4.088 -0.300 1.00 . A A . 7 TRP CE3 1 1
2 1725 1 1 7 TRP CG C 9.106 3.673 2.279 1.00 . A A . 7 TRP CG 1 1
2 1726 1 1 7 TRP CH2 C 8.486 6.193 -1.099 1.00 . A A . 7 TRP CH2 1 1
2 1727 1 1 7 TRP CZ2 C 8.064 6.501 0.197 1.00 . A A . 7 TRP CZ2 1 1
2 1728 1 1 7 TRP CZ3 C 9.158 4.988 -1.348 1.00 . A A . 7 TRP CZ3 1 1
2 1729 1 1 7 TRP H H 9.304 2.388 5.088 1.00 . A A . 7 TRP H 1 1
2 1730 1 1 7 TRP HA H 7.762 1.550 2.895 1.00 . A A . 7 TRP HA 1 1
2 1731 1 1 7 TRP HB2 H 10.613 2.495 3.179 1.00 . A A . 7 TRP HB2 1 1
2 1732 1 1 7 TRP HB3 H 10.071 1.914 1.608 1.00 . A A . 7 TRP HB3 1 1
2 1733 1 1 7 TRP HD1 H 8.428 4.246 4.256 1.00 . A A . 7 TRP HD1 1 1
2 1734 1 1 7 TRP HE1 H 7.578 6.343 3.033 1.00 . A A . 7 TRP HE1 1 1
2 1735 1 1 7 TRP HE3 H 9.933 3.162 -0.502 1.00 . A A . 7 TRP HE3 1 1
2 1736 1 1 7 TRP HH2 H 8.292 6.881 -1.908 1.00 . A A . 7 TRP HH2 1 1
2 1737 1 1 7 TRP HZ2 H 7.546 7.426 0.397 1.00 . A A . 7 TRP HZ2 1 1
2 1738 1 1 7 TRP HZ3 H 9.483 4.752 -2.350 1.00 . A A . 7 TRP HZ3 1 1
2 1739 1 1 7 TRP N N 8.824 1.614 4.730 1.00 . A A . 7 TRP N 1 1
2 1740 1 1 7 TRP NE1 N 8.048 5.608 2.585 1.00 . A A . 7 TRP NE1 1 1
2 1741 1 1 7 TRP O O 8.441 -0.782 2.303 1.00 . A A . 7 TRP O 1 1
2 1742 1 1 8 GLU C C 9.634 -2.826 3.588 1.00 . A A . 8 GLU C 1 1
2 1743 1 1 8 GLU CA C 10.733 -1.859 3.144 1.00 . A A . 8 GLU CA 1 1
2 1744 1 1 8 GLU CB C 12.008 -2.133 3.934 1.00 . A A . 8 GLU CB 1 1
2 1745 1 1 8 GLU CD C 13.687 -3.900 4.456 1.00 . A A . 8 GLU CD 1 1
2 1746 1 1 8 GLU CG C 12.618 -3.443 3.462 1.00 . A A . 8 GLU CG 1 1
2 1747 1 1 8 GLU H H 10.881 0.112 3.932 1.00 . A A . 8 GLU H 1 1
2 1748 1 1 8 GLU HA H 10.927 -1.981 2.091 1.00 . A A . 8 GLU HA 1 1
2 1749 1 1 8 GLU HB2 H 12.710 -1.328 3.781 1.00 . A A . 8 GLU HB2 1 1
2 1750 1 1 8 GLU HB3 H 11.766 -2.208 4.980 1.00 . A A . 8 GLU HB3 1 1
2 1751 1 1 8 GLU HG2 H 11.839 -4.182 3.402 1.00 . A A . 8 GLU HG2 1 1
2 1752 1 1 8 GLU HG3 H 13.066 -3.305 2.489 1.00 . A A . 8 GLU HG3 1 1
2 1753 1 1 8 GLU N N 10.304 -0.478 3.414 1.00 . A A . 8 GLU N 1 1
2 1754 1 1 8 GLU O O 9.526 -3.927 3.087 1.00 . A A . 8 GLU O 1 1
2 1755 1 1 8 GLU OE1 O 14.740 -3.285 4.488 1.00 . A A . 8 GLU OE1 1 1
2 1756 1 1 8 GLU OE2 O 13.434 -4.857 5.170 1.00 . A A . 8 GLU OE2 1 1
2 1757 1 1 9 THR C C 6.701 -3.535 3.885 1.00 . A A . 9 THR C 1 1
2 1758 1 1 9 THR CA C 7.737 -3.346 4.991 1.00 . A A . 9 THR CA 1 1
2 1759 1 1 9 THR CB C 7.060 -2.798 6.253 1.00 . A A . 9 THR CB 1 1
2 1760 1 1 9 THR CG2 C 6.177 -3.887 6.863 1.00 . A A . 9 THR CG2 1 1
2 1761 1 1 9 THR H H 8.914 -1.539 4.928 1.00 . A A . 9 THR H 1 1
2 1762 1 1 9 THR HA H 8.178 -4.303 5.213 1.00 . A A . 9 THR HA 1 1
2 1763 1 1 9 THR HB H 6.444 -1.952 6.005 1.00 . A A . 9 THR HB 1 1
2 1764 1 1 9 THR HG1 H 8.655 -1.804 6.748 1.00 . A A . 9 THR HG1 1 1
2 1765 1 1 9 THR HG21 H 5.585 -3.465 7.661 1.00 . A A . 9 THR HG21 1 1
2 1766 1 1 9 THR HG22 H 6.800 -4.677 7.254 1.00 . A A . 9 THR HG22 1 1
2 1767 1 1 9 THR HG23 H 5.523 -4.286 6.101 1.00 . A A . 9 THR HG23 1 1
2 1768 1 1 9 THR N N 8.816 -2.429 4.529 1.00 . A A . 9 THR N 1 1
2 1769 1 1 9 THR O O 6.539 -4.621 3.365 1.00 . A A . 9 THR O 1 1
2 1770 1 1 9 THR OG1 O 8.051 -2.405 7.190 1.00 . A A . 9 THR OG1 1 1
2 1771 1 1 10 LEU C C 5.737 -3.157 1.179 1.00 . A A . 10 LEU C 1 1
2 1772 1 1 10 LEU CA C 4.990 -2.687 2.428 1.00 . A A . 10 LEU CA 1 1
2 1773 1 1 10 LEU CB C 4.213 -1.383 2.140 1.00 . A A . 10 LEU CB 1 1
2 1774 1 1 10 LEU CD1 C 4.679 1.018 1.536 1.00 . A A . 10 LEU CD1 1 1
2 1775 1 1 10 LEU CD2 C 4.898 0.269 3.917 1.00 . A A . 10 LEU CD2 1 1
2 1776 1 1 10 LEU CG C 5.084 -0.150 2.447 1.00 . A A . 10 LEU CG 1 1
2 1777 1 1 10 LEU H H 6.136 -1.629 3.924 1.00 . A A . 10 LEU H 1 1
2 1778 1 1 10 LEU HA H 4.294 -3.454 2.734 1.00 . A A . 10 LEU HA 1 1
2 1779 1 1 10 LEU HB2 H 3.917 -1.369 1.100 1.00 . A A . 10 LEU HB2 1 1
2 1780 1 1 10 LEU HB3 H 3.322 -1.355 2.755 1.00 . A A . 10 LEU HB3 1 1
2 1781 1 1 10 LEU HD11 H 5.086 1.939 1.927 1.00 . A A . 10 LEU HD11 1 1
2 1782 1 1 10 LEU HD12 H 3.603 1.088 1.500 1.00 . A A . 10 LEU HD12 1 1
2 1783 1 1 10 LEU HD13 H 5.062 0.848 0.541 1.00 . A A . 10 LEU HD13 1 1
2 1784 1 1 10 LEU HD21 H 5.740 0.864 4.227 1.00 . A A . 10 LEU HD21 1 1
2 1785 1 1 10 LEU HD22 H 4.829 -0.608 4.541 1.00 . A A . 10 LEU HD22 1 1
2 1786 1 1 10 LEU HD23 H 3.992 0.850 4.018 1.00 . A A . 10 LEU HD23 1 1
2 1787 1 1 10 LEU HG H 6.118 -0.392 2.267 1.00 . A A . 10 LEU HG 1 1
2 1788 1 1 10 LEU N N 5.996 -2.503 3.510 1.00 . A A . 10 LEU N 1 1
2 1789 1 1 10 LEU O O 5.218 -3.901 0.374 1.00 . A A . 10 LEU O 1 1
2 1790 1 1 11 ASN C C 8.040 -4.700 -0.007 1.00 . A A . 11 ASN C 1 1
2 1791 1 1 11 ASN CA C 7.735 -3.201 -0.175 1.00 . A A . 11 ASN CA 1 1
2 1792 1 1 11 ASN CB C 9.044 -2.394 -0.303 1.00 . A A . 11 ASN CB 1 1
2 1793 1 1 11 ASN CG C 9.451 -2.280 -1.782 1.00 . A A . 11 ASN CG 1 1
2 1794 1 1 11 ASN H H 7.384 -2.145 1.684 1.00 . A A . 11 ASN H 1 1
2 1795 1 1 11 ASN HA H 7.127 -3.058 -1.059 1.00 . A A . 11 ASN HA 1 1
2 1796 1 1 11 ASN HB2 H 8.889 -1.403 0.096 1.00 . A A . 11 ASN HB2 1 1
2 1797 1 1 11 ASN HB3 H 9.833 -2.882 0.252 1.00 . A A . 11 ASN HB3 1 1
2 1798 1 1 11 ASN HD21 H 8.691 -4.044 -2.292 1.00 . A A . 11 ASN HD21 1 1
2 1799 1 1 11 ASN HD22 H 9.396 -3.165 -3.565 1.00 . A A . 11 ASN HD22 1 1
2 1800 1 1 11 ASN N N 6.965 -2.739 1.015 1.00 . A A . 11 ASN N 1 1
2 1801 1 1 11 ASN ND2 N 9.160 -3.246 -2.613 1.00 . A A . 11 ASN ND2 1 1
2 1802 1 1 11 ASN O O 7.726 -5.515 -0.854 1.00 . A A . 11 ASN O 1 1
2 1803 1 1 11 ASN OD1 O 10.045 -1.297 -2.183 1.00 . A A . 11 ASN OD1 1 1
2 1804 1 1 12 ASP C C 7.727 -7.336 1.393 1.00 . A A . 12 ASP C 1 1
2 1805 1 1 12 ASP CA C 9.003 -6.490 1.343 1.00 . A A . 12 ASP CA 1 1
2 1806 1 1 12 ASP CB C 9.750 -6.612 2.674 1.00 . A A . 12 ASP CB 1 1
2 1807 1 1 12 ASP CG C 10.065 -8.085 2.950 1.00 . A A . 12 ASP CG 1 1
2 1808 1 1 12 ASP H H 8.902 -4.379 1.754 1.00 . A A . 12 ASP H 1 1
2 1809 1 1 12 ASP HA H 9.637 -6.849 0.547 1.00 . A A . 12 ASP HA 1 1
2 1810 1 1 12 ASP HB2 H 10.672 -6.052 2.620 1.00 . A A . 12 ASP HB2 1 1
2 1811 1 1 12 ASP HB3 H 9.136 -6.221 3.472 1.00 . A A . 12 ASP HB3 1 1
2 1812 1 1 12 ASP N N 8.660 -5.059 1.092 1.00 . A A . 12 ASP N 1 1
2 1813 1 1 12 ASP O O 7.770 -8.547 1.299 1.00 . A A . 12 ASP O 1 1
2 1814 1 1 12 ASP OD1 O 10.002 -8.870 2.017 1.00 . A A . 12 ASP OD1 1 1
2 1815 1 1 12 ASP OD2 O 10.365 -8.403 4.088 1.00 . A A . 12 ASP OD2 1 1
2 1816 1 1 13 ASN C C 5.065 -7.974 0.120 1.00 . A A . 13 ASN C 1 1
2 1817 1 1 13 ASN CA C 5.321 -7.478 1.547 1.00 . A A . 13 ASN CA 1 1
2 1818 1 1 13 ASN CB C 4.178 -6.523 1.953 1.00 . A A . 13 ASN CB 1 1
2 1819 1 1 13 ASN CG C 3.739 -6.704 3.416 1.00 . A A . 13 ASN CG 1 1
2 1820 1 1 13 ASN H H 6.565 -5.737 1.573 1.00 . A A . 13 ASN H 1 1
2 1821 1 1 13 ASN HA H 5.391 -8.309 2.234 1.00 . A A . 13 ASN HA 1 1
2 1822 1 1 13 ASN HB2 H 4.504 -5.516 1.818 1.00 . A A . 13 ASN HB2 1 1
2 1823 1 1 13 ASN HB3 H 3.336 -6.695 1.312 1.00 . A A . 13 ASN HB3 1 1
2 1824 1 1 13 ASN HD21 H 3.468 -4.741 3.700 1.00 . A A . 13 ASN HD21 1 1
2 1825 1 1 13 ASN HD22 H 3.053 -5.724 5.034 1.00 . A A . 13 ASN HD22 1 1
2 1826 1 1 13 ASN N N 6.590 -6.712 1.517 1.00 . A A . 13 ASN N 1 1
2 1827 1 1 13 ASN ND2 N 3.409 -5.634 4.117 1.00 . A A . 13 ASN ND2 1 1
2 1828 1 1 13 ASN O O 4.749 -9.122 -0.113 1.00 . A A . 13 ASN O 1 1
2 1829 1 1 13 ASN OD1 O 3.695 -7.807 3.924 1.00 . A A . 13 ASN OD1 1 1
2 1830 1 1 14 LEU C C 5.852 -8.557 -2.708 1.00 . A A . 14 LEU C 1 1
2 1831 1 1 14 LEU CA C 4.956 -7.405 -2.258 1.00 . A A . 14 LEU CA 1 1
2 1832 1 1 14 LEU CB C 5.274 -6.148 -3.078 1.00 . A A . 14 LEU CB 1 1
2 1833 1 1 14 LEU CD1 C 4.574 -3.671 -2.936 1.00 . A A . 14 LEU CD1 1 1
2 1834 1 1 14 LEU CD2 C 3.149 -5.358 -4.182 1.00 . A A . 14 LEU CD2 1 1
2 1835 1 1 14 LEU CG C 4.087 -5.145 -2.982 1.00 . A A . 14 LEU CG 1 1
2 1836 1 1 14 LEU H H 5.445 -6.163 -0.579 1.00 . A A . 14 LEU H 1 1
2 1837 1 1 14 LEU HA H 3.921 -7.671 -2.402 1.00 . A A . 14 LEU HA 1 1
2 1838 1 1 14 LEU HB2 H 6.174 -5.700 -2.678 1.00 . A A . 14 LEU HB2 1 1
2 1839 1 1 14 LEU HB3 H 5.443 -6.420 -4.111 1.00 . A A . 14 LEU HB3 1 1
2 1840 1 1 14 LEU HD11 H 5.619 -3.607 -3.187 1.00 . A A . 14 LEU HD11 1 1
2 1841 1 1 14 LEU HD12 H 4.431 -3.284 -1.940 1.00 . A A . 14 LEU HD12 1 1
2 1842 1 1 14 LEU HD13 H 4.004 -3.068 -3.630 1.00 . A A . 14 LEU HD13 1 1
2 1843 1 1 14 LEU HD21 H 3.598 -4.941 -5.075 1.00 . A A . 14 LEU HD21 1 1
2 1844 1 1 14 LEU HD22 H 2.210 -4.869 -3.991 1.00 . A A . 14 LEU HD22 1 1
2 1845 1 1 14 LEU HD23 H 2.982 -6.415 -4.319 1.00 . A A . 14 LEU HD23 1 1
2 1846 1 1 14 LEU HG H 3.533 -5.339 -2.073 1.00 . A A . 14 LEU HG 1 1
2 1847 1 1 14 LEU N N 5.197 -7.078 -0.823 1.00 . A A . 14 LEU N 1 1
2 1848 1 1 14 LEU O O 5.469 -9.366 -3.537 1.00 . A A . 14 LEU O 1 1
2 1849 1 1 15 LYS C C 7.327 -11.074 -2.085 1.00 . A A . 15 LYS C 1 1
2 1850 1 1 15 LYS CA C 7.919 -9.767 -2.592 1.00 . A A . 15 LYS CA 1 1
2 1851 1 1 15 LYS CB C 9.313 -9.594 -1.981 1.00 . A A . 15 LYS CB 1 1
2 1852 1 1 15 LYS CD C 11.306 -11.089 -1.503 1.00 . A A . 15 LYS CD 1 1
2 1853 1 1 15 LYS CE C 10.709 -12.186 -0.611 1.00 . A A . 15 LYS CE 1 1
2 1854 1 1 15 LYS CG C 10.279 -10.657 -2.564 1.00 . A A . 15 LYS CG 1 1
2 1855 1 1 15 LYS H H 7.331 -8.000 -1.504 1.00 . A A . 15 LYS H 1 1
2 1856 1 1 15 LYS HA H 7.992 -9.792 -3.669 1.00 . A A . 15 LYS HA 1 1
2 1857 1 1 15 LYS HB2 H 9.682 -8.602 -2.208 1.00 . A A . 15 LYS HB2 1 1
2 1858 1 1 15 LYS HB3 H 9.246 -9.711 -0.910 1.00 . A A . 15 LYS HB3 1 1
2 1859 1 1 15 LYS HD2 H 12.189 -11.473 -1.995 1.00 . A A . 15 LYS HD2 1 1
2 1860 1 1 15 LYS HD3 H 11.576 -10.240 -0.893 1.00 . A A . 15 LYS HD3 1 1
2 1861 1 1 15 LYS HE2 H 11.312 -12.295 0.278 1.00 . A A . 15 LYS HE2 1 1
2 1862 1 1 15 LYS HE3 H 9.698 -11.920 -0.332 1.00 . A A . 15 LYS HE3 1 1
2 1863 1 1 15 LYS HG2 H 9.722 -11.527 -2.893 1.00 . A A . 15 LYS HG2 1 1
2 1864 1 1 15 LYS HG3 H 10.803 -10.235 -3.410 1.00 . A A . 15 LYS HG3 1 1
2 1865 1 1 15 LYS HZ1 H 11.093 -13.328 -2.307 1.00 . A A . 15 LYS HZ1 1 1
2 1866 1 1 15 LYS HZ2 H 9.712 -13.812 -1.445 1.00 . A A . 15 LYS HZ2 1 1
2 1867 1 1 15 LYS HZ3 H 11.260 -14.177 -0.849 1.00 . A A . 15 LYS HZ3 1 1
2 1868 1 1 15 LYS N N 7.032 -8.653 -2.174 1.00 . A A . 15 LYS N 1 1
2 1869 1 1 15 LYS NZ N 10.691 -13.473 -1.360 1.00 . A A . 15 LYS NZ 1 1
2 1870 1 1 15 LYS O O 7.296 -12.059 -2.787 1.00 . A A . 15 LYS O 1 1
2 1871 1 1 16 VAL C C 5.129 -12.813 -1.236 1.00 . A A . 16 VAL C 1 1
2 1872 1 1 16 VAL CA C 6.279 -12.351 -0.333 1.00 . A A . 16 VAL CA 1 1
2 1873 1 1 16 VAL CB C 5.767 -12.116 1.094 1.00 . A A . 16 VAL CB 1 1
2 1874 1 1 16 VAL CG1 C 4.972 -13.337 1.564 1.00 . A A . 16 VAL CG1 1 1
2 1875 1 1 16 VAL CG2 C 6.957 -11.903 2.039 1.00 . A A . 16 VAL CG2 1 1
2 1876 1 1 16 VAL H H 6.888 -10.284 -0.323 1.00 . A A . 16 VAL H 1 1
2 1877 1 1 16 VAL HA H 7.044 -13.114 -0.317 1.00 . A A . 16 VAL HA 1 1
2 1878 1 1 16 VAL HB H 5.130 -11.243 1.109 1.00 . A A . 16 VAL HB 1 1
2 1879 1 1 16 VAL HG11 H 5.514 -14.236 1.311 1.00 . A A . 16 VAL HG11 1 1
2 1880 1 1 16 VAL HG12 H 4.008 -13.347 1.075 1.00 . A A . 16 VAL HG12 1 1
2 1881 1 1 16 VAL HG13 H 4.834 -13.288 2.634 1.00 . A A . 16 VAL HG13 1 1
2 1882 1 1 16 VAL HG21 H 7.498 -11.015 1.750 1.00 . A A . 16 VAL HG21 1 1
2 1883 1 1 16 VAL HG22 H 7.616 -12.757 1.988 1.00 . A A . 16 VAL HG22 1 1
2 1884 1 1 16 VAL HG23 H 6.596 -11.788 3.050 1.00 . A A . 16 VAL HG23 1 1
2 1885 1 1 16 VAL N N 6.857 -11.093 -0.875 1.00 . A A . 16 VAL N 1 1
2 1886 1 1 16 VAL O O 4.798 -13.977 -1.273 1.00 . A A . 16 VAL O 1 1
2 1887 1 1 17 ILE C C 3.916 -13.114 -4.052 1.00 . A A . 17 ILE C 1 1
2 1888 1 1 17 ILE CA C 3.387 -12.317 -2.853 1.00 . A A . 17 ILE CA 1 1
2 1889 1 1 17 ILE CB C 2.658 -11.067 -3.337 1.00 . A A . 17 ILE CB 1 1
2 1890 1 1 17 ILE CD1 C 1.584 -8.942 -2.545 1.00 . A A . 17 ILE CD1 1 1
2 1891 1 1 17 ILE CG1 C 2.417 -10.158 -2.134 1.00 . A A . 17 ILE CG1 1 1
2 1892 1 1 17 ILE CG2 C 1.324 -11.470 -3.970 1.00 . A A . 17 ILE CG2 1 1
2 1893 1 1 17 ILE H H 4.794 -10.972 -1.911 1.00 . A A . 17 ILE H 1 1
2 1894 1 1 17 ILE HA H 2.699 -12.931 -2.296 1.00 . A A . 17 ILE HA 1 1
2 1895 1 1 17 ILE HB H 3.265 -10.546 -4.063 1.00 . A A . 17 ILE HB 1 1
2 1896 1 1 17 ILE HD11 H 1.647 -8.185 -1.778 1.00 . A A . 17 ILE HD11 1 1
2 1897 1 1 17 ILE HD12 H 0.554 -9.238 -2.673 1.00 . A A . 17 ILE HD12 1 1
2 1898 1 1 17 ILE HD13 H 1.962 -8.544 -3.476 1.00 . A A . 17 ILE HD13 1 1
2 1899 1 1 17 ILE HG12 H 1.902 -10.709 -1.358 1.00 . A A . 17 ILE HG12 1 1
2 1900 1 1 17 ILE HG13 H 3.368 -9.829 -1.763 1.00 . A A . 17 ILE HG13 1 1
2 1901 1 1 17 ILE HG21 H 1.506 -12.165 -4.777 1.00 . A A . 17 ILE HG21 1 1
2 1902 1 1 17 ILE HG22 H 0.825 -10.595 -4.356 1.00 . A A . 17 ILE HG22 1 1
2 1903 1 1 17 ILE HG23 H 0.703 -11.940 -3.227 1.00 . A A . 17 ILE HG23 1 1
2 1904 1 1 17 ILE N N 4.517 -11.913 -1.958 1.00 . A A . 17 ILE N 1 1
2 1905 1 1 17 ILE O O 3.742 -14.318 -4.138 1.00 . A A . 17 ILE O 1 1
2 1906 1 1 18 GLU C C 5.822 -14.448 -5.698 1.00 . A A . 18 GLU C 1 1
2 1907 1 1 18 GLU CA C 5.096 -13.189 -6.173 1.00 . A A . 18 GLU CA 1 1
2 1908 1 1 18 GLU CB C 6.060 -12.269 -6.944 1.00 . A A . 18 GLU CB 1 1
2 1909 1 1 18 GLU CD C 6.095 -9.960 -7.955 1.00 . A A . 18 GLU CD 1 1
2 1910 1 1 18 GLU CG C 5.621 -10.805 -6.765 1.00 . A A . 18 GLU CG 1 1
2 1911 1 1 18 GLU H H 4.689 -11.488 -4.906 1.00 . A A . 18 GLU H 1 1
2 1912 1 1 18 GLU HA H 4.276 -13.474 -6.815 1.00 . A A . 18 GLU HA 1 1
2 1913 1 1 18 GLU HB2 H 7.068 -12.389 -6.565 1.00 . A A . 18 GLU HB2 1 1
2 1914 1 1 18 GLU HB3 H 6.038 -12.527 -7.995 1.00 . A A . 18 GLU HB3 1 1
2 1915 1 1 18 GLU HG2 H 4.546 -10.759 -6.697 1.00 . A A . 18 GLU HG2 1 1
2 1916 1 1 18 GLU HG3 H 6.046 -10.411 -5.857 1.00 . A A . 18 GLU HG3 1 1
2 1917 1 1 18 GLU N N 4.560 -12.459 -4.984 1.00 . A A . 18 GLU N 1 1
2 1918 1 1 18 GLU O O 5.897 -15.438 -6.399 1.00 . A A . 18 GLU O 1 1
2 1919 1 1 18 GLU OE1 O 7.271 -10.028 -8.273 1.00 . A A . 18 GLU OE1 1 1
2 1920 1 1 18 GLU OE2 O 5.274 -9.259 -8.524 1.00 . A A . 18 GLU OE2 1 1
2 1921 1 1 19 LYS C C 6.133 -16.330 -2.944 1.00 . A A . 19 LYS C 1 1
2 1922 1 1 19 LYS CA C 7.055 -15.604 -3.942 1.00 . A A . 19 LYS CA 1 1
2 1923 1 1 19 LYS CB C 8.361 -15.142 -3.247 1.00 . A A . 19 LYS CB 1 1
2 1924 1 1 19 LYS CD C 9.524 -14.555 -5.413 1.00 . A A . 19 LYS CD 1 1
2 1925 1 1 19 LYS CE C 10.034 -13.125 -5.140 1.00 . A A . 19 LYS CE 1 1
2 1926 1 1 19 LYS CG C 9.577 -15.429 -4.141 1.00 . A A . 19 LYS CG 1 1
2 1927 1 1 19 LYS H H 6.253 -13.595 -3.962 1.00 . A A . 19 LYS H 1 1
2 1928 1 1 19 LYS HA H 7.294 -16.287 -4.744 1.00 . A A . 19 LYS HA 1 1
2 1929 1 1 19 LYS HB2 H 8.309 -14.085 -3.059 1.00 . A A . 19 LYS HB2 1 1
2 1930 1 1 19 LYS HB3 H 8.486 -15.662 -2.307 1.00 . A A . 19 LYS HB3 1 1
2 1931 1 1 19 LYS HD2 H 10.141 -15.008 -6.174 1.00 . A A . 19 LYS HD2 1 1
2 1932 1 1 19 LYS HD3 H 8.503 -14.508 -5.771 1.00 . A A . 19 LYS HD3 1 1
2 1933 1 1 19 LYS HE2 H 9.197 -12.477 -4.931 1.00 . A A . 19 LYS HE2 1 1
2 1934 1 1 19 LYS HE3 H 10.713 -13.117 -4.301 1.00 . A A . 19 LYS HE3 1 1
2 1935 1 1 19 LYS HG2 H 10.486 -15.232 -3.591 1.00 . A A . 19 LYS HG2 1 1
2 1936 1 1 19 LYS HG3 H 9.561 -16.467 -4.428 1.00 . A A . 19 LYS HG3 1 1
2 1937 1 1 19 LYS HZ1 H 11.243 -13.411 -6.814 1.00 . A A . 19 LYS HZ1 1 1
2 1938 1 1 19 LYS HZ2 H 11.438 -11.897 -6.066 1.00 . A A . 19 LYS HZ2 1 1
2 1939 1 1 19 LYS HZ3 H 10.062 -12.211 -7.011 1.00 . A A . 19 LYS HZ3 1 1
2 1940 1 1 19 LYS N N 6.340 -14.412 -4.499 1.00 . A A . 19 LYS N 1 1
2 1941 1 1 19 LYS NZ N 10.749 -12.623 -6.349 1.00 . A A . 19 LYS NZ 1 1
2 1942 1 1 19 LYS O O 6.504 -17.335 -2.370 1.00 . A A . 19 LYS O 1 1
2 1943 1 1 20 ALA C C 3.819 -17.971 -2.303 1.00 . A A . 20 ALA C 1 1
2 1944 1 1 20 ALA CA C 3.999 -16.543 -1.812 1.00 . A A . 20 ALA CA 1 1
2 1945 1 1 20 ALA CB C 2.632 -15.843 -1.793 1.00 . A A . 20 ALA CB 1 1
2 1946 1 1 20 ALA H H 4.637 -15.049 -3.233 1.00 . A A . 20 ALA H 1 1
2 1947 1 1 20 ALA HA H 4.421 -16.550 -0.821 1.00 . A A . 20 ALA HA 1 1
2 1948 1 1 20 ALA HB1 H 1.885 -16.524 -1.419 1.00 . A A . 20 ALA HB1 1 1
2 1949 1 1 20 ALA HB2 H 2.365 -15.542 -2.791 1.00 . A A . 20 ALA HB2 1 1
2 1950 1 1 20 ALA HB3 H 2.678 -14.976 -1.152 1.00 . A A . 20 ALA HB3 1 1
2 1951 1 1 20 ALA N N 4.931 -15.850 -2.751 1.00 . A A . 20 ALA N 1 1
2 1952 1 1 20 ALA O O 3.761 -18.904 -1.530 1.00 . A A . 20 ALA O 1 1
2 1953 1 1 21 ASP C C 2.284 -20.157 -3.696 1.00 . A A . 21 ASP C 1 1
2 1954 1 1 21 ASP CA C 3.564 -19.475 -4.206 1.00 . A A . 21 ASP CA 1 1
2 1955 1 1 21 ASP CB C 4.793 -20.348 -3.892 1.00 . A A . 21 ASP CB 1 1
2 1956 1 1 21 ASP CG C 5.933 -20.002 -4.855 1.00 . A A . 21 ASP CG 1 1
2 1957 1 1 21 ASP H H 3.787 -17.343 -4.170 1.00 . A A . 21 ASP H 1 1
2 1958 1 1 21 ASP HA H 3.481 -19.358 -5.277 1.00 . A A . 21 ASP HA 1 1
2 1959 1 1 21 ASP HB2 H 5.118 -20.169 -2.880 1.00 . A A . 21 ASP HB2 1 1
2 1960 1 1 21 ASP HB3 H 4.534 -21.387 -4.007 1.00 . A A . 21 ASP HB3 1 1
2 1961 1 1 21 ASP N N 3.733 -18.125 -3.593 1.00 . A A . 21 ASP N 1 1
2 1962 1 1 21 ASP O O 1.863 -21.159 -4.239 1.00 . A A . 21 ASP O 1 1
2 1963 1 1 21 ASP OD1 O 5.806 -20.314 -6.028 1.00 . A A . 21 ASP OD1 1 1
2 1964 1 1 21 ASP OD2 O 6.911 -19.430 -4.404 1.00 . A A . 21 ASP OD2 1 1
2 1965 1 1 22 ASN C C -0.577 -19.206 -1.637 1.00 . A A . 22 ASN C 1 1
2 1966 1 1 22 ASN CA C 0.375 -20.271 -2.184 1.00 . A A . 22 ASN CA 1 1
2 1967 1 1 22 ASN CB C 0.663 -21.296 -1.077 1.00 . A A . 22 ASN CB 1 1
2 1968 1 1 22 ASN CG C 2.005 -21.948 -1.332 1.00 . A A . 22 ASN CG 1 1
2 1969 1 1 22 ASN H H 1.976 -18.810 -2.257 1.00 . A A . 22 ASN H 1 1
2 1970 1 1 22 ASN HA H -0.098 -20.773 -3.016 1.00 . A A . 22 ASN HA 1 1
2 1971 1 1 22 ASN HB2 H 0.684 -20.804 -0.114 1.00 . A A . 22 ASN HB2 1 1
2 1972 1 1 22 ASN HB3 H -0.109 -22.051 -1.079 1.00 . A A . 22 ASN HB3 1 1
2 1973 1 1 22 ASN HD21 H 2.953 -20.223 -1.263 1.00 . A A . 22 ASN HD21 1 1
2 1974 1 1 22 ASN HD22 H 3.916 -21.577 -1.562 1.00 . A A . 22 ASN HD22 1 1
2 1975 1 1 22 ASN N N 1.641 -19.628 -2.678 1.00 . A A . 22 ASN N 1 1
2 1976 1 1 22 ASN ND2 N 3.047 -21.191 -1.387 1.00 . A A . 22 ASN ND2 1 1
2 1977 1 1 22 ASN O O -0.166 -18.246 -1.023 1.00 . A A . 22 ASN O 1 1
2 1978 1 1 22 ASN OD1 O 2.104 -23.149 -1.482 1.00 . A A . 22 ASN OD1 1 1
2 1979 1 1 23 ALA C C -2.773 -18.218 0.151 1.00 . A A . 23 ALA C 1 1
2 1980 1 1 23 ALA CA C -2.861 -18.407 -1.365 1.00 . A A . 23 ALA CA 1 1
2 1981 1 1 23 ALA CB C -4.258 -18.914 -1.732 1.00 . A A . 23 ALA CB 1 1
2 1982 1 1 23 ALA H H -2.137 -20.182 -2.343 1.00 . A A . 23 ALA H 1 1
2 1983 1 1 23 ALA HA H -2.698 -17.456 -1.844 1.00 . A A . 23 ALA HA 1 1
2 1984 1 1 23 ALA HB1 H -4.550 -19.698 -1.049 1.00 . A A . 23 ALA HB1 1 1
2 1985 1 1 23 ALA HB2 H -4.245 -19.300 -2.740 1.00 . A A . 23 ALA HB2 1 1
2 1986 1 1 23 ALA HB3 H -4.964 -18.098 -1.668 1.00 . A A . 23 ALA HB3 1 1
2 1987 1 1 23 ALA N N -1.846 -19.388 -1.854 1.00 . A A . 23 ALA N 1 1
2 1988 1 1 23 ALA O O -3.242 -17.230 0.676 1.00 . A A . 23 ALA O 1 1
2 1989 1 1 24 ALA C C -1.189 -17.801 2.686 1.00 . A A . 24 ALA C 1 1
2 1990 1 1 24 ALA CA C -2.114 -18.976 2.347 1.00 . A A . 24 ALA CA 1 1
2 1991 1 1 24 ALA CB C -1.570 -20.257 2.980 1.00 . A A . 24 ALA CB 1 1
2 1992 1 1 24 ALA H H -1.824 -19.941 0.438 1.00 . A A . 24 ALA H 1 1
2 1993 1 1 24 ALA HA H -3.102 -18.780 2.737 1.00 . A A . 24 ALA HA 1 1
2 1994 1 1 24 ALA HB1 H -2.343 -21.012 2.982 1.00 . A A . 24 ALA HB1 1 1
2 1995 1 1 24 ALA HB2 H -1.262 -20.056 3.996 1.00 . A A . 24 ALA HB2 1 1
2 1996 1 1 24 ALA HB3 H -0.724 -20.611 2.411 1.00 . A A . 24 ALA HB3 1 1
2 1997 1 1 24 ALA N N -2.195 -19.142 0.867 1.00 . A A . 24 ALA N 1 1
2 1998 1 1 24 ALA O O -1.533 -16.926 3.455 1.00 . A A . 24 ALA O 1 1
2 1999 1 1 25 GLN C C 0.467 -15.372 1.776 1.00 . A A . 25 GLN C 1 1
2 2000 1 1 25 GLN CA C 0.947 -16.687 2.410 1.00 . A A . 25 GLN CA 1 1
2 2001 1 1 25 GLN CB C 2.324 -17.063 1.842 1.00 . A A . 25 GLN CB 1 1
2 2002 1 1 25 GLN CD C 4.038 -18.900 1.860 1.00 . A A . 25 GLN CD 1 1
2 2003 1 1 25 GLN CG C 2.540 -18.581 1.943 1.00 . A A . 25 GLN CG 1 1
2 2004 1 1 25 GLN H H 0.244 -18.502 1.519 1.00 . A A . 25 GLN H 1 1
2 2005 1 1 25 GLN HA H 1.026 -16.557 3.480 1.00 . A A . 25 GLN HA 1 1
2 2006 1 1 25 GLN HB2 H 2.385 -16.766 0.808 1.00 . A A . 25 GLN HB2 1 1
2 2007 1 1 25 GLN HB3 H 3.085 -16.553 2.402 1.00 . A A . 25 GLN HB3 1 1
2 2008 1 1 25 GLN HE21 H 4.225 -18.214 0.006 1.00 . A A . 25 GLN HE21 1 1
2 2009 1 1 25 GLN HE22 H 5.649 -18.822 0.702 1.00 . A A . 25 GLN HE22 1 1
2 2010 1 1 25 GLN HG2 H 2.148 -18.941 2.884 1.00 . A A . 25 GLN HG2 1 1
2 2011 1 1 25 GLN HG3 H 2.029 -19.074 1.126 1.00 . A A . 25 GLN HG3 1 1
2 2012 1 1 25 GLN N N -0.012 -17.786 2.124 1.00 . A A . 25 GLN N 1 1
2 2013 1 1 25 GLN NE2 N 4.691 -18.622 0.766 1.00 . A A . 25 GLN NE2 1 1
2 2014 1 1 25 GLN O O 0.893 -14.301 2.162 1.00 . A A . 25 GLN O 1 1
2 2015 1 1 25 GLN OE1 O 4.615 -19.410 2.799 1.00 . A A . 25 GLN OE1 1 1
2 2016 1 1 26 VAL C C -1.767 -13.425 1.167 1.00 . A A . 26 VAL C 1 1
2 2017 1 1 26 VAL CA C -0.890 -14.170 0.170 1.00 . A A . 26 VAL CA 1 1
2 2018 1 1 26 VAL CB C -1.700 -14.455 -1.106 1.00 . A A . 26 VAL CB 1 1
2 2019 1 1 26 VAL CG1 C -2.125 -13.135 -1.776 1.00 . A A . 26 VAL CG1 1 1
2 2020 1 1 26 VAL CG2 C -0.836 -15.235 -2.098 1.00 . A A . 26 VAL CG2 1 1
2 2021 1 1 26 VAL H H -0.738 -16.306 0.512 1.00 . A A . 26 VAL H 1 1
2 2022 1 1 26 VAL HA H -0.038 -13.553 -0.079 1.00 . A A . 26 VAL HA 1 1
2 2023 1 1 26 VAL HB H -2.579 -15.029 -0.850 1.00 . A A . 26 VAL HB 1 1
2 2024 1 1 26 VAL HG11 H -2.910 -13.335 -2.490 1.00 . A A . 26 VAL HG11 1 1
2 2025 1 1 26 VAL HG12 H -1.280 -12.702 -2.289 1.00 . A A . 26 VAL HG12 1 1
2 2026 1 1 26 VAL HG13 H -2.484 -12.439 -1.039 1.00 . A A . 26 VAL HG13 1 1
2 2027 1 1 26 VAL HG21 H -0.077 -14.580 -2.499 1.00 . A A . 26 VAL HG21 1 1
2 2028 1 1 26 VAL HG22 H -1.452 -15.603 -2.903 1.00 . A A . 26 VAL HG22 1 1
2 2029 1 1 26 VAL HG23 H -0.370 -16.057 -1.600 1.00 . A A . 26 VAL HG23 1 1
2 2030 1 1 26 VAL N N -0.408 -15.436 0.810 1.00 . A A . 26 VAL N 1 1
2 2031 1 1 26 VAL O O -1.592 -12.242 1.381 1.00 . A A . 26 VAL O 1 1
2 2032 1 1 27 LYS C C -2.563 -12.727 3.784 1.00 . A A . 27 LYS C 1 1
2 2033 1 1 27 LYS CA C -3.527 -13.360 2.801 1.00 . A A . 27 LYS CA 1 1
2 2034 1 1 27 LYS CB C -4.391 -14.330 3.603 1.00 . A A . 27 LYS CB 1 1
2 2035 1 1 27 LYS CD C -5.364 -16.548 2.915 1.00 . A A . 27 LYS CD 1 1
2 2036 1 1 27 LYS CE C -5.676 -16.917 4.373 1.00 . A A . 27 LYS CE 1 1
2 2037 1 1 27 LYS CG C -5.459 -15.026 2.720 1.00 . A A . 27 LYS CG 1 1
2 2038 1 1 27 LYS H H -2.833 -15.050 1.659 1.00 . A A . 27 LYS H 1 1
2 2039 1 1 27 LYS HA H -4.131 -12.616 2.309 1.00 . A A . 27 LYS HA 1 1
2 2040 1 1 27 LYS HB2 H -3.737 -15.067 4.047 1.00 . A A . 27 LYS HB2 1 1
2 2041 1 1 27 LYS HB3 H -4.879 -13.783 4.397 1.00 . A A . 27 LYS HB3 1 1
2 2042 1 1 27 LYS HD2 H -6.058 -17.047 2.259 1.00 . A A . 27 LYS HD2 1 1
2 2043 1 1 27 LYS HD3 H -4.361 -16.861 2.679 1.00 . A A . 27 LYS HD3 1 1
2 2044 1 1 27 LYS HE2 H -4.764 -16.904 4.950 1.00 . A A . 27 LYS HE2 1 1
2 2045 1 1 27 LYS HE3 H -6.378 -16.209 4.792 1.00 . A A . 27 LYS HE3 1 1
2 2046 1 1 27 LYS HG2 H -6.444 -14.687 3.010 1.00 . A A . 27 LYS HG2 1 1
2 2047 1 1 27 LYS HG3 H -5.301 -14.793 1.679 1.00 . A A . 27 LYS HG3 1 1
2 2048 1 1 27 LYS HZ1 H -5.860 -18.812 5.222 1.00 . A A . 27 LYS HZ1 1 1
2 2049 1 1 27 LYS HZ2 H -6.063 -18.785 3.534 1.00 . A A . 27 LYS HZ2 1 1
2 2050 1 1 27 LYS HZ3 H -7.298 -18.212 4.549 1.00 . A A . 27 LYS HZ3 1 1
2 2051 1 1 27 LYS N N -2.697 -14.090 1.811 1.00 . A A . 27 LYS N 1 1
2 2052 1 1 27 LYS NZ N -6.268 -18.285 4.423 1.00 . A A . 27 LYS NZ 1 1
2 2053 1 1 27 LYS O O -2.546 -11.535 4.010 1.00 . A A . 27 LYS O 1 1
2 2054 1 1 28 ASP C C 0.090 -11.976 4.734 1.00 . A A . 28 ASP C 1 1
2 2055 1 1 28 ASP CA C -0.741 -13.108 5.334 1.00 . A A . 28 ASP CA 1 1
2 2056 1 1 28 ASP CB C 0.182 -14.280 5.659 1.00 . A A . 28 ASP CB 1 1
2 2057 1 1 28 ASP CG C -0.644 -15.443 6.215 1.00 . A A . 28 ASP CG 1 1
2 2058 1 1 28 ASP H H -1.805 -14.518 4.121 1.00 . A A . 28 ASP H 1 1
2 2059 1 1 28 ASP HA H -1.238 -12.770 6.230 1.00 . A A . 28 ASP HA 1 1
2 2060 1 1 28 ASP HB2 H 0.689 -14.592 4.754 1.00 . A A . 28 ASP HB2 1 1
2 2061 1 1 28 ASP HB3 H 0.912 -13.978 6.390 1.00 . A A . 28 ASP HB3 1 1
2 2062 1 1 28 ASP N N -1.749 -13.563 4.352 1.00 . A A . 28 ASP N 1 1
2 2063 1 1 28 ASP O O 0.520 -11.076 5.427 1.00 . A A . 28 ASP O 1 1
2 2064 1 1 28 ASP OD1 O -1.834 -15.258 6.407 1.00 . A A . 28 ASP OD1 1 1
2 2065 1 1 28 ASP OD2 O -0.072 -16.497 6.440 1.00 . A A . 28 ASP OD2 1 1
2 2066 1 1 29 ALA C C 0.367 -9.637 2.840 1.00 . A A . 29 ALA C 1 1
2 2067 1 1 29 ALA CA C 1.149 -10.950 2.826 1.00 . A A . 29 ALA CA 1 1
2 2068 1 1 29 ALA CB C 1.479 -11.327 1.380 1.00 . A A . 29 ALA CB 1 1
2 2069 1 1 29 ALA H H -0.012 -12.756 2.909 1.00 . A A . 29 ALA H 1 1
2 2070 1 1 29 ALA HA H 2.063 -10.836 3.386 1.00 . A A . 29 ALA HA 1 1
2 2071 1 1 29 ALA HB1 H 1.895 -12.323 1.352 1.00 . A A . 29 ALA HB1 1 1
2 2072 1 1 29 ALA HB2 H 2.197 -10.626 0.982 1.00 . A A . 29 ALA HB2 1 1
2 2073 1 1 29 ALA HB3 H 0.577 -11.296 0.786 1.00 . A A . 29 ALA HB3 1 1
2 2074 1 1 29 ALA N N 0.334 -12.020 3.454 1.00 . A A . 29 ALA N 1 1
2 2075 1 1 29 ALA O O 0.743 -8.683 3.492 1.00 . A A . 29 ALA O 1 1
2 2076 1 1 30 LEU C C -2.049 -7.996 3.478 1.00 . A A . 30 LEU C 1 1
2 2077 1 1 30 LEU CA C -1.521 -8.328 2.074 1.00 . A A . 30 LEU CA 1 1
2 2078 1 1 30 LEU CB C -2.695 -8.513 1.105 1.00 . A A . 30 LEU CB 1 1
2 2079 1 1 30 LEU CD1 C -3.260 -9.183 -1.241 1.00 . A A . 30 LEU CD1 1 1
2 2080 1 1 30 LEU CD2 C -1.752 -7.187 -0.858 1.00 . A A . 30 LEU CD2 1 1
2 2081 1 1 30 LEU CG C -2.167 -8.593 -0.340 1.00 . A A . 30 LEU CG 1 1
2 2082 1 1 30 LEU H H -0.999 -10.359 1.594 1.00 . A A . 30 LEU H 1 1
2 2083 1 1 30 LEU HA H -0.896 -7.522 1.729 1.00 . A A . 30 LEU HA 1 1
2 2084 1 1 30 LEU HB2 H -3.217 -9.427 1.350 1.00 . A A . 30 LEU HB2 1 1
2 2085 1 1 30 LEU HB3 H -3.371 -7.680 1.192 1.00 . A A . 30 LEU HB3 1 1
2 2086 1 1 30 LEU HD11 H -2.902 -9.229 -2.257 1.00 . A A . 30 LEU HD11 1 1
2 2087 1 1 30 LEU HD12 H -4.138 -8.557 -1.197 1.00 . A A . 30 LEU HD12 1 1
2 2088 1 1 30 LEU HD13 H -3.508 -10.178 -0.901 1.00 . A A . 30 LEU HD13 1 1
2 2089 1 1 30 LEU HD21 H -1.833 -6.452 -0.069 1.00 . A A . 30 LEU HD21 1 1
2 2090 1 1 30 LEU HD22 H -2.385 -6.885 -1.682 1.00 . A A . 30 LEU HD22 1 1
2 2091 1 1 30 LEU HD23 H -0.728 -7.227 -1.198 1.00 . A A . 30 LEU HD23 1 1
2 2092 1 1 30 LEU HG H -1.307 -9.247 -0.361 1.00 . A A . 30 LEU HG 1 1
2 2093 1 1 30 LEU N N -0.718 -9.579 2.116 1.00 . A A . 30 LEU N 1 1
2 2094 1 1 30 LEU O O -2.424 -6.875 3.759 1.00 . A A . 30 LEU O 1 1
2 2095 1 1 31 THR C C -1.655 -7.661 6.417 1.00 . A A . 31 THR C 1 1
2 2096 1 1 31 THR CA C -2.563 -8.689 5.751 1.00 . A A . 31 THR CA 1 1
2 2097 1 1 31 THR CB C -2.513 -9.979 6.574 1.00 . A A . 31 THR CB 1 1
2 2098 1 1 31 THR CG2 C -2.854 -9.681 8.037 1.00 . A A . 31 THR CG2 1 1
2 2099 1 1 31 THR H H -1.757 -9.853 4.123 1.00 . A A . 31 THR H 1 1
2 2100 1 1 31 THR HA H -3.575 -8.316 5.717 1.00 . A A . 31 THR HA 1 1
2 2101 1 1 31 THR HB H -1.512 -10.394 6.521 1.00 . A A . 31 THR HB 1 1
2 2102 1 1 31 THR HG1 H -4.112 -10.425 5.558 1.00 . A A . 31 THR HG1 1 1
2 2103 1 1 31 THR HG21 H -1.983 -9.278 8.534 1.00 . A A . 31 THR HG21 1 1
2 2104 1 1 31 THR HG22 H -3.159 -10.592 8.529 1.00 . A A . 31 THR HG22 1 1
2 2105 1 1 31 THR HG23 H -3.659 -8.961 8.084 1.00 . A A . 31 THR HG23 1 1
2 2106 1 1 31 THR N N -2.071 -8.957 4.365 1.00 . A A . 31 THR N 1 1
2 2107 1 1 31 THR O O -2.101 -6.672 6.962 1.00 . A A . 31 THR O 1 1
2 2108 1 1 31 THR OG1 O -3.451 -10.912 6.057 1.00 . A A . 31 THR OG1 1 1
2 2109 1 1 32 LYS C C 0.629 -5.669 6.214 1.00 . A A . 32 LYS C 1 1
2 2110 1 1 32 LYS CA C 0.580 -6.971 7.020 1.00 . A A . 32 LYS CA 1 1
2 2111 1 1 32 LYS CB C 1.955 -7.642 7.044 1.00 . A A . 32 LYS CB 1 1
2 2112 1 1 32 LYS CD C 3.443 -9.263 8.299 1.00 . A A . 32 LYS CD 1 1
2 2113 1 1 32 LYS CE C 4.295 -8.496 9.319 1.00 . A A . 32 LYS CE 1 1
2 2114 1 1 32 LYS CG C 2.027 -8.646 8.207 1.00 . A A . 32 LYS CG 1 1
2 2115 1 1 32 LYS H H -0.049 -8.718 5.945 1.00 . A A . 32 LYS H 1 1
2 2116 1 1 32 LYS HA H 0.260 -6.758 8.029 1.00 . A A . 32 LYS HA 1 1
2 2117 1 1 32 LYS HB2 H 2.099 -8.172 6.113 1.00 . A A . 32 LYS HB2 1 1
2 2118 1 1 32 LYS HB3 H 2.725 -6.894 7.162 1.00 . A A . 32 LYS HB3 1 1
2 2119 1 1 32 LYS HD2 H 3.365 -10.295 8.612 1.00 . A A . 32 LYS HD2 1 1
2 2120 1 1 32 LYS HD3 H 3.926 -9.224 7.332 1.00 . A A . 32 LYS HD3 1 1
2 2121 1 1 32 LYS HE2 H 4.034 -8.816 10.317 1.00 . A A . 32 LYS HE2 1 1
2 2122 1 1 32 LYS HE3 H 5.340 -8.697 9.138 1.00 . A A . 32 LYS HE3 1 1
2 2123 1 1 32 LYS HG2 H 1.783 -8.141 9.132 1.00 . A A . 32 LYS HG2 1 1
2 2124 1 1 32 LYS HG3 H 1.306 -9.434 8.035 1.00 . A A . 32 LYS HG3 1 1
2 2125 1 1 32 LYS HZ1 H 3.042 -6.874 8.944 1.00 . A A . 32 LYS HZ1 1 1
2 2126 1 1 32 LYS HZ2 H 4.648 -6.640 8.442 1.00 . A A . 32 LYS HZ2 1 1
2 2127 1 1 32 LYS HZ3 H 4.250 -6.563 10.091 1.00 . A A . 32 LYS HZ3 1 1
2 2128 1 1 32 LYS N N -0.378 -7.905 6.384 1.00 . A A . 32 LYS N 1 1
2 2129 1 1 32 LYS NZ N 4.040 -7.034 9.188 1.00 . A A . 32 LYS NZ 1 1
2 2130 1 1 32 LYS O O 0.937 -4.617 6.736 1.00 . A A . 32 LYS O 1 1
2 2131 1 1 33 MET C C -0.798 -3.572 4.657 1.00 . A A . 33 MET C 1 1
2 2132 1 1 33 MET CA C 0.295 -4.476 4.135 1.00 . A A . 33 MET CA 1 1
2 2133 1 1 33 MET CB C -0.036 -4.812 2.691 1.00 . A A . 33 MET CB 1 1
2 2134 1 1 33 MET CE C 1.629 -4.076 -0.117 1.00 . A A . 33 MET CE 1 1
2 2135 1 1 33 MET CG C 1.113 -5.593 2.078 1.00 . A A . 33 MET CG 1 1
2 2136 1 1 33 MET H H 0.027 -6.575 4.550 1.00 . A A . 33 MET H 1 1
2 2137 1 1 33 MET HA H 1.252 -3.981 4.197 1.00 . A A . 33 MET HA 1 1
2 2138 1 1 33 MET HB2 H -0.940 -5.402 2.670 1.00 . A A . 33 MET HB2 1 1
2 2139 1 1 33 MET HB3 H -0.188 -3.900 2.134 1.00 . A A . 33 MET HB3 1 1
2 2140 1 1 33 MET HE1 H 2.552 -3.940 0.428 1.00 . A A . 33 MET HE1 1 1
2 2141 1 1 33 MET HE2 H 0.940 -3.291 0.147 1.00 . A A . 33 MET HE2 1 1
2 2142 1 1 33 MET HE3 H 1.826 -4.036 -1.172 1.00 . A A . 33 MET HE3 1 1
2 2143 1 1 33 MET HG2 H 2.034 -5.089 2.305 1.00 . A A . 33 MET HG2 1 1
2 2144 1 1 33 MET HG3 H 1.133 -6.588 2.493 1.00 . A A . 33 MET HG3 1 1
2 2145 1 1 33 MET N N 0.298 -5.723 4.953 1.00 . A A . 33 MET N 1 1
2 2146 1 1 33 MET O O -0.564 -2.477 5.127 1.00 . A A . 33 MET O 1 1
2 2147 1 1 33 MET SD S 0.904 -5.686 0.285 1.00 . A A . 33 MET SD 1 1
2 2148 1 1 34 ARG C C -2.814 -2.731 6.450 1.00 . A A . 34 ARG C 1 1
2 2149 1 1 34 ARG CA C -3.168 -3.259 5.064 1.00 . A A . 34 ARG CA 1 1
2 2150 1 1 34 ARG CB C -4.409 -4.182 5.137 1.00 . A A . 34 ARG CB 1 1
2 2151 1 1 34 ARG CD C -6.576 -3.857 3.821 1.00 . A A . 34 ARG CD 1 1
2 2152 1 1 34 ARG CG C -5.744 -3.376 5.024 1.00 . A A . 34 ARG CG 1 1
2 2153 1 1 34 ARG CZ C -8.688 -2.749 4.251 1.00 . A A . 34 ARG CZ 1 1
2 2154 1 1 34 ARG H H -2.142 -4.944 4.198 1.00 . A A . 34 ARG H 1 1
2 2155 1 1 34 ARG HA H -3.349 -2.434 4.391 1.00 . A A . 34 ARG HA 1 1
2 2156 1 1 34 ARG HB2 H -4.343 -4.902 4.334 1.00 . A A . 34 ARG HB2 1 1
2 2157 1 1 34 ARG HB3 H -4.395 -4.720 6.077 1.00 . A A . 34 ARG HB3 1 1
2 2158 1 1 34 ARG HD2 H -5.935 -3.986 2.961 1.00 . A A . 34 ARG HD2 1 1
2 2159 1 1 34 ARG HD3 H -7.048 -4.794 4.060 1.00 . A A . 34 ARG HD3 1 1
2 2160 1 1 34 ARG HE H -7.515 -2.277 2.718 1.00 . A A . 34 ARG HE 1 1
2 2161 1 1 34 ARG HG2 H -6.327 -3.518 5.924 1.00 . A A . 34 ARG HG2 1 1
2 2162 1 1 34 ARG HG3 H -5.542 -2.323 4.910 1.00 . A A . 34 ARG HG3 1 1
2 2163 1 1 34 ARG HH11 H -8.140 -4.217 5.499 1.00 . A A . 34 ARG HH11 1 1
2 2164 1 1 34 ARG HH12 H -9.652 -3.451 5.860 1.00 . A A . 34 ARG HH12 1 1
2 2165 1 1 34 ARG HH21 H -9.503 -1.270 3.168 1.00 . A A . 34 ARG HH21 1 1
2 2166 1 1 34 ARG HH22 H -10.422 -1.788 4.542 1.00 . A A . 34 ARG HH22 1 1
2 2167 1 1 34 ARG N N -2.006 -4.049 4.576 1.00 . A A . 34 ARG N 1 1
2 2168 1 1 34 ARG NE N -7.623 -2.853 3.499 1.00 . A A . 34 ARG NE 1 1
2 2169 1 1 34 ARG NH1 N -8.838 -3.534 5.283 1.00 . A A . 34 ARG NH1 1 1
2 2170 1 1 34 ARG NH2 N -9.609 -1.867 3.965 1.00 . A A . 34 ARG NH2 1 1
2 2171 1 1 34 ARG O O -3.275 -1.695 6.882 1.00 . A A . 34 ARG O 1 1
2 2172 1 1 35 ALA C C -0.538 -1.870 8.390 1.00 . A A . 35 ALA C 1 1
2 2173 1 1 35 ALA CA C -1.545 -3.021 8.496 1.00 . A A . 35 ALA CA 1 1
2 2174 1 1 35 ALA CB C -0.905 -4.200 9.234 1.00 . A A . 35 ALA CB 1 1
2 2175 1 1 35 ALA H H -1.606 -4.277 6.743 1.00 . A A . 35 ALA H 1 1
2 2176 1 1 35 ALA HA H -2.411 -2.685 9.048 1.00 . A A . 35 ALA HA 1 1
2 2177 1 1 35 ALA HB1 H -1.462 -5.100 9.023 1.00 . A A . 35 ALA HB1 1 1
2 2178 1 1 35 ALA HB2 H -0.922 -4.007 10.296 1.00 . A A . 35 ALA HB2 1 1
2 2179 1 1 35 ALA HB3 H 0.117 -4.325 8.910 1.00 . A A . 35 ALA HB3 1 1
2 2180 1 1 35 ALA N N -1.970 -3.450 7.136 1.00 . A A . 35 ALA N 1 1
2 2181 1 1 35 ALA O O -0.808 -0.757 8.801 1.00 . A A . 35 ALA O 1 1
2 2182 1 1 36 ALA C C 1.115 0.083 6.847 1.00 . A A . 36 ALA C 1 1
2 2183 1 1 36 ALA CA C 1.641 -1.033 7.748 1.00 . A A . 36 ALA CA 1 1
2 2184 1 1 36 ALA CB C 2.941 -1.594 7.171 1.00 . A A . 36 ALA CB 1 1
2 2185 1 1 36 ALA H H 0.843 -3.031 7.527 1.00 . A A . 36 ALA H 1 1
2 2186 1 1 36 ALA HA H 1.829 -0.628 8.731 1.00 . A A . 36 ALA HA 1 1
2 2187 1 1 36 ALA HB1 H 3.562 -0.783 6.820 1.00 . A A . 36 ALA HB1 1 1
2 2188 1 1 36 ALA HB2 H 2.713 -2.254 6.348 1.00 . A A . 36 ALA HB2 1 1
2 2189 1 1 36 ALA HB3 H 3.468 -2.144 7.939 1.00 . A A . 36 ALA HB3 1 1
2 2190 1 1 36 ALA N N 0.630 -2.124 7.853 1.00 . A A . 36 ALA N 1 1
2 2191 1 1 36 ALA O O 1.444 1.239 7.027 1.00 . A A . 36 ALA O 1 1
2 2192 1 1 37 ALA C C -1.006 1.830 5.855 1.00 . A A . 37 ALA C 1 1
2 2193 1 1 37 ALA CA C -0.240 0.822 4.997 1.00 . A A . 37 ALA CA 1 1
2 2194 1 1 37 ALA CB C -1.182 0.197 3.968 1.00 . A A . 37 ALA CB 1 1
2 2195 1 1 37 ALA H H 0.036 -1.175 5.752 1.00 . A A . 37 ALA H 1 1
2 2196 1 1 37 ALA HA H 0.575 1.320 4.491 1.00 . A A . 37 ALA HA 1 1
2 2197 1 1 37 ALA HB1 H -2.077 -0.147 4.464 1.00 . A A . 37 ALA HB1 1 1
2 2198 1 1 37 ALA HB2 H -0.692 -0.637 3.491 1.00 . A A . 37 ALA HB2 1 1
2 2199 1 1 37 ALA HB3 H -1.443 0.935 3.223 1.00 . A A . 37 ALA HB3 1 1
2 2200 1 1 37 ALA N N 0.299 -0.241 5.886 1.00 . A A . 37 ALA N 1 1
2 2201 1 1 37 ALA O O -0.882 3.029 5.688 1.00 . A A . 37 ALA O 1 1
2 2202 1 1 38 LEU C C -1.571 3.063 8.523 1.00 . A A . 38 LEU C 1 1
2 2203 1 1 38 LEU CA C -2.555 2.281 7.654 1.00 . A A . 38 LEU CA 1 1
2 2204 1 1 38 LEU CB C -3.511 1.486 8.557 1.00 . A A . 38 LEU CB 1 1
2 2205 1 1 38 LEU CD1 C -5.326 -0.259 8.474 1.00 . A A . 38 LEU CD1 1 1
2 2206 1 1 38 LEU CD2 C -5.769 2.010 7.542 1.00 . A A . 38 LEU CD2 1 1
2 2207 1 1 38 LEU CG C -4.695 0.930 7.737 1.00 . A A . 38 LEU CG 1 1
2 2208 1 1 38 LEU H H -1.869 0.383 6.909 1.00 . A A . 38 LEU H 1 1
2 2209 1 1 38 LEU HA H -3.114 2.969 7.041 1.00 . A A . 38 LEU HA 1 1
2 2210 1 1 38 LEU HB2 H -2.966 0.668 9.006 1.00 . A A . 38 LEU HB2 1 1
2 2211 1 1 38 LEU HB3 H -3.883 2.132 9.337 1.00 . A A . 38 LEU HB3 1 1
2 2212 1 1 38 LEU HD11 H -5.767 0.085 9.399 1.00 . A A . 38 LEU HD11 1 1
2 2213 1 1 38 LEU HD12 H -4.568 -0.996 8.692 1.00 . A A . 38 LEU HD12 1 1
2 2214 1 1 38 LEU HD13 H -6.092 -0.701 7.854 1.00 . A A . 38 LEU HD13 1 1
2 2215 1 1 38 LEU HD21 H -5.997 2.472 8.491 1.00 . A A . 38 LEU HD21 1 1
2 2216 1 1 38 LEU HD22 H -6.663 1.556 7.145 1.00 . A A . 38 LEU HD22 1 1
2 2217 1 1 38 LEU HD23 H -5.414 2.758 6.851 1.00 . A A . 38 LEU HD23 1 1
2 2218 1 1 38 LEU HG H -4.338 0.600 6.771 1.00 . A A . 38 LEU HG 1 1
2 2219 1 1 38 LEU N N -1.789 1.352 6.782 1.00 . A A . 38 LEU N 1 1
2 2220 1 1 38 LEU O O -1.878 4.130 9.020 1.00 . A A . 38 LEU O 1 1
2 2221 1 1 39 ASP C C 1.339 4.309 8.712 1.00 . A A . 39 ASP C 1 1
2 2222 1 1 39 ASP CA C 0.612 3.261 9.557 1.00 . A A . 39 ASP CA 1 1
2 2223 1 1 39 ASP CB C 1.627 2.259 10.111 1.00 . A A . 39 ASP CB 1 1
2 2224 1 1 39 ASP CG C 2.635 2.993 10.996 1.00 . A A . 39 ASP CG 1 1
2 2225 1 1 39 ASP H H -0.156 1.674 8.308 1.00 . A A . 39 ASP H 1 1
2 2226 1 1 39 ASP HA H 0.106 3.752 10.375 1.00 . A A . 39 ASP HA 1 1
2 2227 1 1 39 ASP HB2 H 1.112 1.510 10.694 1.00 . A A . 39 ASP HB2 1 1
2 2228 1 1 39 ASP HB3 H 2.147 1.783 9.293 1.00 . A A . 39 ASP HB3 1 1
2 2229 1 1 39 ASP N N -0.388 2.541 8.716 1.00 . A A . 39 ASP N 1 1
2 2230 1 1 39 ASP O O 1.524 5.434 9.132 1.00 . A A . 39 ASP O 1 1
2 2231 1 1 39 ASP OD1 O 3.225 3.950 10.522 1.00 . A A . 39 ASP OD1 1 1
2 2232 1 1 39 ASP OD2 O 2.800 2.587 12.135 1.00 . A A . 39 ASP OD2 1 1
2 2233 1 1 40 ALA C C 1.591 6.185 6.505 1.00 . A A . 40 ALA C 1 1
2 2234 1 1 40 ALA CA C 2.467 4.942 6.666 1.00 . A A . 40 ALA CA 1 1
2 2235 1 1 40 ALA CB C 2.741 4.327 5.290 1.00 . A A . 40 ALA CB 1 1
2 2236 1 1 40 ALA H H 1.596 3.042 7.202 1.00 . A A . 40 ALA H 1 1
2 2237 1 1 40 ALA HA H 3.401 5.218 7.134 1.00 . A A . 40 ALA HA 1 1
2 2238 1 1 40 ALA HB1 H 1.807 4.036 4.834 1.00 . A A . 40 ALA HB1 1 1
2 2239 1 1 40 ALA HB2 H 3.371 3.458 5.405 1.00 . A A . 40 ALA HB2 1 1
2 2240 1 1 40 ALA HB3 H 3.240 5.052 4.662 1.00 . A A . 40 ALA HB3 1 1
2 2241 1 1 40 ALA N N 1.754 3.954 7.526 1.00 . A A . 40 ALA N 1 1
2 2242 1 1 40 ALA O O 2.068 7.262 6.217 1.00 . A A . 40 ALA O 1 1
2 2243 1 1 41 GLN C C -0.047 8.403 7.341 1.00 . A A . 41 GLN C 1 1
2 2244 1 1 41 GLN CA C -0.603 7.205 6.558 1.00 . A A . 41 GLN CA 1 1
2 2245 1 1 41 GLN CB C -1.973 6.816 7.125 1.00 . A A . 41 GLN CB 1 1
2 2246 1 1 41 GLN CD C -2.764 8.811 8.442 1.00 . A A . 41 GLN CD 1 1
2 2247 1 1 41 GLN CG C -2.913 8.037 7.129 1.00 . A A . 41 GLN CG 1 1
2 2248 1 1 41 GLN H H -0.052 5.161 6.923 1.00 . A A . 41 GLN H 1 1
2 2249 1 1 41 GLN HA H -0.705 7.468 5.516 1.00 . A A . 41 GLN HA 1 1
2 2250 1 1 41 GLN HB2 H -2.398 6.031 6.516 1.00 . A A . 41 GLN HB2 1 1
2 2251 1 1 41 GLN HB3 H -1.850 6.450 8.134 1.00 . A A . 41 GLN HB3 1 1
2 2252 1 1 41 GLN HE21 H -1.690 10.265 7.626 1.00 . A A . 41 GLN HE21 1 1
2 2253 1 1 41 GLN HE22 H -1.992 10.428 9.287 1.00 . A A . 41 GLN HE22 1 1
2 2254 1 1 41 GLN HG2 H -2.666 8.689 6.304 1.00 . A A . 41 GLN HG2 1 1
2 2255 1 1 41 GLN HG3 H -3.936 7.704 7.027 1.00 . A A . 41 GLN HG3 1 1
2 2256 1 1 41 GLN N N 0.312 6.041 6.695 1.00 . A A . 41 GLN N 1 1
2 2257 1 1 41 GLN NE2 N -2.093 9.928 8.452 1.00 . A A . 41 GLN NE2 1 1
2 2258 1 1 41 GLN O O 0.072 9.494 6.822 1.00 . A A . 41 GLN O 1 1
2 2259 1 1 41 GLN OE1 O -3.262 8.391 9.468 1.00 . A A . 41 GLN OE1 1 1
2 2260 1 1 42 LYS C C 2.216 9.726 8.896 1.00 . A A . 42 LYS C 1 1
2 2261 1 1 42 LYS CA C 0.826 9.337 9.407 1.00 . A A . 42 LYS CA 1 1
2 2262 1 1 42 LYS CB C 0.947 8.910 10.878 1.00 . A A . 42 LYS CB 1 1
2 2263 1 1 42 LYS CD C -0.969 7.293 11.363 1.00 . A A . 42 LYS CD 1 1
2 2264 1 1 42 LYS CE C -0.698 6.479 12.633 1.00 . A A . 42 LYS CE 1 1
2 2265 1 1 42 LYS CG C -0.448 8.742 11.531 1.00 . A A . 42 LYS CG 1 1
2 2266 1 1 42 LYS H H 0.176 7.322 8.984 1.00 . A A . 42 LYS H 1 1
2 2267 1 1 42 LYS HA H 0.170 10.189 9.330 1.00 . A A . 42 LYS HA 1 1
2 2268 1 1 42 LYS HB2 H 1.489 7.976 10.931 1.00 . A A . 42 LYS HB2 1 1
2 2269 1 1 42 LYS HB3 H 1.496 9.669 11.413 1.00 . A A . 42 LYS HB3 1 1
2 2270 1 1 42 LYS HD2 H -2.035 7.315 11.184 1.00 . A A . 42 LYS HD2 1 1
2 2271 1 1 42 LYS HD3 H -0.485 6.821 10.526 1.00 . A A . 42 LYS HD3 1 1
2 2272 1 1 42 LYS HE2 H -1.177 6.954 13.475 1.00 . A A . 42 LYS HE2 1 1
2 2273 1 1 42 LYS HE3 H -1.098 5.489 12.507 1.00 . A A . 42 LYS HE3 1 1
2 2274 1 1 42 LYS HG2 H -0.376 8.981 12.586 1.00 . A A . 42 LYS HG2 1 1
2 2275 1 1 42 LYS HG3 H -1.144 9.422 11.075 1.00 . A A . 42 LYS HG3 1 1
2 2276 1 1 42 LYS HZ1 H 1.280 6.532 11.985 1.00 . A A . 42 LYS HZ1 1 1
2 2277 1 1 42 LYS HZ2 H 1.002 5.456 13.271 1.00 . A A . 42 LYS HZ2 1 1
2 2278 1 1 42 LYS HZ3 H 1.052 7.132 13.553 1.00 . A A . 42 LYS HZ3 1 1
2 2279 1 1 42 LYS N N 0.287 8.208 8.587 1.00 . A A . 42 LYS N 1 1
2 2280 1 1 42 LYS NZ N 0.771 6.393 12.879 1.00 . A A . 42 LYS NZ 1 1
2 2281 1 1 42 LYS O O 2.880 10.571 9.464 1.00 . A A . 42 LYS O 1 1
2 2282 1 1 43 ALA C C 3.951 10.707 6.428 1.00 . A A . 43 ALA C 1 1
2 2283 1 1 43 ALA CA C 4.023 9.453 7.303 1.00 . A A . 43 ALA CA 1 1
2 2284 1 1 43 ALA CB C 4.550 8.280 6.473 1.00 . A A . 43 ALA CB 1 1
2 2285 1 1 43 ALA H H 2.125 8.432 7.391 1.00 . A A . 43 ALA H 1 1
2 2286 1 1 43 ALA HA H 4.697 9.634 8.130 1.00 . A A . 43 ALA HA 1 1
2 2287 1 1 43 ALA HB1 H 5.616 8.386 6.338 1.00 . A A . 43 ALA HB1 1 1
2 2288 1 1 43 ALA HB2 H 4.063 8.271 5.509 1.00 . A A . 43 ALA HB2 1 1
2 2289 1 1 43 ALA HB3 H 4.344 7.356 6.991 1.00 . A A . 43 ALA HB3 1 1
2 2290 1 1 43 ALA N N 2.669 9.116 7.835 1.00 . A A . 43 ALA N 1 1
2 2291 1 1 43 ALA O O 2.955 10.972 5.783 1.00 . A A . 43 ALA O 1 1
2 2292 1 1 44 THR C C 6.467 12.995 5.121 1.00 . A A . 44 THR C 1 1
2 2293 1 1 44 THR CA C 5.026 12.711 5.553 1.00 . A A . 44 THR CA 1 1
2 2294 1 1 44 THR CB C 4.493 13.904 6.368 1.00 . A A . 44 THR CB 1 1
2 2295 1 1 44 THR CG2 C 2.964 13.951 6.297 1.00 . A A . 44 THR CG2 1 1
2 2296 1 1 44 THR H H 5.802 11.233 6.913 1.00 . A A . 44 THR H 1 1
2 2297 1 1 44 THR HA H 4.412 12.564 4.675 1.00 . A A . 44 THR HA 1 1
2 2298 1 1 44 THR HB H 4.891 14.827 5.967 1.00 . A A . 44 THR HB 1 1
2 2299 1 1 44 THR HG1 H 5.696 14.287 7.847 1.00 . A A . 44 THR HG1 1 1
2 2300 1 1 44 THR HG21 H 2.552 13.065 6.756 1.00 . A A . 44 THR HG21 1 1
2 2301 1 1 44 THR HG22 H 2.652 14.001 5.263 1.00 . A A . 44 THR HG22 1 1
2 2302 1 1 44 THR HG23 H 2.607 14.825 6.820 1.00 . A A . 44 THR HG23 1 1
2 2303 1 1 44 THR N N 5.010 11.474 6.391 1.00 . A A . 44 THR N 1 1
2 2304 1 1 44 THR O O 7.079 13.947 5.562 1.00 . A A . 44 THR O 1 1
2 2305 1 1 44 THR OG1 O 4.897 13.766 7.722 1.00 . A A . 44 THR OG1 1 1
2 2306 1 1 45 PRO C C 8.757 13.777 3.333 1.00 . A A . 45 PRO C 1 1
2 2307 1 1 45 PRO CA C 8.396 12.333 3.752 1.00 . A A . 45 PRO CA 1 1
2 2308 1 1 45 PRO CB C 8.473 11.379 2.548 1.00 . A A . 45 PRO CB 1 1
2 2309 1 1 45 PRO CD C 6.342 10.981 3.682 1.00 . A A . 45 PRO CD 1 1
2 2310 1 1 45 PRO CG C 7.422 10.335 2.798 1.00 . A A . 45 PRO CG 1 1
2 2311 1 1 45 PRO HA H 9.090 11.997 4.506 1.00 . A A . 45 PRO HA 1 1
2 2312 1 1 45 PRO HB2 H 8.269 11.910 1.628 1.00 . A A . 45 PRO HB2 1 1
2 2313 1 1 45 PRO HB3 H 9.448 10.915 2.496 1.00 . A A . 45 PRO HB3 1 1
2 2314 1 1 45 PRO HD2 H 5.484 11.262 3.089 1.00 . A A . 45 PRO HD2 1 1
2 2315 1 1 45 PRO HD3 H 6.044 10.305 4.473 1.00 . A A . 45 PRO HD3 1 1
2 2316 1 1 45 PRO HG2 H 6.993 10.008 1.859 1.00 . A A . 45 PRO HG2 1 1
2 2317 1 1 45 PRO HG3 H 7.853 9.492 3.316 1.00 . A A . 45 PRO HG3 1 1
2 2318 1 1 45 PRO N N 7.003 12.172 4.259 1.00 . A A . 45 PRO N 1 1
2 2319 1 1 45 PRO O O 9.868 14.212 3.557 1.00 . A A . 45 PRO O 1 1
2 2320 1 1 46 PRO C C 7.619 16.959 3.220 1.00 . A A . 46 PRO C 1 1
2 2321 1 1 46 PRO CA C 8.145 15.891 2.252 1.00 . A A . 46 PRO CA 1 1
2 2322 1 1 46 PRO CB C 7.388 15.936 0.919 1.00 . A A . 46 PRO CB 1 1
2 2323 1 1 46 PRO CD C 6.479 14.161 2.356 1.00 . A A . 46 PRO CD 1 1
2 2324 1 1 46 PRO CG C 6.202 15.016 1.101 1.00 . A A . 46 PRO CG 1 1
2 2325 1 1 46 PRO HA H 9.201 16.022 2.076 1.00 . A A . 46 PRO HA 1 1
2 2326 1 1 46 PRO HB2 H 7.062 16.946 0.706 1.00 . A A . 46 PRO HB2 1 1
2 2327 1 1 46 PRO HB3 H 8.019 15.575 0.120 1.00 . A A . 46 PRO HB3 1 1
2 2328 1 1 46 PRO HD2 H 5.799 14.438 3.150 1.00 . A A . 46 PRO HD2 1 1
2 2329 1 1 46 PRO HD3 H 6.400 13.117 2.135 1.00 . A A . 46 PRO HD3 1 1
2 2330 1 1 46 PRO HG2 H 5.297 15.599 1.239 1.00 . A A . 46 PRO HG2 1 1
2 2331 1 1 46 PRO HG3 H 6.090 14.371 0.239 1.00 . A A . 46 PRO HG3 1 1
2 2332 1 1 46 PRO N N 7.860 14.515 2.710 1.00 . A A . 46 PRO N 1 1
2 2333 1 1 46 PRO O O 8.278 17.337 4.168 1.00 . A A . 46 PRO O 1 1
2 2334 1 1 47 LYS C C 4.389 18.727 3.426 1.00 . A A . 47 LYS C 1 1
2 2335 1 1 47 LYS CA C 5.849 18.509 3.846 1.00 . A A . 47 LYS CA 1 1
2 2336 1 1 47 LYS CB C 6.638 19.852 3.713 1.00 . A A . 47 LYS CB 1 1
2 2337 1 1 47 LYS CD C 7.999 21.233 2.078 1.00 . A A . 47 LYS CD 1 1
2 2338 1 1 47 LYS CE C 9.449 21.296 1.583 1.00 . A A . 47 LYS CE 1 1
2 2339 1 1 47 LYS CG C 7.654 19.799 2.549 1.00 . A A . 47 LYS CG 1 1
2 2340 1 1 47 LYS H H 5.935 17.135 2.191 1.00 . A A . 47 LYS H 1 1
2 2341 1 1 47 LYS HA H 5.874 18.171 4.876 1.00 . A A . 47 LYS HA 1 1
2 2342 1 1 47 LYS HB2 H 5.949 20.669 3.540 1.00 . A A . 47 LYS HB2 1 1
2 2343 1 1 47 LYS HB3 H 7.173 20.043 4.631 1.00 . A A . 47 LYS HB3 1 1
2 2344 1 1 47 LYS HD2 H 7.341 21.513 1.269 1.00 . A A . 47 LYS HD2 1 1
2 2345 1 1 47 LYS HD3 H 7.875 21.929 2.896 1.00 . A A . 47 LYS HD3 1 1
2 2346 1 1 47 LYS HE2 H 10.121 21.170 2.420 1.00 . A A . 47 LYS HE2 1 1
2 2347 1 1 47 LYS HE3 H 9.620 20.510 0.863 1.00 . A A . 47 LYS HE3 1 1
2 2348 1 1 47 LYS HG2 H 8.555 19.308 2.888 1.00 . A A . 47 LYS HG2 1 1
2 2349 1 1 47 LYS HG3 H 7.234 19.245 1.723 1.00 . A A . 47 LYS HG3 1 1
2 2350 1 1 47 LYS HZ1 H 9.419 22.579 -0.058 1.00 . A A . 47 LYS HZ1 1 1
2 2351 1 1 47 LYS HZ2 H 10.707 22.854 1.015 1.00 . A A . 47 LYS HZ2 1 1
2 2352 1 1 47 LYS HZ3 H 9.136 23.350 1.427 1.00 . A A . 47 LYS HZ3 1 1
2 2353 1 1 47 LYS N N 6.437 17.453 2.970 1.00 . A A . 47 LYS N 1 1
2 2354 1 1 47 LYS NZ N 9.696 22.620 0.943 1.00 . A A . 47 LYS NZ 1 1
2 2355 1 1 47 LYS O O 4.111 19.131 2.315 1.00 . A A . 47 LYS O 1 1
2 2356 1 1 48 LEU C C 1.675 20.141 4.104 1.00 . A A . 48 LEU C 1 1
2 2357 1 1 48 LEU CA C 2.024 18.661 3.936 1.00 . A A . 48 LEU CA 1 1
2 2358 1 1 48 LEU CB C 1.146 17.787 4.855 1.00 . A A . 48 LEU CB 1 1
2 2359 1 1 48 LEU CD1 C -0.748 16.166 4.939 1.00 . A A . 48 LEU CD1 1 1
2 2360 1 1 48 LEU CD2 C -1.020 18.317 3.689 1.00 . A A . 48 LEU CD2 1 1
2 2361 1 1 48 LEU CG C -0.034 17.204 4.072 1.00 . A A . 48 LEU CG 1 1
2 2362 1 1 48 LEU H H 3.685 18.132 5.192 1.00 . A A . 48 LEU H 1 1
2 2363 1 1 48 LEU HA H 1.881 18.379 2.902 1.00 . A A . 48 LEU HA 1 1
2 2364 1 1 48 LEU HB2 H 1.744 16.975 5.243 1.00 . A A . 48 LEU HB2 1 1
2 2365 1 1 48 LEU HB3 H 0.774 18.374 5.682 1.00 . A A . 48 LEU HB3 1 1
2 2366 1 1 48 LEU HD11 H -0.136 15.279 5.015 1.00 . A A . 48 LEU HD11 1 1
2 2367 1 1 48 LEU HD12 H -1.696 15.913 4.491 1.00 . A A . 48 LEU HD12 1 1
2 2368 1 1 48 LEU HD13 H -0.913 16.575 5.925 1.00 . A A . 48 LEU HD13 1 1
2 2369 1 1 48 LEU HD21 H -1.138 19.000 4.516 1.00 . A A . 48 LEU HD21 1 1
2 2370 1 1 48 LEU HD22 H -1.978 17.883 3.441 1.00 . A A . 48 LEU HD22 1 1
2 2371 1 1 48 LEU HD23 H -0.640 18.850 2.831 1.00 . A A . 48 LEU HD23 1 1
2 2372 1 1 48 LEU HG H 0.340 16.732 3.178 1.00 . A A . 48 LEU HG 1 1
2 2373 1 1 48 LEU N N 3.451 18.463 4.301 1.00 . A A . 48 LEU N 1 1
2 2374 1 1 48 LEU O O 0.566 20.566 3.848 1.00 . A A . 48 LEU O 1 1
2 2375 1 1 49 GLU C C 2.933 23.063 3.384 1.00 . A A . 49 GLU C 1 1
2 2376 1 1 49 GLU CA C 2.393 22.399 4.640 1.00 . A A . 49 GLU CA 1 1
2 2377 1 1 49 GLU CB C 3.143 22.937 5.864 1.00 . A A . 49 GLU CB 1 1
2 2378 1 1 49 GLU CD C 3.088 23.075 8.359 1.00 . A A . 49 GLU CD 1 1
2 2379 1 1 49 GLU CG C 2.580 22.305 7.139 1.00 . A A . 49 GLU CG 1 1
2 2380 1 1 49 GLU H H 3.527 20.568 4.665 1.00 . A A . 49 GLU H 1 1
2 2381 1 1 49 GLU HA H 1.334 22.603 4.736 1.00 . A A . 49 GLU HA 1 1
2 2382 1 1 49 GLU HB2 H 4.192 22.698 5.776 1.00 . A A . 49 GLU HB2 1 1
2 2383 1 1 49 GLU HB3 H 3.023 24.010 5.916 1.00 . A A . 49 GLU HB3 1 1
2 2384 1 1 49 GLU HG2 H 1.500 22.342 7.112 1.00 . A A . 49 GLU HG2 1 1
2 2385 1 1 49 GLU HG3 H 2.904 21.278 7.205 1.00 . A A . 49 GLU HG3 1 1
2 2386 1 1 49 GLU N N 2.633 20.934 4.496 1.00 . A A . 49 GLU N 1 1
2 2387 1 1 49 GLU O O 3.410 24.180 3.408 1.00 . A A . 49 GLU O 1 1
2 2388 1 1 49 GLU OE1 O 4.194 23.587 8.296 1.00 . A A . 49 GLU OE1 1 1
2 2389 1 1 49 GLU OE2 O 2.362 23.142 9.338 1.00 . A A . 49 GLU OE2 1 1
2 2390 1 1 50 ASP C C 2.638 22.403 -0.188 1.00 . A A . 50 ASP C 1 1
2 2391 1 1 50 ASP CA C 3.433 22.921 1.012 1.00 . A A . 50 ASP CA 1 1
2 2392 1 1 50 ASP CB C 4.899 22.493 0.894 1.00 . A A . 50 ASP CB 1 1
2 2393 1 1 50 ASP CG C 5.656 23.455 -0.028 1.00 . A A . 50 ASP CG 1 1
2 2394 1 1 50 ASP H H 2.521 21.444 2.296 1.00 . A A . 50 ASP H 1 1
2 2395 1 1 50 ASP HA H 3.371 23.996 1.034 1.00 . A A . 50 ASP HA 1 1
2 2396 1 1 50 ASP HB2 H 5.346 22.504 1.878 1.00 . A A . 50 ASP HB2 1 1
2 2397 1 1 50 ASP HB3 H 4.954 21.491 0.491 1.00 . A A . 50 ASP HB3 1 1
2 2398 1 1 50 ASP N N 2.889 22.358 2.281 1.00 . A A . 50 ASP N 1 1
2 2399 1 1 50 ASP O O 2.159 23.170 -0.998 1.00 . A A . 50 ASP O 1 1
2 2400 1 1 50 ASP OD1 O 5.176 23.694 -1.124 1.00 . A A . 50 ASP OD1 1 1
2 2401 1 1 50 ASP OD2 O 6.701 23.933 0.378 1.00 . A A . 50 ASP OD2 1 1
2 2402 1 1 51 LYS C C 0.276 21.001 -1.373 1.00 . A A . 51 LYS C 1 1
2 2403 1 1 51 LYS CA C 1.747 20.576 -1.480 1.00 . A A . 51 LYS CA 1 1
2 2404 1 1 51 LYS CB C 1.902 19.047 -1.513 1.00 . A A . 51 LYS CB 1 1
2 2405 1 1 51 LYS CD C 1.116 16.855 -0.572 1.00 . A A . 51 LYS CD 1 1
2 2406 1 1 51 LYS CE C 2.566 16.356 -0.605 1.00 . A A . 51 LYS CE 1 1
2 2407 1 1 51 LYS CG C 1.079 18.380 -0.400 1.00 . A A . 51 LYS CG 1 1
2 2408 1 1 51 LYS H H 2.901 20.507 0.337 1.00 . A A . 51 LYS H 1 1
2 2409 1 1 51 LYS HA H 2.158 20.989 -2.387 1.00 . A A . 51 LYS HA 1 1
2 2410 1 1 51 LYS HB2 H 1.579 18.679 -2.469 1.00 . A A . 51 LYS HB2 1 1
2 2411 1 1 51 LYS HB3 H 2.944 18.802 -1.376 1.00 . A A . 51 LYS HB3 1 1
2 2412 1 1 51 LYS HD2 H 0.596 16.390 0.253 1.00 . A A . 51 LYS HD2 1 1
2 2413 1 1 51 LYS HD3 H 0.625 16.589 -1.498 1.00 . A A . 51 LYS HD3 1 1
2 2414 1 1 51 LYS HE2 H 2.963 16.470 -1.603 1.00 . A A . 51 LYS HE2 1 1
2 2415 1 1 51 LYS HE3 H 3.167 16.930 0.088 1.00 . A A . 51 LYS HE3 1 1
2 2416 1 1 51 LYS HG2 H 1.495 18.642 0.561 1.00 . A A . 51 LYS HG2 1 1
2 2417 1 1 51 LYS HG3 H 0.054 18.710 -0.450 1.00 . A A . 51 LYS HG3 1 1
2 2418 1 1 51 LYS HZ1 H 2.493 14.831 0.811 1.00 . A A . 51 LYS HZ1 1 1
2 2419 1 1 51 LYS HZ2 H 3.518 14.509 -0.505 1.00 . A A . 51 LYS HZ2 1 1
2 2420 1 1 51 LYS HZ3 H 1.833 14.411 -0.693 1.00 . A A . 51 LYS HZ3 1 1
2 2421 1 1 51 LYS N N 2.502 21.116 -0.320 1.00 . A A . 51 LYS N 1 1
2 2422 1 1 51 LYS NZ N 2.604 14.918 -0.219 1.00 . A A . 51 LYS NZ 1 1
2 2423 1 1 51 LYS O O -0.054 21.933 -0.666 1.00 . A A . 51 LYS O 1 1
2 2424 1 1 52 SER C C -2.625 20.280 -0.627 1.00 . A A . 52 SER C 1 1
2 2425 1 1 52 SER CA C -2.047 20.727 -1.985 1.00 . A A . 52 SER CA 1 1
2 2426 1 1 52 SER CB C -2.821 20.043 -3.113 1.00 . A A . 52 SER CB 1 1
2 2427 1 1 52 SER H H -0.341 19.590 -2.632 1.00 . A A . 52 SER H 1 1
2 2428 1 1 52 SER HA H -2.121 21.789 -2.100 1.00 . A A . 52 SER HA 1 1
2 2429 1 1 52 SER HB2 H -2.523 20.459 -4.060 1.00 . A A . 52 SER HB2 1 1
2 2430 1 1 52 SER HB3 H -2.605 18.981 -3.104 1.00 . A A . 52 SER HB3 1 1
2 2431 1 1 52 SER HG H -4.687 19.628 -3.472 1.00 . A A . 52 SER HG 1 1
2 2432 1 1 52 SER N N -0.613 20.337 -2.063 1.00 . A A . 52 SER N 1 1
2 2433 1 1 52 SER O O -2.605 19.107 -0.311 1.00 . A A . 52 SER O 1 1
2 2434 1 1 52 SER OG O -4.213 20.258 -2.925 1.00 . A A . 52 SER OG 1 1
2 2435 1 1 53 PRO C C -5.163 20.356 1.402 1.00 . A A . 53 PRO C 1 1
2 2436 1 1 53 PRO CA C -3.711 20.833 1.515 1.00 . A A . 53 PRO CA 1 1
2 2437 1 1 53 PRO CB C -3.647 22.159 2.269 1.00 . A A . 53 PRO CB 1 1
2 2438 1 1 53 PRO CD C -3.227 22.648 -0.055 1.00 . A A . 53 PRO CD 1 1
2 2439 1 1 53 PRO CG C -3.912 23.177 1.212 1.00 . A A . 53 PRO CG 1 1
2 2440 1 1 53 PRO HA H -3.103 20.098 2.012 1.00 . A A . 53 PRO HA 1 1
2 2441 1 1 53 PRO HB2 H -4.404 22.198 3.045 1.00 . A A . 53 PRO HB2 1 1
2 2442 1 1 53 PRO HB3 H -2.664 22.305 2.689 1.00 . A A . 53 PRO HB3 1 1
2 2443 1 1 53 PRO HD2 H -3.830 22.858 -0.929 1.00 . A A . 53 PRO HD2 1 1
2 2444 1 1 53 PRO HD3 H -2.239 23.071 -0.160 1.00 . A A . 53 PRO HD3 1 1
2 2445 1 1 53 PRO HG2 H -4.980 23.273 1.050 1.00 . A A . 53 PRO HG2 1 1
2 2446 1 1 53 PRO HG3 H -3.486 24.130 1.489 1.00 . A A . 53 PRO HG3 1 1
2 2447 1 1 53 PRO N N -3.136 21.188 0.183 1.00 . A A . 53 PRO N 1 1
2 2448 1 1 53 PRO O O -5.665 19.662 2.261 1.00 . A A . 53 PRO O 1 1
2 2449 1 1 54 ASP C C -8.101 20.950 1.295 1.00 . A A . 54 ASP C 1 1
2 2450 1 1 54 ASP CA C -7.254 20.323 0.175 1.00 . A A . 54 ASP CA 1 1
2 2451 1 1 54 ASP CB C -7.341 18.787 0.194 1.00 . A A . 54 ASP CB 1 1
2 2452 1 1 54 ASP CG C -8.615 18.332 -0.526 1.00 . A A . 54 ASP CG 1 1
2 2453 1 1 54 ASP H H -5.405 21.303 -0.324 1.00 . A A . 54 ASP H 1 1
2 2454 1 1 54 ASP HA H -7.604 20.693 -0.778 1.00 . A A . 54 ASP HA 1 1
2 2455 1 1 54 ASP HB2 H -6.481 18.378 -0.314 1.00 . A A . 54 ASP HB2 1 1
2 2456 1 1 54 ASP HB3 H -7.354 18.431 1.212 1.00 . A A . 54 ASP HB3 1 1
2 2457 1 1 54 ASP N N -5.834 20.736 0.351 1.00 . A A . 54 ASP N 1 1
2 2458 1 1 54 ASP O O -7.923 22.106 1.623 1.00 . A A . 54 ASP O 1 1
2 2459 1 1 54 ASP OD1 O -9.595 19.057 -0.471 1.00 . A A . 54 ASP OD1 1 1
2 2460 1 1 54 ASP OD2 O -8.586 17.269 -1.123 1.00 . A A . 54 ASP OD2 1 1
2 2461 1 1 55 SER C C -10.551 19.794 3.848 1.00 . A A . 55 SER C 1 1
2 2462 1 1 55 SER CA C -9.851 20.851 2.965 1.00 . A A . 55 SER CA 1 1
2 2463 1 1 55 SER CB C -10.907 21.766 2.318 1.00 . A A . 55 SER CB 1 1
2 2464 1 1 55 SER H H -9.178 19.308 1.619 1.00 . A A . 55 SER H 1 1
2 2465 1 1 55 SER HA H -9.207 21.448 3.596 1.00 . A A . 55 SER HA 1 1
2 2466 1 1 55 SER HB2 H -10.581 22.793 2.362 1.00 . A A . 55 SER HB2 1 1
2 2467 1 1 55 SER HB3 H -11.039 21.483 1.281 1.00 . A A . 55 SER HB3 1 1
2 2468 1 1 55 SER HG H -12.184 22.339 3.673 1.00 . A A . 55 SER HG 1 1
2 2469 1 1 55 SER N N -9.024 20.227 1.887 1.00 . A A . 55 SER N 1 1
2 2470 1 1 55 SER O O -10.659 19.988 5.041 1.00 . A A . 55 SER O 1 1
2 2471 1 1 55 SER OG O -12.143 21.642 3.014 1.00 . A A . 55 SER OG 1 1
2 2472 1 1 56 PRO C C -11.020 17.184 5.336 1.00 . A A . 56 PRO C 1 1
2 2473 1 1 56 PRO CA C -11.763 17.647 4.084 1.00 . A A . 56 PRO CA 1 1
2 2474 1 1 56 PRO CB C -11.897 16.504 3.079 1.00 . A A . 56 PRO CB 1 1
2 2475 1 1 56 PRO CD C -11.004 18.339 1.864 1.00 . A A . 56 PRO CD 1 1
2 2476 1 1 56 PRO CG C -12.035 17.217 1.782 1.00 . A A . 56 PRO CG 1 1
2 2477 1 1 56 PRO HA H -12.735 17.989 4.349 1.00 . A A . 56 PRO HA 1 1
2 2478 1 1 56 PRO HB2 H -11.005 15.890 3.086 1.00 . A A . 56 PRO HB2 1 1
2 2479 1 1 56 PRO HB3 H -12.773 15.908 3.285 1.00 . A A . 56 PRO HB3 1 1
2 2480 1 1 56 PRO HD2 H -10.033 17.956 1.595 1.00 . A A . 56 PRO HD2 1 1
2 2481 1 1 56 PRO HD3 H -11.287 19.173 1.246 1.00 . A A . 56 PRO HD3 1 1
2 2482 1 1 56 PRO HG2 H -11.820 16.554 0.957 1.00 . A A . 56 PRO HG2 1 1
2 2483 1 1 56 PRO HG3 H -13.022 17.637 1.684 1.00 . A A . 56 PRO HG3 1 1
2 2484 1 1 56 PRO N N -11.047 18.707 3.294 1.00 . A A . 56 PRO N 1 1
2 2485 1 1 56 PRO O O -10.545 16.072 5.391 1.00 . A A . 56 PRO O 1 1
2 2486 1 1 57 GLU C C -8.978 16.826 7.259 1.00 . A A . 57 GLU C 1 1
2 2487 1 1 57 GLU CA C -10.228 17.631 7.607 1.00 . A A . 57 GLU CA 1 1
2 2488 1 1 57 GLU CB C -11.163 16.778 8.470 1.00 . A A . 57 GLU CB 1 1
2 2489 1 1 57 GLU CD C -13.422 16.681 9.548 1.00 . A A . 57 GLU CD 1 1
2 2490 1 1 57 GLU CG C -12.451 17.558 8.753 1.00 . A A . 57 GLU CG 1 1
2 2491 1 1 57 GLU H H -11.341 18.910 6.272 1.00 . A A . 57 GLU H 1 1
2 2492 1 1 57 GLU HA H -9.945 18.520 8.152 1.00 . A A . 57 GLU HA 1 1
2 2493 1 1 57 GLU HB2 H -11.402 15.862 7.948 1.00 . A A . 57 GLU HB2 1 1
2 2494 1 1 57 GLU HB3 H -10.675 16.543 9.404 1.00 . A A . 57 GLU HB3 1 1
2 2495 1 1 57 GLU HG2 H -12.215 18.442 9.325 1.00 . A A . 57 GLU HG2 1 1
2 2496 1 1 57 GLU HG3 H -12.910 17.844 7.819 1.00 . A A . 57 GLU HG3 1 1
2 2497 1 1 57 GLU N N -10.933 18.022 6.344 1.00 . A A . 57 GLU N 1 1
2 2498 1 1 57 GLU O O -8.590 15.924 7.972 1.00 . A A . 57 GLU O 1 1
2 2499 1 1 57 GLU OE1 O -13.126 15.512 9.727 1.00 . A A . 57 GLU OE1 1 1
2 2500 1 1 57 GLU OE2 O -14.448 17.196 9.962 1.00 . A A . 57 GLU OE2 1 1
2 2501 1 1 58 MET C C -7.556 14.945 5.397 1.00 . A A . 58 MET C 1 1
2 2502 1 1 58 MET CA C -7.173 16.394 5.690 1.00 . A A . 58 MET CA 1 1
2 2503 1 1 58 MET CB C -6.078 16.448 6.756 1.00 . A A . 58 MET CB 1 1
2 2504 1 1 58 MET CE C -5.482 17.919 9.986 1.00 . A A . 58 MET CE 1 1
2 2505 1 1 58 MET CG C -5.902 17.885 7.285 1.00 . A A . 58 MET CG 1 1
2 2506 1 1 58 MET H H -8.731 17.848 5.582 1.00 . A A . 58 MET H 1 1
2 2507 1 1 58 MET HA H -6.804 16.849 4.781 1.00 . A A . 58 MET HA 1 1
2 2508 1 1 58 MET HB2 H -6.326 15.785 7.570 1.00 . A A . 58 MET HB2 1 1
2 2509 1 1 58 MET HB3 H -5.162 16.124 6.305 1.00 . A A . 58 MET HB3 1 1
2 2510 1 1 58 MET HE1 H -5.859 18.008 10.995 1.00 . A A . 58 MET HE1 1 1
2 2511 1 1 58 MET HE2 H -4.749 18.690 9.809 1.00 . A A . 58 MET HE2 1 1
2 2512 1 1 58 MET HE3 H -5.023 16.950 9.849 1.00 . A A . 58 MET HE3 1 1
2 2513 1 1 58 MET HG2 H -4.856 18.059 7.489 1.00 . A A . 58 MET HG2 1 1
2 2514 1 1 58 MET HG3 H -6.242 18.598 6.544 1.00 . A A . 58 MET HG3 1 1
2 2515 1 1 58 MET N N -8.375 17.134 6.141 1.00 . A A . 58 MET N 1 1
2 2516 1 1 58 MET O O -6.786 14.189 4.837 1.00 . A A . 58 MET O 1 1
2 2517 1 1 58 MET SD S -6.852 18.105 8.815 1.00 . A A . 58 MET SD 1 1
2 2518 1 1 59 LYS C C -8.907 12.821 4.034 1.00 . A A . 59 LYS C 1 1
2 2519 1 1 59 LYS CA C -9.223 13.178 5.475 1.00 . A A . 59 LYS CA 1 1
2 2520 1 1 59 LYS CB C -10.747 13.127 5.660 1.00 . A A . 59 LYS CB 1 1
2 2521 1 1 59 LYS CD C -12.228 11.408 4.505 1.00 . A A . 59 LYS CD 1 1
2 2522 1 1 59 LYS CE C -12.462 9.904 4.344 1.00 . A A . 59 LYS CE 1 1
2 2523 1 1 59 LYS CG C -11.254 11.653 5.666 1.00 . A A . 59 LYS CG 1 1
2 2524 1 1 59 LYS H H -9.364 15.200 6.167 1.00 . A A . 59 LYS H 1 1
2 2525 1 1 59 LYS HA H -8.746 12.485 6.149 1.00 . A A . 59 LYS HA 1 1
2 2526 1 1 59 LYS HB2 H -11.001 13.604 6.600 1.00 . A A . 59 LYS HB2 1 1
2 2527 1 1 59 LYS HB3 H -11.215 13.682 4.845 1.00 . A A . 59 LYS HB3 1 1
2 2528 1 1 59 LYS HD2 H -13.167 11.897 4.716 1.00 . A A . 59 LYS HD2 1 1
2 2529 1 1 59 LYS HD3 H -11.810 11.803 3.591 1.00 . A A . 59 LYS HD3 1 1
2 2530 1 1 59 LYS HE2 H -13.134 9.731 3.516 1.00 . A A . 59 LYS HE2 1 1
2 2531 1 1 59 LYS HE3 H -11.520 9.413 4.150 1.00 . A A . 59 LYS HE3 1 1
2 2532 1 1 59 LYS HG2 H -10.418 10.972 5.570 1.00 . A A . 59 LYS HG2 1 1
2 2533 1 1 59 LYS HG3 H -11.763 11.451 6.600 1.00 . A A . 59 LYS HG3 1 1
2 2534 1 1 59 LYS HZ1 H -12.334 8.843 6.132 1.00 . A A . 59 LYS HZ1 1 1
2 2535 1 1 59 LYS HZ2 H -13.835 8.703 5.347 1.00 . A A . 59 LYS HZ2 1 1
2 2536 1 1 59 LYS HZ3 H -13.434 10.134 6.170 1.00 . A A . 59 LYS HZ3 1 1
2 2537 1 1 59 LYS N N -8.756 14.563 5.742 1.00 . A A . 59 LYS N 1 1
2 2538 1 1 59 LYS NZ N -13.062 9.355 5.593 1.00 . A A . 59 LYS NZ 1 1
2 2539 1 1 59 LYS O O -8.413 11.756 3.731 1.00 . A A . 59 LYS O 1 1
2 2540 1 1 60 ASP C C -7.481 13.049 1.522 1.00 . A A . 60 ASP C 1 1
2 2541 1 1 60 ASP CA C -8.944 13.468 1.715 1.00 . A A . 60 ASP CA 1 1
2 2542 1 1 60 ASP CB C -9.282 14.749 0.946 1.00 . A A . 60 ASP CB 1 1
2 2543 1 1 60 ASP CG C -8.607 14.748 -0.431 1.00 . A A . 60 ASP CG 1 1
2 2544 1 1 60 ASP H H -9.603 14.568 3.428 1.00 . A A . 60 ASP H 1 1
2 2545 1 1 60 ASP HA H -9.587 12.671 1.374 1.00 . A A . 60 ASP HA 1 1
2 2546 1 1 60 ASP HB2 H -10.352 14.799 0.822 1.00 . A A . 60 ASP HB2 1 1
2 2547 1 1 60 ASP HB3 H -8.954 15.611 1.516 1.00 . A A . 60 ASP HB3 1 1
2 2548 1 1 60 ASP N N -9.200 13.720 3.147 1.00 . A A . 60 ASP N 1 1
2 2549 1 1 60 ASP O O -7.163 12.286 0.630 1.00 . A A . 60 ASP O 1 1
2 2550 1 1 60 ASP OD1 O -7.406 14.958 -0.481 1.00 . A A . 60 ASP OD1 1 1
2 2551 1 1 60 ASP OD2 O -9.303 14.535 -1.409 1.00 . A A . 60 ASP OD2 1 1
2 2552 1 1 61 PHE C C -5.095 11.622 2.728 1.00 . A A . 61 PHE C 1 1
2 2553 1 1 61 PHE CA C -5.173 13.066 2.235 1.00 . A A . 61 PHE CA 1 1
2 2554 1 1 61 PHE CB C -4.274 13.969 3.087 1.00 . A A . 61 PHE CB 1 1
2 2555 1 1 61 PHE CD1 C -2.394 14.137 1.399 1.00 . A A . 61 PHE CD1 1 1
2 2556 1 1 61 PHE CD2 C -1.894 13.287 3.617 1.00 . A A . 61 PHE CD2 1 1
2 2557 1 1 61 PHE CE1 C -1.049 13.979 1.038 1.00 . A A . 61 PHE CE1 1 1
2 2558 1 1 61 PHE CE2 C -0.550 13.131 3.253 1.00 . A A . 61 PHE CE2 1 1
2 2559 1 1 61 PHE CG C -2.820 13.790 2.689 1.00 . A A . 61 PHE CG 1 1
2 2560 1 1 61 PHE CZ C -0.127 13.476 1.964 1.00 . A A . 61 PHE CZ 1 1
2 2561 1 1 61 PHE H H -6.863 14.080 3.111 1.00 . A A . 61 PHE H 1 1
2 2562 1 1 61 PHE HA H -4.874 13.113 1.198 1.00 . A A . 61 PHE HA 1 1
2 2563 1 1 61 PHE HB2 H -4.559 15.000 2.934 1.00 . A A . 61 PHE HB2 1 1
2 2564 1 1 61 PHE HB3 H -4.398 13.715 4.129 1.00 . A A . 61 PHE HB3 1 1
2 2565 1 1 61 PHE HD1 H -3.101 14.525 0.681 1.00 . A A . 61 PHE HD1 1 1
2 2566 1 1 61 PHE HD2 H -2.218 13.019 4.611 1.00 . A A . 61 PHE HD2 1 1
2 2567 1 1 61 PHE HE1 H -0.723 14.245 0.043 1.00 . A A . 61 PHE HE1 1 1
2 2568 1 1 61 PHE HE2 H 0.162 12.746 3.968 1.00 . A A . 61 PHE HE2 1 1
2 2569 1 1 61 PHE HZ H 0.913 13.356 1.684 1.00 . A A . 61 PHE HZ 1 1
2 2570 1 1 61 PHE N N -6.592 13.498 2.368 1.00 . A A . 61 PHE N 1 1
2 2571 1 1 61 PHE O O -4.654 10.724 2.033 1.00 . A A . 61 PHE O 1 1
2 2572 1 1 62 ARG C C -6.419 9.131 3.591 1.00 . A A . 62 ARG C 1 1
2 2573 1 1 62 ARG CA C -5.561 10.024 4.492 1.00 . A A . 62 ARG CA 1 1
2 2574 1 1 62 ARG CB C -6.140 10.088 5.911 1.00 . A A . 62 ARG CB 1 1
2 2575 1 1 62 ARG CD C -6.076 12.148 7.384 1.00 . A A . 62 ARG CD 1 1
2 2576 1 1 62 ARG CG C -5.249 10.996 6.807 1.00 . A A . 62 ARG CG 1 1
2 2577 1 1 62 ARG CZ C -5.733 13.700 9.224 1.00 . A A . 62 ARG CZ 1 1
2 2578 1 1 62 ARG H H -5.928 12.138 4.450 1.00 . A A . 62 ARG H 1 1
2 2579 1 1 62 ARG HA H -4.551 9.642 4.527 1.00 . A A . 62 ARG HA 1 1
2 2580 1 1 62 ARG HB2 H -7.146 10.483 5.859 1.00 . A A . 62 ARG HB2 1 1
2 2581 1 1 62 ARG HB3 H -6.178 9.096 6.333 1.00 . A A . 62 ARG HB3 1 1
2 2582 1 1 62 ARG HD2 H -6.475 12.746 6.576 1.00 . A A . 62 ARG HD2 1 1
2 2583 1 1 62 ARG HD3 H -6.886 11.738 7.962 1.00 . A A . 62 ARG HD3 1 1
2 2584 1 1 62 ARG HE H -4.241 13.024 8.100 1.00 . A A . 62 ARG HE 1 1
2 2585 1 1 62 ARG HG2 H -4.844 10.415 7.624 1.00 . A A . 62 ARG HG2 1 1
2 2586 1 1 62 ARG HG3 H -4.431 11.408 6.230 1.00 . A A . 62 ARG HG3 1 1
2 2587 1 1 62 ARG HH11 H -7.609 13.104 8.859 1.00 . A A . 62 ARG HH11 1 1
2 2588 1 1 62 ARG HH12 H -7.417 14.206 10.181 1.00 . A A . 62 ARG HH12 1 1
2 2589 1 1 62 ARG HH21 H -3.982 14.465 9.818 1.00 . A A . 62 ARG HH21 1 1
2 2590 1 1 62 ARG HH22 H -5.369 14.979 10.719 1.00 . A A . 62 ARG HH22 1 1
2 2591 1 1 62 ARG N N -5.557 11.397 3.926 1.00 . A A . 62 ARG N 1 1
2 2592 1 1 62 ARG NE N -5.209 12.995 8.255 1.00 . A A . 62 ARG NE 1 1
2 2593 1 1 62 ARG NH1 N -7.020 13.667 9.437 1.00 . A A . 62 ARG NH1 1 1
2 2594 1 1 62 ARG NH2 N -4.969 14.438 9.979 1.00 . A A . 62 ARG NH2 1 1
2 2595 1 1 62 ARG O O -6.186 7.946 3.466 1.00 . A A . 62 ARG O 1 1
2 2596 1 1 63 HIS C C -7.376 8.384 0.893 1.00 . A A . 63 HIS C 1 1
2 2597 1 1 63 HIS CA C -8.258 8.916 2.014 1.00 . A A . 63 HIS CA 1 1
2 2598 1 1 63 HIS CB C -9.367 9.826 1.451 1.00 . A A . 63 HIS CB 1 1
2 2599 1 1 63 HIS CD2 C -11.521 9.186 0.083 1.00 . A A . 63 HIS CD2 1 1
2 2600 1 1 63 HIS CE1 C -11.977 7.327 1.094 1.00 . A A . 63 HIS CE1 1 1
2 2601 1 1 63 HIS CG C -10.558 9.002 1.042 1.00 . A A . 63 HIS CG 1 1
2 2602 1 1 63 HIS H H -7.549 10.671 3.043 1.00 . A A . 63 HIS H 1 1
2 2603 1 1 63 HIS HA H -8.701 8.074 2.534 1.00 . A A . 63 HIS HA 1 1
2 2604 1 1 63 HIS HB2 H -9.671 10.522 2.214 1.00 . A A . 63 HIS HB2 1 1
2 2605 1 1 63 HIS HB3 H -8.995 10.373 0.595 1.00 . A A . 63 HIS HB3 1 1
2 2606 1 1 63 HIS HD1 H -10.376 7.397 2.406 1.00 . A A . 63 HIS HD1 1 1
2 2607 1 1 63 HIS HD2 H -11.575 10.026 -0.594 1.00 . A A . 63 HIS HD2 1 1
2 2608 1 1 63 HIS HE1 H -12.444 6.402 1.384 1.00 . A A . 63 HIS HE1 1 1
2 2609 1 1 63 HIS N N -7.397 9.708 2.940 1.00 . A A . 63 HIS N 1 1
2 2610 1 1 63 HIS ND1 N -10.872 7.812 1.671 1.00 . A A . 63 HIS ND1 1 1
2 2611 1 1 63 HIS NE2 N -12.420 8.123 0.117 1.00 . A A . 63 HIS NE2 1 1
2 2612 1 1 63 HIS O O -7.538 7.278 0.454 1.00 . A A . 63 HIS O 1 1
2 2613 1 1 64 GLY C C -4.785 7.407 -0.066 1.00 . A A . 64 GLY C 1 1
2 2614 1 1 64 GLY CA C -5.532 8.613 -0.625 1.00 . A A . 64 GLY CA 1 1
2 2615 1 1 64 GLY H H -6.263 10.029 0.831 1.00 . A A . 64 GLY H 1 1
2 2616 1 1 64 GLY HA2 H -6.131 8.314 -1.474 1.00 . A A . 64 GLY HA2 1 1
2 2617 1 1 64 GLY HA3 H -4.828 9.367 -0.923 1.00 . A A . 64 GLY HA3 1 1
2 2618 1 1 64 GLY N N -6.415 9.139 0.450 1.00 . A A . 64 GLY N 1 1
2 2619 1 1 64 GLY O O -4.442 6.486 -0.779 1.00 . A A . 64 GLY O 1 1
2 2620 1 1 65 PHE C C -4.931 5.125 2.062 1.00 . A A . 65 PHE C 1 1
2 2621 1 1 65 PHE CA C -3.883 6.221 1.844 1.00 . A A . 65 PHE CA 1 1
2 2622 1 1 65 PHE CB C -3.269 6.632 3.193 1.00 . A A . 65 PHE CB 1 1
2 2623 1 1 65 PHE CD1 C -0.788 6.463 2.761 1.00 . A A . 65 PHE CD1 1 1
2 2624 1 1 65 PHE CD2 C -1.787 8.663 2.963 1.00 . A A . 65 PHE CD2 1 1
2 2625 1 1 65 PHE CE1 C 0.465 7.050 2.546 1.00 . A A . 65 PHE CE1 1 1
2 2626 1 1 65 PHE CE2 C -0.534 9.249 2.746 1.00 . A A . 65 PHE CE2 1 1
2 2627 1 1 65 PHE CG C -1.916 7.269 2.968 1.00 . A A . 65 PHE CG 1 1
2 2628 1 1 65 PHE CZ C 0.592 8.444 2.539 1.00 . A A . 65 PHE CZ 1 1
2 2629 1 1 65 PHE H H -4.879 8.132 1.784 1.00 . A A . 65 PHE H 1 1
2 2630 1 1 65 PHE HA H -3.110 5.853 1.181 1.00 . A A . 65 PHE HA 1 1
2 2631 1 1 65 PHE HB2 H -3.921 7.339 3.682 1.00 . A A . 65 PHE HB2 1 1
2 2632 1 1 65 PHE HB3 H -3.152 5.760 3.821 1.00 . A A . 65 PHE HB3 1 1
2 2633 1 1 65 PHE HD1 H -0.886 5.387 2.768 1.00 . A A . 65 PHE HD1 1 1
2 2634 1 1 65 PHE HD2 H -2.654 9.286 3.123 1.00 . A A . 65 PHE HD2 1 1
2 2635 1 1 65 PHE HE1 H 1.333 6.429 2.388 1.00 . A A . 65 PHE HE1 1 1
2 2636 1 1 65 PHE HE2 H -0.433 10.322 2.744 1.00 . A A . 65 PHE HE2 1 1
2 2637 1 1 65 PHE HZ H 1.556 8.900 2.369 1.00 . A A . 65 PHE HZ 1 1
2 2638 1 1 65 PHE N N -4.567 7.389 1.222 1.00 . A A . 65 PHE N 1 1
2 2639 1 1 65 PHE O O -4.689 3.960 1.826 1.00 . A A . 65 PHE O 1 1
2 2640 1 1 66 ASP C C -7.702 4.032 1.356 1.00 . A A . 66 ASP C 1 1
2 2641 1 1 66 ASP CA C -7.180 4.497 2.716 1.00 . A A . 66 ASP CA 1 1
2 2642 1 1 66 ASP CB C -8.324 5.126 3.515 1.00 . A A . 66 ASP CB 1 1
2 2643 1 1 66 ASP CG C -9.242 4.022 4.044 1.00 . A A . 66 ASP CG 1 1
2 2644 1 1 66 ASP H H -6.279 6.450 2.663 1.00 . A A . 66 ASP H 1 1
2 2645 1 1 66 ASP HA H -6.781 3.656 3.258 1.00 . A A . 66 ASP HA 1 1
2 2646 1 1 66 ASP HB2 H -7.917 5.687 4.346 1.00 . A A . 66 ASP HB2 1 1
2 2647 1 1 66 ASP HB3 H -8.890 5.785 2.877 1.00 . A A . 66 ASP HB3 1 1
2 2648 1 1 66 ASP N N -6.105 5.503 2.496 1.00 . A A . 66 ASP N 1 1
2 2649 1 1 66 ASP O O -7.870 2.855 1.108 1.00 . A A . 66 ASP O 1 1
2 2650 1 1 66 ASP OD1 O -9.881 3.373 3.233 1.00 . A A . 66 ASP OD1 1 1
2 2651 1 1 66 ASP OD2 O -9.289 3.845 5.250 1.00 . A A . 66 ASP OD2 1 1
2 2652 1 1 67 ILE C C -7.456 3.606 -1.517 1.00 . A A . 67 ILE C 1 1
2 2653 1 1 67 ILE CA C -8.454 4.578 -0.878 1.00 . A A . 67 ILE CA 1 1
2 2654 1 1 67 ILE CB C -8.594 5.840 -1.753 1.00 . A A . 67 ILE CB 1 1
2 2655 1 1 67 ILE CD1 C -11.129 5.880 -1.432 1.00 . A A . 67 ILE CD1 1 1
2 2656 1 1 67 ILE CG1 C -9.813 6.669 -1.284 1.00 . A A . 67 ILE CG1 1 1
2 2657 1 1 67 ILE CG2 C -8.758 5.452 -3.227 1.00 . A A . 67 ILE CG2 1 1
2 2658 1 1 67 ILE H H -7.806 5.900 0.693 1.00 . A A . 67 ILE H 1 1
2 2659 1 1 67 ILE HA H -9.410 4.097 -0.775 1.00 . A A . 67 ILE HA 1 1
2 2660 1 1 67 ILE HB H -7.697 6.440 -1.655 1.00 . A A . 67 ILE HB 1 1
2 2661 1 1 67 ILE HD11 H -11.345 5.370 -0.505 1.00 . A A . 67 ILE HD11 1 1
2 2662 1 1 67 ILE HD12 H -11.048 5.156 -2.226 1.00 . A A . 67 ILE HD12 1 1
2 2663 1 1 67 ILE HD13 H -11.931 6.566 -1.655 1.00 . A A . 67 ILE HD13 1 1
2 2664 1 1 67 ILE HG12 H -9.682 6.933 -0.242 1.00 . A A . 67 ILE HG12 1 1
2 2665 1 1 67 ILE HG13 H -9.874 7.573 -1.872 1.00 . A A . 67 ILE HG13 1 1
2 2666 1 1 67 ILE HG21 H -9.135 6.299 -3.783 1.00 . A A . 67 ILE HG21 1 1
2 2667 1 1 67 ILE HG22 H -9.452 4.629 -3.308 1.00 . A A . 67 ILE HG22 1 1
2 2668 1 1 67 ILE HG23 H -7.801 5.156 -3.631 1.00 . A A . 67 ILE HG23 1 1
2 2669 1 1 67 ILE N N -7.952 4.956 0.470 1.00 . A A . 67 ILE N 1 1
2 2670 1 1 67 ILE O O -7.825 2.559 -2.022 1.00 . A A . 67 ILE O 1 1
2 2671 1 1 68 LEU C C -5.308 1.670 -1.381 1.00 . A A . 68 LEU C 1 1
2 2672 1 1 68 LEU CA C -5.187 3.015 -2.088 1.00 . A A . 68 LEU CA 1 1
2 2673 1 1 68 LEU CB C -3.774 3.602 -1.901 1.00 . A A . 68 LEU CB 1 1
2 2674 1 1 68 LEU CD1 C -2.470 1.458 -1.378 1.00 . A A . 68 LEU CD1 1 1
2 2675 1 1 68 LEU CD2 C -3.053 2.055 -3.763 1.00 . A A . 68 LEU CD2 1 1
2 2676 1 1 68 LEU CG C -2.680 2.618 -2.383 1.00 . A A . 68 LEU CG 1 1
2 2677 1 1 68 LEU H H -5.909 4.777 -1.071 1.00 . A A . 68 LEU H 1 1
2 2678 1 1 68 LEU HA H -5.402 2.896 -3.138 1.00 . A A . 68 LEU HA 1 1
2 2679 1 1 68 LEU HB2 H -3.697 4.516 -2.474 1.00 . A A . 68 LEU HB2 1 1
2 2680 1 1 68 LEU HB3 H -3.618 3.831 -0.858 1.00 . A A . 68 LEU HB3 1 1
2 2681 1 1 68 LEU HD11 H -1.415 1.230 -1.321 1.00 . A A . 68 LEU HD11 1 1
2 2682 1 1 68 LEU HD12 H -3.003 0.577 -1.707 1.00 . A A . 68 LEU HD12 1 1
2 2683 1 1 68 LEU HD13 H -2.823 1.741 -0.399 1.00 . A A . 68 LEU HD13 1 1
2 2684 1 1 68 LEU HD21 H -3.804 1.288 -3.650 1.00 . A A . 68 LEU HD21 1 1
2 2685 1 1 68 LEU HD22 H -2.176 1.632 -4.227 1.00 . A A . 68 LEU HD22 1 1
2 2686 1 1 68 LEU HD23 H -3.440 2.850 -4.385 1.00 . A A . 68 LEU HD23 1 1
2 2687 1 1 68 LEU HG H -1.750 3.161 -2.472 1.00 . A A . 68 LEU HG 1 1
2 2688 1 1 68 LEU N N -6.192 3.935 -1.491 1.00 . A A . 68 LEU N 1 1
2 2689 1 1 68 LEU O O -5.334 0.625 -2.000 1.00 . A A . 68 LEU O 1 1
2 2690 1 1 69 VAL C C -6.835 -0.244 0.224 1.00 . A A . 69 VAL C 1 1
2 2691 1 1 69 VAL CA C -5.547 0.439 0.679 1.00 . A A . 69 VAL CA 1 1
2 2692 1 1 69 VAL CB C -5.623 0.781 2.170 1.00 . A A . 69 VAL CB 1 1
2 2693 1 1 69 VAL CG1 C -6.145 -0.411 2.964 1.00 . A A . 69 VAL CG1 1 1
2 2694 1 1 69 VAL CG2 C -4.226 1.152 2.674 1.00 . A A . 69 VAL CG2 1 1
2 2695 1 1 69 VAL H H -5.397 2.539 0.396 1.00 . A A . 69 VAL H 1 1
2 2696 1 1 69 VAL HA H -4.698 -0.194 0.493 1.00 . A A . 69 VAL HA 1 1
2 2697 1 1 69 VAL HB H -6.289 1.612 2.309 1.00 . A A . 69 VAL HB 1 1
2 2698 1 1 69 VAL HG11 H -7.199 -0.530 2.775 1.00 . A A . 69 VAL HG11 1 1
2 2699 1 1 69 VAL HG12 H -5.988 -0.232 4.015 1.00 . A A . 69 VAL HG12 1 1
2 2700 1 1 69 VAL HG13 H -5.619 -1.303 2.663 1.00 . A A . 69 VAL HG13 1 1
2 2701 1 1 69 VAL HG21 H -3.634 0.258 2.776 1.00 . A A . 69 VAL HG21 1 1
2 2702 1 1 69 VAL HG22 H -4.308 1.643 3.633 1.00 . A A . 69 VAL HG22 1 1
2 2703 1 1 69 VAL HG23 H -3.752 1.818 1.967 1.00 . A A . 69 VAL HG23 1 1
2 2704 1 1 69 VAL N N -5.405 1.693 -0.081 1.00 . A A . 69 VAL N 1 1
2 2705 1 1 69 VAL O O -7.093 -1.388 0.540 1.00 . A A . 69 VAL O 1 1
2 2706 1 1 70 GLY C C -8.637 -1.095 -2.145 1.00 . A A . 70 GLY C 1 1
2 2707 1 1 70 GLY CA C -8.925 -0.133 -0.996 1.00 . A A . 70 GLY CA 1 1
2 2708 1 1 70 GLY H H -7.418 1.384 -0.756 1.00 . A A . 70 GLY H 1 1
2 2709 1 1 70 GLY HA2 H -9.391 -0.671 -0.183 1.00 . A A . 70 GLY HA2 1 1
2 2710 1 1 70 GLY HA3 H -9.581 0.648 -1.338 1.00 . A A . 70 GLY HA3 1 1
2 2711 1 1 70 GLY N N -7.648 0.461 -0.519 1.00 . A A . 70 GLY N 1 1
2 2712 1 1 70 GLY O O -9.185 -2.177 -2.204 1.00 . A A . 70 GLY O 1 1
2 2713 1 1 71 GLN C C -6.738 -2.874 -3.531 1.00 . A A . 71 GLN C 1 1
2 2714 1 1 71 GLN CA C -7.461 -1.686 -4.156 1.00 . A A . 71 GLN CA 1 1
2 2715 1 1 71 GLN CB C -6.623 -0.986 -5.249 1.00 . A A . 71 GLN CB 1 1
2 2716 1 1 71 GLN CD C -4.521 -2.359 -5.365 1.00 . A A . 71 GLN CD 1 1
2 2717 1 1 71 GLN CG C -5.121 -1.021 -4.925 1.00 . A A . 71 GLN CG 1 1
2 2718 1 1 71 GLN H H -7.310 0.133 -2.993 1.00 . A A . 71 GLN H 1 1
2 2719 1 1 71 GLN HA H -8.383 -2.042 -4.581 1.00 . A A . 71 GLN HA 1 1
2 2720 1 1 71 GLN HB2 H -6.795 -1.477 -6.197 1.00 . A A . 71 GLN HB2 1 1
2 2721 1 1 71 GLN HB3 H -6.944 0.044 -5.326 1.00 . A A . 71 GLN HB3 1 1
2 2722 1 1 71 GLN HE21 H -6.284 -3.206 -5.705 1.00 . A A . 71 GLN HE21 1 1
2 2723 1 1 71 GLN HE22 H -4.936 -4.195 -5.996 1.00 . A A . 71 GLN HE22 1 1
2 2724 1 1 71 GLN HG2 H -4.627 -0.218 -5.451 1.00 . A A . 71 GLN HG2 1 1
2 2725 1 1 71 GLN HG3 H -4.973 -0.892 -3.868 1.00 . A A . 71 GLN HG3 1 1
2 2726 1 1 71 GLN N N -7.767 -0.737 -3.051 1.00 . A A . 71 GLN N 1 1
2 2727 1 1 71 GLN NE2 N -5.312 -3.334 -5.720 1.00 . A A . 71 GLN NE2 1 1
2 2728 1 1 71 GLN O O -6.872 -4.001 -3.967 1.00 . A A . 71 GLN O 1 1
2 2729 1 1 71 GLN OE1 O -3.319 -2.513 -5.393 1.00 . A A . 71 GLN OE1 1 1
2 2730 1 1 72 ILE C C -6.425 -4.487 -0.957 1.00 . A A . 72 ILE C 1 1
2 2731 1 1 72 ILE CA C -5.352 -3.738 -1.750 1.00 . A A . 72 ILE CA 1 1
2 2732 1 1 72 ILE CB C -4.302 -3.157 -0.793 1.00 . A A . 72 ILE CB 1 1
2 2733 1 1 72 ILE CD1 C -2.092 -1.933 -0.709 1.00 . A A . 72 ILE CD1 1 1
2 2734 1 1 72 ILE CG1 C -3.079 -2.702 -1.605 1.00 . A A . 72 ILE CG1 1 1
2 2735 1 1 72 ILE CG2 C -3.877 -4.220 0.235 1.00 . A A . 72 ILE CG2 1 1
2 2736 1 1 72 ILE H H -5.983 -1.720 -2.108 1.00 . A A . 72 ILE H 1 1
2 2737 1 1 72 ILE HA H -4.880 -4.406 -2.456 1.00 . A A . 72 ILE HA 1 1
2 2738 1 1 72 ILE HB H -4.729 -2.311 -0.279 1.00 . A A . 72 ILE HB 1 1
2 2739 1 1 72 ILE HD11 H -2.625 -1.416 0.077 1.00 . A A . 72 ILE HD11 1 1
2 2740 1 1 72 ILE HD12 H -1.553 -1.213 -1.305 1.00 . A A . 72 ILE HD12 1 1
2 2741 1 1 72 ILE HD13 H -1.391 -2.629 -0.270 1.00 . A A . 72 ILE HD13 1 1
2 2742 1 1 72 ILE HG12 H -2.587 -3.571 -2.018 1.00 . A A . 72 ILE HG12 1 1
2 2743 1 1 72 ILE HG13 H -3.404 -2.060 -2.411 1.00 . A A . 72 ILE HG13 1 1
2 2744 1 1 72 ILE HG21 H -3.786 -5.178 -0.254 1.00 . A A . 72 ILE HG21 1 1
2 2745 1 1 72 ILE HG22 H -4.625 -4.284 1.012 1.00 . A A . 72 ILE HG22 1 1
2 2746 1 1 72 ILE HG23 H -2.928 -3.948 0.675 1.00 . A A . 72 ILE HG23 1 1
2 2747 1 1 72 ILE N N -6.027 -2.631 -2.467 1.00 . A A . 72 ILE N 1 1
2 2748 1 1 72 ILE O O -6.354 -5.684 -0.761 1.00 . A A . 72 ILE O 1 1
2 2749 1 1 73 ASP C C -9.179 -5.503 -0.550 1.00 . A A . 73 ASP C 1 1
2 2750 1 1 73 ASP CA C -8.507 -4.420 0.298 1.00 . A A . 73 ASP CA 1 1
2 2751 1 1 73 ASP CB C -9.543 -3.369 0.708 1.00 . A A . 73 ASP CB 1 1
2 2752 1 1 73 ASP CG C -10.580 -4.007 1.634 1.00 . A A . 73 ASP CG 1 1
2 2753 1 1 73 ASP H H -7.455 -2.804 -0.669 1.00 . A A . 73 ASP H 1 1
2 2754 1 1 73 ASP HA H -8.082 -4.864 1.187 1.00 . A A . 73 ASP HA 1 1
2 2755 1 1 73 ASP HB2 H -9.048 -2.561 1.226 1.00 . A A . 73 ASP HB2 1 1
2 2756 1 1 73 ASP HB3 H -10.037 -2.984 -0.170 1.00 . A A . 73 ASP HB3 1 1
2 2757 1 1 73 ASP N N -7.423 -3.773 -0.493 1.00 . A A . 73 ASP N 1 1
2 2758 1 1 73 ASP O O -9.279 -6.652 -0.156 1.00 . A A . 73 ASP O 1 1
2 2759 1 1 73 ASP OD1 O -10.549 -5.217 1.782 1.00 . A A . 73 ASP OD1 1 1
2 2760 1 1 73 ASP OD2 O -11.390 -3.274 2.179 1.00 . A A . 73 ASP OD2 1 1
2 2761 1 1 74 ASP C C -9.301 -7.217 -2.998 1.00 . A A . 74 ASP C 1 1
2 2762 1 1 74 ASP CA C -10.309 -6.142 -2.597 1.00 . A A . 74 ASP CA 1 1
2 2763 1 1 74 ASP CB C -10.838 -5.441 -3.849 1.00 . A A . 74 ASP CB 1 1
2 2764 1 1 74 ASP CG C -11.458 -6.476 -4.788 1.00 . A A . 74 ASP CG 1 1
2 2765 1 1 74 ASP H H -9.547 -4.217 -2.016 1.00 . A A . 74 ASP H 1 1
2 2766 1 1 74 ASP HA H -11.132 -6.603 -2.064 1.00 . A A . 74 ASP HA 1 1
2 2767 1 1 74 ASP HB2 H -11.586 -4.716 -3.566 1.00 . A A . 74 ASP HB2 1 1
2 2768 1 1 74 ASP HB3 H -10.024 -4.942 -4.354 1.00 . A A . 74 ASP HB3 1 1
2 2769 1 1 74 ASP N N -9.640 -5.144 -1.717 1.00 . A A . 74 ASP N 1 1
2 2770 1 1 74 ASP O O -9.656 -8.348 -3.239 1.00 . A A . 74 ASP O 1 1
2 2771 1 1 74 ASP OD1 O -12.112 -7.378 -4.294 1.00 . A A . 74 ASP OD1 1 1
2 2772 1 1 74 ASP OD2 O -11.268 -6.346 -5.986 1.00 . A A . 74 ASP OD2 1 1
2 2773 1 1 75 ALA C C -6.876 -8.867 -2.261 1.00 . A A . 75 ALA C 1 1
2 2774 1 1 75 ALA CA C -7.044 -7.914 -3.438 1.00 . A A . 75 ALA CA 1 1
2 2775 1 1 75 ALA CB C -5.707 -7.250 -3.777 1.00 . A A . 75 ALA CB 1 1
2 2776 1 1 75 ALA H H -7.762 -5.972 -2.864 1.00 . A A . 75 ALA H 1 1
2 2777 1 1 75 ALA HA H -7.409 -8.469 -4.292 1.00 . A A . 75 ALA HA 1 1
2 2778 1 1 75 ALA HB1 H -5.834 -6.596 -4.626 1.00 . A A . 75 ALA HB1 1 1
2 2779 1 1 75 ALA HB2 H -4.976 -8.010 -4.014 1.00 . A A . 75 ALA HB2 1 1
2 2780 1 1 75 ALA HB3 H -5.366 -6.675 -2.929 1.00 . A A . 75 ALA HB3 1 1
2 2781 1 1 75 ALA N N -8.045 -6.884 -3.066 1.00 . A A . 75 ALA N 1 1
2 2782 1 1 75 ALA O O -6.661 -10.049 -2.436 1.00 . A A . 75 ALA O 1 1
2 2783 1 1 76 LEU C C -7.914 -10.380 -0.077 1.00 . A A . 76 LEU C 1 1
2 2784 1 1 76 LEU CA C -6.886 -9.263 0.117 1.00 . A A . 76 LEU CA 1 1
2 2785 1 1 76 LEU CB C -7.200 -8.430 1.386 1.00 . A A . 76 LEU CB 1 1
2 2786 1 1 76 LEU CD1 C -5.595 -7.514 3.144 1.00 . A A . 76 LEU CD1 1 1
2 2787 1 1 76 LEU CD2 C -7.034 -9.477 3.695 1.00 . A A . 76 LEU CD2 1 1
2 2788 1 1 76 LEU CG C -6.244 -8.786 2.574 1.00 . A A . 76 LEU CG 1 1
2 2789 1 1 76 LEU H H -7.197 -7.424 -0.921 1.00 . A A . 76 LEU H 1 1
2 2790 1 1 76 LEU HA H -5.894 -9.677 0.154 1.00 . A A . 76 LEU HA 1 1
2 2791 1 1 76 LEU HB2 H -7.099 -7.385 1.133 1.00 . A A . 76 LEU HB2 1 1
2 2792 1 1 76 LEU HB3 H -8.227 -8.601 1.679 1.00 . A A . 76 LEU HB3 1 1
2 2793 1 1 76 LEU HD11 H -5.247 -6.887 2.335 1.00 . A A . 76 LEU HD11 1 1
2 2794 1 1 76 LEU HD12 H -4.758 -7.786 3.770 1.00 . A A . 76 LEU HD12 1 1
2 2795 1 1 76 LEU HD13 H -6.321 -6.974 3.730 1.00 . A A . 76 LEU HD13 1 1
2 2796 1 1 76 LEU HD21 H -7.641 -10.265 3.273 1.00 . A A . 76 LEU HD21 1 1
2 2797 1 1 76 LEU HD22 H -7.672 -8.755 4.184 1.00 . A A . 76 LEU HD22 1 1
2 2798 1 1 76 LEU HD23 H -6.346 -9.896 4.414 1.00 . A A . 76 LEU HD23 1 1
2 2799 1 1 76 LEU HG H -5.459 -9.445 2.242 1.00 . A A . 76 LEU HG 1 1
2 2800 1 1 76 LEU N N -7.004 -8.373 -1.056 1.00 . A A . 76 LEU N 1 1
2 2801 1 1 76 LEU O O -7.709 -11.516 0.300 1.00 . A A . 76 LEU O 1 1
2 2802 1 1 77 LYS C C -9.534 -12.067 -1.959 1.00 . A A . 77 LYS C 1 1
2 2803 1 1 77 LYS CA C -10.063 -11.041 -0.963 1.00 . A A . 77 LYS CA 1 1
2 2804 1 1 77 LYS CB C -11.262 -10.328 -1.585 1.00 . A A . 77 LYS CB 1 1
2 2805 1 1 77 LYS CD C -13.171 -11.192 -0.183 1.00 . A A . 77 LYS CD 1 1
2 2806 1 1 77 LYS CE C -13.719 -12.570 0.210 1.00 . A A . 77 LYS CE 1 1
2 2807 1 1 77 LYS CG C -12.469 -11.267 -1.560 1.00 . A A . 77 LYS CG 1 1
2 2808 1 1 77 LYS H H -9.145 -9.126 -0.998 1.00 . A A . 77 LYS H 1 1
2 2809 1 1 77 LYS HA H -10.354 -11.529 -0.049 1.00 . A A . 77 LYS HA 1 1
2 2810 1 1 77 LYS HB2 H -11.479 -9.430 -1.022 1.00 . A A . 77 LYS HB2 1 1
2 2811 1 1 77 LYS HB3 H -11.031 -10.064 -2.610 1.00 . A A . 77 LYS HB3 1 1
2 2812 1 1 77 LYS HD2 H -12.469 -10.863 0.574 1.00 . A A . 77 LYS HD2 1 1
2 2813 1 1 77 LYS HD3 H -13.986 -10.484 -0.237 1.00 . A A . 77 LYS HD3 1 1
2 2814 1 1 77 LYS HE2 H -14.273 -12.988 -0.618 1.00 . A A . 77 LYS HE2 1 1
2 2815 1 1 77 LYS HE3 H -12.895 -13.225 0.462 1.00 . A A . 77 LYS HE3 1 1
2 2816 1 1 77 LYS HG2 H -13.164 -10.977 -2.340 1.00 . A A . 77 LYS HG2 1 1
2 2817 1 1 77 LYS HG3 H -12.128 -12.274 -1.746 1.00 . A A . 77 LYS HG3 1 1
2 2818 1 1 77 LYS HZ1 H -14.488 -13.237 2.027 1.00 . A A . 77 LYS HZ1 1 1
2 2819 1 1 77 LYS HZ2 H -15.608 -12.396 1.065 1.00 . A A . 77 LYS HZ2 1 1
2 2820 1 1 77 LYS HZ3 H -14.392 -11.548 1.895 1.00 . A A . 77 LYS HZ3 1 1
2 2821 1 1 77 LYS N N -9.014 -10.045 -0.694 1.00 . A A . 77 LYS N 1 1
2 2822 1 1 77 LYS NZ N -14.620 -12.427 1.389 1.00 . A A . 77 LYS NZ 1 1
2 2823 1 1 77 LYS O O -9.702 -13.260 -1.793 1.00 . A A . 77 LYS O 1 1
2 2824 1 1 78 LEU C C -7.396 -13.493 -3.305 1.00 . A A . 78 LEU C 1 1
2 2825 1 1 78 LEU CA C -8.360 -12.542 -4.012 1.00 . A A . 78 LEU CA 1 1
2 2826 1 1 78 LEU CB C -7.644 -11.730 -5.113 1.00 . A A . 78 LEU CB 1 1
2 2827 1 1 78 LEU CD1 C -9.852 -10.729 -5.777 1.00 . A A . 78 LEU CD1 1 1
2 2828 1 1 78 LEU CD2 C -7.902 -10.642 -7.358 1.00 . A A . 78 LEU CD2 1 1
2 2829 1 1 78 LEU CG C -8.609 -11.480 -6.281 1.00 . A A . 78 LEU CG 1 1
2 2830 1 1 78 LEU H H -8.780 -10.639 -3.112 1.00 . A A . 78 LEU H 1 1
2 2831 1 1 78 LEU HA H -9.171 -13.111 -4.437 1.00 . A A . 78 LEU HA 1 1
2 2832 1 1 78 LEU HB2 H -7.329 -10.777 -4.702 1.00 . A A . 78 LEU HB2 1 1
2 2833 1 1 78 LEU HB3 H -6.778 -12.269 -5.479 1.00 . A A . 78 LEU HB3 1 1
2 2834 1 1 78 LEU HD11 H -9.553 -9.961 -5.078 1.00 . A A . 78 LEU HD11 1 1
2 2835 1 1 78 LEU HD12 H -10.519 -11.422 -5.286 1.00 . A A . 78 LEU HD12 1 1
2 2836 1 1 78 LEU HD13 H -10.363 -10.274 -6.612 1.00 . A A . 78 LEU HD13 1 1
2 2837 1 1 78 LEU HD21 H -6.870 -10.948 -7.435 1.00 . A A . 78 LEU HD21 1 1
2 2838 1 1 78 LEU HD22 H -7.943 -9.596 -7.091 1.00 . A A . 78 LEU HD22 1 1
2 2839 1 1 78 LEU HD23 H -8.394 -10.788 -8.309 1.00 . A A . 78 LEU HD23 1 1
2 2840 1 1 78 LEU HG H -8.913 -12.433 -6.700 1.00 . A A . 78 LEU HG 1 1
2 2841 1 1 78 LEU N N -8.897 -11.605 -2.998 1.00 . A A . 78 LEU N 1 1
2 2842 1 1 78 LEU O O -7.278 -14.652 -3.650 1.00 . A A . 78 LEU O 1 1
2 2843 1 1 79 ALA C C -6.642 -14.993 -0.842 1.00 . A A . 79 ALA C 1 1
2 2844 1 1 79 ALA CA C -5.820 -13.892 -1.521 1.00 . A A . 79 ALA CA 1 1
2 2845 1 1 79 ALA CB C -5.105 -13.059 -0.451 1.00 . A A . 79 ALA CB 1 1
2 2846 1 1 79 ALA H H -6.876 -12.088 -2.010 1.00 . A A . 79 ALA H 1 1
2 2847 1 1 79 ALA HA H -5.092 -14.335 -2.189 1.00 . A A . 79 ALA HA 1 1
2 2848 1 1 79 ALA HB1 H -4.779 -12.125 -0.884 1.00 . A A . 79 ALA HB1 1 1
2 2849 1 1 79 ALA HB2 H -4.251 -13.602 -0.079 1.00 . A A . 79 ALA HB2 1 1
2 2850 1 1 79 ALA HB3 H -5.782 -12.857 0.365 1.00 . A A . 79 ALA HB3 1 1
2 2851 1 1 79 ALA N N -6.740 -13.017 -2.288 1.00 . A A . 79 ALA N 1 1
2 2852 1 1 79 ALA O O -6.340 -16.165 -0.940 1.00 . A A . 79 ALA O 1 1
2 2853 1 1 80 ASN CA C -8.521 -15.609 0.578 1.00 . A A . 80 ASN CA 1 1
2 2854 1 1 80 ASN CB C -9.403 -14.886 1.616 1.00 . A A . 80 ASN CB 1 1
2 2855 1 1 80 ASN CG C -9.597 -15.794 2.828 1.00 . A A . 80 ASN CG 1 1
2 2856 1 1 80 ASN H H -7.891 -13.656 -0.064 1.00 . A A . 80 ASN H 1 1
2 2857 1 1 80 ASN HA H -7.871 -16.304 1.089 1.00 . A A . 80 ASN HA 1 1
2 2858 1 1 80 ASN HB2 H -8.915 -13.975 1.928 1.00 . A A . 80 ASN HB2 1 1
2 2859 1 1 80 ASN HB3 H -10.364 -14.649 1.187 1.00 . A A . 80 ASN HB3 1 1
2 2860 1 1 80 ASN HD21 H -7.657 -15.886 3.220 1.00 . A A . 80 ASN HD21 1 1
2 2861 1 1 80 ASN HD22 H -8.637 -16.791 4.232 1.00 . A A . 80 ASN HD22 1 1
2 2862 1 1 80 ASN N N -7.676 -14.610 -0.135 1.00 . A A . 80 ASN N 1 1
2 2863 1 1 80 ASN ND2 N -8.544 -16.184 3.490 1.00 . A A . 80 ASN ND2 1 1
2 2864 1 1 80 ASN OD1 O -10.707 -16.149 3.177 1.00 . A A . 80 ASN OD1 1 1
2 2865 1 1 81 GLU C C -9.488 -17.731 -3.389 1.00 . A A . 81 GLU C 1 1
2 2866 1 1 81 GLU CD C -13.283 -15.883 -2.637 1.00 . A A . 81 GLU CD 1 1
2 2867 1 1 81 GLU CG C -12.093 -14.961 -2.912 1.00 . A A . 81 GLU CG 1 1
2 2868 1 1 81 GLU HG2 H -11.718 -14.566 -1.980 1.00 . A A . 81 GLU HG2 1 1
2 2869 1 1 81 GLU HG3 H -12.409 -14.148 -3.548 1.00 . A A . 81 GLU HG3 1 1
2 2870 1 1 81 GLU O O -9.995 -18.595 -4.076 1.00 . A A . 81 GLU O 1 1
2 2871 1 1 81 GLU OE1 O -13.544 -16.746 -3.459 1.00 . A A . 81 GLU OE1 1 1
2 2872 1 1 81 GLU OE2 O -13.912 -15.711 -1.605 1.00 . A A . 81 GLU OE2 1 1
2 2873 1 1 82 GLY C C -6.783 -18.005 -5.288 1.00 . A A . 82 GLY C 1 1
2 2874 1 1 82 GLY CA C -7.291 -18.604 -3.973 1.00 . A A . 82 GLY CA 1 1
2 2875 1 1 82 GLY H H -7.805 -16.939 -2.697 1.00 . A A . 82 GLY H 1 1
2 2876 1 1 82 GLY HA2 H -6.448 -18.830 -3.338 1.00 . A A . 82 GLY HA2 1 1
2 2877 1 1 82 GLY HA3 H -7.831 -19.516 -4.184 1.00 . A A . 82 GLY HA3 1 1
2 2878 1 1 82 GLY N N -8.190 -17.638 -3.265 1.00 . A A . 82 GLY N 1 1
2 2879 1 1 82 GLY O O -6.203 -18.696 -6.102 1.00 . A A . 82 GLY O 1 1
2 2880 1 1 83 LYS C C -5.115 -15.482 -6.527 1.00 . A A . 83 LYS C 1 1
2 2881 1 1 83 LYS CA C -6.492 -16.099 -6.780 1.00 . A A . 83 LYS CA 1 1
2 2882 1 1 83 LYS CB C -7.464 -15.020 -7.266 1.00 . A A . 83 LYS CB 1 1
2 2883 1 1 83 LYS CD C -9.136 -16.851 -7.657 1.00 . A A . 83 LYS CD 1 1
2 2884 1 1 83 LYS CE C -10.628 -17.199 -7.628 1.00 . A A . 83 LYS CE 1 1
2 2885 1 1 83 LYS CG C -8.911 -15.460 -7.047 1.00 . A A . 83 LYS CG 1 1
2 2886 1 1 83 LYS H H -7.442 -16.183 -4.835 1.00 . A A . 83 LYS H 1 1
2 2887 1 1 83 LYS HA H -6.398 -16.858 -7.546 1.00 . A A . 83 LYS HA 1 1
2 2888 1 1 83 LYS HB2 H -7.288 -14.106 -6.730 1.00 . A A . 83 LYS HB2 1 1
2 2889 1 1 83 LYS HB3 H -7.307 -14.853 -8.318 1.00 . A A . 83 LYS HB3 1 1
2 2890 1 1 83 LYS HD2 H -8.787 -16.854 -8.679 1.00 . A A . 83 LYS HD2 1 1
2 2891 1 1 83 LYS HD3 H -8.591 -17.588 -7.091 1.00 . A A . 83 LYS HD3 1 1
2 2892 1 1 83 LYS HE2 H -10.907 -17.503 -6.630 1.00 . A A . 83 LYS HE2 1 1
2 2893 1 1 83 LYS HE3 H -11.209 -16.335 -7.917 1.00 . A A . 83 LYS HE3 1 1
2 2894 1 1 83 LYS HG2 H -9.120 -15.482 -5.995 1.00 . A A . 83 LYS HG2 1 1
2 2895 1 1 83 LYS HG3 H -9.567 -14.753 -7.525 1.00 . A A . 83 LYS HG3 1 1
2 2896 1 1 83 LYS HZ1 H -11.630 -18.936 -8.194 1.00 . A A . 83 LYS HZ1 1 1
2 2897 1 1 83 LYS HZ2 H -10.018 -18.863 -8.723 1.00 . A A . 83 LYS HZ2 1 1
2 2898 1 1 83 LYS HZ3 H -11.210 -17.927 -9.491 1.00 . A A . 83 LYS HZ3 1 1
2 2899 1 1 83 LYS N N -6.983 -16.727 -5.508 1.00 . A A . 83 LYS N 1 1
2 2900 1 1 83 LYS NZ N -10.891 -18.316 -8.581 1.00 . A A . 83 LYS NZ 1 1
2 2901 1 1 83 LYS O O -4.974 -14.301 -6.282 1.00 . A A . 83 LYS O 1 1
2 2902 1 1 84 VAL C C -2.203 -15.098 -7.585 1.00 . A A . 84 VAL C 1 1
2 2903 1 1 84 VAL CA C -2.714 -15.818 -6.341 1.00 . A A . 84 VAL CA 1 1
2 2904 1 1 84 VAL CB C -1.805 -17.016 -6.025 1.00 . A A . 84 VAL CB 1 1
2 2905 1 1 84 VAL CG1 C -0.397 -16.517 -5.681 1.00 . A A . 84 VAL CG1 1 1
2 2906 1 1 84 VAL CG2 C -2.385 -17.795 -4.838 1.00 . A A . 84 VAL CG2 1 1
2 2907 1 1 84 VAL H H -4.270 -17.230 -6.773 1.00 . A A . 84 VAL H 1 1
2 2908 1 1 84 VAL HA H -2.705 -15.134 -5.508 1.00 . A A . 84 VAL HA 1 1
2 2909 1 1 84 VAL HB H -1.750 -17.670 -6.883 1.00 . A A . 84 VAL HB 1 1
2 2910 1 1 84 VAL HG11 H 0.152 -17.300 -5.180 1.00 . A A . 84 VAL HG11 1 1
2 2911 1 1 84 VAL HG12 H -0.466 -15.655 -5.035 1.00 . A A . 84 VAL HG12 1 1
2 2912 1 1 84 VAL HG13 H 0.119 -16.244 -6.592 1.00 . A A . 84 VAL HG13 1 1
2 2913 1 1 84 VAL HG21 H -3.183 -18.436 -5.185 1.00 . A A . 84 VAL HG21 1 1
2 2914 1 1 84 VAL HG22 H -2.775 -17.104 -4.108 1.00 . A A . 84 VAL HG22 1 1
2 2915 1 1 84 VAL HG23 H -1.612 -18.401 -4.386 1.00 . A A . 84 VAL HG23 1 1
2 2916 1 1 84 VAL N N -4.106 -16.296 -6.579 1.00 . A A . 84 VAL N 1 1
2 2917 1 1 84 VAL O O -1.726 -13.983 -7.510 1.00 . A A . 84 VAL O 1 1
2 2918 1 1 85 LYS C C -2.507 -13.664 -10.060 1.00 . A A . 85 LYS C 1 1
2 2919 1 1 85 LYS CA C -1.828 -15.030 -9.963 1.00 . A A . 85 LYS CA 1 1
2 2920 1 1 85 LYS CB C -2.177 -15.880 -11.190 1.00 . A A . 85 LYS CB 1 1
2 2921 1 1 85 LYS CD C -1.740 -18.162 -12.210 1.00 . A A . 85 LYS CD 1 1
2 2922 1 1 85 LYS CE C -2.434 -19.219 -11.340 1.00 . A A . 85 LYS CE 1 1
2 2923 1 1 85 LYS CG C -1.162 -17.030 -11.328 1.00 . A A . 85 LYS CG 1 1
2 2924 1 1 85 LYS H H -2.701 -16.604 -8.780 1.00 . A A . 85 LYS H 1 1
2 2925 1 1 85 LYS HA H -0.758 -14.894 -9.907 1.00 . A A . 85 LYS HA 1 1
2 2926 1 1 85 LYS HB2 H -3.173 -16.283 -11.077 1.00 . A A . 85 LYS HB2 1 1
2 2927 1 1 85 LYS HB3 H -2.138 -15.265 -12.079 1.00 . A A . 85 LYS HB3 1 1
2 2928 1 1 85 LYS HD2 H -2.454 -17.752 -12.911 1.00 . A A . 85 LYS HD2 1 1
2 2929 1 1 85 LYS HD3 H -0.937 -18.633 -12.761 1.00 . A A . 85 LYS HD3 1 1
2 2930 1 1 85 LYS HE2 H -3.058 -19.845 -11.962 1.00 . A A . 85 LYS HE2 1 1
2 2931 1 1 85 LYS HE3 H -1.688 -19.830 -10.852 1.00 . A A . 85 LYS HE3 1 1
2 2932 1 1 85 LYS HG2 H -0.260 -16.647 -11.785 1.00 . A A . 85 LYS HG2 1 1
2 2933 1 1 85 LYS HG3 H -0.923 -17.420 -10.348 1.00 . A A . 85 LYS HG3 1 1
2 2934 1 1 85 LYS HZ1 H -2.738 -17.769 -9.877 1.00 . A A . 85 LYS HZ1 1 1
2 2935 1 1 85 LYS HZ2 H -3.539 -19.238 -9.576 1.00 . A A . 85 LYS HZ2 1 1
2 2936 1 1 85 LYS HZ3 H -4.134 -18.168 -10.756 1.00 . A A . 85 LYS HZ3 1 1
2 2937 1 1 85 LYS N N -2.306 -15.709 -8.730 1.00 . A A . 85 LYS N 1 1
2 2938 1 1 85 LYS NZ N -3.275 -18.548 -10.309 1.00 . A A . 85 LYS NZ 1 1
2 2939 1 1 85 LYS O O -1.894 -12.678 -10.418 1.00 . A A . 85 LYS O 1 1
2 2940 1 1 86 GLU C C -3.911 -11.409 -8.652 1.00 . A A . 86 GLU C 1 1
2 2941 1 1 86 GLU CA C -4.468 -12.285 -9.762 1.00 . A A . 86 GLU CA 1 1
2 2942 1 1 86 GLU CB C -5.972 -12.474 -9.554 1.00 . A A . 86 GLU CB 1 1
2 2943 1 1 86 GLU CD C -6.631 -12.633 -11.965 1.00 . A A . 86 GLU CD 1 1
2 2944 1 1 86 GLU CG C -6.531 -13.400 -10.644 1.00 . A A . 86 GLU CG 1 1
2 2945 1 1 86 GLU H H -4.233 -14.391 -9.404 1.00 . A A . 86 GLU H 1 1
2 2946 1 1 86 GLU HA H -4.290 -11.814 -10.718 1.00 . A A . 86 GLU HA 1 1
2 2947 1 1 86 GLU HB2 H -6.152 -12.898 -8.571 1.00 . A A . 86 GLU HB2 1 1
2 2948 1 1 86 GLU HB3 H -6.460 -11.513 -9.624 1.00 . A A . 86 GLU HB3 1 1
2 2949 1 1 86 GLU HG2 H -5.876 -14.248 -10.772 1.00 . A A . 86 GLU HG2 1 1
2 2950 1 1 86 GLU HG3 H -7.511 -13.744 -10.358 1.00 . A A . 86 GLU HG3 1 1
2 2951 1 1 86 GLU N N -3.765 -13.593 -9.718 1.00 . A A . 86 GLU N 1 1
2 2952 1 1 86 GLU O O -3.690 -10.226 -8.828 1.00 . A A . 86 GLU O 1 1
2 2953 1 1 86 GLU OE1 O -7.629 -11.960 -12.162 1.00 . A A . 86 GLU OE1 1 1
2 2954 1 1 86 GLU OE2 O -5.706 -12.728 -12.754 1.00 . A A . 86 GLU OE2 1 1
2 2955 1 1 87 ALA C C -1.716 -10.729 -6.722 1.00 . A A . 87 ALA C 1 1
2 2956 1 1 87 ALA CA C -3.137 -11.179 -6.376 1.00 . A A . 87 ALA CA 1 1
2 2957 1 1 87 ALA CB C -3.115 -12.026 -5.102 1.00 . A A . 87 ALA CB 1 1
2 2958 1 1 87 ALA H H -3.867 -12.947 -7.379 1.00 . A A . 87 ALA H 1 1
2 2959 1 1 87 ALA HA H -3.763 -10.316 -6.226 1.00 . A A . 87 ALA HA 1 1
2 2960 1 1 87 ALA HB1 H -2.956 -11.387 -4.246 1.00 . A A . 87 ALA HB1 1 1
2 2961 1 1 87 ALA HB2 H -2.317 -12.750 -5.165 1.00 . A A . 87 ALA HB2 1 1
2 2962 1 1 87 ALA HB3 H -4.059 -12.541 -4.997 1.00 . A A . 87 ALA HB3 1 1
2 2963 1 1 87 ALA N N -3.680 -11.984 -7.501 1.00 . A A . 87 ALA N 1 1
2 2964 1 1 87 ALA O O -1.383 -9.564 -6.646 1.00 . A A . 87 ALA O 1 1
2 2965 1 1 88 GLN C C 0.477 -10.320 -8.659 1.00 . A A . 88 GLN C 1 1
2 2966 1 1 88 GLN CA C 0.511 -11.314 -7.485 1.00 . A A . 88 GLN CA 1 1
2 2967 1 1 88 GLN CB C 1.233 -12.650 -7.822 1.00 . A A . 88 GLN CB 1 1
2 2968 1 1 88 GLN CD C 2.568 -13.966 -9.472 1.00 . A A . 88 GLN CD 1 1
2 2969 1 1 88 GLN CG C 1.700 -12.722 -9.280 1.00 . A A . 88 GLN CG 1 1
2 2970 1 1 88 GLN H H -1.180 -12.577 -7.175 1.00 . A A . 88 GLN H 1 1
2 2971 1 1 88 GLN HA H 1.000 -10.840 -6.644 1.00 . A A . 88 GLN HA 1 1
2 2972 1 1 88 GLN HB2 H 2.079 -12.765 -7.181 1.00 . A A . 88 GLN HB2 1 1
2 2973 1 1 88 GLN HB3 H 0.560 -13.468 -7.635 1.00 . A A . 88 GLN HB3 1 1
2 2974 1 1 88 GLN HE21 H 1.206 -15.211 -8.742 1.00 . A A . 88 GLN HE21 1 1
2 2975 1 1 88 GLN HE22 H 2.650 -15.931 -9.235 1.00 . A A . 88 GLN HE22 1 1
2 2976 1 1 88 GLN HG2 H 0.844 -12.775 -9.935 1.00 . A A . 88 GLN HG2 1 1
2 2977 1 1 88 GLN HG3 H 2.276 -11.852 -9.507 1.00 . A A . 88 GLN HG3 1 1
2 2978 1 1 88 GLN N N -0.884 -11.650 -7.114 1.00 . A A . 88 GLN N 1 1
2 2979 1 1 88 GLN NE2 N 2.102 -15.134 -9.122 1.00 . A A . 88 GLN NE2 1 1
2 2980 1 1 88 GLN O O 1.157 -9.311 -8.659 1.00 . A A . 88 GLN O 1 1
2 2981 1 1 88 GLN OE1 O 3.682 -13.876 -9.948 1.00 . A A . 88 GLN OE1 1 1
2 2982 1 1 89 ALA C C -0.746 -8.261 -10.258 1.00 . A A . 89 ALA C 1 1
2 2983 1 1 89 ALA CA C -0.404 -9.650 -10.800 1.00 . A A . 89 ALA CA 1 1
2 2984 1 1 89 ALA CB C -1.499 -10.112 -11.762 1.00 . A A . 89 ALA CB 1 1
2 2985 1 1 89 ALA H H -0.865 -11.399 -9.631 1.00 . A A . 89 ALA H 1 1
2 2986 1 1 89 ALA HA H 0.547 -9.617 -11.313 1.00 . A A . 89 ALA HA 1 1
2 2987 1 1 89 ALA HB1 H -1.178 -11.010 -12.270 1.00 . A A . 89 ALA HB1 1 1
2 2988 1 1 89 ALA HB2 H -1.691 -9.336 -12.488 1.00 . A A . 89 ALA HB2 1 1
2 2989 1 1 89 ALA HB3 H -2.401 -10.316 -11.206 1.00 . A A . 89 ALA HB3 1 1
2 2990 1 1 89 ALA N N -0.322 -10.588 -9.649 1.00 . A A . 89 ALA N 1 1
2 2991 1 1 89 ALA O O -0.276 -7.251 -10.751 1.00 . A A . 89 ALA O 1 1
2 2992 1 1 90 ALA C C -0.565 -6.303 -8.053 1.00 . A A . 90 ALA C 1 1
2 2993 1 1 90 ALA CA C -1.860 -6.877 -8.626 1.00 . A A . 90 ALA CA 1 1
2 2994 1 1 90 ALA CB C -2.895 -7.055 -7.510 1.00 . A A . 90 ALA CB 1 1
2 2995 1 1 90 ALA H H -1.880 -9.021 -8.811 1.00 . A A . 90 ALA H 1 1
2 2996 1 1 90 ALA HA H -2.248 -6.217 -9.391 1.00 . A A . 90 ALA HA 1 1
2 2997 1 1 90 ALA HB1 H -3.370 -6.108 -7.306 1.00 . A A . 90 ALA HB1 1 1
2 2998 1 1 90 ALA HB2 H -2.407 -7.415 -6.614 1.00 . A A . 90 ALA HB2 1 1
2 2999 1 1 90 ALA HB3 H -3.640 -7.770 -7.825 1.00 . A A . 90 ALA HB3 1 1
2 3000 1 1 90 ALA N N -1.531 -8.200 -9.217 1.00 . A A . 90 ALA N 1 1
2 3001 1 1 90 ALA O O -0.362 -5.111 -8.000 1.00 . A A . 90 ALA O 1 1
2 3002 1 1 91 ALA C C 2.224 -5.691 -8.085 1.00 . A A . 91 ALA C 1 1
2 3003 1 1 91 ALA CA C 1.630 -6.692 -7.100 1.00 . A A . 91 ALA CA 1 1
2 3004 1 1 91 ALA CB C 2.586 -7.884 -6.938 1.00 . A A . 91 ALA CB 1 1
2 3005 1 1 91 ALA H H 0.141 -8.120 -7.718 1.00 . A A . 91 ALA H 1 1
2 3006 1 1 91 ALA HA H 1.475 -6.217 -6.145 1.00 . A A . 91 ALA HA 1 1
2 3007 1 1 91 ALA HB1 H 2.043 -8.729 -6.545 1.00 . A A . 91 ALA HB1 1 1
2 3008 1 1 91 ALA HB2 H 3.379 -7.618 -6.256 1.00 . A A . 91 ALA HB2 1 1
2 3009 1 1 91 ALA HB3 H 3.013 -8.143 -7.896 1.00 . A A . 91 ALA HB3 1 1
2 3010 1 1 91 ALA N N 0.327 -7.165 -7.650 1.00 . A A . 91 ALA N 1 1
2 3011 1 1 91 ALA O O 2.631 -4.607 -7.720 1.00 . A A . 91 ALA O 1 1
2 3012 1 1 92 GLU C C 1.879 -3.894 -10.459 1.00 . A A . 92 GLU C 1 1
2 3013 1 1 92 GLU CA C 2.803 -5.100 -10.343 1.00 . A A . 92 GLU CA 1 1
2 3014 1 1 92 GLU CB C 2.950 -5.808 -11.690 1.00 . A A . 92 GLU CB 1 1
2 3015 1 1 92 GLU CD C 3.255 -8.265 -11.196 1.00 . A A . 92 GLU CD 1 1
2 3016 1 1 92 GLU CG C 3.972 -6.960 -11.559 1.00 . A A . 92 GLU CG 1 1
2 3017 1 1 92 GLU H H 1.919 -6.914 -9.614 1.00 . A A . 92 GLU H 1 1
2 3018 1 1 92 GLU HA H 3.765 -4.761 -10.014 1.00 . A A . 92 GLU HA 1 1
2 3019 1 1 92 GLU HB2 H 1.988 -6.195 -12.000 1.00 . A A . 92 GLU HB2 1 1
2 3020 1 1 92 GLU HB3 H 3.303 -5.099 -12.426 1.00 . A A . 92 GLU HB3 1 1
2 3021 1 1 92 GLU HG2 H 4.490 -7.089 -12.498 1.00 . A A . 92 GLU HG2 1 1
2 3022 1 1 92 GLU HG3 H 4.693 -6.725 -10.783 1.00 . A A . 92 GLU HG3 1 1
2 3023 1 1 92 GLU N N 2.259 -6.039 -9.338 1.00 . A A . 92 GLU N 1 1
2 3024 1 1 92 GLU O O 2.296 -2.820 -10.847 1.00 . A A . 92 GLU O 1 1
2 3025 1 1 92 GLU OE1 O 2.331 -8.211 -10.401 1.00 . A A . 92 GLU OE1 1 1
2 3026 1 1 92 GLU OE2 O 3.645 -9.295 -11.720 1.00 . A A . 92 GLU OE2 1 1
2 3027 1 1 93 GLN C C 0.219 -1.941 -9.008 1.00 . A A . 93 GLN C 1 1
2 3028 1 1 93 GLN CA C -0.256 -2.855 -10.122 1.00 . A A . 93 GLN CA 1 1
2 3029 1 1 93 GLN CB C -1.716 -3.284 -9.873 1.00 . A A . 93 GLN CB 1 1
2 3030 1 1 93 GLN CD C -3.189 -1.412 -8.964 1.00 . A A . 93 GLN CD 1 1
2 3031 1 1 93 GLN CG C -2.709 -2.145 -10.231 1.00 . A A . 93 GLN CG 1 1
2 3032 1 1 93 GLN H H 0.313 -4.885 -9.723 1.00 . A A . 93 GLN H 1 1
2 3033 1 1 93 GLN HA H -0.160 -2.361 -11.078 1.00 . A A . 93 GLN HA 1 1
2 3034 1 1 93 GLN HB2 H -1.932 -4.152 -10.481 1.00 . A A . 93 GLN HB2 1 1
2 3035 1 1 93 GLN HB3 H -1.835 -3.551 -8.833 1.00 . A A . 93 GLN HB3 1 1
2 3036 1 1 93 GLN HE21 H -1.384 -1.291 -8.146 1.00 . A A . 93 GLN HE21 1 1
2 3037 1 1 93 GLN HE22 H -2.635 -0.600 -7.233 1.00 . A A . 93 GLN HE22 1 1
2 3038 1 1 93 GLN HG2 H -2.238 -1.432 -10.894 1.00 . A A . 93 GLN HG2 1 1
2 3039 1 1 93 GLN HG3 H -3.568 -2.572 -10.731 1.00 . A A . 93 GLN HG3 1 1
2 3040 1 1 93 GLN N N 0.638 -4.032 -10.076 1.00 . A A . 93 GLN N 1 1
2 3041 1 1 93 GLN NE2 N -2.330 -1.076 -8.037 1.00 . A A . 93 GLN NE2 1 1
2 3042 1 1 93 GLN O O 0.209 -0.733 -9.122 1.00 . A A . 93 GLN O 1 1
2 3043 1 1 93 GLN OE1 O -4.366 -1.144 -8.819 1.00 . A A . 93 GLN OE1 1 1
2 3044 1 1 94 LEU C C 2.504 -1.088 -7.207 1.00 . A A . 94 LEU C 1 1
2 3045 1 1 94 LEU CA C 1.166 -1.713 -6.798 1.00 . A A . 94 LEU CA 1 1
2 3046 1 1 94 LEU CB C 1.349 -2.579 -5.545 1.00 . A A . 94 LEU CB 1 1
2 3047 1 1 94 LEU CD1 C -0.836 -3.845 -5.558 1.00 . A A . 94 LEU CD1 1 1
2 3048 1 1 94 LEU CD2 C 0.203 -3.216 -3.356 1.00 . A A . 94 LEU CD2 1 1
2 3049 1 1 94 LEU CG C -0.010 -2.780 -4.824 1.00 . A A . 94 LEU CG 1 1
2 3050 1 1 94 LEU H H 0.671 -3.506 -7.866 1.00 . A A . 94 LEU H 1 1
2 3051 1 1 94 LEU HA H 0.459 -0.927 -6.599 1.00 . A A . 94 LEU HA 1 1
2 3052 1 1 94 LEU HB2 H 1.752 -3.536 -5.836 1.00 . A A . 94 LEU HB2 1 1
2 3053 1 1 94 LEU HB3 H 2.041 -2.088 -4.880 1.00 . A A . 94 LEU HB3 1 1
2 3054 1 1 94 LEU HD11 H -1.693 -4.110 -4.959 1.00 . A A . 94 LEU HD11 1 1
2 3055 1 1 94 LEU HD12 H -0.233 -4.723 -5.715 1.00 . A A . 94 LEU HD12 1 1
2 3056 1 1 94 LEU HD13 H -1.166 -3.457 -6.511 1.00 . A A . 94 LEU HD13 1 1
2 3057 1 1 94 LEU HD21 H 1.180 -2.915 -3.016 1.00 . A A . 94 LEU HD21 1 1
2 3058 1 1 94 LEU HD22 H 0.108 -4.289 -3.263 1.00 . A A . 94 LEU HD22 1 1
2 3059 1 1 94 LEU HD23 H -0.543 -2.743 -2.739 1.00 . A A . 94 LEU HD23 1 1
2 3060 1 1 94 LEU HG H -0.562 -1.849 -4.832 1.00 . A A . 94 LEU HG 1 1
2 3061 1 1 94 LEU N N 0.661 -2.529 -7.924 1.00 . A A . 94 LEU N 1 1
2 3062 1 1 94 LEU O O 2.768 0.059 -6.911 1.00 . A A . 94 LEU O 1 1
2 3063 1 1 95 LYS C C 4.347 0.173 -8.909 1.00 . A A . 95 LYS C 1 1
2 3064 1 1 95 LYS CA C 4.659 -1.223 -8.337 1.00 . A A . 95 LYS CA 1 1
2 3065 1 1 95 LYS CB C 5.289 -2.092 -9.456 1.00 . A A . 95 LYS CB 1 1
2 3066 1 1 95 LYS CD C 5.925 -3.679 -7.467 1.00 . A A . 95 LYS CD 1 1
2 3067 1 1 95 LYS CE C 7.023 -3.018 -6.608 1.00 . A A . 95 LYS CE 1 1
2 3068 1 1 95 LYS CG C 6.131 -3.319 -8.960 1.00 . A A . 95 LYS CG 1 1
2 3069 1 1 95 LYS H H 3.134 -2.744 -8.138 1.00 . A A . 95 LYS H 1 1
2 3070 1 1 95 LYS HA H 5.326 -1.131 -7.500 1.00 . A A . 95 LYS HA 1 1
2 3071 1 1 95 LYS HB2 H 4.496 -2.455 -10.096 1.00 . A A . 95 LYS HB2 1 1
2 3072 1 1 95 LYS HB3 H 5.939 -1.458 -10.042 1.00 . A A . 95 LYS HB3 1 1
2 3073 1 1 95 LYS HD2 H 4.953 -3.370 -7.126 1.00 . A A . 95 LYS HD2 1 1
2 3074 1 1 95 LYS HD3 H 5.998 -4.755 -7.355 1.00 . A A . 95 LYS HD3 1 1
2 3075 1 1 95 LYS HE2 H 7.878 -3.678 -6.546 1.00 . A A . 95 LYS HE2 1 1
2 3076 1 1 95 LYS HE3 H 7.331 -2.081 -7.055 1.00 . A A . 95 LYS HE3 1 1
2 3077 1 1 95 LYS HG2 H 5.876 -4.181 -9.556 1.00 . A A . 95 LYS HG2 1 1
2 3078 1 1 95 LYS HG3 H 7.176 -3.109 -9.128 1.00 . A A . 95 LYS HG3 1 1
2 3079 1 1 95 LYS HZ1 H 5.608 -2.239 -5.299 1.00 . A A . 95 LYS HZ1 1 1
2 3080 1 1 95 LYS HZ2 H 7.196 -2.225 -4.693 1.00 . A A . 95 LYS HZ2 1 1
2 3081 1 1 95 LYS HZ3 H 6.326 -3.682 -4.773 1.00 . A A . 95 LYS HZ3 1 1
2 3082 1 1 95 LYS N N 3.355 -1.818 -7.900 1.00 . A A . 95 LYS N 1 1
2 3083 1 1 95 LYS NZ N 6.499 -2.771 -5.240 1.00 . A A . 95 LYS NZ 1 1
2 3084 1 1 95 LYS O O 5.048 1.141 -8.674 1.00 . A A . 95 LYS O 1 1
2 3085 1 1 96 THR C C 2.317 2.494 -9.126 1.00 . A A . 96 THR C 1 1
2 3086 1 1 96 THR CA C 2.863 1.577 -10.227 1.00 . A A . 96 THR CA 1 1
2 3087 1 1 96 THR CB C 1.786 1.359 -11.293 1.00 . A A . 96 THR CB 1 1
2 3088 1 1 96 THR CG2 C 1.280 2.712 -11.801 1.00 . A A . 96 THR CG2 1 1
2 3089 1 1 96 THR H H 2.716 -0.532 -9.798 1.00 . A A . 96 THR H 1 1
2 3090 1 1 96 THR HA H 3.725 2.049 -10.678 1.00 . A A . 96 THR HA 1 1
2 3091 1 1 96 THR HB H 0.961 0.808 -10.867 1.00 . A A . 96 THR HB 1 1
2 3092 1 1 96 THR HG1 H 3.192 0.281 -12.100 1.00 . A A . 96 THR HG1 1 1
2 3093 1 1 96 THR HG21 H 0.605 3.139 -11.074 1.00 . A A . 96 THR HG21 1 1
2 3094 1 1 96 THR HG22 H 0.760 2.574 -12.737 1.00 . A A . 96 THR HG22 1 1
2 3095 1 1 96 THR HG23 H 2.117 3.378 -11.950 1.00 . A A . 96 THR HG23 1 1
2 3096 1 1 96 THR N N 3.269 0.267 -9.644 1.00 . A A . 96 THR N 1 1
2 3097 1 1 96 THR O O 2.462 3.698 -9.195 1.00 . A A . 96 THR O 1 1
2 3098 1 1 96 THR OG1 O 2.337 0.622 -12.377 1.00 . A A . 96 THR OG1 1 1
2 3099 1 1 97 THR C C 2.363 3.649 -6.505 1.00 . A A . 97 THR C 1 1
2 3100 1 1 97 THR CA C 1.177 2.841 -7.024 1.00 . A A . 97 THR CA 1 1
2 3101 1 1 97 THR CB C 0.567 2.009 -5.873 1.00 . A A . 97 THR CB 1 1
2 3102 1 1 97 THR CG2 C 0.685 2.765 -4.542 1.00 . A A . 97 THR CG2 1 1
2 3103 1 1 97 THR H H 1.591 0.979 -8.044 1.00 . A A . 97 THR H 1 1
2 3104 1 1 97 THR HA H 0.425 3.498 -7.435 1.00 . A A . 97 THR HA 1 1
2 3105 1 1 97 THR HB H 1.091 1.081 -5.785 1.00 . A A . 97 THR HB 1 1
2 3106 1 1 97 THR HG1 H -1.310 2.522 -5.880 1.00 . A A . 97 THR HG1 1 1
2 3107 1 1 97 THR HG21 H 0.435 3.804 -4.696 1.00 . A A . 97 THR HG21 1 1
2 3108 1 1 97 THR HG22 H 1.703 2.689 -4.182 1.00 . A A . 97 THR HG22 1 1
2 3109 1 1 97 THR HG23 H 0.013 2.331 -3.820 1.00 . A A . 97 THR HG23 1 1
2 3110 1 1 97 THR N N 1.699 1.951 -8.102 1.00 . A A . 97 THR N 1 1
2 3111 1 1 97 THR O O 2.282 4.840 -6.289 1.00 . A A . 97 THR O 1 1
2 3112 1 1 97 THR OG1 O -0.803 1.752 -6.149 1.00 . A A . 97 THR OG1 1 1
2 3113 1 1 98 ILE C C 4.979 4.859 -6.748 1.00 . A A . 98 ILE C 1 1
2 3114 1 1 98 ILE CA C 4.678 3.687 -5.819 1.00 . A A . 98 ILE CA 1 1
2 3115 1 1 98 ILE CB C 5.849 2.714 -5.837 1.00 . A A . 98 ILE CB 1 1
2 3116 1 1 98 ILE CD1 C 6.636 0.465 -5.078 1.00 . A A . 98 ILE CD1 1 1
2 3117 1 1 98 ILE CG1 C 5.472 1.456 -5.051 1.00 . A A . 98 ILE CG1 1 1
2 3118 1 1 98 ILE CG2 C 7.081 3.365 -5.200 1.00 . A A . 98 ILE CG2 1 1
2 3119 1 1 98 ILE H H 3.502 2.030 -6.504 1.00 . A A . 98 ILE H 1 1
2 3120 1 1 98 ILE HA H 4.517 4.036 -4.813 1.00 . A A . 98 ILE HA 1 1
2 3121 1 1 98 ILE HB H 6.066 2.451 -6.858 1.00 . A A . 98 ILE HB 1 1
2 3122 1 1 98 ILE HD11 H 6.328 -0.462 -4.622 1.00 . A A . 98 ILE HD11 1 1
2 3123 1 1 98 ILE HD12 H 7.471 0.876 -4.530 1.00 . A A . 98 ILE HD12 1 1
2 3124 1 1 98 ILE HD13 H 6.932 0.284 -6.101 1.00 . A A . 98 ILE HD13 1 1
2 3125 1 1 98 ILE HG12 H 5.248 1.724 -4.028 1.00 . A A . 98 ILE HG12 1 1
2 3126 1 1 98 ILE HG13 H 4.603 0.999 -5.501 1.00 . A A . 98 ILE HG13 1 1
2 3127 1 1 98 ILE HG21 H 7.933 2.712 -5.316 1.00 . A A . 98 ILE HG21 1 1
2 3128 1 1 98 ILE HG22 H 6.896 3.532 -4.149 1.00 . A A . 98 ILE HG22 1 1
2 3129 1 1 98 ILE HG23 H 7.283 4.308 -5.684 1.00 . A A . 98 ILE HG23 1 1
2 3130 1 1 98 ILE N N 3.469 2.990 -6.314 1.00 . A A . 98 ILE N 1 1
2 3131 1 1 98 ILE O O 5.248 5.959 -6.310 1.00 . A A . 98 ILE O 1 1
2 3132 1 1 99 ARG C C 4.201 6.859 -8.825 1.00 . A A . 99 ARG C 1 1
2 3133 1 1 99 ARG CA C 5.236 5.736 -8.982 1.00 . A A . 99 ARG CA 1 1
2 3134 1 1 99 ARG CB C 5.208 5.211 -10.417 1.00 . A A . 99 ARG CB 1 1
2 3135 1 1 99 ARG CD C 6.100 5.754 -12.701 1.00 . A A . 99 ARG CD 1 1
2 3136 1 1 99 ARG CG C 5.603 6.340 -11.378 1.00 . A A . 99 ARG CG 1 1
2 3137 1 1 99 ARG CZ C 7.352 6.580 -14.597 1.00 . A A . 99 ARG CZ 1 1
2 3138 1 1 99 ARG H H 4.731 3.738 -8.377 1.00 . A A . 99 ARG H 1 1
2 3139 1 1 99 ARG HA H 6.217 6.121 -8.766 1.00 . A A . 99 ARG HA 1 1
2 3140 1 1 99 ARG HB2 H 5.901 4.387 -10.509 1.00 . A A . 99 ARG HB2 1 1
2 3141 1 1 99 ARG HB3 H 4.211 4.871 -10.657 1.00 . A A . 99 ARG HB3 1 1
2 3142 1 1 99 ARG HD2 H 6.881 5.034 -12.512 1.00 . A A . 99 ARG HD2 1 1
2 3143 1 1 99 ARG HD3 H 5.281 5.274 -13.216 1.00 . A A . 99 ARG HD3 1 1
2 3144 1 1 99 ARG HE H 6.456 7.783 -13.297 1.00 . A A . 99 ARG HE 1 1
2 3145 1 1 99 ARG HG2 H 4.743 6.966 -11.566 1.00 . A A . 99 ARG HG2 1 1
2 3146 1 1 99 ARG HG3 H 6.391 6.939 -10.937 1.00 . A A . 99 ARG HG3 1 1
2 3147 1 1 99 ARG HH11 H 7.239 4.600 -14.340 1.00 . A A . 99 ARG HH11 1 1
2 3148 1 1 99 ARG HH12 H 8.140 5.125 -15.722 1.00 . A A . 99 ARG HH12 1 1
2 3149 1 1 99 ARG HH21 H 7.646 8.498 -15.090 1.00 . A A . 99 ARG HH21 1 1
2 3150 1 1 99 ARG HH22 H 8.374 7.333 -16.144 1.00 . A A . 99 ARG HH22 1 1
2 3151 1 1 99 ARG N N 4.943 4.633 -8.036 1.00 . A A . 99 ARG N 1 1
2 3152 1 1 99 ARG NE N 6.637 6.854 -13.541 1.00 . A A . 99 ARG NE 1 1
2 3153 1 1 99 ARG NH1 N 7.597 5.339 -14.911 1.00 . A A . 99 ARG NH1 1 1
2 3154 1 1 99 ARG NH2 N 7.828 7.545 -15.334 1.00 . A A . 99 ARG NH2 1 1
2 3155 1 1 99 ARG O O 4.542 8.004 -8.603 1.00 . A A . 99 ARG O 1 1
2 3156 1 1 100 ALA C C 2.004 8.204 -7.386 1.00 . A A . 100 ALA C 1 1
2 3157 1 1 100 ALA CA C 1.904 7.613 -8.792 1.00 . A A . 100 ALA CA 1 1
2 3158 1 1 100 ALA CB C 0.515 7.004 -8.999 1.00 . A A . 100 ALA CB 1 1
2 3159 1 1 100 ALA H H 2.672 5.623 -9.120 1.00 . A A . 100 ALA H 1 1
2 3160 1 1 100 ALA HA H 2.075 8.388 -9.525 1.00 . A A . 100 ALA HA 1 1
2 3161 1 1 100 ALA HB1 H 0.533 6.355 -9.861 1.00 . A A . 100 ALA HB1 1 1
2 3162 1 1 100 ALA HB2 H -0.205 7.794 -9.157 1.00 . A A . 100 ALA HB2 1 1
2 3163 1 1 100 ALA HB3 H 0.238 6.433 -8.125 1.00 . A A . 100 ALA HB3 1 1
2 3164 1 1 100 ALA N N 2.939 6.548 -8.938 1.00 . A A . 100 ALA N 1 1
2 3165 1 1 100 ALA O O 1.696 9.360 -7.153 1.00 . A A . 100 ALA O 1 1
2 3166 1 1 101 TYR C C 3.768 8.916 -5.063 1.00 . A A . 101 TYR C 1 1
2 3167 1 1 101 TYR CA C 2.605 7.929 -5.069 1.00 . A A . 101 TYR CA 1 1
2 3168 1 1 101 TYR CB C 2.898 6.744 -4.144 1.00 . A A . 101 TYR CB 1 1
2 3169 1 1 101 TYR CD1 C 4.818 7.547 -2.746 1.00 . A A . 101 TYR CD1 1 1
2 3170 1 1 101 TYR CD2 C 2.658 7.272 -1.685 1.00 . A A . 101 TYR CD2 1 1
2 3171 1 1 101 TYR CE1 C 5.364 7.958 -1.531 1.00 . A A . 101 TYR CE1 1 1
2 3172 1 1 101 TYR CE2 C 3.205 7.687 -0.466 1.00 . A A . 101 TYR CE2 1 1
2 3173 1 1 101 TYR CG C 3.467 7.206 -2.825 1.00 . A A . 101 TYR CG 1 1
2 3174 1 1 101 TYR CZ C 4.560 8.030 -0.387 1.00 . A A . 101 TYR CZ 1 1
2 3175 1 1 101 TYR H H 2.720 6.506 -6.664 1.00 . A A . 101 TYR H 1 1
2 3176 1 1 101 TYR HA H 1.697 8.420 -4.759 1.00 . A A . 101 TYR HA 1 1
2 3177 1 1 101 TYR HB2 H 1.990 6.194 -3.969 1.00 . A A . 101 TYR HB2 1 1
2 3178 1 1 101 TYR HB3 H 3.611 6.106 -4.623 1.00 . A A . 101 TYR HB3 1 1
2 3179 1 1 101 TYR HD1 H 5.440 7.495 -3.627 1.00 . A A . 101 TYR HD1 1 1
2 3180 1 1 101 TYR HD2 H 1.613 7.006 -1.747 1.00 . A A . 101 TYR HD2 1 1
2 3181 1 1 101 TYR HE1 H 6.406 8.221 -1.478 1.00 . A A . 101 TYR HE1 1 1
2 3182 1 1 101 TYR HE2 H 2.584 7.742 0.415 1.00 . A A . 101 TYR HE2 1 1
2 3183 1 1 101 TYR HH H 5.852 7.869 1.010 1.00 . A A . 101 TYR HH 1 1
2 3184 1 1 101 TYR N N 2.458 7.422 -6.451 1.00 . A A . 101 TYR N 1 1
2 3185 1 1 101 TYR O O 3.790 9.861 -4.304 1.00 . A A . 101 TYR O 1 1
2 3186 1 1 101 TYR OH O 5.104 8.437 0.816 1.00 . A A . 101 TYR OH 1 1
2 3187 1 1 102 ASN C C 5.359 11.032 -6.384 1.00 . A A . 102 ASN C 1 1
2 3188 1 1 102 ASN CA C 5.877 9.659 -5.948 1.00 . A A . 102 ASN CA 1 1
2 3189 1 1 102 ASN CB C 7.001 9.132 -6.873 1.00 . A A . 102 ASN CB 1 1
2 3190 1 1 102 ASN CG C 7.716 10.271 -7.624 1.00 . A A . 102 ASN CG 1 1
2 3191 1 1 102 ASN H H 4.700 7.948 -6.527 1.00 . A A . 102 ASN H 1 1
2 3192 1 1 102 ASN HA H 6.255 9.740 -4.947 1.00 . A A . 102 ASN HA 1 1
2 3193 1 1 102 ASN HB2 H 7.729 8.613 -6.263 1.00 . A A . 102 ASN HB2 1 1
2 3194 1 1 102 ASN HB3 H 6.583 8.441 -7.588 1.00 . A A . 102 ASN HB3 1 1
2 3195 1 1 102 ASN HD21 H 7.546 11.579 -6.133 1.00 . A A . 102 ASN HD21 1 1
2 3196 1 1 102 ASN HD22 H 8.337 12.156 -7.521 1.00 . A A . 102 ASN HD22 1 1
2 3197 1 1 102 ASN N N 4.734 8.712 -5.915 1.00 . A A . 102 ASN N 1 1
2 3198 1 1 102 ASN ND2 N 7.880 11.432 -7.044 1.00 . A A . 102 ASN ND2 1 1
2 3199 1 1 102 ASN O O 5.844 12.053 -5.937 1.00 . A A . 102 ASN O 1 1
2 3200 1 1 102 ASN OD1 O 8.130 10.098 -8.753 1.00 . A A . 102 ASN OD1 1 1
2 3201 1 1 103 GLN C C 3.271 12.999 -6.312 1.00 . A A . 103 GLN C 1 1
2 3202 1 1 103 GLN CA C 3.816 12.398 -7.600 1.00 . A A . 103 GLN CA 1 1
2 3203 1 1 103 GLN CB C 2.693 12.205 -8.633 1.00 . A A . 103 GLN CB 1 1
2 3204 1 1 103 GLN CD C 0.716 13.409 -7.626 1.00 . A A . 103 GLN CD 1 1
2 3205 1 1 103 GLN CG C 1.814 13.459 -8.700 1.00 . A A . 103 GLN CG 1 1
2 3206 1 1 103 GLN H H 3.935 10.267 -7.549 1.00 . A A . 103 GLN H 1 1
2 3207 1 1 103 GLN HA H 4.601 13.022 -8.002 1.00 . A A . 103 GLN HA 1 1
2 3208 1 1 103 GLN HB2 H 3.137 12.029 -9.604 1.00 . A A . 103 GLN HB2 1 1
2 3209 1 1 103 GLN HB3 H 2.091 11.352 -8.360 1.00 . A A . 103 GLN HB3 1 1
2 3210 1 1 103 GLN HE21 H 1.413 11.762 -6.759 1.00 . A A . 103 GLN HE21 1 1
2 3211 1 1 103 GLN HE22 H 0.018 12.419 -6.051 1.00 . A A . 103 GLN HE22 1 1
2 3212 1 1 103 GLN HG2 H 2.433 14.323 -8.532 1.00 . A A . 103 GLN HG2 1 1
2 3213 1 1 103 GLN HG3 H 1.357 13.529 -9.676 1.00 . A A . 103 GLN HG3 1 1
2 3214 1 1 103 GLN N N 4.351 11.082 -7.213 1.00 . A A . 103 GLN N 1 1
2 3215 1 1 103 GLN NE2 N 0.714 12.449 -6.739 1.00 . A A . 103 GLN NE2 1 1
2 3216 1 1 103 GLN O O 3.212 14.198 -6.127 1.00 . A A . 103 GLN O 1 1
2 3217 1 1 103 GLN OE1 O -0.152 14.259 -7.597 1.00 . A A . 103 GLN OE1 1 1
2 3218 1 1 104 LYS C C 3.601 12.852 -3.159 1.00 . A A . 104 LYS C 1 1
2 3219 1 1 104 LYS CA C 2.399 12.576 -4.083 1.00 . A A . 104 LYS CA 1 1
2 3220 1 1 104 LYS CB C 1.466 11.469 -3.514 1.00 . A A . 104 LYS CB 1 1
2 3221 1 1 104 LYS CD C 0.957 9.909 -1.630 1.00 . A A . 104 LYS CD 1 1
2 3222 1 1 104 LYS CE C -0.417 10.543 -1.344 1.00 . A A . 104 LYS CE 1 1
2 3223 1 1 104 LYS CG C 1.941 10.953 -2.151 1.00 . A A . 104 LYS CG 1 1
2 3224 1 1 104 LYS H H 3.001 11.173 -5.601 1.00 . A A . 104 LYS H 1 1
2 3225 1 1 104 LYS HA H 1.835 13.487 -4.201 1.00 . A A . 104 LYS HA 1 1
2 3226 1 1 104 LYS HB2 H 0.466 11.859 -3.405 1.00 . A A . 104 LYS HB2 1 1
2 3227 1 1 104 LYS HB3 H 1.442 10.646 -4.207 1.00 . A A . 104 LYS HB3 1 1
2 3228 1 1 104 LYS HD2 H 0.843 9.126 -2.365 1.00 . A A . 104 LYS HD2 1 1
2 3229 1 1 104 LYS HD3 H 1.352 9.494 -0.724 1.00 . A A . 104 LYS HD3 1 1
2 3230 1 1 104 LYS HE2 H -0.890 10.026 -0.521 1.00 . A A . 104 LYS HE2 1 1
2 3231 1 1 104 LYS HE3 H -0.299 11.587 -1.086 1.00 . A A . 104 LYS HE3 1 1
2 3232 1 1 104 LYS HG2 H 2.919 10.507 -2.250 1.00 . A A . 104 LYS HG2 1 1
2 3233 1 1 104 LYS HG3 H 1.992 11.769 -1.454 1.00 . A A . 104 LYS HG3 1 1
2 3234 1 1 104 LYS HZ1 H -1.441 11.371 -2.955 1.00 . A A . 104 LYS HZ1 1 1
2 3235 1 1 104 LYS HZ2 H -2.185 9.996 -2.293 1.00 . A A . 104 LYS HZ2 1 1
2 3236 1 1 104 LYS HZ3 H -0.799 9.833 -3.263 1.00 . A A . 104 LYS HZ3 1 1
2 3237 1 1 104 LYS N N 2.909 12.134 -5.408 1.00 . A A . 104 LYS N 1 1
2 3238 1 1 104 LYS NZ N -1.276 10.427 -2.555 1.00 . A A . 104 LYS NZ 1 1
2 3239 1 1 104 LYS O O 3.543 13.710 -2.299 1.00 . A A . 104 LYS O 1 1
2 3240 1 1 105 TYR C C 6.859 13.279 -3.141 1.00 . A A . 105 TYR C 1 1
2 3241 1 1 105 TYR CA C 5.879 12.332 -2.440 1.00 . A A . 105 TYR CA 1 1
2 3242 1 1 105 TYR CB C 6.493 10.939 -2.100 1.00 . A A . 105 TYR CB 1 1
2 3243 1 1 105 TYR CD1 C 8.473 11.057 -3.662 1.00 . A A . 105 TYR CD1 1 1
2 3244 1 1 105 TYR CD2 C 8.880 10.565 -1.326 1.00 . A A . 105 TYR CD2 1 1
2 3245 1 1 105 TYR CE1 C 9.846 10.960 -3.923 1.00 . A A . 105 TYR CE1 1 1
2 3246 1 1 105 TYR CE2 C 10.252 10.471 -1.584 1.00 . A A . 105 TYR CE2 1 1
2 3247 1 1 105 TYR CG C 7.988 10.862 -2.367 1.00 . A A . 105 TYR CG 1 1
2 3248 1 1 105 TYR CZ C 10.736 10.667 -2.883 1.00 . A A . 105 TYR CZ 1 1
2 3249 1 1 105 TYR H H 4.715 11.432 -4.017 1.00 . A A . 105 TYR H 1 1
2 3250 1 1 105 TYR HA H 5.563 12.799 -1.532 1.00 . A A . 105 TYR HA 1 1
2 3251 1 1 105 TYR HB2 H 6.312 10.719 -1.055 1.00 . A A . 105 TYR HB2 1 1
2 3252 1 1 105 TYR HB3 H 5.996 10.188 -2.691 1.00 . A A . 105 TYR HB3 1 1
2 3253 1 1 105 TYR HD1 H 7.782 11.290 -4.456 1.00 . A A . 105 TYR HD1 1 1
2 3254 1 1 105 TYR HD2 H 8.508 10.412 -0.324 1.00 . A A . 105 TYR HD2 1 1
2 3255 1 1 105 TYR HE1 H 10.218 11.112 -4.927 1.00 . A A . 105 TYR HE1 1 1
2 3256 1 1 105 TYR HE2 H 10.938 10.244 -0.781 1.00 . A A . 105 TYR HE2 1 1
2 3257 1 1 105 TYR HH H 12.386 9.705 -2.843 1.00 . A A . 105 TYR HH 1 1
2 3258 1 1 105 TYR N N 4.685 12.121 -3.319 1.00 . A A . 105 TYR N 1 1
2 3259 1 1 105 TYR O O 7.915 13.590 -2.626 1.00 . A A . 105 TYR O 1 1
2 3260 1 1 105 TYR OH O 12.090 10.570 -3.138 1.00 . A A . 105 TYR OH 1 1
2 3261 1 1 106 GLY C C 6.615 15.518 -6.024 1.00 . A A . 106 GLY C 1 1
2 3262 1 1 106 GLY CA C 7.425 14.665 -5.048 1.00 . A A . 106 GLY CA 1 1
2 3263 1 1 106 GLY H H 5.655 13.474 -4.709 1.00 . A A . 106 GLY H 1 1
2 3264 1 1 106 GLY HA2 H 7.932 15.310 -4.343 1.00 . A A . 106 GLY HA2 1 1
2 3265 1 1 106 GLY HA3 H 8.154 14.090 -5.597 1.00 . A A . 106 GLY HA3 1 1
2 3266 1 1 106 GLY N N 6.514 13.738 -4.312 1.00 . A A . 106 GLY N 1 1
2 3267 1 1 106 GLY O O 7.037 15.640 -7.163 1.00 . A A . 106 GLY O 1 1
2 3268 1 1 106 GLY OXT O 5.589 16.038 -5.617 1.00 . A A . 106 GLY OXT 1 1
3 3269 1 1 1 ALA C C 13.173 5.801 9.625 1.00 . A A . 1 ALA C 1 1
3 3270 1 1 1 ALA CA C 14.273 6.862 9.543 1.00 . A A . 1 ALA CA 1 1
3 3271 1 1 1 ALA CB C 15.003 6.748 8.202 1.00 . A A . 1 ALA CB 1 1
3 3272 1 1 1 ALA H1 H 16.114 7.192 10.460 1.00 . A A . 1 ALA H1 1 1
3 3273 1 1 1 ALA H2 H 15.465 5.648 10.743 1.00 . A A . 1 ALA H2 1 1
3 3274 1 1 1 ALA H3 H 14.825 7.002 11.546 1.00 . A A . 1 ALA H3 1 1
3 3275 1 1 1 ALA HA H 13.830 7.844 9.627 1.00 . A A . 1 ALA HA 1 1
3 3276 1 1 1 ALA HB1 H 15.769 7.508 8.144 1.00 . A A . 1 ALA HB1 1 1
3 3277 1 1 1 ALA HB2 H 14.298 6.886 7.396 1.00 . A A . 1 ALA HB2 1 1
3 3278 1 1 1 ALA HB3 H 15.458 5.772 8.121 1.00 . A A . 1 ALA HB3 1 1
3 3279 1 1 1 ALA N N 15.243 6.660 10.657 1.00 . A A . 1 ALA N 1 1
3 3280 1 1 1 ALA O O 13.273 4.735 9.047 1.00 . A A . 1 ALA O 1 1
3 3281 1 1 2 ASP C C 10.091 5.227 9.258 1.00 . A A . 2 ASP C 1 1
3 3282 1 1 2 ASP CA C 11.007 5.109 10.469 1.00 . A A . 2 ASP CA 1 1
3 3283 1 1 2 ASP CB C 10.190 5.465 11.711 1.00 . A A . 2 ASP CB 1 1
3 3284 1 1 2 ASP CG C 10.857 4.885 12.962 1.00 . A A . 2 ASP CG 1 1
3 3285 1 1 2 ASP H H 12.061 6.957 10.792 1.00 . A A . 2 ASP H 1 1
3 3286 1 1 2 ASP HA H 11.396 4.109 10.557 1.00 . A A . 2 ASP HA 1 1
3 3287 1 1 2 ASP HB2 H 10.138 6.541 11.790 1.00 . A A . 2 ASP HB2 1 1
3 3288 1 1 2 ASP HB3 H 9.188 5.064 11.615 1.00 . A A . 2 ASP HB3 1 1
3 3289 1 1 2 ASP N N 12.120 6.090 10.338 1.00 . A A . 2 ASP N 1 1
3 3290 1 1 2 ASP O O 9.231 4.401 9.024 1.00 . A A . 2 ASP O 1 1
3 3291 1 1 2 ASP OD1 O 12.029 4.558 12.888 1.00 . A A . 2 ASP OD1 1 1
3 3292 1 1 2 ASP OD2 O 10.181 4.778 13.973 1.00 . A A . 2 ASP OD2 1 1
3 3293 1 1 3 LEU C C 9.998 5.751 6.110 1.00 . A A . 3 LEU C 1 1
3 3294 1 1 3 LEU CA C 9.393 6.473 7.310 1.00 . A A . 3 LEU CA 1 1
3 3295 1 1 3 LEU CB C 9.290 7.970 6.998 1.00 . A A . 3 LEU CB 1 1
3 3296 1 1 3 LEU CD1 C 8.799 10.236 7.929 1.00 . A A . 3 LEU CD1 1 1
3 3297 1 1 3 LEU CD2 C 7.342 8.298 8.560 1.00 . A A . 3 LEU CD2 1 1
3 3298 1 1 3 LEU CG C 8.779 8.735 8.227 1.00 . A A . 3 LEU CG 1 1
3 3299 1 1 3 LEU H H 10.955 6.911 8.723 1.00 . A A . 3 LEU H 1 1
3 3300 1 1 3 LEU HA H 8.409 6.075 7.513 1.00 . A A . 3 LEU HA 1 1
3 3301 1 1 3 LEU HB2 H 10.265 8.346 6.725 1.00 . A A . 3 LEU HB2 1 1
3 3302 1 1 3 LEU HB3 H 8.606 8.118 6.175 1.00 . A A . 3 LEU HB3 1 1
3 3303 1 1 3 LEU HD11 H 9.795 10.531 7.632 1.00 . A A . 3 LEU HD11 1 1
3 3304 1 1 3 LEU HD12 H 8.509 10.783 8.813 1.00 . A A . 3 LEU HD12 1 1
3 3305 1 1 3 LEU HD13 H 8.106 10.453 7.129 1.00 . A A . 3 LEU HD13 1 1
3 3306 1 1 3 LEU HD21 H 7.368 7.374 9.118 1.00 . A A . 3 LEU HD21 1 1
3 3307 1 1 3 LEU HD22 H 6.783 8.154 7.648 1.00 . A A . 3 LEU HD22 1 1
3 3308 1 1 3 LEU HD23 H 6.861 9.061 9.158 1.00 . A A . 3 LEU HD23 1 1
3 3309 1 1 3 LEU HG H 9.423 8.530 9.068 1.00 . A A . 3 LEU HG 1 1
3 3310 1 1 3 LEU N N 10.261 6.265 8.501 1.00 . A A . 3 LEU N 1 1
3 3311 1 1 3 LEU O O 9.351 4.961 5.456 1.00 . A A . 3 LEU O 1 1
3 3312 1 1 4 GLU C C 11.902 3.840 5.001 1.00 . A A . 4 GLU C 1 1
3 3313 1 1 4 GLU CA C 11.898 5.321 4.687 1.00 . A A . 4 GLU CA 1 1
3 3314 1 1 4 GLU CB C 13.339 5.812 4.546 1.00 . A A . 4 GLU CB 1 1
3 3315 1 1 4 GLU CD C 12.543 7.887 3.401 1.00 . A A . 4 GLU CD 1 1
3 3316 1 1 4 GLU H H 11.756 6.623 6.386 1.00 . A A . 4 GLU H 1 1
3 3317 1 1 4 GLU HA H 11.349 5.508 3.776 1.00 . A A . 4 GLU HA 1 1
3 3318 1 1 4 GLU HB2 H 13.931 5.424 5.364 1.00 . A A . 4 GLU HB2 1 1
3 3319 1 1 4 GLU HB3 H 13.745 5.465 3.612 1.00 . A A . 4 GLU HB3 1 1
3 3320 1 1 4 GLU HG2 H 12.940 7.692 5.504 1.00 . A A . 4 GLU HG2 1 1
3 3321 1 1 4 GLU HG3 H 14.382 7.688 4.487 1.00 . A A . 4 GLU HG3 1 1
3 3322 1 1 4 GLU N N 11.246 6.004 5.830 1.00 . A A . 4 GLU N 1 1
3 3323 1 1 4 GLU O O 11.967 2.991 4.130 1.00 . A A . 4 GLU O 1 1
3 3324 1 1 4 GLU OE1 O 12.767 7.440 2.288 1.00 . A A . 4 GLU OE1 1 1
3 3325 1 1 4 GLU OE2 O 11.705 8.741 3.637 1.00 . A A . 4 GLU OE2 1 1
3 3326 1 1 5 ASP C C 10.479 1.491 6.305 1.00 . A A . 5 ASP C 1 1
3 3327 1 1 5 ASP CA C 11.832 2.117 6.670 1.00 . A A . 5 ASP CA 1 1
3 3328 1 1 5 ASP CB C 12.064 2.080 8.181 1.00 . A A . 5 ASP CB 1 1
3 3329 1 1 5 ASP CG C 11.542 0.773 8.789 1.00 . A A . 5 ASP CG 1 1
3 3330 1 1 5 ASP H H 11.778 4.253 6.944 1.00 . A A . 5 ASP H 1 1
3 3331 1 1 5 ASP HA H 12.629 1.595 6.163 1.00 . A A . 5 ASP HA 1 1
3 3332 1 1 5 ASP HB2 H 13.123 2.170 8.380 1.00 . A A . 5 ASP HB2 1 1
3 3333 1 1 5 ASP HB3 H 11.547 2.919 8.623 1.00 . A A . 5 ASP HB3 1 1
3 3334 1 1 5 ASP N N 11.830 3.534 6.259 1.00 . A A . 5 ASP N 1 1
3 3335 1 1 5 ASP O O 10.410 0.462 5.665 1.00 . A A . 5 ASP O 1 1
3 3336 1 1 5 ASP OD1 O 12.256 -0.215 8.722 1.00 . A A . 5 ASP OD1 1 1
3 3337 1 1 5 ASP OD2 O 10.439 0.783 9.310 1.00 . A A . 5 ASP OD2 1 1
3 3338 1 1 6 ASN C C 8.003 1.264 4.884 1.00 . A A . 6 ASN C 1 1
3 3339 1 1 6 ASN CA C 8.060 1.557 6.394 1.00 . A A . 6 ASN CA 1 1
3 3340 1 1 6 ASN CB C 6.982 2.582 6.825 1.00 . A A . 6 ASN CB 1 1
3 3341 1 1 6 ASN CG C 5.866 2.683 5.782 1.00 . A A . 6 ASN CG 1 1
3 3342 1 1 6 ASN H H 9.476 2.942 7.223 1.00 . A A . 6 ASN H 1 1
3 3343 1 1 6 ASN HA H 7.921 0.631 6.937 1.00 . A A . 6 ASN HA 1 1
3 3344 1 1 6 ASN HB2 H 6.554 2.280 7.772 1.00 . A A . 6 ASN HB2 1 1
3 3345 1 1 6 ASN HB3 H 7.444 3.551 6.940 1.00 . A A . 6 ASN HB3 1 1
3 3346 1 1 6 ASN HD21 H 7.065 3.461 4.410 1.00 . A A . 6 ASN HD21 1 1
3 3347 1 1 6 ASN HD22 H 5.453 3.237 3.920 1.00 . A A . 6 ASN HD22 1 1
3 3348 1 1 6 ASN N N 9.401 2.111 6.711 1.00 . A A . 6 ASN N 1 1
3 3349 1 1 6 ASN ND2 N 6.149 3.168 4.607 1.00 . A A . 6 ASN ND2 1 1
3 3350 1 1 6 ASN O O 7.474 0.261 4.452 1.00 . A A . 6 ASN O 1 1
3 3351 1 1 6 ASN OD1 O 4.741 2.309 6.035 1.00 . A A . 6 ASN OD1 1 1
3 3352 1 1 7 TRP C C 9.070 0.529 2.313 1.00 . A A . 7 TRP C 1 1
3 3353 1 1 7 TRP CA C 8.520 1.919 2.610 1.00 . A A . 7 TRP CA 1 1
3 3354 1 1 7 TRP CB C 9.388 2.985 1.911 1.00 . A A . 7 TRP CB 1 1
3 3355 1 1 7 TRP CD1 C 7.938 4.973 2.525 1.00 . A A . 7 TRP CD1 1 1
3 3356 1 1 7 TRP CD2 C 8.308 4.816 0.311 1.00 . A A . 7 TRP CD2 1 1
3 3357 1 1 7 TRP CE2 C 7.495 5.957 0.507 1.00 . A A . 7 TRP CE2 1 1
3 3358 1 1 7 TRP CE3 C 8.689 4.490 -1.003 1.00 . A A . 7 TRP CE3 1 1
3 3359 1 1 7 TRP CG C 8.574 4.208 1.607 1.00 . A A . 7 TRP CG 1 1
3 3360 1 1 7 TRP CH2 C 7.463 6.408 -1.865 1.00 . A A . 7 TRP CH2 1 1
3 3361 1 1 7 TRP CZ2 C 7.073 6.747 -0.565 1.00 . A A . 7 TRP CZ2 1 1
3 3362 1 1 7 TRP CZ3 C 8.268 5.282 -2.083 1.00 . A A . 7 TRP CZ3 1 1
3 3363 1 1 7 TRP H H 8.964 2.946 4.450 1.00 . A A . 7 TRP H 1 1
3 3364 1 1 7 TRP HA H 7.502 1.972 2.251 1.00 . A A . 7 TRP HA 1 1
3 3365 1 1 7 TRP HB2 H 10.209 3.258 2.556 1.00 . A A . 7 TRP HB2 1 1
3 3366 1 1 7 TRP HB3 H 9.783 2.587 0.985 1.00 . A A . 7 TRP HB3 1 1
3 3367 1 1 7 TRP HD1 H 7.933 4.803 3.590 1.00 . A A . 7 TRP HD1 1 1
3 3368 1 1 7 TRP HE1 H 6.762 6.707 2.307 1.00 . A A . 7 TRP HE1 1 1
3 3369 1 1 7 TRP HE3 H 9.309 3.624 -1.182 1.00 . A A . 7 TRP HE3 1 1
3 3370 1 1 7 TRP HH2 H 7.143 7.014 -2.700 1.00 . A A . 7 TRP HH2 1 1
3 3371 1 1 7 TRP HZ2 H 6.453 7.613 -0.392 1.00 . A A . 7 TRP HZ2 1 1
3 3372 1 1 7 TRP HZ3 H 8.569 5.023 -3.088 1.00 . A A . 7 TRP HZ3 1 1
3 3373 1 1 7 TRP N N 8.544 2.142 4.083 1.00 . A A . 7 TRP N 1 1
3 3374 1 1 7 TRP NE1 N 7.296 6.011 1.872 1.00 . A A . 7 TRP NE1 1 1
3 3375 1 1 7 TRP O O 8.446 -0.258 1.638 1.00 . A A . 7 TRP O 1 1
3 3376 1 1 8 GLU C C 9.756 -2.181 2.991 1.00 . A A . 8 GLU C 1 1
3 3377 1 1 8 GLU CA C 10.770 -1.129 2.536 1.00 . A A . 8 GLU CA 1 1
3 3378 1 1 8 GLU CB C 12.069 -1.292 3.309 1.00 . A A . 8 GLU CB 1 1
3 3379 1 1 8 GLU CD C 14.148 -2.651 3.491 1.00 . A A . 8 GLU CD 1 1
3 3380 1 1 8 GLU CG C 12.757 -2.565 2.859 1.00 . A A . 8 GLU CG 1 1
3 3381 1 1 8 GLU H H 10.731 0.835 3.360 1.00 . A A . 8 GLU H 1 1
3 3382 1 1 8 GLU HA H 10.958 -1.236 1.478 1.00 . A A . 8 GLU HA 1 1
3 3383 1 1 8 GLU HB2 H 12.712 -0.444 3.123 1.00 . A A . 8 GLU HB2 1 1
3 3384 1 1 8 GLU HB3 H 11.848 -1.360 4.359 1.00 . A A . 8 GLU HB3 1 1
3 3385 1 1 8 GLU HG2 H 12.161 -3.401 3.172 1.00 . A A . 8 GLU HG2 1 1
3 3386 1 1 8 GLU HG3 H 12.851 -2.569 1.783 1.00 . A A . 8 GLU HG3 1 1
3 3387 1 1 8 GLU N N 10.225 0.207 2.809 1.00 . A A . 8 GLU N 1 1
3 3388 1 1 8 GLU O O 9.693 -3.265 2.448 1.00 . A A . 8 GLU O 1 1
3 3389 1 1 8 GLU OE1 O 14.224 -2.948 4.672 1.00 . A A . 8 GLU OE1 1 1
3 3390 1 1 8 GLU OE2 O 15.113 -2.415 2.783 1.00 . A A . 8 GLU OE2 1 1
3 3391 1 1 9 THR C C 6.858 -3.051 3.389 1.00 . A A . 9 THR C 1 1
3 3392 1 1 9 THR CA C 7.946 -2.864 4.451 1.00 . A A . 9 THR CA 1 1
3 3393 1 1 9 THR CB C 7.325 -2.408 5.776 1.00 . A A . 9 THR CB 1 1
3 3394 1 1 9 THR CG2 C 6.556 -3.572 6.401 1.00 . A A . 9 THR CG2 1 1
3 3395 1 1 9 THR H H 9.012 -0.989 4.404 1.00 . A A . 9 THR H 1 1
3 3396 1 1 9 THR HA H 8.441 -3.809 4.602 1.00 . A A . 9 THR HA 1 1
3 3397 1 1 9 THR HB H 6.647 -1.590 5.604 1.00 . A A . 9 THR HB 1 1
3 3398 1 1 9 THR HG1 H 9.160 -2.451 6.414 1.00 . A A . 9 THR HG1 1 1
3 3399 1 1 9 THR HG21 H 5.850 -3.965 5.683 1.00 . A A . 9 THR HG21 1 1
3 3400 1 1 9 THR HG22 H 6.024 -3.226 7.275 1.00 . A A . 9 THR HG22 1 1
3 3401 1 1 9 THR HG23 H 7.248 -4.351 6.687 1.00 . A A . 9 THR HG23 1 1
3 3402 1 1 9 THR N N 8.954 -1.870 3.979 1.00 . A A . 9 THR N 1 1
3 3403 1 1 9 THR O O 6.720 -4.120 2.827 1.00 . A A . 9 THR O 1 1
3 3404 1 1 9 THR OG1 O 8.356 -1.991 6.660 1.00 . A A . 9 THR OG1 1 1
3 3405 1 1 10 LEU C C 5.718 -2.681 0.763 1.00 . A A . 10 LEU C 1 1
3 3406 1 1 10 LEU CA C 5.031 -2.221 2.055 1.00 . A A . 10 LEU CA 1 1
3 3407 1 1 10 LEU CB C 4.239 -0.917 1.822 1.00 . A A . 10 LEU CB 1 1
3 3408 1 1 10 LEU CD1 C 5.258 0.461 -0.051 1.00 . A A . 10 LEU CD1 1 1
3 3409 1 1 10 LEU CD2 C 4.664 1.557 2.108 1.00 . A A . 10 LEU CD2 1 1
3 3410 1 1 10 LEU CG C 5.183 0.259 1.470 1.00 . A A . 10 LEU CG 1 1
3 3411 1 1 10 LEU H H 6.198 -1.174 3.545 1.00 . A A . 10 LEU H 1 1
3 3412 1 1 10 LEU HA H 4.349 -2.988 2.386 1.00 . A A . 10 LEU HA 1 1
3 3413 1 1 10 LEU HB2 H 3.534 -1.074 1.016 1.00 . A A . 10 LEU HB2 1 1
3 3414 1 1 10 LEU HB3 H 3.691 -0.685 2.724 1.00 . A A . 10 LEU HB3 1 1
3 3415 1 1 10 LEU HD11 H 4.304 0.813 -0.414 1.00 . A A . 10 LEU HD11 1 1
3 3416 1 1 10 LEU HD12 H 5.504 -0.471 -0.534 1.00 . A A . 10 LEU HD12 1 1
3 3417 1 1 10 LEU HD13 H 6.019 1.195 -0.278 1.00 . A A . 10 LEU HD13 1 1
3 3418 1 1 10 LEU HD21 H 3.613 1.670 1.887 1.00 . A A . 10 LEU HD21 1 1
3 3419 1 1 10 LEU HD22 H 5.208 2.399 1.704 1.00 . A A . 10 LEU HD22 1 1
3 3420 1 1 10 LEU HD23 H 4.806 1.516 3.178 1.00 . A A . 10 LEU HD23 1 1
3 3421 1 1 10 LEU HG H 6.165 0.050 1.847 1.00 . A A . 10 LEU HG 1 1
3 3422 1 1 10 LEU N N 6.084 -2.037 3.094 1.00 . A A . 10 LEU N 1 1
3 3423 1 1 10 LEU O O 5.163 -3.422 -0.025 1.00 . A A . 10 LEU O 1 1
3 3424 1 1 11 ASN C C 8.021 -4.202 -0.503 1.00 . A A . 11 ASN C 1 1
3 3425 1 1 11 ASN CA C 7.663 -2.717 -0.676 1.00 . A A . 11 ASN CA 1 1
3 3426 1 1 11 ASN CB C 8.938 -1.876 -0.872 1.00 . A A . 11 ASN CB 1 1
3 3427 1 1 11 ASN CG C 9.347 -1.874 -2.353 1.00 . A A . 11 ASN CG 1 1
3 3428 1 1 11 ASN H H 7.384 -1.678 1.201 1.00 . A A . 11 ASN H 1 1
3 3429 1 1 11 ASN HA H 7.011 -2.601 -1.531 1.00 . A A . 11 ASN HA 1 1
3 3430 1 1 11 ASN HB2 H 8.741 -0.861 -0.565 1.00 . A A . 11 ASN HB2 1 1
3 3431 1 1 11 ASN HB3 H 9.744 -2.282 -0.271 1.00 . A A . 11 ASN HB3 1 1
3 3432 1 1 11 ASN HD21 H 8.531 -3.642 -2.750 1.00 . A A . 11 ASN HD21 1 1
3 3433 1 1 11 ASN HD22 H 9.265 -2.869 -4.072 1.00 . A A . 11 ASN HD22 1 1
3 3434 1 1 11 ASN N N 6.937 -2.263 0.547 1.00 . A A . 11 ASN N 1 1
3 3435 1 1 11 ASN ND2 N 9.026 -2.882 -3.120 1.00 . A A . 11 ASN ND2 1 1
3 3436 1 1 11 ASN O O 7.683 -5.046 -1.316 1.00 . A A . 11 ASN O 1 1
3 3437 1 1 11 ASN OD1 O 9.971 -0.939 -2.817 1.00 . A A . 11 ASN OD1 1 1
3 3438 1 1 12 ASP C C 7.852 -6.814 0.904 1.00 . A A . 12 ASP C 1 1
3 3439 1 1 12 ASP CA C 9.104 -5.934 0.833 1.00 . A A . 12 ASP CA 1 1
3 3440 1 1 12 ASP CB C 9.860 -6.000 2.165 1.00 . A A . 12 ASP CB 1 1
3 3441 1 1 12 ASP CG C 10.099 -7.460 2.555 1.00 . A A . 12 ASP CG 1 1
3 3442 1 1 12 ASP H H 8.960 -3.819 1.205 1.00 . A A . 12 ASP H 1 1
3 3443 1 1 12 ASP HA H 9.745 -6.283 0.037 1.00 . A A . 12 ASP HA 1 1
3 3444 1 1 12 ASP HB2 H 10.810 -5.495 2.061 1.00 . A A . 12 ASP HB2 1 1
3 3445 1 1 12 ASP HB3 H 9.279 -5.513 2.935 1.00 . A A . 12 ASP HB3 1 1
3 3446 1 1 12 ASP N N 8.706 -4.519 0.569 1.00 . A A . 12 ASP N 1 1
3 3447 1 1 12 ASP O O 7.923 -8.028 0.837 1.00 . A A . 12 ASP O 1 1
3 3448 1 1 12 ASP OD1 O 11.028 -8.050 2.028 1.00 . A A . 12 ASP OD1 1 1
3 3449 1 1 12 ASP OD2 O 9.349 -7.964 3.374 1.00 . A A . 12 ASP OD2 1 1
3 3450 1 1 13 ASN C C 5.179 -7.527 -0.331 1.00 . A A . 13 ASN C 1 1
3 3451 1 1 13 ASN CA C 5.448 -6.989 1.078 1.00 . A A . 13 ASN CA 1 1
3 3452 1 1 13 ASN CB C 4.297 -6.038 1.487 1.00 . A A . 13 ASN CB 1 1
3 3453 1 1 13 ASN CG C 3.765 -6.320 2.899 1.00 . A A . 13 ASN CG 1 1
3 3454 1 1 13 ASN H H 6.667 -5.232 1.054 1.00 . A A . 13 ASN H 1 1
3 3455 1 1 13 ASN HA H 5.541 -7.803 1.782 1.00 . A A . 13 ASN HA 1 1
3 3456 1 1 13 ASN HB2 H 4.656 -5.034 1.463 1.00 . A A . 13 ASN HB2 1 1
3 3457 1 1 13 ASN HB3 H 3.490 -6.127 0.780 1.00 . A A . 13 ASN HB3 1 1
3 3458 1 1 13 ASN HD21 H 3.592 -4.375 3.345 1.00 . A A . 13 ASN HD21 1 1
3 3459 1 1 13 ASN HD22 H 3.061 -5.447 4.564 1.00 . A A . 13 ASN HD22 1 1
3 3460 1 1 13 ASN N N 6.705 -6.207 1.018 1.00 . A A . 13 ASN N 1 1
3 3461 1 1 13 ASN ND2 N 3.460 -5.298 3.675 1.00 . A A . 13 ASN ND2 1 1
3 3462 1 1 13 ASN O O 4.920 -8.690 -0.525 1.00 . A A . 13 ASN O 1 1
3 3463 1 1 13 ASN OD1 O 3.623 -7.459 3.300 1.00 . A A . 13 ASN OD1 1 1
3 3464 1 1 14 LEU C C 5.895 -8.201 -3.145 1.00 . A A . 14 LEU C 1 1
3 3465 1 1 14 LEU CA C 4.960 -7.075 -2.712 1.00 . A A . 14 LEU CA 1 1
3 3466 1 1 14 LEU CB C 5.183 -5.863 -3.620 1.00 . A A . 14 LEU CB 1 1
3 3467 1 1 14 LEU CD1 C 4.502 -3.442 -3.741 1.00 . A A . 14 LEU CD1 1 1
3 3468 1 1 14 LEU CD2 C 2.893 -5.218 -4.426 1.00 . A A . 14 LEU CD2 1 1
3 3469 1 1 14 LEU CG C 4.019 -4.865 -3.453 1.00 . A A . 14 LEU CG 1 1
3 3470 1 1 14 LEU H H 5.437 -5.724 -1.107 1.00 . A A . 14 LEU H 1 1
3 3471 1 1 14 LEU HA H 3.939 -7.403 -2.798 1.00 . A A . 14 LEU HA 1 1
3 3472 1 1 14 LEU HB2 H 6.114 -5.388 -3.344 1.00 . A A . 14 LEU HB2 1 1
3 3473 1 1 14 LEU HB3 H 5.241 -6.188 -4.650 1.00 . A A . 14 LEU HB3 1 1
3 3474 1 1 14 LEU HD11 H 4.974 -3.411 -4.711 1.00 . A A . 14 LEU HD11 1 1
3 3475 1 1 14 LEU HD12 H 5.213 -3.146 -2.984 1.00 . A A . 14 LEU HD12 1 1
3 3476 1 1 14 LEU HD13 H 3.659 -2.768 -3.727 1.00 . A A . 14 LEU HD13 1 1
3 3477 1 1 14 LEU HD21 H 2.702 -6.281 -4.393 1.00 . A A . 14 LEU HD21 1 1
3 3478 1 1 14 LEU HD22 H 3.178 -4.935 -5.428 1.00 . A A . 14 LEU HD22 1 1
3 3479 1 1 14 LEU HD23 H 2.005 -4.687 -4.143 1.00 . A A . 14 LEU HD23 1 1
3 3480 1 1 14 LEU HG H 3.643 -4.909 -2.439 1.00 . A A . 14 LEU HG 1 1
3 3481 1 1 14 LEU N N 5.232 -6.663 -1.305 1.00 . A A . 14 LEU N 1 1
3 3482 1 1 14 LEU O O 5.543 -9.022 -3.976 1.00 . A A . 14 LEU O 1 1
3 3483 1 1 15 LYS C C 7.484 -10.687 -2.534 1.00 . A A . 15 LYS C 1 1
3 3484 1 1 15 LYS CA C 8.000 -9.341 -3.041 1.00 . A A . 15 LYS CA 1 1
3 3485 1 1 15 LYS CB C 9.411 -9.092 -2.493 1.00 . A A . 15 LYS CB 1 1
3 3486 1 1 15 LYS CD C 10.853 -11.049 -1.702 1.00 . A A . 15 LYS CD 1 1
3 3487 1 1 15 LYS CE C 11.982 -10.289 -0.999 1.00 . A A . 15 LYS CE 1 1
3 3488 1 1 15 LYS CG C 10.365 -10.250 -2.925 1.00 . A A . 15 LYS CG 1 1
3 3489 1 1 15 LYS H H 7.363 -7.588 -1.950 1.00 . A A . 15 LYS H 1 1
3 3490 1 1 15 LYS HA H 8.038 -9.363 -4.121 1.00 . A A . 15 LYS HA 1 1
3 3491 1 1 15 LYS HB2 H 9.777 -8.152 -2.889 1.00 . A A . 15 LYS HB2 1 1
3 3492 1 1 15 LYS HB3 H 9.367 -9.026 -1.417 1.00 . A A . 15 LYS HB3 1 1
3 3493 1 1 15 LYS HD2 H 10.033 -11.196 -1.014 1.00 . A A . 15 LYS HD2 1 1
3 3494 1 1 15 LYS HD3 H 11.220 -12.009 -2.029 1.00 . A A . 15 LYS HD3 1 1
3 3495 1 1 15 LYS HE2 H 12.906 -10.444 -1.536 1.00 . A A . 15 LYS HE2 1 1
3 3496 1 1 15 LYS HE3 H 11.750 -9.234 -0.974 1.00 . A A . 15 LYS HE3 1 1
3 3497 1 1 15 LYS HG2 H 9.851 -10.926 -3.599 1.00 . A A . 15 LYS HG2 1 1
3 3498 1 1 15 LYS HG3 H 11.223 -9.836 -3.439 1.00 . A A . 15 LYS HG3 1 1
3 3499 1 1 15 LYS HZ1 H 11.281 -10.551 0.943 1.00 . A A . 15 LYS HZ1 1 1
3 3500 1 1 15 LYS HZ2 H 12.966 -10.366 0.833 1.00 . A A . 15 LYS HZ2 1 1
3 3501 1 1 15 LYS HZ3 H 12.238 -11.830 0.375 1.00 . A A . 15 LYS HZ3 1 1
3 3502 1 1 15 LYS N N 7.079 -8.257 -2.612 1.00 . A A . 15 LYS N 1 1
3 3503 1 1 15 LYS NZ N 12.127 -10.798 0.394 1.00 . A A . 15 LYS NZ 1 1
3 3504 1 1 15 LYS O O 7.361 -11.626 -3.292 1.00 . A A . 15 LYS O 1 1
3 3505 1 1 16 VAL C C 5.472 -12.573 -1.578 1.00 . A A . 16 VAL C 1 1
3 3506 1 1 16 VAL CA C 6.696 -12.133 -0.774 1.00 . A A . 16 VAL CA 1 1
3 3507 1 1 16 VAL CB C 6.339 -12.100 0.719 1.00 . A A . 16 VAL CB 1 1
3 3508 1 1 16 VAL CG1 C 7.613 -11.977 1.547 1.00 . A A . 16 VAL CG1 1 1
3 3509 1 1 16 VAL CG2 C 5.395 -10.936 1.029 1.00 . A A . 16 VAL CG2 1 1
3 3510 1 1 16 VAL H H 7.299 -10.049 -0.659 1.00 . A A . 16 VAL H 1 1
3 3511 1 1 16 VAL HA H 7.480 -12.861 -0.925 1.00 . A A . 16 VAL HA 1 1
3 3512 1 1 16 VAL HB H 5.849 -13.030 0.977 1.00 . A A . 16 VAL HB 1 1
3 3513 1 1 16 VAL HG11 H 7.359 -11.717 2.563 1.00 . A A . 16 VAL HG11 1 1
3 3514 1 1 16 VAL HG12 H 8.245 -11.211 1.125 1.00 . A A . 16 VAL HG12 1 1
3 3515 1 1 16 VAL HG13 H 8.134 -12.924 1.535 1.00 . A A . 16 VAL HG13 1 1
3 3516 1 1 16 VAL HG21 H 4.886 -11.129 1.962 1.00 . A A . 16 VAL HG21 1 1
3 3517 1 1 16 VAL HG22 H 4.668 -10.849 0.238 1.00 . A A . 16 VAL HG22 1 1
3 3518 1 1 16 VAL HG23 H 5.954 -10.018 1.113 1.00 . A A . 16 VAL HG23 1 1
3 3519 1 1 16 VAL N N 7.187 -10.808 -1.268 1.00 . A A . 16 VAL N 1 1
3 3520 1 1 16 VAL O O 5.158 -13.737 -1.618 1.00 . A A . 16 VAL O 1 1
3 3521 1 1 17 ILE C C 4.085 -12.908 -4.251 1.00 . A A . 17 ILE C 1 1
3 3522 1 1 17 ILE CA C 3.592 -12.124 -3.028 1.00 . A A . 17 ILE CA 1 1
3 3523 1 1 17 ILE CB C 2.780 -10.913 -3.498 1.00 . A A . 17 ILE CB 1 1
3 3524 1 1 17 ILE CD1 C 1.720 -8.780 -2.747 1.00 . A A . 17 ILE CD1 1 1
3 3525 1 1 17 ILE CG1 C 2.609 -9.955 -2.331 1.00 . A A . 17 ILE CG1 1 1
3 3526 1 1 17 ILE CG2 C 1.408 -11.378 -3.985 1.00 . A A . 17 ILE CG2 1 1
3 3527 1 1 17 ILE H H 5.030 -10.727 -2.197 1.00 . A A . 17 ILE H 1 1
3 3528 1 1 17 ILE HA H 2.969 -12.762 -2.419 1.00 . A A . 17 ILE HA 1 1
3 3529 1 1 17 ILE HB H 3.301 -10.410 -4.300 1.00 . A A . 17 ILE HB 1 1
3 3530 1 1 17 ILE HD11 H 1.805 -7.988 -2.018 1.00 . A A . 17 ILE HD11 1 1
3 3531 1 1 17 ILE HD12 H 0.694 -9.109 -2.804 1.00 . A A . 17 ILE HD12 1 1
3 3532 1 1 17 ILE HD13 H 2.035 -8.417 -3.713 1.00 . A A . 17 ILE HD13 1 1
3 3533 1 1 17 ILE HG12 H 2.161 -10.474 -1.498 1.00 . A A . 17 ILE HG12 1 1
3 3534 1 1 17 ILE HG13 H 3.576 -9.590 -2.050 1.00 . A A . 17 ILE HG13 1 1
3 3535 1 1 17 ILE HG21 H 0.843 -11.757 -3.150 1.00 . A A . 17 ILE HG21 1 1
3 3536 1 1 17 ILE HG22 H 1.534 -12.160 -4.720 1.00 . A A . 17 ILE HG22 1 1
3 3537 1 1 17 ILE HG23 H 0.881 -10.549 -4.430 1.00 . A A . 17 ILE HG23 1 1
3 3538 1 1 17 ILE N N 4.776 -11.676 -2.228 1.00 . A A . 17 ILE N 1 1
3 3539 1 1 17 ILE O O 3.989 -14.124 -4.315 1.00 . A A . 17 ILE O 1 1
3 3540 1 1 18 GLU C C 5.982 -14.112 -6.012 1.00 . A A . 18 GLU C 1 1
3 3541 1 1 18 GLU CA C 5.143 -12.909 -6.438 1.00 . A A . 18 GLU CA 1 1
3 3542 1 1 18 GLU CB C 6.002 -11.922 -7.255 1.00 . A A . 18 GLU CB 1 1
3 3543 1 1 18 GLU CD C 6.006 -9.551 -8.082 1.00 . A A . 18 GLU CD 1 1
3 3544 1 1 18 GLU CG C 5.537 -10.489 -6.967 1.00 . A A . 18 GLU CG 1 1
3 3545 1 1 18 GLU H H 4.704 -11.241 -5.142 1.00 . A A . 18 GLU H 1 1
3 3546 1 1 18 GLU HA H 4.311 -13.248 -7.037 1.00 . A A . 18 GLU HA 1 1
3 3547 1 1 18 GLU HB2 H 7.045 -12.019 -6.978 1.00 . A A . 18 GLU HB2 1 1
3 3548 1 1 18 GLU HB3 H 5.890 -12.130 -8.310 1.00 . A A . 18 GLU HB3 1 1
3 3549 1 1 18 GLU HG2 H 4.461 -10.469 -6.904 1.00 . A A . 18 GLU HG2 1 1
3 3550 1 1 18 GLU HG3 H 5.951 -10.161 -6.028 1.00 . A A . 18 GLU HG3 1 1
3 3551 1 1 18 GLU N N 4.629 -12.218 -5.218 1.00 . A A . 18 GLU N 1 1
3 3552 1 1 18 GLU O O 6.076 -15.099 -6.716 1.00 . A A . 18 GLU O 1 1
3 3553 1 1 18 GLU OE1 O 7.181 -9.223 -8.098 1.00 . A A . 18 GLU OE1 1 1
3 3554 1 1 18 GLU OE2 O 5.183 -9.176 -8.900 1.00 . A A . 18 GLU OE2 1 1
3 3555 1 1 19 LYS C C 6.636 -15.952 -3.292 1.00 . A A . 19 LYS C 1 1
3 3556 1 1 19 LYS CA C 7.424 -15.163 -4.353 1.00 . A A . 19 LYS CA 1 1
3 3557 1 1 19 LYS CB C 8.734 -14.597 -3.744 1.00 . A A . 19 LYS CB 1 1
3 3558 1 1 19 LYS CD C 9.782 -14.105 -6.008 1.00 . A A . 19 LYS CD 1 1
3 3559 1 1 19 LYS CE C 10.868 -13.026 -6.111 1.00 . A A . 19 LYS CE 1 1
3 3560 1 1 19 LYS CG C 9.925 -14.890 -4.672 1.00 . A A . 19 LYS CG 1 1
3 3561 1 1 19 LYS H H 6.485 -13.217 -4.315 1.00 . A A . 19 LYS H 1 1
3 3562 1 1 19 LYS HA H 7.660 -15.831 -5.171 1.00 . A A . 19 LYS HA 1 1
3 3563 1 1 19 LYS HB2 H 8.640 -13.531 -3.625 1.00 . A A . 19 LYS HB2 1 1
3 3564 1 1 19 LYS HB3 H 8.923 -15.046 -2.777 1.00 . A A . 19 LYS HB3 1 1
3 3565 1 1 19 LYS HD2 H 9.889 -14.788 -6.841 1.00 . A A . 19 LYS HD2 1 1
3 3566 1 1 19 LYS HD3 H 8.809 -13.635 -6.063 1.00 . A A . 19 LYS HD3 1 1
3 3567 1 1 19 LYS HE2 H 10.732 -12.465 -7.023 1.00 . A A . 19 LYS HE2 1 1
3 3568 1 1 19 LYS HE3 H 10.793 -12.361 -5.263 1.00 . A A . 19 LYS HE3 1 1
3 3569 1 1 19 LYS HG2 H 10.839 -14.612 -4.169 1.00 . A A . 19 LYS HG2 1 1
3 3570 1 1 19 LYS HG3 H 9.946 -15.947 -4.878 1.00 . A A . 19 LYS HG3 1 1
3 3571 1 1 19 LYS HZ1 H 12.430 -14.005 -7.082 1.00 . A A . 19 LYS HZ1 1 1
3 3572 1 1 19 LYS HZ2 H 12.210 -14.483 -5.466 1.00 . A A . 19 LYS HZ2 1 1
3 3573 1 1 19 LYS HZ3 H 12.931 -12.986 -5.821 1.00 . A A . 19 LYS HZ3 1 1
3 3574 1 1 19 LYS N N 6.584 -14.031 -4.855 1.00 . A A . 19 LYS N 1 1
3 3575 1 1 19 LYS NZ N 12.211 -13.674 -6.120 1.00 . A A . 19 LYS NZ 1 1
3 3576 1 1 19 LYS O O 7.132 -16.909 -2.733 1.00 . A A . 19 LYS O 1 1
3 3577 1 1 20 ALA C C 4.571 -17.777 -2.451 1.00 . A A . 20 ALA C 1 1
3 3578 1 1 20 ALA CA C 4.625 -16.326 -2.000 1.00 . A A . 20 ALA CA 1 1
3 3579 1 1 20 ALA CB C 3.193 -15.771 -1.909 1.00 . A A . 20 ALA CB 1 1
3 3580 1 1 20 ALA H H 5.021 -14.802 -3.478 1.00 . A A . 20 ALA H 1 1
3 3581 1 1 20 ALA HA H 5.113 -16.254 -1.036 1.00 . A A . 20 ALA HA 1 1
3 3582 1 1 20 ALA HB1 H 3.177 -14.913 -1.254 1.00 . A A . 20 ALA HB1 1 1
3 3583 1 1 20 ALA HB2 H 2.530 -16.530 -1.519 1.00 . A A . 20 ALA HB2 1 1
3 3584 1 1 20 ALA HB3 H 2.854 -15.482 -2.888 1.00 . A A . 20 ALA HB3 1 1
3 3585 1 1 20 ALA N N 5.415 -15.570 -3.017 1.00 . A A . 20 ALA N 1 1
3 3586 1 1 20 ALA O O 4.755 -18.699 -1.683 1.00 . A A . 20 ALA O 1 1
3 3587 1 1 21 ASP C C 3.030 -20.091 -3.702 1.00 . A A . 21 ASP C 1 1
3 3588 1 1 21 ASP CA C 4.261 -19.352 -4.267 1.00 . A A . 21 ASP CA 1 1
3 3589 1 1 21 ASP CB C 5.575 -20.107 -3.929 1.00 . A A . 21 ASP CB 1 1
3 3590 1 1 21 ASP CG C 6.176 -20.741 -5.194 1.00 . A A . 21 ASP CG 1 1
3 3591 1 1 21 ASP H H 4.190 -17.202 -4.297 1.00 . A A . 21 ASP H 1 1
3 3592 1 1 21 ASP HA H 4.151 -19.279 -5.341 1.00 . A A . 21 ASP HA 1 1
3 3593 1 1 21 ASP HB2 H 6.289 -19.410 -3.514 1.00 . A A . 21 ASP HB2 1 1
3 3594 1 1 21 ASP HB3 H 5.385 -20.884 -3.208 1.00 . A A . 21 ASP HB3 1 1
3 3595 1 1 21 ASP N N 4.325 -17.971 -3.710 1.00 . A A . 21 ASP N 1 1
3 3596 1 1 21 ASP O O 2.619 -21.103 -4.234 1.00 . A A . 21 ASP O 1 1
3 3597 1 1 21 ASP OD1 O 5.562 -21.650 -5.726 1.00 . A A . 21 ASP OD1 1 1
3 3598 1 1 21 ASP OD2 O 7.240 -20.305 -5.604 1.00 . A A . 21 ASP OD2 1 1
3 3599 1 1 22 ASN C C 0.243 -19.244 -1.494 1.00 . A A . 22 ASN C 1 1
3 3600 1 1 22 ASN CA C 1.195 -20.275 -2.100 1.00 . A A . 22 ASN CA 1 1
3 3601 1 1 22 ASN CB C 1.559 -21.311 -1.026 1.00 . A A . 22 ASN CB 1 1
3 3602 1 1 22 ASN CG C 2.931 -21.867 -1.322 1.00 . A A . 22 ASN CG 1 1
3 3603 1 1 22 ASN H H 2.743 -18.759 -2.239 1.00 . A A . 22 ASN H 1 1
3 3604 1 1 22 ASN HA H 0.696 -20.775 -2.916 1.00 . A A . 22 ASN HA 1 1
3 3605 1 1 22 ASN HB2 H 1.567 -20.848 -0.046 1.00 . A A . 22 ASN HB2 1 1
3 3606 1 1 22 ASN HB3 H 0.836 -22.112 -1.037 1.00 . A A . 22 ASN HB3 1 1
3 3607 1 1 22 ASN HD21 H 3.764 -20.086 -1.211 1.00 . A A . 22 ASN HD21 1 1
3 3608 1 1 22 ASN HD22 H 4.808 -21.363 -1.576 1.00 . A A . 22 ASN HD22 1 1
3 3609 1 1 22 ASN N N 2.417 -19.589 -2.649 1.00 . A A . 22 ASN N 1 1
3 3610 1 1 22 ASN ND2 N 3.920 -21.042 -1.370 1.00 . A A . 22 ASN ND2 1 1
3 3611 1 1 22 ASN O O 0.660 -18.286 -0.881 1.00 . A A . 22 ASN O 1 1
3 3612 1 1 22 ASN OD1 O 3.105 -23.054 -1.512 1.00 . A A . 22 ASN OD1 1 1
3 3613 1 1 23 ALA C C -1.863 -18.290 0.387 1.00 . A A . 23 ALA C 1 1
3 3614 1 1 23 ALA CA C -2.051 -18.510 -1.113 1.00 . A A . 23 ALA CA 1 1
3 3615 1 1 23 ALA CB C -3.444 -19.085 -1.367 1.00 . A A . 23 ALA CB 1 1
3 3616 1 1 23 ALA H H -1.322 -20.252 -2.148 1.00 . A A . 23 ALA H 1 1
3 3617 1 1 23 ALA HA H -1.967 -17.563 -1.617 1.00 . A A . 23 ALA HA 1 1
3 3618 1 1 23 ALA HB1 H -4.188 -18.333 -1.151 1.00 . A A . 23 ALA HB1 1 1
3 3619 1 1 23 ALA HB2 H -3.601 -19.942 -0.728 1.00 . A A . 23 ALA HB2 1 1
3 3620 1 1 23 ALA HB3 H -3.522 -19.386 -2.400 1.00 . A A . 23 ALA HB3 1 1
3 3621 1 1 23 ALA N N -1.031 -19.456 -1.659 1.00 . A A . 23 ALA N 1 1
3 3622 1 1 23 ALA O O -2.321 -17.306 0.926 1.00 . A A . 23 ALA O 1 1
3 3623 1 1 24 ALA C C -0.153 -17.752 2.787 1.00 . A A . 24 ALA C 1 1
3 3624 1 1 24 ALA CA C -1.025 -18.985 2.538 1.00 . A A . 24 ALA CA 1 1
3 3625 1 1 24 ALA CB C -0.347 -20.218 3.139 1.00 . A A . 24 ALA CB 1 1
3 3626 1 1 24 ALA H H -0.843 -19.976 0.628 1.00 . A A . 24 ALA H 1 1
3 3627 1 1 24 ALA HA H -1.991 -18.844 3.005 1.00 . A A . 24 ALA HA 1 1
3 3628 1 1 24 ALA HB1 H 0.481 -20.514 2.513 1.00 . A A . 24 ALA HB1 1 1
3 3629 1 1 24 ALA HB2 H -1.060 -21.028 3.199 1.00 . A A . 24 ALA HB2 1 1
3 3630 1 1 24 ALA HB3 H 0.014 -19.984 4.129 1.00 . A A . 24 ALA HB3 1 1
3 3631 1 1 24 ALA N N -1.207 -19.181 1.071 1.00 . A A . 24 ALA N 1 1
3 3632 1 1 24 ALA O O -0.507 -16.870 3.543 1.00 . A A . 24 ALA O 1 1
3 3633 1 1 25 GLN C C 1.290 -15.267 1.716 1.00 . A A . 25 GLN C 1 1
3 3634 1 1 25 GLN CA C 1.891 -16.526 2.357 1.00 . A A . 25 GLN CA 1 1
3 3635 1 1 25 GLN CB C 3.248 -16.840 1.719 1.00 . A A . 25 GLN CB 1 1
3 3636 1 1 25 GLN CD C 5.079 -18.552 1.721 1.00 . A A . 25 GLN CD 1 1
3 3637 1 1 25 GLN CG C 3.575 -18.330 1.897 1.00 . A A . 25 GLN CG 1 1
3 3638 1 1 25 GLN H H 1.255 -18.410 1.564 1.00 . A A . 25 GLN H 1 1
3 3639 1 1 25 GLN HA H 2.025 -16.357 3.416 1.00 . A A . 25 GLN HA 1 1
3 3640 1 1 25 GLN HB2 H 3.218 -16.606 0.668 1.00 . A A . 25 GLN HB2 1 1
3 3641 1 1 25 GLN HB3 H 4.005 -16.245 2.194 1.00 . A A . 25 GLN HB3 1 1
3 3642 1 1 25 GLN HE21 H 5.053 -18.096 -0.209 1.00 . A A . 25 GLN HE21 1 1
3 3643 1 1 25 GLN HE22 H 6.575 -18.512 0.415 1.00 . A A . 25 GLN HE22 1 1
3 3644 1 1 25 GLN HG2 H 3.279 -18.653 2.885 1.00 . A A . 25 GLN HG2 1 1
3 3645 1 1 25 GLN HG3 H 3.043 -18.907 1.153 1.00 . A A . 25 GLN HG3 1 1
3 3646 1 1 25 GLN N N 0.988 -17.689 2.161 1.00 . A A . 25 GLN N 1 1
3 3647 1 1 25 GLN NE2 N 5.613 -18.371 0.545 1.00 . A A . 25 GLN NE2 1 1
3 3648 1 1 25 GLN O O 1.679 -14.159 2.030 1.00 . A A . 25 GLN O 1 1
3 3649 1 1 25 GLN OE1 O 5.771 -18.891 2.659 1.00 . A A . 25 GLN OE1 1 1
3 3650 1 1 26 VAL C C -1.096 -13.482 1.225 1.00 . A A . 26 VAL C 1 1
3 3651 1 1 26 VAL CA C -0.260 -14.210 0.182 1.00 . A A . 26 VAL CA 1 1
3 3652 1 1 26 VAL CB C -1.154 -14.597 -1.007 1.00 . A A . 26 VAL CB 1 1
3 3653 1 1 26 VAL CG1 C -1.733 -13.337 -1.682 1.00 . A A . 26 VAL CG1 1 1
3 3654 1 1 26 VAL CG2 C -0.332 -15.361 -2.047 1.00 . A A . 26 VAL CG2 1 1
3 3655 1 1 26 VAL H H 0.047 -16.317 0.585 1.00 . A A . 26 VAL H 1 1
3 3656 1 1 26 VAL HA H 0.529 -13.556 -0.160 1.00 . A A . 26 VAL HA 1 1
3 3657 1 1 26 VAL HB H -1.964 -15.218 -0.652 1.00 . A A . 26 VAL HB 1 1
3 3658 1 1 26 VAL HG11 H -2.024 -12.613 -0.940 1.00 . A A . 26 VAL HG11 1 1
3 3659 1 1 26 VAL HG12 H -2.596 -13.612 -2.267 1.00 . A A . 26 VAL HG12 1 1
3 3660 1 1 26 VAL HG13 H -0.991 -12.901 -2.332 1.00 . A A . 26 VAL HG13 1 1
3 3661 1 1 26 VAL HG21 H -0.005 -16.292 -1.636 1.00 . A A . 26 VAL HG21 1 1
3 3662 1 1 26 VAL HG22 H 0.529 -14.772 -2.328 1.00 . A A . 26 VAL HG22 1 1
3 3663 1 1 26 VAL HG23 H -0.939 -15.546 -2.920 1.00 . A A . 26 VAL HG23 1 1
3 3664 1 1 26 VAL N N 0.348 -15.420 0.824 1.00 . A A . 26 VAL N 1 1
3 3665 1 1 26 VAL O O -0.962 -12.287 1.405 1.00 . A A . 26 VAL O 1 1
3 3666 1 1 27 LYS C C -1.742 -12.779 3.890 1.00 . A A . 27 LYS C 1 1
3 3667 1 1 27 LYS CA C -2.740 -13.456 2.974 1.00 . A A . 27 LYS CA 1 1
3 3668 1 1 27 LYS CB C -3.530 -14.438 3.838 1.00 . A A . 27 LYS CB 1 1
3 3669 1 1 27 LYS CD C -4.396 -16.725 3.213 1.00 . A A . 27 LYS CD 1 1
3 3670 1 1 27 LYS CE C -4.656 -17.112 4.676 1.00 . A A . 27 LYS CE 1 1
3 3671 1 1 27 LYS CG C -4.594 -15.212 3.018 1.00 . A A . 27 LYS CG 1 1
3 3672 1 1 27 LYS H H -2.052 -15.142 1.820 1.00 . A A . 27 LYS H 1 1
3 3673 1 1 27 LYS HA H -3.395 -12.738 2.509 1.00 . A A . 27 LYS HA 1 1
3 3674 1 1 27 LYS HB2 H -2.829 -15.128 4.284 1.00 . A A . 27 LYS HB2 1 1
3 3675 1 1 27 LYS HB3 H -4.015 -13.884 4.630 1.00 . A A . 27 LYS HB3 1 1
3 3676 1 1 27 LYS HD2 H -5.068 -17.268 2.572 1.00 . A A . 27 LYS HD2 1 1
3 3677 1 1 27 LYS HD3 H -3.377 -16.977 2.959 1.00 . A A . 27 LYS HD3 1 1
3 3678 1 1 27 LYS HE2 H -3.739 -17.020 5.240 1.00 . A A . 27 LYS HE2 1 1
3 3679 1 1 27 LYS HE3 H -5.406 -16.461 5.105 1.00 . A A . 27 LYS HE3 1 1
3 3680 1 1 27 LYS HG2 H -5.581 -14.934 3.354 1.00 . A A . 27 LYS HG2 1 1
3 3681 1 1 27 LYS HG3 H -4.508 -14.980 1.970 1.00 . A A . 27 LYS HG3 1 1
3 3682 1 1 27 LYS HZ1 H -5.295 -18.792 5.726 1.00 . A A . 27 LYS HZ1 1 1
3 3683 1 1 27 LYS HZ2 H -4.417 -19.149 4.316 1.00 . A A . 27 LYS HZ2 1 1
3 3684 1 1 27 LYS HZ3 H -6.025 -18.609 4.206 1.00 . A A . 27 LYS HZ3 1 1
3 3685 1 1 27 LYS N N -1.950 -14.172 1.942 1.00 . A A . 27 LYS N 1 1
3 3686 1 1 27 LYS NZ N -5.134 -18.521 4.736 1.00 . A A . 27 LYS NZ 1 1
3 3687 1 1 27 LYS O O -1.760 -11.586 4.110 1.00 . A A . 27 LYS O 1 1
3 3688 1 1 28 ASP C C 0.877 -11.863 4.685 1.00 . A A . 28 ASP C 1 1
3 3689 1 1 28 ASP CA C 0.181 -13.061 5.326 1.00 . A A . 28 ASP CA 1 1
3 3690 1 1 28 ASP CB C 1.212 -14.167 5.559 1.00 . A A . 28 ASP CB 1 1
3 3691 1 1 28 ASP CG C 0.495 -15.453 5.974 1.00 . A A . 28 ASP CG 1 1
3 3692 1 1 28 ASP H H -0.885 -14.531 4.192 1.00 . A A . 28 ASP H 1 1
3 3693 1 1 28 ASP HA H -0.271 -12.774 6.262 1.00 . A A . 28 ASP HA 1 1
3 3694 1 1 28 ASP HB2 H 1.761 -14.340 4.641 1.00 . A A . 28 ASP HB2 1 1
3 3695 1 1 28 ASP HB3 H 1.895 -13.870 6.337 1.00 . A A . 28 ASP HB3 1 1
3 3696 1 1 28 ASP N N -0.859 -13.573 4.411 1.00 . A A . 28 ASP N 1 1
3 3697 1 1 28 ASP O O 1.231 -10.908 5.348 1.00 . A A . 28 ASP O 1 1
3 3698 1 1 28 ASP OD1 O -0.638 -15.361 6.418 1.00 . A A . 28 ASP OD1 1 1
3 3699 1 1 28 ASP OD2 O 1.093 -16.509 5.841 1.00 . A A . 28 ASP OD2 1 1
3 3700 1 1 29 ALA C C 0.849 -9.553 2.702 1.00 . A A . 29 ALA C 1 1
3 3701 1 1 29 ALA CA C 1.762 -10.778 2.719 1.00 . A A . 29 ALA CA 1 1
3 3702 1 1 29 ALA CB C 2.092 -11.165 1.281 1.00 . A A . 29 ALA CB 1 1
3 3703 1 1 29 ALA H H 0.794 -12.689 2.882 1.00 . A A . 29 ALA H 1 1
3 3704 1 1 29 ALA HA H 2.676 -10.547 3.245 1.00 . A A . 29 ALA HA 1 1
3 3705 1 1 29 ALA HB1 H 2.821 -11.961 1.275 1.00 . A A . 29 ALA HB1 1 1
3 3706 1 1 29 ALA HB2 H 2.490 -10.305 0.769 1.00 . A A . 29 ALA HB2 1 1
3 3707 1 1 29 ALA HB3 H 1.193 -11.496 0.780 1.00 . A A . 29 ALA HB3 1 1
3 3708 1 1 29 ALA N N 1.083 -11.909 3.399 1.00 . A A . 29 ALA N 1 1
3 3709 1 1 29 ALA O O 1.113 -8.558 3.347 1.00 . A A . 29 ALA O 1 1
3 3710 1 1 30 LEU C C -1.699 -8.139 3.269 1.00 . A A . 30 LEU C 1 1
3 3711 1 1 30 LEU CA C -1.144 -8.449 1.876 1.00 . A A . 30 LEU CA 1 1
3 3712 1 1 30 LEU CB C -2.299 -8.766 0.922 1.00 . A A . 30 LEU CB 1 1
3 3713 1 1 30 LEU CD1 C -2.926 -9.447 -1.400 1.00 . A A . 30 LEU CD1 1 1
3 3714 1 1 30 LEU CD2 C -1.153 -7.700 -1.063 1.00 . A A . 30 LEU CD2 1 1
3 3715 1 1 30 LEU CG C -1.767 -8.998 -0.501 1.00 . A A . 30 LEU CG 1 1
3 3716 1 1 30 LEU H H -0.406 -10.425 1.433 1.00 . A A . 30 LEU H 1 1
3 3717 1 1 30 LEU HA H -0.604 -7.590 1.513 1.00 . A A . 30 LEU HA 1 1
3 3718 1 1 30 LEU HB2 H -2.811 -9.653 1.262 1.00 . A A . 30 LEU HB2 1 1
3 3719 1 1 30 LEU HB3 H -2.987 -7.938 0.911 1.00 . A A . 30 LEU HB3 1 1
3 3720 1 1 30 LEU HD11 H -3.170 -10.474 -1.183 1.00 . A A . 30 LEU HD11 1 1
3 3721 1 1 30 LEU HD12 H -2.633 -9.358 -2.435 1.00 . A A . 30 LEU HD12 1 1
3 3722 1 1 30 LEU HD13 H -3.792 -8.824 -1.216 1.00 . A A . 30 LEU HD13 1 1
3 3723 1 1 30 LEU HD21 H -1.707 -6.846 -0.702 1.00 . A A . 30 LEU HD21 1 1
3 3724 1 1 30 LEU HD22 H -1.186 -7.718 -2.143 1.00 . A A . 30 LEU HD22 1 1
3 3725 1 1 30 LEU HD23 H -0.125 -7.623 -0.744 1.00 . A A . 30 LEU HD23 1 1
3 3726 1 1 30 LEU HG H -1.015 -9.774 -0.477 1.00 . A A . 30 LEU HG 1 1
3 3727 1 1 30 LEU N N -0.219 -9.614 1.952 1.00 . A A . 30 LEU N 1 1
3 3728 1 1 30 LEU O O -2.143 -7.041 3.538 1.00 . A A . 30 LEU O 1 1
3 3729 1 1 31 THR C C -1.326 -7.739 6.177 1.00 . A A . 31 THR C 1 1
3 3730 1 1 31 THR CA C -2.174 -8.835 5.540 1.00 . A A . 31 THR CA 1 1
3 3731 1 1 31 THR CB C -2.038 -10.116 6.374 1.00 . A A . 31 THR CB 1 1
3 3732 1 1 31 THR CG2 C -2.223 -9.809 7.866 1.00 . A A . 31 THR CG2 1 1
3 3733 1 1 31 THR H H -1.291 -9.967 3.932 1.00 . A A . 31 THR H 1 1
3 3734 1 1 31 THR HA H -3.208 -8.528 5.501 1.00 . A A . 31 THR HA 1 1
3 3735 1 1 31 THR HB H -1.051 -10.534 6.218 1.00 . A A . 31 THR HB 1 1
3 3736 1 1 31 THR HG1 H -2.581 -11.855 5.690 1.00 . A A . 31 THR HG1 1 1
3 3737 1 1 31 THR HG21 H -1.306 -9.400 8.263 1.00 . A A . 31 THR HG21 1 1
3 3738 1 1 31 THR HG22 H -2.468 -10.719 8.393 1.00 . A A . 31 THR HG22 1 1
3 3739 1 1 31 THR HG23 H -3.022 -9.093 7.992 1.00 . A A . 31 THR HG23 1 1
3 3740 1 1 31 THR N N -1.663 -9.089 4.163 1.00 . A A . 31 THR N 1 1
3 3741 1 1 31 THR O O -1.826 -6.820 6.794 1.00 . A A . 31 THR O 1 1
3 3742 1 1 31 THR OG1 O -3.029 -11.053 5.969 1.00 . A A . 31 THR OG1 1 1
3 3743 1 1 32 LYS C C 0.789 -5.537 5.839 1.00 . A A . 32 LYS C 1 1
3 3744 1 1 32 LYS CA C 0.872 -6.844 6.639 1.00 . A A . 32 LYS CA 1 1
3 3745 1 1 32 LYS CB C 2.298 -7.416 6.612 1.00 . A A . 32 LYS CB 1 1
3 3746 1 1 32 LYS CD C 4.052 -8.563 7.994 1.00 . A A . 32 LYS CD 1 1
3 3747 1 1 32 LYS CE C 4.532 -9.424 6.824 1.00 . A A . 32 LYS CE 1 1
3 3748 1 1 32 LYS CG C 2.554 -8.285 7.856 1.00 . A A . 32 LYS CG 1 1
3 3749 1 1 32 LYS H H 0.333 -8.610 5.546 1.00 . A A . 32 LYS H 1 1
3 3750 1 1 32 LYS HA H 0.568 -6.651 7.655 1.00 . A A . 32 LYS HA 1 1
3 3751 1 1 32 LYS HB2 H 2.403 -8.033 5.730 1.00 . A A . 32 LYS HB2 1 1
3 3752 1 1 32 LYS HB3 H 3.018 -6.611 6.582 1.00 . A A . 32 LYS HB3 1 1
3 3753 1 1 32 LYS HD2 H 4.592 -7.628 7.997 1.00 . A A . 32 LYS HD2 1 1
3 3754 1 1 32 LYS HD3 H 4.236 -9.087 8.920 1.00 . A A . 32 LYS HD3 1 1
3 3755 1 1 32 LYS HE2 H 3.836 -10.233 6.659 1.00 . A A . 32 LYS HE2 1 1
3 3756 1 1 32 LYS HE3 H 4.599 -8.818 5.933 1.00 . A A . 32 LYS HE3 1 1
3 3757 1 1 32 LYS HG2 H 2.209 -7.771 8.741 1.00 . A A . 32 LYS HG2 1 1
3 3758 1 1 32 LYS HG3 H 2.025 -9.220 7.755 1.00 . A A . 32 LYS HG3 1 1
3 3759 1 1 32 LYS HZ1 H 5.908 -10.987 6.884 1.00 . A A . 32 LYS HZ1 1 1
3 3760 1 1 32 LYS HZ2 H 6.055 -9.884 8.167 1.00 . A A . 32 LYS HZ2 1 1
3 3761 1 1 32 LYS HZ3 H 6.605 -9.465 6.615 1.00 . A A . 32 LYS HZ3 1 1
3 3762 1 1 32 LYS N N -0.039 -7.850 6.039 1.00 . A A . 32 LYS N 1 1
3 3763 1 1 32 LYS NZ N 5.876 -9.982 7.146 1.00 . A A . 32 LYS NZ 1 1
3 3764 1 1 32 LYS O O 0.997 -4.467 6.374 1.00 . A A . 32 LYS O 1 1
3 3765 1 1 33 MET C C -0.807 -3.537 4.386 1.00 . A A . 33 MET C 1 1
3 3766 1 1 33 MET CA C 0.333 -4.340 3.788 1.00 . A A . 33 MET CA 1 1
3 3767 1 1 33 MET CB C -0.041 -4.659 2.338 1.00 . A A . 33 MET CB 1 1
3 3768 1 1 33 MET CE C 1.389 -3.082 -0.192 1.00 . A A . 33 MET CE 1 1
3 3769 1 1 33 MET CG C 1.173 -5.166 1.556 1.00 . A A . 33 MET CG 1 1
3 3770 1 1 33 MET H H 0.265 -6.467 4.158 1.00 . A A . 33 MET H 1 1
3 3771 1 1 33 MET HA H 1.251 -3.774 3.831 1.00 . A A . 33 MET HA 1 1
3 3772 1 1 33 MET HB2 H -0.812 -5.414 2.342 1.00 . A A . 33 MET HB2 1 1
3 3773 1 1 33 MET HB3 H -0.422 -3.767 1.860 1.00 . A A . 33 MET HB3 1 1
3 3774 1 1 33 MET HE1 H 1.381 -2.706 0.822 1.00 . A A . 33 MET HE1 1 1
3 3775 1 1 33 MET HE2 H 0.689 -2.515 -0.781 1.00 . A A . 33 MET HE2 1 1
3 3776 1 1 33 MET HE3 H 2.380 -2.972 -0.612 1.00 . A A . 33 MET HE3 1 1
3 3777 1 1 33 MET HG2 H 2.062 -4.654 1.883 1.00 . A A . 33 MET HG2 1 1
3 3778 1 1 33 MET HG3 H 1.283 -6.228 1.712 1.00 . A A . 33 MET HG3 1 1
3 3779 1 1 33 MET N N 0.458 -5.601 4.576 1.00 . A A . 33 MET N 1 1
3 3780 1 1 33 MET O O -0.625 -2.489 4.973 1.00 . A A . 33 MET O 1 1
3 3781 1 1 33 MET SD S 0.920 -4.836 -0.206 1.00 . A A . 33 MET SD 1 1
3 3782 1 1 34 ARG C C -2.893 -2.952 6.213 1.00 . A A . 34 ARG C 1 1
3 3783 1 1 34 ARG CA C -3.195 -3.362 4.776 1.00 . A A . 34 ARG CA 1 1
3 3784 1 1 34 ARG CB C -4.393 -4.330 4.733 1.00 . A A . 34 ARG CB 1 1
3 3785 1 1 34 ARG CD C -6.857 -4.187 4.110 1.00 . A A . 34 ARG CD 1 1
3 3786 1 1 34 ARG CG C -5.733 -3.578 4.971 1.00 . A A . 34 ARG CG 1 1
3 3787 1 1 34 ARG CZ C -8.847 -3.373 5.223 1.00 . A A . 34 ARG CZ 1 1
3 3788 1 1 34 ARG H H -2.084 -4.903 3.753 1.00 . A A . 34 ARG H 1 1
3 3789 1 1 34 ARG HA H -3.404 -2.485 4.182 1.00 . A A . 34 ARG HA 1 1
3 3790 1 1 34 ARG HB2 H -4.409 -4.816 3.768 1.00 . A A . 34 ARG HB2 1 1
3 3791 1 1 34 ARG HB3 H -4.265 -5.082 5.500 1.00 . A A . 34 ARG HB3 1 1
3 3792 1 1 34 ARG HD2 H -6.532 -4.252 3.085 1.00 . A A . 34 ARG HD2 1 1
3 3793 1 1 34 ARG HD3 H -7.102 -5.172 4.471 1.00 . A A . 34 ARG HD3 1 1
3 3794 1 1 34 ARG HE H -8.275 -2.725 3.430 1.00 . A A . 34 ARG HE 1 1
3 3795 1 1 34 ARG HG2 H -6.009 -3.656 6.014 1.00 . A A . 34 ARG HG2 1 1
3 3796 1 1 34 ARG HG3 H -5.624 -2.535 4.717 1.00 . A A . 34 ARG HG3 1 1
3 3797 1 1 34 ARG HH11 H -7.749 -4.755 6.167 1.00 . A A . 34 ARG HH11 1 1
3 3798 1 1 34 ARG HH12 H -9.160 -4.214 7.013 1.00 . A A . 34 ARG HH12 1 1
3 3799 1 1 34 ARG HH21 H -10.134 -2.002 4.527 1.00 . A A . 34 ARG HH21 1 1
3 3800 1 1 34 ARG HH22 H -10.510 -2.661 6.083 1.00 . A A . 34 ARG HH22 1 1
3 3801 1 1 34 ARG N N -1.992 -4.050 4.231 1.00 . A A . 34 ARG N 1 1
3 3802 1 1 34 ARG NE N -8.066 -3.324 4.177 1.00 . A A . 34 ARG NE 1 1
3 3803 1 1 34 ARG NH1 N -8.562 -4.176 6.212 1.00 . A A . 34 ARG NH1 1 1
3 3804 1 1 34 ARG NH2 N -9.913 -2.619 5.283 1.00 . A A . 34 ARG NH2 1 1
3 3805 1 1 34 ARG O O -3.433 -1.996 6.731 1.00 . A A . 34 ARG O 1 1
3 3806 1 1 35 ALA C C -0.717 -2.092 8.238 1.00 . A A . 35 ALA C 1 1
3 3807 1 1 35 ALA CA C -1.632 -3.321 8.247 1.00 . A A . 35 ALA CA 1 1
3 3808 1 1 35 ALA CB C -0.903 -4.500 8.899 1.00 . A A . 35 ALA CB 1 1
3 3809 1 1 35 ALA H H -1.570 -4.423 6.393 1.00 . A A . 35 ALA H 1 1
3 3810 1 1 35 ALA HA H -2.526 -3.096 8.812 1.00 . A A . 35 ALA HA 1 1
3 3811 1 1 35 ALA HB1 H 0.120 -4.529 8.556 1.00 . A A . 35 ALA HB1 1 1
3 3812 1 1 35 ALA HB2 H -1.398 -5.420 8.632 1.00 . A A . 35 ALA HB2 1 1
3 3813 1 1 35 ALA HB3 H -0.919 -4.383 9.973 1.00 . A A . 35 ALA HB3 1 1
3 3814 1 1 35 ALA N N -2.005 -3.668 6.849 1.00 . A A . 35 ALA N 1 1
3 3815 1 1 35 ALA O O -1.012 -1.084 8.851 1.00 . A A . 35 ALA O 1 1
3 3816 1 1 36 ALA C C 0.645 0.195 6.855 1.00 . A A . 36 ALA C 1 1
3 3817 1 1 36 ALA CA C 1.327 -0.999 7.523 1.00 . A A . 36 ALA CA 1 1
3 3818 1 1 36 ALA CB C 2.593 -1.369 6.747 1.00 . A A . 36 ALA CB 1 1
3 3819 1 1 36 ALA H H 0.630 -2.994 7.067 1.00 . A A . 36 ALA H 1 1
3 3820 1 1 36 ALA HA H 1.591 -0.729 8.535 1.00 . A A . 36 ALA HA 1 1
3 3821 1 1 36 ALA HB1 H 3.195 -2.043 7.339 1.00 . A A . 36 ALA HB1 1 1
3 3822 1 1 36 ALA HB2 H 3.159 -0.474 6.533 1.00 . A A . 36 ALA HB2 1 1
3 3823 1 1 36 ALA HB3 H 2.318 -1.852 5.820 1.00 . A A . 36 ALA HB3 1 1
3 3824 1 1 36 ALA N N 0.399 -2.167 7.555 1.00 . A A . 36 ALA N 1 1
3 3825 1 1 36 ALA O O 0.795 1.321 7.285 1.00 . A A . 36 ALA O 1 1
3 3826 1 1 37 ALA C C -1.629 1.856 6.163 1.00 . A A . 37 ALA C 1 1
3 3827 1 1 37 ALA CA C -0.776 1.110 5.137 1.00 . A A . 37 ALA CA 1 1
3 3828 1 1 37 ALA CB C -1.667 0.587 4.009 1.00 . A A . 37 ALA CB 1 1
3 3829 1 1 37 ALA H H -0.213 -0.944 5.472 1.00 . A A . 37 ALA H 1 1
3 3830 1 1 37 ALA HA H -0.033 1.780 4.731 1.00 . A A . 37 ALA HA 1 1
3 3831 1 1 37 ALA HB1 H -2.038 1.419 3.429 1.00 . A A . 37 ALA HB1 1 1
3 3832 1 1 37 ALA HB2 H -2.498 0.041 4.429 1.00 . A A . 37 ALA HB2 1 1
3 3833 1 1 37 ALA HB3 H -1.091 -0.068 3.371 1.00 . A A . 37 ALA HB3 1 1
3 3834 1 1 37 ALA N N -0.100 -0.031 5.811 1.00 . A A . 37 ALA N 1 1
3 3835 1 1 37 ALA O O -1.695 3.071 6.167 1.00 . A A . 37 ALA O 1 1
3 3836 1 1 38 LEU C C -2.200 2.620 9.005 1.00 . A A . 38 LEU C 1 1
3 3837 1 1 38 LEU CA C -3.109 1.813 8.078 1.00 . A A . 38 LEU CA 1 1
3 3838 1 1 38 LEU CB C -3.870 0.762 8.898 1.00 . A A . 38 LEU CB 1 1
3 3839 1 1 38 LEU CD1 C -5.441 -1.196 8.639 1.00 . A A . 38 LEU CD1 1 1
3 3840 1 1 38 LEU CD2 C -6.254 1.101 8.114 1.00 . A A . 38 LEU CD2 1 1
3 3841 1 1 38 LEU CG C -5.032 0.169 8.069 1.00 . A A . 38 LEU CG 1 1
3 3842 1 1 38 LEU H H -2.198 0.162 7.034 1.00 . A A . 38 LEU H 1 1
3 3843 1 1 38 LEU HA H -3.806 2.478 7.596 1.00 . A A . 38 LEU HA 1 1
3 3844 1 1 38 LEU HB2 H -3.184 -0.026 9.177 1.00 . A A . 38 LEU HB2 1 1
3 3845 1 1 38 LEU HB3 H -4.261 1.221 9.794 1.00 . A A . 38 LEU HB3 1 1
3 3846 1 1 38 LEU HD11 H -5.925 -1.056 9.594 1.00 . A A . 38 LEU HD11 1 1
3 3847 1 1 38 LEU HD12 H -4.569 -1.818 8.766 1.00 . A A . 38 LEU HD12 1 1
3 3848 1 1 38 LEU HD13 H -6.128 -1.676 7.957 1.00 . A A . 38 LEU HD13 1 1
3 3849 1 1 38 LEU HD21 H -6.066 1.981 7.520 1.00 . A A . 38 LEU HD21 1 1
3 3850 1 1 38 LEU HD22 H -6.456 1.391 9.135 1.00 . A A . 38 LEU HD22 1 1
3 3851 1 1 38 LEU HD23 H -7.113 0.580 7.717 1.00 . A A . 38 LEU HD23 1 1
3 3852 1 1 38 LEU HG H -4.712 0.044 7.044 1.00 . A A . 38 LEU HG 1 1
3 3853 1 1 38 LEU N N -2.272 1.140 7.046 1.00 . A A . 38 LEU N 1 1
3 3854 1 1 38 LEU O O -2.572 3.670 9.492 1.00 . A A . 38 LEU O 1 1
3 3855 1 1 39 ASP C C 0.699 3.927 9.330 1.00 . A A . 39 ASP C 1 1
3 3856 1 1 39 ASP CA C -0.077 2.894 10.149 1.00 . A A . 39 ASP CA 1 1
3 3857 1 1 39 ASP CB C 0.904 1.915 10.794 1.00 . A A . 39 ASP CB 1 1
3 3858 1 1 39 ASP CG C 1.712 2.638 11.873 1.00 . A A . 39 ASP CG 1 1
3 3859 1 1 39 ASP H H -0.719 1.293 8.851 1.00 . A A . 39 ASP H 1 1
3 3860 1 1 39 ASP HA H -0.642 3.398 10.921 1.00 . A A . 39 ASP HA 1 1
3 3861 1 1 39 ASP HB2 H 0.356 1.097 11.240 1.00 . A A . 39 ASP HB2 1 1
3 3862 1 1 39 ASP HB3 H 1.576 1.529 10.042 1.00 . A A . 39 ASP HB3 1 1
3 3863 1 1 39 ASP N N -1.006 2.144 9.255 1.00 . A A . 39 ASP N 1 1
3 3864 1 1 39 ASP O O 0.900 5.047 9.752 1.00 . A A . 39 ASP O 1 1
3 3865 1 1 39 ASP OD1 O 1.324 3.735 12.238 1.00 . A A . 39 ASP OD1 1 1
3 3866 1 1 39 ASP OD2 O 2.702 2.082 12.315 1.00 . A A . 39 ASP OD2 1 1
3 3867 1 1 40 ALA C C 1.061 5.752 7.025 1.00 . A A . 40 ALA C 1 1
3 3868 1 1 40 ALA CA C 1.914 4.511 7.313 1.00 . A A . 40 ALA CA 1 1
3 3869 1 1 40 ALA CB C 2.310 3.829 5.993 1.00 . A A . 40 ALA CB 1 1
3 3870 1 1 40 ALA H H 0.971 2.643 7.843 1.00 . A A . 40 ALA H 1 1
3 3871 1 1 40 ALA HA H 2.806 4.811 7.844 1.00 . A A . 40 ALA HA 1 1
3 3872 1 1 40 ALA HB1 H 3.224 4.269 5.618 1.00 . A A . 40 ALA HB1 1 1
3 3873 1 1 40 ALA HB2 H 1.525 3.958 5.260 1.00 . A A . 40 ALA HB2 1 1
3 3874 1 1 40 ALA HB3 H 2.466 2.775 6.164 1.00 . A A . 40 ALA HB3 1 1
3 3875 1 1 40 ALA N N 1.142 3.553 8.161 1.00 . A A . 40 ALA N 1 1
3 3876 1 1 40 ALA O O 1.556 6.765 6.579 1.00 . A A . 40 ALA O 1 1
3 3877 1 1 41 GLN C C -0.459 8.114 7.608 1.00 . A A . 41 GLN C 1 1
3 3878 1 1 41 GLN CA C -1.088 6.857 7.003 1.00 . A A . 41 GLN CA 1 1
3 3879 1 1 41 GLN CB C -2.461 6.614 7.639 1.00 . A A . 41 GLN CB 1 1
3 3880 1 1 41 GLN CD C -3.054 8.832 8.668 1.00 . A A . 41 GLN CD 1 1
3 3881 1 1 41 GLN CG C -3.331 7.874 7.507 1.00 . A A . 41 GLN CG 1 1
3 3882 1 1 41 GLN H H -0.603 4.858 7.621 1.00 . A A . 41 GLN H 1 1
3 3883 1 1 41 GLN HA H -1.203 6.987 5.937 1.00 . A A . 41 GLN HA 1 1
3 3884 1 1 41 GLN HB2 H -2.942 5.787 7.136 1.00 . A A . 41 GLN HB2 1 1
3 3885 1 1 41 GLN HB3 H -2.333 6.368 8.683 1.00 . A A . 41 GLN HB3 1 1
3 3886 1 1 41 GLN HE21 H -2.099 10.151 7.534 1.00 . A A . 41 GLN HE21 1 1
3 3887 1 1 41 GLN HE22 H -2.222 10.560 9.175 1.00 . A A . 41 GLN HE22 1 1
3 3888 1 1 41 GLN HG2 H -3.107 8.371 6.575 1.00 . A A . 41 GLN HG2 1 1
3 3889 1 1 41 GLN HG3 H -4.374 7.593 7.520 1.00 . A A . 41 GLN HG3 1 1
3 3890 1 1 41 GLN N N -0.216 5.682 7.270 1.00 . A A . 41 GLN N 1 1
3 3891 1 1 41 GLN NE2 N -2.404 9.939 8.441 1.00 . A A . 41 GLN NE2 1 1
3 3892 1 1 41 GLN O O -0.302 9.122 6.947 1.00 . A A . 41 GLN O 1 1
3 3893 1 1 41 GLN OE1 O -3.432 8.570 9.792 1.00 . A A . 41 GLN OE1 1 1
3 3894 1 1 42 LYS C C 1.927 9.471 8.960 1.00 . A A . 42 LYS C 1 1
3 3895 1 1 42 LYS CA C 0.513 9.255 9.509 1.00 . A A . 42 LYS CA 1 1
3 3896 1 1 42 LYS CB C 0.594 9.053 11.029 1.00 . A A . 42 LYS CB 1 1
3 3897 1 1 42 LYS CD C -1.378 7.636 11.779 1.00 . A A . 42 LYS CD 1 1
3 3898 1 1 42 LYS CE C -0.862 6.960 13.055 1.00 . A A . 42 LYS CE 1 1
3 3899 1 1 42 LYS CG C -0.814 9.065 11.673 1.00 . A A . 42 LYS CG 1 1
3 3900 1 1 42 LYS H H -0.241 7.242 9.369 1.00 . A A . 42 LYS H 1 1
3 3901 1 1 42 LYS HA H -0.081 10.128 9.293 1.00 . A A . 42 LYS HA 1 1
3 3902 1 1 42 LYS HB2 H 1.085 8.112 11.235 1.00 . A A . 42 LYS HB2 1 1
3 3903 1 1 42 LYS HB3 H 1.180 9.857 11.449 1.00 . A A . 42 LYS HB3 1 1
3 3904 1 1 42 LYS HD2 H -2.459 7.680 11.810 1.00 . A A . 42 LYS HD2 1 1
3 3905 1 1 42 LYS HD3 H -1.071 7.063 10.921 1.00 . A A . 42 LYS HD3 1 1
3 3906 1 1 42 LYS HE2 H 0.200 7.125 13.148 1.00 . A A . 42 LYS HE2 1 1
3 3907 1 1 42 LYS HE3 H -1.367 7.379 13.912 1.00 . A A . 42 LYS HE3 1 1
3 3908 1 1 42 LYS HG2 H -0.750 9.497 12.664 1.00 . A A . 42 LYS HG2 1 1
3 3909 1 1 42 LYS HG3 H -1.483 9.667 11.079 1.00 . A A . 42 LYS HG3 1 1
3 3910 1 1 42 LYS HZ1 H -2.133 5.339 12.753 1.00 . A A . 42 LYS HZ1 1 1
3 3911 1 1 42 LYS HZ2 H -0.917 5.062 13.907 1.00 . A A . 42 LYS HZ2 1 1
3 3912 1 1 42 LYS HZ3 H -0.536 5.067 12.251 1.00 . A A . 42 LYS HZ3 1 1
3 3913 1 1 42 LYS N N -0.102 8.062 8.859 1.00 . A A . 42 LYS N 1 1
3 3914 1 1 42 LYS NZ N -1.132 5.496 12.987 1.00 . A A . 42 LYS NZ 1 1
3 3915 1 1 42 LYS O O 2.705 10.220 9.515 1.00 . A A . 42 LYS O 1 1
3 3916 1 1 43 ALA C C 3.675 10.353 6.560 1.00 . A A . 43 ALA C 1 1
3 3917 1 1 43 ALA CA C 3.637 9.023 7.309 1.00 . A A . 43 ALA CA 1 1
3 3918 1 1 43 ALA CB C 3.971 7.881 6.345 1.00 . A A . 43 ALA CB 1 1
3 3919 1 1 43 ALA H H 1.633 8.233 7.432 1.00 . A A . 43 ALA H 1 1
3 3920 1 1 43 ALA HA H 4.360 9.041 8.112 1.00 . A A . 43 ALA HA 1 1
3 3921 1 1 43 ALA HB1 H 3.291 7.908 5.506 1.00 . A A . 43 ALA HB1 1 1
3 3922 1 1 43 ALA HB2 H 3.877 6.937 6.858 1.00 . A A . 43 ALA HB2 1 1
3 3923 1 1 43 ALA HB3 H 4.984 7.997 5.989 1.00 . A A . 43 ALA HB3 1 1
3 3924 1 1 43 ALA N N 2.271 8.831 7.874 1.00 . A A . 43 ALA N 1 1
3 3925 1 1 43 ALA O O 2.673 10.816 6.053 1.00 . A A . 43 ALA O 1 1
3 3926 1 1 44 THR C C 6.327 12.481 5.237 1.00 . A A . 44 THR C 1 1
3 3927 1 1 44 THR CA C 4.907 12.288 5.783 1.00 . A A . 44 THR CA 1 1
3 3928 1 1 44 THR CB C 4.559 13.420 6.775 1.00 . A A . 44 THR CB 1 1
3 3929 1 1 44 THR CG2 C 3.059 13.739 6.729 1.00 . A A . 44 THR CG2 1 1
3 3930 1 1 44 THR H H 5.616 10.594 6.912 1.00 . A A . 44 THR H 1 1
3 3931 1 1 44 THR HA H 4.212 12.299 4.955 1.00 . A A . 44 THR HA 1 1
3 3932 1 1 44 THR HB H 5.113 14.310 6.524 1.00 . A A . 44 THR HB 1 1
3 3933 1 1 44 THR HG1 H 4.893 12.048 8.113 1.00 . A A . 44 THR HG1 1 1
3 3934 1 1 44 THR HG21 H 2.859 14.604 7.343 1.00 . A A . 44 THR HG21 1 1
3 3935 1 1 44 THR HG22 H 2.499 12.897 7.104 1.00 . A A . 44 THR HG22 1 1
3 3936 1 1 44 THR HG23 H 2.764 13.947 5.710 1.00 . A A . 44 THR HG23 1 1
3 3937 1 1 44 THR N N 4.818 10.979 6.491 1.00 . A A . 44 THR N 1 1
3 3938 1 1 44 THR O O 7.068 13.331 5.691 1.00 . A A . 44 THR O 1 1
3 3939 1 1 44 THR OG1 O 4.909 13.008 8.089 1.00 . A A . 44 THR OG1 1 1
3 3940 1 1 45 PRO C C 8.439 13.242 3.212 1.00 . A A . 45 PRO C 1 1
3 3941 1 1 45 PRO CA C 8.036 11.801 3.613 1.00 . A A . 45 PRO CA 1 1
3 3942 1 1 45 PRO CB C 7.937 10.891 2.374 1.00 . A A . 45 PRO CB 1 1
3 3943 1 1 45 PRO CD C 5.869 10.632 3.661 1.00 . A A . 45 PRO CD 1 1
3 3944 1 1 45 PRO CG C 6.803 9.943 2.654 1.00 . A A . 45 PRO CG 1 1
3 3945 1 1 45 PRO HA H 8.779 11.400 4.284 1.00 . A A . 45 PRO HA 1 1
3 3946 1 1 45 PRO HB2 H 7.736 11.475 1.486 1.00 . A A . 45 PRO HB2 1 1
3 3947 1 1 45 PRO HB3 H 8.858 10.336 2.243 1.00 . A A . 45 PRO HB3 1 1
3 3948 1 1 45 PRO HD2 H 5.002 11.040 3.161 1.00 . A A . 45 PRO HD2 1 1
3 3949 1 1 45 PRO HD3 H 5.561 9.940 4.430 1.00 . A A . 45 PRO HD3 1 1
3 3950 1 1 45 PRO HG2 H 6.269 9.721 1.738 1.00 . A A . 45 PRO HG2 1 1
3 3951 1 1 45 PRO HG3 H 7.183 9.027 3.085 1.00 . A A . 45 PRO HG3 1 1
3 3952 1 1 45 PRO N N 6.693 11.706 4.253 1.00 . A A . 45 PRO N 1 1
3 3953 1 1 45 PRO O O 9.586 13.613 3.357 1.00 . A A . 45 PRO O 1 1
3 3954 1 1 46 PRO C C 7.522 16.475 3.337 1.00 . A A . 46 PRO C 1 1
3 3955 1 1 46 PRO CA C 7.853 15.434 2.263 1.00 . A A . 46 PRO CA 1 1
3 3956 1 1 46 PRO CB C 6.949 15.605 1.043 1.00 . A A . 46 PRO CB 1 1
3 3957 1 1 46 PRO CD C 6.108 13.772 2.444 1.00 . A A . 46 PRO CD 1 1
3 3958 1 1 46 PRO CG C 5.714 14.801 1.360 1.00 . A A . 46 PRO CG 1 1
3 3959 1 1 46 PRO HA H 8.885 15.511 1.964 1.00 . A A . 46 PRO HA 1 1
3 3960 1 1 46 PRO HB2 H 6.701 16.648 0.899 1.00 . A A . 46 PRO HB2 1 1
3 3961 1 1 46 PRO HB3 H 7.433 15.211 0.162 1.00 . A A . 46 PRO HB3 1 1
3 3962 1 1 46 PRO HD2 H 5.524 13.936 3.337 1.00 . A A . 46 PRO HD2 1 1
3 3963 1 1 46 PRO HD3 H 5.976 12.773 2.084 1.00 . A A . 46 PRO HD3 1 1
3 3964 1 1 46 PRO HG2 H 4.932 15.455 1.732 1.00 . A A . 46 PRO HG2 1 1
3 3965 1 1 46 PRO HG3 H 5.367 14.286 0.479 1.00 . A A . 46 PRO HG3 1 1
3 3966 1 1 46 PRO N N 7.533 14.051 2.691 1.00 . A A . 46 PRO N 1 1
3 3967 1 1 46 PRO O O 7.937 17.610 3.250 1.00 . A A . 46 PRO O 1 1
3 3968 1 1 47 LYS C C 5.347 18.038 4.881 1.00 . A A . 47 LYS C 1 1
3 3969 1 1 47 LYS CA C 6.357 17.030 5.424 1.00 . A A . 47 LYS CA 1 1
3 3970 1 1 47 LYS CB C 7.570 17.776 6.004 1.00 . A A . 47 LYS CB 1 1
3 3971 1 1 47 LYS CD C 9.972 17.552 6.661 1.00 . A A . 47 LYS CD 1 1
3 3972 1 1 47 LYS CE C 11.057 16.577 7.127 1.00 . A A . 47 LYS CE 1 1
3 3973 1 1 47 LYS CG C 8.683 16.783 6.356 1.00 . A A . 47 LYS CG 1 1
3 3974 1 1 47 LYS H H 6.429 15.167 4.346 1.00 . A A . 47 LYS H 1 1
3 3975 1 1 47 LYS HA H 5.887 16.465 6.212 1.00 . A A . 47 LYS HA 1 1
3 3976 1 1 47 LYS HB2 H 7.937 18.499 5.295 1.00 . A A . 47 LYS HB2 1 1
3 3977 1 1 47 LYS HB3 H 7.266 18.290 6.900 1.00 . A A . 47 LYS HB3 1 1
3 3978 1 1 47 LYS HD2 H 10.306 18.063 5.770 1.00 . A A . 47 LYS HD2 1 1
3 3979 1 1 47 LYS HD3 H 9.783 18.274 7.440 1.00 . A A . 47 LYS HD3 1 1
3 3980 1 1 47 LYS HE2 H 11.049 15.699 6.497 1.00 . A A . 47 LYS HE2 1 1
3 3981 1 1 47 LYS HE3 H 12.023 17.056 7.064 1.00 . A A . 47 LYS HE3 1 1
3 3982 1 1 47 LYS HG2 H 8.391 16.210 7.224 1.00 . A A . 47 LYS HG2 1 1
3 3983 1 1 47 LYS HG3 H 8.853 16.115 5.526 1.00 . A A . 47 LYS HG3 1 1
3 3984 1 1 47 LYS HZ1 H 10.561 17.023 9.099 1.00 . A A . 47 LYS HZ1 1 1
3 3985 1 1 47 LYS HZ2 H 11.641 15.721 8.933 1.00 . A A . 47 LYS HZ2 1 1
3 3986 1 1 47 LYS HZ3 H 9.995 15.515 8.568 1.00 . A A . 47 LYS HZ3 1 1
3 3987 1 1 47 LYS N N 6.757 16.089 4.328 1.00 . A A . 47 LYS N 1 1
3 3988 1 1 47 LYS NZ N 10.793 16.179 8.538 1.00 . A A . 47 LYS NZ 1 1
3 3989 1 1 47 LYS O O 5.703 18.988 4.211 1.00 . A A . 47 LYS O 1 1
3 3990 1 1 48 LEU C C 2.967 19.981 5.632 1.00 . A A . 48 LEU C 1 1
3 3991 1 1 48 LEU CA C 3.056 18.801 4.663 1.00 . A A . 48 LEU CA 1 1
3 3992 1 1 48 LEU CB C 1.685 18.084 4.544 1.00 . A A . 48 LEU CB 1 1
3 3993 1 1 48 LEU CD1 C 2.018 16.122 2.984 1.00 . A A . 48 LEU CD1 1 1
3 3994 1 1 48 LEU CD2 C -0.037 17.535 2.780 1.00 . A A . 48 LEU CD2 1 1
3 3995 1 1 48 LEU CG C 1.463 17.545 3.104 1.00 . A A . 48 LEU CG 1 1
3 3996 1 1 48 LEU H H 3.815 17.074 5.708 1.00 . A A . 48 LEU H 1 1
3 3997 1 1 48 LEU HA H 3.363 19.181 3.703 1.00 . A A . 48 LEU HA 1 1
3 3998 1 1 48 LEU HB2 H 1.660 17.261 5.244 1.00 . A A . 48 LEU HB2 1 1
3 3999 1 1 48 LEU HB3 H 0.890 18.776 4.793 1.00 . A A . 48 LEU HB3 1 1
3 4000 1 1 48 LEU HD11 H 2.111 15.859 1.940 1.00 . A A . 48 LEU HD11 1 1
3 4001 1 1 48 LEU HD12 H 1.346 15.431 3.471 1.00 . A A . 48 LEU HD12 1 1
3 4002 1 1 48 LEU HD13 H 2.988 16.073 3.456 1.00 . A A . 48 LEU HD13 1 1
3 4003 1 1 48 LEU HD21 H -0.586 17.152 3.627 1.00 . A A . 48 LEU HD21 1 1
3 4004 1 1 48 LEU HD22 H -0.218 16.912 1.918 1.00 . A A . 48 LEU HD22 1 1
3 4005 1 1 48 LEU HD23 H -0.360 18.545 2.567 1.00 . A A . 48 LEU HD23 1 1
3 4006 1 1 48 LEU HG H 1.967 18.181 2.389 1.00 . A A . 48 LEU HG 1 1
3 4007 1 1 48 LEU N N 4.083 17.845 5.164 1.00 . A A . 48 LEU N 1 1
3 4008 1 1 48 LEU O O 1.982 20.691 5.676 1.00 . A A . 48 LEU O 1 1
3 4009 1 1 49 GLU C C 4.983 22.411 6.745 1.00 . A A . 49 GLU C 1 1
3 4010 1 1 49 GLU CA C 4.044 21.362 7.330 1.00 . A A . 49 GLU CA 1 1
3 4011 1 1 49 GLU CB C 4.569 20.902 8.693 1.00 . A A . 49 GLU CB 1 1
3 4012 1 1 49 GLU CD C 3.894 19.677 10.771 1.00 . A A . 49 GLU CD 1 1
3 4013 1 1 49 GLU CG C 3.639 19.829 9.269 1.00 . A A . 49 GLU CG 1 1
3 4014 1 1 49 GLU H H 4.801 19.632 6.298 1.00 . A A . 49 GLU H 1 1
3 4015 1 1 49 GLU HA H 3.054 21.784 7.441 1.00 . A A . 49 GLU HA 1 1
3 4016 1 1 49 GLU HB2 H 5.563 20.492 8.575 1.00 . A A . 49 GLU HB2 1 1
3 4017 1 1 49 GLU HB3 H 4.605 21.746 9.367 1.00 . A A . 49 GLU HB3 1 1
3 4018 1 1 49 GLU HG2 H 2.609 20.116 9.107 1.00 . A A . 49 GLU HG2 1 1
3 4019 1 1 49 GLU HG3 H 3.830 18.886 8.778 1.00 . A A . 49 GLU HG3 1 1
3 4020 1 1 49 GLU N N 4.015 20.209 6.381 1.00 . A A . 49 GLU N 1 1
3 4021 1 1 49 GLU O O 5.580 23.201 7.449 1.00 . A A . 49 GLU O 1 1
3 4022 1 1 49 GLU OE1 O 3.963 20.691 11.446 1.00 . A A . 49 GLU OE1 1 1
3 4023 1 1 49 GLU OE2 O 4.017 18.550 11.221 1.00 . A A . 49 GLU OE2 1 1
3 4024 1 1 50 ASP C C 5.405 23.780 3.429 1.00 . A A . 50 ASP C 1 1
3 4025 1 1 50 ASP CA C 6.026 23.374 4.765 1.00 . A A . 50 ASP CA 1 1
3 4026 1 1 50 ASP CB C 7.384 22.695 4.529 1.00 . A A . 50 ASP CB 1 1
3 4027 1 1 50 ASP CG C 8.486 23.752 4.400 1.00 . A A . 50 ASP CG 1 1
3 4028 1 1 50 ASP H H 4.630 21.744 4.912 1.00 . A A . 50 ASP H 1 1
3 4029 1 1 50 ASP HA H 6.154 24.252 5.376 1.00 . A A . 50 ASP HA 1 1
3 4030 1 1 50 ASP HB2 H 7.602 22.046 5.366 1.00 . A A . 50 ASP HB2 1 1
3 4031 1 1 50 ASP HB3 H 7.346 22.106 3.625 1.00 . A A . 50 ASP HB3 1 1
3 4032 1 1 50 ASP N N 5.120 22.404 5.445 1.00 . A A . 50 ASP N 1 1
3 4033 1 1 50 ASP O O 5.128 24.939 3.187 1.00 . A A . 50 ASP O 1 1
3 4034 1 1 50 ASP OD1 O 8.504 24.665 5.209 1.00 . A A . 50 ASP OD1 1 1
3 4035 1 1 50 ASP OD2 O 9.293 23.629 3.493 1.00 . A A . 50 ASP OD2 1 1
3 4036 1 1 51 LYS C C 3.134 23.669 1.485 1.00 . A A . 51 LYS C 1 1
3 4037 1 1 51 LYS CA C 4.564 23.167 1.254 1.00 . A A . 51 LYS CA 1 1
3 4038 1 1 51 LYS CB C 4.575 21.915 0.368 1.00 . A A . 51 LYS CB 1 1
3 4039 1 1 51 LYS CD C 3.569 19.635 -0.031 1.00 . A A . 51 LYS CD 1 1
3 4040 1 1 51 LYS CE C 4.701 18.660 0.315 1.00 . A A . 51 LYS CE 1 1
3 4041 1 1 51 LYS CG C 3.601 20.856 0.911 1.00 . A A . 51 LYS CG 1 1
3 4042 1 1 51 LYS H H 5.399 21.907 2.782 1.00 . A A . 51 LYS H 1 1
3 4043 1 1 51 LYS HA H 5.138 23.944 0.780 1.00 . A A . 51 LYS HA 1 1
3 4044 1 1 51 LYS HB2 H 4.296 22.185 -0.631 1.00 . A A . 51 LYS HB2 1 1
3 4045 1 1 51 LYS HB3 H 5.573 21.506 0.356 1.00 . A A . 51 LYS HB3 1 1
3 4046 1 1 51 LYS HD2 H 2.621 19.126 0.077 1.00 . A A . 51 LYS HD2 1 1
3 4047 1 1 51 LYS HD3 H 3.680 19.961 -1.055 1.00 . A A . 51 LYS HD3 1 1
3 4048 1 1 51 LYS HE2 H 5.618 19.207 0.478 1.00 . A A . 51 LYS HE2 1 1
3 4049 1 1 51 LYS HE3 H 4.445 18.114 1.210 1.00 . A A . 51 LYS HE3 1 1
3 4050 1 1 51 LYS HG2 H 3.921 20.547 1.894 1.00 . A A . 51 LYS HG2 1 1
3 4051 1 1 51 LYS HG3 H 2.607 21.276 0.976 1.00 . A A . 51 LYS HG3 1 1
3 4052 1 1 51 LYS HZ1 H 4.954 18.229 -1.706 1.00 . A A . 51 LYS HZ1 1 1
3 4053 1 1 51 LYS HZ2 H 4.080 17.051 -0.850 1.00 . A A . 51 LYS HZ2 1 1
3 4054 1 1 51 LYS HZ3 H 5.766 17.162 -0.666 1.00 . A A . 51 LYS HZ3 1 1
3 4055 1 1 51 LYS N N 5.175 22.836 2.566 1.00 . A A . 51 LYS N 1 1
3 4056 1 1 51 LYS NZ N 4.890 17.703 -0.812 1.00 . A A . 51 LYS NZ 1 1
3 4057 1 1 51 LYS O O 2.769 24.033 2.585 1.00 . A A . 51 LYS O 1 1
3 4058 1 1 52 SER C C 0.113 23.078 1.389 1.00 . A A . 52 SER C 1 1
3 4059 1 1 52 SER CA C 0.920 24.169 0.662 1.00 . A A . 52 SER CA 1 1
3 4060 1 1 52 SER CB C 0.291 24.463 -0.704 1.00 . A A . 52 SER CB 1 1
3 4061 1 1 52 SER H H 2.610 23.399 -0.415 1.00 . A A . 52 SER H 1 1
3 4062 1 1 52 SER HA H 0.944 25.067 1.249 1.00 . A A . 52 SER HA 1 1
3 4063 1 1 52 SER HB2 H 1.013 24.953 -1.335 1.00 . A A . 52 SER HB2 1 1
3 4064 1 1 52 SER HB3 H -0.014 23.534 -1.168 1.00 . A A . 52 SER HB3 1 1
3 4065 1 1 52 SER HG H -1.625 24.800 -0.696 1.00 . A A . 52 SER HG 1 1
3 4066 1 1 52 SER N N 2.313 23.692 0.467 1.00 . A A . 52 SER N 1 1
3 4067 1 1 52 SER O O 0.336 21.902 1.177 1.00 . A A . 52 SER O 1 1
3 4068 1 1 52 SER OG O -0.833 25.316 -0.536 1.00 . A A . 52 SER OG 1 1
3 4069 1 1 53 PRO C C -2.815 21.930 2.178 1.00 . A A . 53 PRO C 1 1
3 4070 1 1 53 PRO CA C -1.653 22.473 3.010 1.00 . A A . 53 PRO CA 1 1
3 4071 1 1 53 PRO CB C -2.195 23.331 4.147 1.00 . A A . 53 PRO CB 1 1
3 4072 1 1 53 PRO CD C -1.187 24.840 2.593 1.00 . A A . 53 PRO CD 1 1
3 4073 1 1 53 PRO CG C -2.404 24.651 3.497 1.00 . A A . 53 PRO CG 1 1
3 4074 1 1 53 PRO HA H -1.051 21.673 3.407 1.00 . A A . 53 PRO HA 1 1
3 4075 1 1 53 PRO HB2 H -3.130 22.932 4.524 1.00 . A A . 53 PRO HB2 1 1
3 4076 1 1 53 PRO HB3 H -1.468 23.416 4.939 1.00 . A A . 53 PRO HB3 1 1
3 4077 1 1 53 PRO HD2 H -1.453 25.405 1.712 1.00 . A A . 53 PRO HD2 1 1
3 4078 1 1 53 PRO HD3 H -0.383 25.318 3.132 1.00 . A A . 53 PRO HD3 1 1
3 4079 1 1 53 PRO HG2 H -3.313 24.630 2.902 1.00 . A A . 53 PRO HG2 1 1
3 4080 1 1 53 PRO HG3 H -2.445 25.437 4.233 1.00 . A A . 53 PRO HG3 1 1
3 4081 1 1 53 PRO N N -0.814 23.452 2.245 1.00 . A A . 53 PRO N 1 1
3 4082 1 1 53 PRO O O -3.451 20.964 2.544 1.00 . A A . 53 PRO O 1 1
3 4083 1 1 54 ASP C C -5.558 22.570 0.868 1.00 . A A . 54 ASP C 1 1
3 4084 1 1 54 ASP CA C -4.239 22.130 0.216 1.00 . A A . 54 ASP CA 1 1
3 4085 1 1 54 ASP CB C -4.196 20.600 0.027 1.00 . A A . 54 ASP CB 1 1
3 4086 1 1 54 ASP CG C -4.866 20.219 -1.298 1.00 . A A . 54 ASP CG 1 1
3 4087 1 1 54 ASP H H -2.582 23.358 0.826 1.00 . A A . 54 ASP H 1 1
3 4088 1 1 54 ASP HA H -4.144 22.618 -0.740 1.00 . A A . 54 ASP HA 1 1
3 4089 1 1 54 ASP HB2 H -3.168 20.273 0.013 1.00 . A A . 54 ASP HB2 1 1
3 4090 1 1 54 ASP HB3 H -4.713 20.111 0.839 1.00 . A A . 54 ASP HB3 1 1
3 4091 1 1 54 ASP N N -3.105 22.568 1.079 1.00 . A A . 54 ASP N 1 1
3 4092 1 1 54 ASP O O -5.631 23.635 1.447 1.00 . A A . 54 ASP O 1 1
3 4093 1 1 54 ASP OD1 O -5.710 20.974 -1.753 1.00 . A A . 54 ASP OD1 1 1
3 4094 1 1 54 ASP OD2 O -4.519 19.181 -1.837 1.00 . A A . 54 ASP OD2 1 1
3 4095 1 1 55 SER C C -8.920 21.107 1.605 1.00 . A A . 55 SER C 1 1
3 4096 1 1 55 SER CA C -7.894 22.244 1.395 1.00 . A A . 55 SER CA 1 1
3 4097 1 1 55 SER CB C -8.521 23.320 0.511 1.00 . A A . 55 SER CB 1 1
3 4098 1 1 55 SER H H -6.557 20.953 0.296 1.00 . A A . 55 SER H 1 1
3 4099 1 1 55 SER HA H -7.673 22.678 2.360 1.00 . A A . 55 SER HA 1 1
3 4100 1 1 55 SER HB2 H -7.874 24.181 0.475 1.00 . A A . 55 SER HB2 1 1
3 4101 1 1 55 SER HB3 H -8.656 22.930 -0.489 1.00 . A A . 55 SER HB3 1 1
3 4102 1 1 55 SER HG H -10.097 24.460 0.564 1.00 . A A . 55 SER HG 1 1
3 4103 1 1 55 SER N N -6.611 21.792 0.774 1.00 . A A . 55 SER N 1 1
3 4104 1 1 55 SER O O -9.748 21.224 2.482 1.00 . A A . 55 SER O 1 1
3 4105 1 1 55 SER OG O -9.777 23.701 1.056 1.00 . A A . 55 SER OG 1 1
3 4106 1 1 56 PRO C C -9.868 18.320 2.427 1.00 . A A . 56 PRO C 1 1
3 4107 1 1 56 PRO CA C -9.888 18.911 1.015 1.00 . A A . 56 PRO CA 1 1
3 4108 1 1 56 PRO CB C -9.424 17.858 -0.005 1.00 . A A . 56 PRO CB 1 1
3 4109 1 1 56 PRO CD C -7.997 19.755 -0.293 1.00 . A A . 56 PRO CD 1 1
3 4110 1 1 56 PRO CG C -8.731 18.654 -1.054 1.00 . A A . 56 PRO CG 1 1
3 4111 1 1 56 PRO HA H -10.876 19.236 0.764 1.00 . A A . 56 PRO HA 1 1
3 4112 1 1 56 PRO HB2 H -8.732 17.161 0.455 1.00 . A A . 56 PRO HB2 1 1
3 4113 1 1 56 PRO HB3 H -10.268 17.327 -0.422 1.00 . A A . 56 PRO HB3 1 1
3 4114 1 1 56 PRO HD2 H -7.043 19.385 0.062 1.00 . A A . 56 PRO HD2 1 1
3 4115 1 1 56 PRO HD3 H -7.875 20.631 -0.906 1.00 . A A . 56 PRO HD3 1 1
3 4116 1 1 56 PRO HG2 H -8.030 18.031 -1.597 1.00 . A A . 56 PRO HG2 1 1
3 4117 1 1 56 PRO HG3 H -9.448 19.093 -1.730 1.00 . A A . 56 PRO HG3 1 1
3 4118 1 1 56 PRO N N -8.906 20.034 0.834 1.00 . A A . 56 PRO N 1 1
3 4119 1 1 56 PRO O O -9.927 17.119 2.592 1.00 . A A . 56 PRO O 1 1
3 4120 1 1 57 GLU C C -8.652 17.490 4.822 1.00 . A A . 57 GLU C 1 1
3 4121 1 1 57 GLU CA C -9.712 18.584 4.827 1.00 . A A . 57 GLU CA 1 1
3 4122 1 1 57 GLU CB C -11.081 17.998 5.201 1.00 . A A . 57 GLU CB 1 1
3 4123 1 1 57 GLU CD C -11.437 19.239 7.345 1.00 . A A . 57 GLU CD 1 1
3 4124 1 1 57 GLU CG C -11.188 17.863 6.723 1.00 . A A . 57 GLU CG 1 1
3 4125 1 1 57 GLU H H -9.700 20.103 3.297 1.00 . A A . 57 GLU H 1 1
3 4126 1 1 57 GLU HA H -9.435 19.363 5.522 1.00 . A A . 57 GLU HA 1 1
3 4127 1 1 57 GLU HB2 H -11.861 18.655 4.843 1.00 . A A . 57 GLU HB2 1 1
3 4128 1 1 57 GLU HB3 H -11.197 17.025 4.747 1.00 . A A . 57 GLU HB3 1 1
3 4129 1 1 57 GLU HG2 H -12.009 17.203 6.968 1.00 . A A . 57 GLU HG2 1 1
3 4130 1 1 57 GLU HG3 H -10.270 17.453 7.115 1.00 . A A . 57 GLU HG3 1 1
3 4131 1 1 57 GLU N N -9.764 19.136 3.445 1.00 . A A . 57 GLU N 1 1
3 4132 1 1 57 GLU O O -8.705 16.546 5.581 1.00 . A A . 57 GLU O 1 1
3 4133 1 1 57 GLU OE1 O -12.481 19.809 7.076 1.00 . A A . 57 GLU OE1 1 1
3 4134 1 1 57 GLU OE2 O -10.578 19.699 8.081 1.00 . A A . 57 GLU OE2 1 1
3 4135 1 1 58 MET C C -7.283 15.286 3.324 1.00 . A A . 58 MET C 1 1
3 4136 1 1 58 MET CA C -6.650 16.606 3.744 1.00 . A A . 58 MET CA 1 1
3 4137 1 1 58 MET CB C -5.876 16.449 5.051 1.00 . A A . 58 MET CB 1 1
3 4138 1 1 58 MET CE C -4.046 17.292 7.856 1.00 . A A . 58 MET CE 1 1
3 4139 1 1 58 MET CG C -5.318 17.819 5.509 1.00 . A A . 58 MET CG 1 1
3 4140 1 1 58 MET H H -7.743 18.371 3.297 1.00 . A A . 58 MET H 1 1
3 4141 1 1 58 MET HA H -5.973 16.934 2.968 1.00 . A A . 58 MET HA 1 1
3 4142 1 1 58 MET HB2 H -6.518 16.037 5.812 1.00 . A A . 58 MET HB2 1 1
3 4143 1 1 58 MET HB3 H -5.062 15.776 4.877 1.00 . A A . 58 MET HB3 1 1
3 4144 1 1 58 MET HE1 H -3.837 16.409 7.266 1.00 . A A . 58 MET HE1 1 1
3 4145 1 1 58 MET HE2 H -4.140 17.013 8.893 1.00 . A A . 58 MET HE2 1 1
3 4146 1 1 58 MET HE3 H -3.241 18.005 7.747 1.00 . A A . 58 MET HE3 1 1
3 4147 1 1 58 MET HG2 H -4.260 17.852 5.314 1.00 . A A . 58 MET HG2 1 1
3 4148 1 1 58 MET HG3 H -5.806 18.627 4.970 1.00 . A A . 58 MET HG3 1 1
3 4149 1 1 58 MET N N -7.718 17.614 3.906 1.00 . A A . 58 MET N 1 1
3 4150 1 1 58 MET O O -6.603 14.328 3.013 1.00 . A A . 58 MET O 1 1
3 4151 1 1 58 MET SD S -5.595 18.039 7.288 1.00 . A A . 58 MET SD 1 1
3 4152 1 1 59 LYS C C -8.653 13.458 1.615 1.00 . A A . 59 LYS C 1 1
3 4153 1 1 59 LYS CA C -9.302 14.002 2.874 1.00 . A A . 59 LYS CA 1 1
3 4154 1 1 59 LYS CB C -10.758 14.365 2.558 1.00 . A A . 59 LYS CB 1 1
3 4155 1 1 59 LYS CD C -11.829 12.829 0.841 1.00 . A A . 59 LYS CD 1 1
3 4156 1 1 59 LYS CE C -12.343 11.402 0.633 1.00 . A A . 59 LYS CE 1 1
3 4157 1 1 59 LYS CG C -11.617 13.088 2.340 1.00 . A A . 59 LYS CG 1 1
3 4158 1 1 59 LYS H H -9.108 16.037 3.518 1.00 . A A . 59 LYS H 1 1
3 4159 1 1 59 LYS HA H -9.262 13.271 3.665 1.00 . A A . 59 LYS HA 1 1
3 4160 1 1 59 LYS HB2 H -11.162 14.937 3.385 1.00 . A A . 59 LYS HB2 1 1
3 4161 1 1 59 LYS HB3 H -10.772 14.980 1.661 1.00 . A A . 59 LYS HB3 1 1
3 4162 1 1 59 LYS HD2 H -12.553 13.533 0.456 1.00 . A A . 59 LYS HD2 1 1
3 4163 1 1 59 LYS HD3 H -10.893 12.954 0.319 1.00 . A A . 59 LYS HD3 1 1
3 4164 1 1 59 LYS HE2 H -12.456 11.212 -0.424 1.00 . A A . 59 LYS HE2 1 1
3 4165 1 1 59 LYS HE3 H -11.637 10.700 1.051 1.00 . A A . 59 LYS HE3 1 1
3 4166 1 1 59 LYS HG2 H -11.127 12.231 2.782 1.00 . A A . 59 LYS HG2 1 1
3 4167 1 1 59 LYS HG3 H -12.582 13.221 2.811 1.00 . A A . 59 LYS HG3 1 1
3 4168 1 1 59 LYS HZ1 H -14.287 12.029 1.041 1.00 . A A . 59 LYS HZ1 1 1
3 4169 1 1 59 LYS HZ2 H -13.525 11.244 2.341 1.00 . A A . 59 LYS HZ2 1 1
3 4170 1 1 59 LYS HZ3 H -14.096 10.344 1.018 1.00 . A A . 59 LYS HZ3 1 1
3 4171 1 1 59 LYS N N -8.589 15.242 3.286 1.00 . A A . 59 LYS N 1 1
3 4172 1 1 59 LYS NZ N -13.663 11.243 1.310 1.00 . A A . 59 LYS NZ 1 1
3 4173 1 1 59 LYS O O -8.303 12.300 1.528 1.00 . A A . 59 LYS O 1 1
3 4174 1 1 60 ASP C C -6.506 13.211 -0.290 1.00 . A A . 60 ASP C 1 1
3 4175 1 1 60 ASP CA C -7.854 13.863 -0.616 1.00 . A A . 60 ASP CA 1 1
3 4176 1 1 60 ASP CB C -7.678 15.090 -1.513 1.00 . A A . 60 ASP CB 1 1
3 4177 1 1 60 ASP CG C -6.734 14.768 -2.674 1.00 . A A . 60 ASP CG 1 1
3 4178 1 1 60 ASP H H -8.769 15.233 0.751 1.00 . A A . 60 ASP H 1 1
3 4179 1 1 60 ASP HA H -8.493 13.144 -1.108 1.00 . A A . 60 ASP HA 1 1
3 4180 1 1 60 ASP HB2 H -8.645 15.378 -1.902 1.00 . A A . 60 ASP HB2 1 1
3 4181 1 1 60 ASP HB3 H -7.273 15.909 -0.931 1.00 . A A . 60 ASP HB3 1 1
3 4182 1 1 60 ASP N N -8.483 14.301 0.644 1.00 . A A . 60 ASP N 1 1
3 4183 1 1 60 ASP O O -6.023 12.365 -1.017 1.00 . A A . 60 ASP O 1 1
3 4184 1 1 60 ASP OD1 O -6.922 13.735 -3.295 1.00 . A A . 60 ASP OD1 1 1
3 4185 1 1 60 ASP OD2 O -5.839 15.560 -2.921 1.00 . A A . 60 ASP OD2 1 1
3 4186 1 1 61 PHE C C -4.966 11.545 1.776 1.00 . A A . 61 PHE C 1 1
3 4187 1 1 61 PHE CA C -4.632 12.934 1.217 1.00 . A A . 61 PHE CA 1 1
3 4188 1 1 61 PHE CB C -3.954 13.817 2.287 1.00 . A A . 61 PHE CB 1 1
3 4189 1 1 61 PHE CD1 C -1.759 14.037 1.046 1.00 . A A . 61 PHE CD1 1 1
3 4190 1 1 61 PHE CD2 C -1.732 13.205 3.324 1.00 . A A . 61 PHE CD2 1 1
3 4191 1 1 61 PHE CE1 C -0.365 13.911 0.985 1.00 . A A . 61 PHE CE1 1 1
3 4192 1 1 61 PHE CE2 C -0.339 13.078 3.261 1.00 . A A . 61 PHE CE2 1 1
3 4193 1 1 61 PHE CG C -2.444 13.683 2.217 1.00 . A A . 61 PHE CG 1 1
3 4194 1 1 61 PHE CZ C 0.343 13.431 2.093 1.00 . A A . 61 PHE CZ 1 1
3 4195 1 1 61 PHE H H -6.336 14.219 1.417 1.00 . A A . 61 PHE H 1 1
3 4196 1 1 61 PHE HA H -3.995 12.834 0.351 1.00 . A A . 61 PHE HA 1 1
3 4197 1 1 61 PHE HB2 H -4.224 14.849 2.112 1.00 . A A . 61 PHE HB2 1 1
3 4198 1 1 61 PHE HB3 H -4.299 13.527 3.269 1.00 . A A . 61 PHE HB3 1 1
3 4199 1 1 61 PHE HD1 H -2.303 14.411 0.191 1.00 . A A . 61 PHE HD1 1 1
3 4200 1 1 61 PHE HD2 H -2.257 12.939 4.226 1.00 . A A . 61 PHE HD2 1 1
3 4201 1 1 61 PHE HE1 H 0.163 14.183 0.084 1.00 . A A . 61 PHE HE1 1 1
3 4202 1 1 61 PHE HE2 H 0.208 12.707 4.114 1.00 . A A . 61 PHE HE2 1 1
3 4203 1 1 61 PHE HZ H 1.418 13.332 2.046 1.00 . A A . 61 PHE HZ 1 1
3 4204 1 1 61 PHE N N -5.915 13.566 0.821 1.00 . A A . 61 PHE N 1 1
3 4205 1 1 61 PHE O O -4.463 10.532 1.330 1.00 . A A . 61 PHE O 1 1
3 4206 1 1 62 ARG C C -6.952 9.354 2.286 1.00 . A A . 62 ARG C 1 1
3 4207 1 1 62 ARG CA C -6.270 10.219 3.350 1.00 . A A . 62 ARG CA 1 1
3 4208 1 1 62 ARG CB C -7.260 10.516 4.484 1.00 . A A . 62 ARG CB 1 1
3 4209 1 1 62 ARG CD C -7.308 12.674 5.810 1.00 . A A . 62 ARG CD 1 1
3 4210 1 1 62 ARG CG C -6.567 11.349 5.602 1.00 . A A . 62 ARG CG 1 1
3 4211 1 1 62 ARG CZ C -7.305 12.967 8.218 1.00 . A A . 62 ARG CZ 1 1
3 4212 1 1 62 ARG H H -6.242 12.347 3.062 1.00 . A A . 62 ARG H 1 1
3 4213 1 1 62 ARG HA H -5.411 9.700 3.746 1.00 . A A . 62 ARG HA 1 1
3 4214 1 1 62 ARG HB2 H -8.099 11.062 4.074 1.00 . A A . 62 ARG HB2 1 1
3 4215 1 1 62 ARG HB3 H -7.619 9.590 4.899 1.00 . A A . 62 ARG HB3 1 1
3 4216 1 1 62 ARG HD2 H -7.129 13.320 4.968 1.00 . A A . 62 ARG HD2 1 1
3 4217 1 1 62 ARG HD3 H -8.361 12.483 5.890 1.00 . A A . 62 ARG HD3 1 1
3 4218 1 1 62 ARG HE H -6.135 14.026 7.011 1.00 . A A . 62 ARG HE 1 1
3 4219 1 1 62 ARG HG2 H -6.577 10.792 6.528 1.00 . A A . 62 ARG HG2 1 1
3 4220 1 1 62 ARG HG3 H -5.540 11.560 5.331 1.00 . A A . 62 ARG HG3 1 1
3 4221 1 1 62 ARG HH11 H -8.558 11.609 7.446 1.00 . A A . 62 ARG HH11 1 1
3 4222 1 1 62 ARG HH12 H -8.595 11.767 9.170 1.00 . A A . 62 ARG HH12 1 1
3 4223 1 1 62 ARG HH21 H -6.171 14.244 9.264 1.00 . A A . 62 ARG HH21 1 1
3 4224 1 1 62 ARG HH22 H -7.244 13.256 10.199 1.00 . A A . 62 ARG HH22 1 1
3 4225 1 1 62 ARG N N -5.844 11.510 2.742 1.00 . A A . 62 ARG N 1 1
3 4226 1 1 62 ARG NE N -6.821 13.328 7.059 1.00 . A A . 62 ARG NE 1 1
3 4227 1 1 62 ARG NH1 N -8.224 12.042 8.284 1.00 . A A . 62 ARG NH1 1 1
3 4228 1 1 62 ARG NH2 N -6.873 13.533 9.313 1.00 . A A . 62 ARG NH2 1 1
3 4229 1 1 62 ARG O O -6.887 8.141 2.321 1.00 . A A . 62 ARG O 1 1
3 4230 1 1 63 HIS C C -7.237 8.348 -0.453 1.00 . A A . 63 HIS C 1 1
3 4231 1 1 63 HIS CA C -8.285 9.184 0.265 1.00 . A A . 63 HIS CA 1 1
3 4232 1 1 63 HIS CB C -8.974 10.155 -0.725 1.00 . A A . 63 HIS CB 1 1
3 4233 1 1 63 HIS CD2 C -10.853 9.608 -2.488 1.00 . A A . 63 HIS CD2 1 1
3 4234 1 1 63 HIS CE1 C -12.074 8.328 -1.238 1.00 . A A . 63 HIS CE1 1 1
3 4235 1 1 63 HIS CG C -10.238 9.538 -1.263 1.00 . A A . 63 HIS CG 1 1
3 4236 1 1 63 HIS H H -7.640 10.949 1.322 1.00 . A A . 63 HIS H 1 1
3 4237 1 1 63 HIS HA H -9.019 8.518 0.705 1.00 . A A . 63 HIS HA 1 1
3 4238 1 1 63 HIS HB2 H -9.221 11.068 -0.211 1.00 . A A . 63 HIS HB2 1 1
3 4239 1 1 63 HIS HB3 H -8.307 10.382 -1.546 1.00 . A A . 63 HIS HB3 1 1
3 4240 1 1 63 HIS HD1 H -10.876 8.471 0.449 1.00 . A A . 63 HIS HD1 1 1
3 4241 1 1 63 HIS HD2 H -10.493 10.175 -3.334 1.00 . A A . 63 HIS HD2 1 1
3 4242 1 1 63 HIS HE1 H -12.853 7.675 -0.890 1.00 . A A . 63 HIS HE1 1 1
3 4243 1 1 63 HIS N N -7.604 9.970 1.334 1.00 . A A . 63 HIS N 1 1
3 4244 1 1 63 HIS ND1 N -11.038 8.719 -0.486 1.00 . A A . 63 HIS ND1 1 1
3 4245 1 1 63 HIS NE2 N -12.015 8.841 -2.471 1.00 . A A . 63 HIS NE2 1 1
3 4246 1 1 63 HIS O O -7.453 7.201 -0.757 1.00 . A A . 63 HIS O 1 1
3 4247 1 1 64 GLY C C -4.651 6.934 -0.485 1.00 . A A . 64 GLY C 1 1
3 4248 1 1 64 GLY CA C -5.056 8.090 -1.395 1.00 . A A . 64 GLY CA 1 1
3 4249 1 1 64 GLY H H -5.908 9.822 -0.443 1.00 . A A . 64 GLY H 1 1
3 4250 1 1 64 GLY HA2 H -5.466 7.701 -2.319 1.00 . A A . 64 GLY HA2 1 1
3 4251 1 1 64 GLY HA3 H -4.202 8.705 -1.604 1.00 . A A . 64 GLY HA3 1 1
3 4252 1 1 64 GLY N N -6.090 8.896 -0.707 1.00 . A A . 64 GLY N 1 1
3 4253 1 1 64 GLY O O -4.322 5.857 -0.943 1.00 . A A . 64 GLY O 1 1
3 4254 1 1 65 PHE C C -5.570 5.107 1.871 1.00 . A A . 65 PHE C 1 1
3 4255 1 1 65 PHE CA C -4.348 6.021 1.738 1.00 . A A . 65 PHE CA 1 1
3 4256 1 1 65 PHE CB C -3.965 6.597 3.112 1.00 . A A . 65 PHE CB 1 1
3 4257 1 1 65 PHE CD1 C -1.556 5.886 3.337 1.00 . A A . 65 PHE CD1 1 1
3 4258 1 1 65 PHE CD2 C -2.048 8.230 2.964 1.00 . A A . 65 PHE CD2 1 1
3 4259 1 1 65 PHE CE1 C -0.187 6.176 3.359 1.00 . A A . 65 PHE CE1 1 1
3 4260 1 1 65 PHE CE2 C -0.680 8.519 2.985 1.00 . A A . 65 PHE CE2 1 1
3 4261 1 1 65 PHE CG C -2.486 6.914 3.140 1.00 . A A . 65 PHE CG 1 1
3 4262 1 1 65 PHE CZ C 0.250 7.493 3.183 1.00 . A A . 65 PHE CZ 1 1
3 4263 1 1 65 PHE H H -4.987 8.001 1.162 1.00 . A A . 65 PHE H 1 1
3 4264 1 1 65 PHE HA H -3.522 5.453 1.329 1.00 . A A . 65 PHE HA 1 1
3 4265 1 1 65 PHE HB2 H -4.529 7.500 3.293 1.00 . A A . 65 PHE HB2 1 1
3 4266 1 1 65 PHE HB3 H -4.187 5.875 3.887 1.00 . A A . 65 PHE HB3 1 1
3 4267 1 1 65 PHE HD1 H -1.895 4.870 3.472 1.00 . A A . 65 PHE HD1 1 1
3 4268 1 1 65 PHE HD2 H -2.767 9.022 2.810 1.00 . A A . 65 PHE HD2 1 1
3 4269 1 1 65 PHE HE1 H 0.531 5.384 3.510 1.00 . A A . 65 PHE HE1 1 1
3 4270 1 1 65 PHE HE2 H -0.340 9.531 2.853 1.00 . A A . 65 PHE HE2 1 1
3 4271 1 1 65 PHE HZ H 1.305 7.719 3.195 1.00 . A A . 65 PHE HZ 1 1
3 4272 1 1 65 PHE N N -4.700 7.131 0.806 1.00 . A A . 65 PHE N 1 1
3 4273 1 1 65 PHE O O -5.455 3.898 1.865 1.00 . A A . 65 PHE O 1 1
3 4274 1 1 66 ASP C C -8.219 4.173 0.727 1.00 . A A . 66 ASP C 1 1
3 4275 1 1 66 ASP CA C -7.965 4.836 2.079 1.00 . A A . 66 ASP CA 1 1
3 4276 1 1 66 ASP CB C -9.166 5.710 2.454 1.00 . A A . 66 ASP CB 1 1
3 4277 1 1 66 ASP CG C -10.405 4.829 2.623 1.00 . A A . 66 ASP CG 1 1
3 4278 1 1 66 ASP H H -6.816 6.654 1.957 1.00 . A A . 66 ASP H 1 1
3 4279 1 1 66 ASP HA H -7.818 4.078 2.834 1.00 . A A . 66 ASP HA 1 1
3 4280 1 1 66 ASP HB2 H -8.960 6.226 3.381 1.00 . A A . 66 ASP HB2 1 1
3 4281 1 1 66 ASP HB3 H -9.345 6.430 1.671 1.00 . A A . 66 ASP HB3 1 1
3 4282 1 1 66 ASP N N -6.742 5.677 1.970 1.00 . A A . 66 ASP N 1 1
3 4283 1 1 66 ASP O O -8.475 2.988 0.643 1.00 . A A . 66 ASP O 1 1
3 4284 1 1 66 ASP OD1 O -10.575 4.280 3.699 1.00 . A A . 66 ASP OD1 1 1
3 4285 1 1 66 ASP OD2 O -11.161 4.717 1.673 1.00 . A A . 66 ASP OD2 1 1
3 4286 1 1 67 ILE C C -7.384 3.166 -1.871 1.00 . A A . 67 ILE C 1 1
3 4287 1 1 67 ILE CA C -8.358 4.339 -1.686 1.00 . A A . 67 ILE CA 1 1
3 4288 1 1 67 ILE CB C -8.091 5.401 -2.769 1.00 . A A . 67 ILE CB 1 1
3 4289 1 1 67 ILE CD1 C -10.433 6.097 -3.500 1.00 . A A . 67 ILE CD1 1 1
3 4290 1 1 67 ILE CG1 C -9.176 6.505 -2.714 1.00 . A A . 67 ILE CG1 1 1
3 4291 1 1 67 ILE CG2 C -8.080 4.737 -4.154 1.00 . A A . 67 ILE CG2 1 1
3 4292 1 1 67 ILE H H -7.921 5.883 -0.246 1.00 . A A . 67 ILE H 1 1
3 4293 1 1 67 ILE HA H -9.373 3.988 -1.759 1.00 . A A . 67 ILE HA 1 1
3 4294 1 1 67 ILE HB H -7.117 5.848 -2.594 1.00 . A A . 67 ILE HB 1 1
3 4295 1 1 67 ILE HD11 H -10.577 5.030 -3.435 1.00 . A A . 67 ILE HD11 1 1
3 4296 1 1 67 ILE HD12 H -10.317 6.380 -4.536 1.00 . A A . 67 ILE HD12 1 1
3 4297 1 1 67 ILE HD13 H -11.294 6.602 -3.086 1.00 . A A . 67 ILE HD13 1 1
3 4298 1 1 67 ILE HG12 H -9.449 6.693 -1.686 1.00 . A A . 67 ILE HG12 1 1
3 4299 1 1 67 ILE HG13 H -8.775 7.413 -3.141 1.00 . A A . 67 ILE HG13 1 1
3 4300 1 1 67 ILE HG21 H -7.151 4.199 -4.287 1.00 . A A . 67 ILE HG21 1 1
3 4301 1 1 67 ILE HG22 H -8.169 5.494 -4.918 1.00 . A A . 67 ILE HG22 1 1
3 4302 1 1 67 ILE HG23 H -8.908 4.049 -4.230 1.00 . A A . 67 ILE HG23 1 1
3 4303 1 1 67 ILE N N -8.137 4.929 -0.337 1.00 . A A . 67 ILE N 1 1
3 4304 1 1 67 ILE O O -7.745 2.103 -2.341 1.00 . A A . 67 ILE O 1 1
3 4305 1 1 68 LEU C C -5.564 1.047 -0.857 1.00 . A A . 68 LEU C 1 1
3 4306 1 1 68 LEU CA C -5.121 2.292 -1.636 1.00 . A A . 68 LEU CA 1 1
3 4307 1 1 68 LEU CB C -3.788 2.839 -1.082 1.00 . A A . 68 LEU CB 1 1
3 4308 1 1 68 LEU CD1 C -2.620 0.718 -1.851 1.00 . A A . 68 LEU CD1 1 1
3 4309 1 1 68 LEU CD2 C -1.465 2.339 -0.305 1.00 . A A . 68 LEU CD2 1 1
3 4310 1 1 68 LEU CG C -2.814 1.711 -0.686 1.00 . A A . 68 LEU CG 1 1
3 4311 1 1 68 LEU H H -5.893 4.233 -1.123 1.00 . A A . 68 LEU H 1 1
3 4312 1 1 68 LEU HA H -5.001 2.041 -2.679 1.00 . A A . 68 LEU HA 1 1
3 4313 1 1 68 LEU HB2 H -3.324 3.455 -1.836 1.00 . A A . 68 LEU HB2 1 1
3 4314 1 1 68 LEU HB3 H -3.995 3.446 -0.213 1.00 . A A . 68 LEU HB3 1 1
3 4315 1 1 68 LEU HD11 H -1.608 0.336 -1.848 1.00 . A A . 68 LEU HD11 1 1
3 4316 1 1 68 LEU HD12 H -2.808 1.212 -2.792 1.00 . A A . 68 LEU HD12 1 1
3 4317 1 1 68 LEU HD13 H -3.308 -0.107 -1.735 1.00 . A A . 68 LEU HD13 1 1
3 4318 1 1 68 LEU HD21 H -1.563 2.860 0.636 1.00 . A A . 68 LEU HD21 1 1
3 4319 1 1 68 LEU HD22 H -1.162 3.037 -1.073 1.00 . A A . 68 LEU HD22 1 1
3 4320 1 1 68 LEU HD23 H -0.720 1.563 -0.211 1.00 . A A . 68 LEU HD23 1 1
3 4321 1 1 68 LEU HG H -3.209 1.181 0.169 1.00 . A A . 68 LEU HG 1 1
3 4322 1 1 68 LEU N N -6.149 3.365 -1.499 1.00 . A A . 68 LEU N 1 1
3 4323 1 1 68 LEU O O -5.600 -0.049 -1.379 1.00 . A A . 68 LEU O 1 1
3 4324 1 1 69 VAL C C -7.566 -0.593 0.650 1.00 . A A . 69 VAL C 1 1
3 4325 1 1 69 VAL CA C -6.304 0.059 1.223 1.00 . A A . 69 VAL CA 1 1
3 4326 1 1 69 VAL CB C -6.592 0.563 2.642 1.00 . A A . 69 VAL CB 1 1
3 4327 1 1 69 VAL CG1 C -7.307 -0.525 3.451 1.00 . A A . 69 VAL CG1 1 1
3 4328 1 1 69 VAL CG2 C -5.272 0.939 3.328 1.00 . A A . 69 VAL CG2 1 1
3 4329 1 1 69 VAL H H -5.843 2.095 0.794 1.00 . A A . 69 VAL H 1 1
3 4330 1 1 69 VAL HA H -5.508 -0.667 1.259 1.00 . A A . 69 VAL HA 1 1
3 4331 1 1 69 VAL HB H -7.228 1.432 2.583 1.00 . A A . 69 VAL HB 1 1
3 4332 1 1 69 VAL HG11 H -6.928 -1.490 3.163 1.00 . A A . 69 VAL HG11 1 1
3 4333 1 1 69 VAL HG12 H -8.366 -0.482 3.247 1.00 . A A . 69 VAL HG12 1 1
3 4334 1 1 69 VAL HG13 H -7.139 -0.369 4.507 1.00 . A A . 69 VAL HG13 1 1
3 4335 1 1 69 VAL HG21 H -4.841 1.798 2.836 1.00 . A A . 69 VAL HG21 1 1
3 4336 1 1 69 VAL HG22 H -4.585 0.108 3.268 1.00 . A A . 69 VAL HG22 1 1
3 4337 1 1 69 VAL HG23 H -5.460 1.175 4.364 1.00 . A A . 69 VAL HG23 1 1
3 4338 1 1 69 VAL N N -5.887 1.211 0.392 1.00 . A A . 69 VAL N 1 1
3 4339 1 1 69 VAL O O -7.916 -1.692 1.019 1.00 . A A . 69 VAL O 1 1
3 4340 1 1 70 GLY C C -9.171 -1.572 -1.840 1.00 . A A . 70 GLY C 1 1
3 4341 1 1 70 GLY CA C -9.509 -0.532 -0.774 1.00 . A A . 70 GLY CA 1 1
3 4342 1 1 70 GLY H H -7.981 0.966 -0.506 1.00 . A A . 70 GLY H 1 1
3 4343 1 1 70 GLY HA2 H -10.056 -1.008 0.028 1.00 . A A . 70 GLY HA2 1 1
3 4344 1 1 70 GLY HA3 H -10.116 0.237 -1.212 1.00 . A A . 70 GLY HA3 1 1
3 4345 1 1 70 GLY N N -8.263 0.072 -0.225 1.00 . A A . 70 GLY N 1 1
3 4346 1 1 70 GLY O O -9.737 -2.647 -1.864 1.00 . A A . 70 GLY O 1 1
3 4347 1 1 71 GLN C C -7.167 -3.427 -3.055 1.00 . A A . 71 GLN C 1 1
3 4348 1 1 71 GLN CA C -7.911 -2.294 -3.754 1.00 . A A . 71 GLN CA 1 1
3 4349 1 1 71 GLN CB C -7.091 -1.633 -4.890 1.00 . A A . 71 GLN CB 1 1
3 4350 1 1 71 GLN CD C -5.033 -3.044 -5.174 1.00 . A A . 71 GLN CD 1 1
3 4351 1 1 71 GLN CG C -5.575 -1.719 -4.638 1.00 . A A . 71 GLN CG 1 1
3 4352 1 1 71 GLN H H -7.791 -0.419 -2.693 1.00 . A A . 71 GLN H 1 1
3 4353 1 1 71 GLN HA H -8.824 -2.700 -4.163 1.00 . A A . 71 GLN HA 1 1
3 4354 1 1 71 GLN HB2 H -7.324 -2.120 -5.827 1.00 . A A . 71 GLN HB2 1 1
3 4355 1 1 71 GLN HB3 H -7.376 -0.593 -4.960 1.00 . A A . 71 GLN HB3 1 1
3 4356 1 1 71 GLN HE21 H -6.768 -3.992 -5.005 1.00 . A A . 71 GLN HE21 1 1
3 4357 1 1 71 GLN HE22 H -5.488 -4.925 -5.610 1.00 . A A . 71 GLN HE22 1 1
3 4358 1 1 71 GLN HG2 H -5.084 -0.907 -5.149 1.00 . A A . 71 GLN HG2 1 1
3 4359 1 1 71 GLN HG3 H -5.370 -1.646 -3.586 1.00 . A A . 71 GLN HG3 1 1
3 4360 1 1 71 GLN N N -8.254 -1.283 -2.721 1.00 . A A . 71 GLN N 1 1
3 4361 1 1 71 GLN NE2 N -5.829 -4.073 -5.272 1.00 . A A . 71 GLN NE2 1 1
3 4362 1 1 71 GLN O O -7.279 -4.581 -3.417 1.00 . A A . 71 GLN O 1 1
3 4363 1 1 71 GLN OE1 O -3.878 -3.136 -5.520 1.00 . A A . 71 GLN OE1 1 1
3 4364 1 1 72 ILE C C -6.803 -4.904 -0.417 1.00 . A A . 72 ILE C 1 1
3 4365 1 1 72 ILE CA C -5.756 -4.168 -1.252 1.00 . A A . 72 ILE CA 1 1
3 4366 1 1 72 ILE CB C -4.677 -3.534 -0.358 1.00 . A A . 72 ILE CB 1 1
3 4367 1 1 72 ILE CD1 C -2.377 -2.500 -0.425 1.00 . A A . 72 ILE CD1 1 1
3 4368 1 1 72 ILE CG1 C -3.491 -3.154 -1.250 1.00 . A A . 72 ILE CG1 1 1
3 4369 1 1 72 ILE CG2 C -4.214 -4.537 0.716 1.00 . A A . 72 ILE CG2 1 1
3 4370 1 1 72 ILE H H -6.412 -2.178 -1.713 1.00 . A A . 72 ILE H 1 1
3 4371 1 1 72 ILE HA H -5.299 -4.866 -1.940 1.00 . A A . 72 ILE HA 1 1
3 4372 1 1 72 ILE HB H -5.074 -2.644 0.115 1.00 . A A . 72 ILE HB 1 1
3 4373 1 1 72 ILE HD11 H -1.790 -1.858 -1.063 1.00 . A A . 72 ILE HD11 1 1
3 4374 1 1 72 ILE HD12 H -1.742 -3.268 -0.008 1.00 . A A . 72 ILE HD12 1 1
3 4375 1 1 72 ILE HD13 H -2.808 -1.916 0.375 1.00 . A A . 72 ILE HD13 1 1
3 4376 1 1 72 ILE HG12 H -3.114 -4.048 -1.719 1.00 . A A . 72 ILE HG12 1 1
3 4377 1 1 72 ILE HG13 H -3.824 -2.465 -2.011 1.00 . A A . 72 ILE HG13 1 1
3 4378 1 1 72 ILE HG21 H -3.373 -4.133 1.258 1.00 . A A . 72 ILE HG21 1 1
3 4379 1 1 72 ILE HG22 H -3.922 -5.462 0.243 1.00 . A A . 72 ILE HG22 1 1
3 4380 1 1 72 ILE HG23 H -5.019 -4.728 1.406 1.00 . A A . 72 ILE HG23 1 1
3 4381 1 1 72 ILE N N -6.453 -3.109 -2.016 1.00 . A A . 72 ILE N 1 1
3 4382 1 1 72 ILE O O -6.674 -6.079 -0.137 1.00 . A A . 72 ILE O 1 1
3 4383 1 1 73 ASP C C -9.484 -6.055 -0.016 1.00 . A A . 73 ASP C 1 1
3 4384 1 1 73 ASP CA C -8.897 -4.891 0.792 1.00 . A A . 73 ASP CA 1 1
3 4385 1 1 73 ASP CB C -10.000 -3.890 1.144 1.00 . A A . 73 ASP CB 1 1
3 4386 1 1 73 ASP CG C -11.121 -4.608 1.899 1.00 . A A . 73 ASP CG 1 1
3 4387 1 1 73 ASP H H -7.939 -3.266 -0.265 1.00 . A A . 73 ASP H 1 1
3 4388 1 1 73 ASP HA H -8.455 -5.268 1.706 1.00 . A A . 73 ASP HA 1 1
3 4389 1 1 73 ASP HB2 H -9.589 -3.110 1.770 1.00 . A A . 73 ASP HB2 1 1
3 4390 1 1 73 ASP HB3 H -10.399 -3.457 0.239 1.00 . A A . 73 ASP HB3 1 1
3 4391 1 1 73 ASP N N -7.845 -4.219 -0.019 1.00 . A A . 73 ASP N 1 1
3 4392 1 1 73 ASP O O -9.535 -7.185 0.439 1.00 . A A . 73 ASP O 1 1
3 4393 1 1 73 ASP OD1 O -10.863 -5.070 3.000 1.00 . A A . 73 ASP OD1 1 1
3 4394 1 1 73 ASP OD2 O -12.215 -4.684 1.367 1.00 . A A . 73 ASP OD2 1 1
3 4395 1 1 74 ASP C C -9.406 -7.890 -2.403 1.00 . A A . 74 ASP C 1 1
3 4396 1 1 74 ASP CA C -10.506 -6.883 -2.051 1.00 . A A . 74 ASP CA 1 1
3 4397 1 1 74 ASP CB C -11.140 -6.286 -3.328 1.00 . A A . 74 ASP CB 1 1
3 4398 1 1 74 ASP CG C -10.115 -6.186 -4.467 1.00 . A A . 74 ASP CG 1 1
3 4399 1 1 74 ASP H H -9.874 -4.878 -1.570 1.00 . A A . 74 ASP H 1 1
3 4400 1 1 74 ASP HA H -11.273 -7.392 -1.476 1.00 . A A . 74 ASP HA 1 1
3 4401 1 1 74 ASP HB2 H -11.960 -6.913 -3.646 1.00 . A A . 74 ASP HB2 1 1
3 4402 1 1 74 ASP HB3 H -11.516 -5.298 -3.105 1.00 . A A . 74 ASP HB3 1 1
3 4403 1 1 74 ASP N N -9.926 -5.791 -1.217 1.00 . A A . 74 ASP N 1 1
3 4404 1 1 74 ASP O O -9.653 -9.067 -2.524 1.00 . A A . 74 ASP O 1 1
3 4405 1 1 74 ASP OD1 O -9.282 -5.300 -4.412 1.00 . A A . 74 ASP OD1 1 1
3 4406 1 1 74 ASP OD2 O -10.188 -6.999 -5.373 1.00 . A A . 74 ASP OD2 1 1
3 4407 1 1 75 ALA C C -6.853 -9.258 -1.655 1.00 . A A . 75 ALA C 1 1
3 4408 1 1 75 ALA CA C -7.113 -8.404 -2.889 1.00 . A A . 75 ALA CA 1 1
3 4409 1 1 75 ALA CB C -5.839 -7.654 -3.292 1.00 . A A . 75 ALA CB 1 1
3 4410 1 1 75 ALA H H -7.989 -6.497 -2.456 1.00 . A A . 75 ALA H 1 1
3 4411 1 1 75 ALA HA H -7.442 -9.040 -3.699 1.00 . A A . 75 ALA HA 1 1
3 4412 1 1 75 ALA HB1 H -5.177 -8.324 -3.820 1.00 . A A . 75 ALA HB1 1 1
3 4413 1 1 75 ALA HB2 H -5.344 -7.280 -2.408 1.00 . A A . 75 ALA HB2 1 1
3 4414 1 1 75 ALA HB3 H -6.100 -6.825 -3.935 1.00 . A A . 75 ALA HB3 1 1
3 4415 1 1 75 ALA N N -8.190 -7.445 -2.560 1.00 . A A . 75 ALA N 1 1
3 4416 1 1 75 ALA O O -6.454 -10.402 -1.750 1.00 . A A . 75 ALA O 1 1
3 4417 1 1 76 LEU C C -7.811 -10.762 0.563 1.00 . A A . 76 LEU C 1 1
3 4418 1 1 76 LEU CA C -6.946 -9.513 0.739 1.00 . A A . 76 LEU CA 1 1
3 4419 1 1 76 LEU CB C -7.450 -8.653 1.928 1.00 . A A . 76 LEU CB 1 1
3 4420 1 1 76 LEU CD1 C -5.333 -7.699 2.909 1.00 . A A . 76 LEU CD1 1 1
3 4421 1 1 76 LEU CD2 C -7.203 -8.405 4.421 1.00 . A A . 76 LEU CD2 1 1
3 4422 1 1 76 LEU CG C -6.465 -8.719 3.111 1.00 . A A . 76 LEU CG 1 1
3 4423 1 1 76 LEU H H -7.476 -7.817 -0.431 1.00 . A A . 76 LEU H 1 1
3 4424 1 1 76 LEU HA H -5.908 -9.784 0.862 1.00 . A A . 76 LEU HA 1 1
3 4425 1 1 76 LEU HB2 H -7.542 -7.626 1.602 1.00 . A A . 76 LEU HB2 1 1
3 4426 1 1 76 LEU HB3 H -8.420 -9.004 2.246 1.00 . A A . 76 LEU HB3 1 1
3 4427 1 1 76 LEU HD11 H -4.475 -7.991 3.498 1.00 . A A . 76 LEU HD11 1 1
3 4428 1 1 76 LEU HD12 H -5.665 -6.719 3.220 1.00 . A A . 76 LEU HD12 1 1
3 4429 1 1 76 LEU HD13 H -5.061 -7.667 1.867 1.00 . A A . 76 LEU HD13 1 1
3 4430 1 1 76 LEU HD21 H -7.830 -9.242 4.692 1.00 . A A . 76 LEU HD21 1 1
3 4431 1 1 76 LEU HD22 H -7.817 -7.526 4.287 1.00 . A A . 76 LEU HD22 1 1
3 4432 1 1 76 LEU HD23 H -6.484 -8.225 5.206 1.00 . A A . 76 LEU HD23 1 1
3 4433 1 1 76 LEU HG H -6.046 -9.709 3.163 1.00 . A A . 76 LEU HG 1 1
3 4434 1 1 76 LEU N N -7.124 -8.725 -0.493 1.00 . A A . 76 LEU N 1 1
3 4435 1 1 76 LEU O O -7.486 -11.847 1.001 1.00 . A A . 76 LEU O 1 1
3 4436 1 1 77 LYS C C -9.246 -12.676 -1.375 1.00 . A A . 77 LYS C 1 1
3 4437 1 1 77 LYS CA C -9.853 -11.688 -0.374 1.00 . A A . 77 LYS CA 1 1
3 4438 1 1 77 LYS CB C -11.125 -11.093 -0.981 1.00 . A A . 77 LYS CB 1 1
3 4439 1 1 77 LYS CD C -12.898 -12.027 0.553 1.00 . A A . 77 LYS CD 1 1
3 4440 1 1 77 LYS CE C -13.270 -13.429 1.050 1.00 . A A . 77 LYS CE 1 1
3 4441 1 1 77 LYS CG C -12.264 -12.106 -0.860 1.00 . A A . 77 LYS CG 1 1
3 4442 1 1 77 LYS H H -9.135 -9.689 -0.444 1.00 . A A . 77 LYS H 1 1
3 4443 1 1 77 LYS HA H -10.088 -12.198 0.545 1.00 . A A . 77 LYS HA 1 1
3 4444 1 1 77 LYS HB2 H -11.384 -10.184 -0.456 1.00 . A A . 77 LYS HB2 1 1
3 4445 1 1 77 LYS HB3 H -10.954 -10.867 -2.028 1.00 . A A . 77 LYS HB3 1 1
3 4446 1 1 77 LYS HD2 H -12.201 -11.582 1.251 1.00 . A A . 77 LYS HD2 1 1
3 4447 1 1 77 LYS HD3 H -13.788 -11.415 0.511 1.00 . A A . 77 LYS HD3 1 1
3 4448 1 1 77 LYS HE2 H -13.943 -13.895 0.345 1.00 . A A . 77 LYS HE2 1 1
3 4449 1 1 77 LYS HE3 H -12.372 -14.028 1.144 1.00 . A A . 77 LYS HE3 1 1
3 4450 1 1 77 LYS HG2 H -13.015 -11.889 -1.610 1.00 . A A . 77 LYS HG2 1 1
3 4451 1 1 77 LYS HG3 H -11.863 -13.094 -1.032 1.00 . A A . 77 LYS HG3 1 1
3 4452 1 1 77 LYS HZ1 H -14.967 -13.399 2.257 1.00 . A A . 77 LYS HZ1 1 1
3 4453 1 1 77 LYS HZ2 H -13.707 -12.403 2.808 1.00 . A A . 77 LYS HZ2 1 1
3 4454 1 1 77 LYS HZ3 H -13.605 -14.087 2.997 1.00 . A A . 77 LYS HZ3 1 1
3 4455 1 1 77 LYS N N -8.917 -10.580 -0.106 1.00 . A A . 77 LYS N 1 1
3 4456 1 1 77 LYS NZ N -13.938 -13.321 2.378 1.00 . A A . 77 LYS NZ 1 1
3 4457 1 1 77 LYS O O -9.267 -13.874 -1.172 1.00 . A A . 77 LYS O 1 1
3 4458 1 1 78 LEU C C -7.101 -13.968 -2.831 1.00 . A A . 78 LEU C 1 1
3 4459 1 1 78 LEU CA C -8.155 -13.086 -3.494 1.00 . A A . 78 LEU CA 1 1
3 4460 1 1 78 LEU CB C -7.531 -12.236 -4.621 1.00 . A A . 78 LEU CB 1 1
3 4461 1 1 78 LEU CD1 C -9.831 -11.357 -5.135 1.00 . A A . 78 LEU CD1 1 1
3 4462 1 1 78 LEU CD2 C -7.968 -11.062 -6.791 1.00 . A A . 78 LEU CD2 1 1
3 4463 1 1 78 LEU CG C -8.566 -11.996 -5.731 1.00 . A A . 78 LEU CG 1 1
3 4464 1 1 78 LEU H H -8.743 -11.211 -2.617 1.00 . A A . 78 LEU H 1 1
3 4465 1 1 78 LEU HA H -8.938 -13.711 -3.893 1.00 . A A . 78 LEU HA 1 1
3 4466 1 1 78 LEU HB2 H -7.219 -11.282 -4.216 1.00 . A A . 78 LEU HB2 1 1
3 4467 1 1 78 LEU HB3 H -6.671 -12.741 -5.044 1.00 . A A . 78 LEU HB3 1 1
3 4468 1 1 78 LEU HD11 H -10.407 -10.893 -5.924 1.00 . A A . 78 LEU HD11 1 1
3 4469 1 1 78 LEU HD12 H -9.551 -10.609 -4.409 1.00 . A A . 78 LEU HD12 1 1
3 4470 1 1 78 LEU HD13 H -10.430 -12.117 -4.657 1.00 . A A . 78 LEU HD13 1 1
3 4471 1 1 78 LEU HD21 H -8.017 -10.040 -6.442 1.00 . A A . 78 LEU HD21 1 1
3 4472 1 1 78 LEU HD22 H -8.527 -11.154 -7.711 1.00 . A A . 78 LEU HD22 1 1
3 4473 1 1 78 LEU HD23 H -6.937 -11.330 -6.968 1.00 . A A . 78 LEU HD23 1 1
3 4474 1 1 78 LEU HG H -8.825 -12.946 -6.186 1.00 . A A . 78 LEU HG 1 1
3 4475 1 1 78 LEU N N -8.731 -12.179 -2.465 1.00 . A A . 78 LEU N 1 1
3 4476 1 1 78 LEU O O -6.979 -15.140 -3.129 1.00 . A A . 78 LEU O 1 1
3 4477 1 1 79 ALA C C -6.049 -15.367 -0.448 1.00 . A A . 79 ALA C 1 1
3 4478 1 1 79 ALA CA C -5.343 -14.244 -1.208 1.00 . A A . 79 ALA CA 1 1
3 4479 1 1 79 ALA CB C -4.586 -13.359 -0.216 1.00 . A A . 79 ALA CB 1 1
3 4480 1 1 79 ALA H H -6.491 -12.486 -1.668 1.00 . A A . 79 ALA H 1 1
3 4481 1 1 79 ALA HA H -4.653 -14.667 -1.924 1.00 . A A . 79 ALA HA 1 1
3 4482 1 1 79 ALA HB1 H -4.331 -12.426 -0.691 1.00 . A A . 79 ALA HB1 1 1
3 4483 1 1 79 ALA HB2 H -3.685 -13.861 0.102 1.00 . A A . 79 ALA HB2 1 1
3 4484 1 1 79 ALA HB3 H -5.209 -13.164 0.644 1.00 . A A . 79 ALA HB3 1 1
3 4485 1 1 79 ALA N N -6.362 -13.425 -1.912 1.00 . A A . 79 ALA N 1 1
3 4486 1 1 79 ALA O O -5.686 -16.523 -0.540 1.00 . A A . 79 ALA O 1 1
3 4487 1 1 80 ASN CA C -7.777 -16.052 1.110 1.00 . A A . 80 ASN CA 1 1
3 4488 1 1 80 ASN CB C -8.624 -15.354 2.190 1.00 . A A . 80 ASN CB 1 1
3 4489 1 1 80 ASN CG C -8.676 -16.241 3.429 1.00 . A A . 80 ASN CG 1 1
3 4490 1 1 80 ASN H H -7.313 -14.084 0.382 1.00 . A A . 80 ASN H 1 1
3 4491 1 1 80 ASN HA H -7.050 -16.690 1.591 1.00 . A A . 80 ASN HA 1 1
3 4492 1 1 80 ASN HB2 H -8.168 -14.408 2.446 1.00 . A A . 80 ASN HB2 1 1
3 4493 1 1 80 ASN HB3 H -9.624 -15.181 1.826 1.00 . A A . 80 ASN HB3 1 1
3 4494 1 1 80 ASN HD21 H -6.713 -16.192 3.688 1.00 . A A . 80 ASN HD21 1 1
3 4495 1 1 80 ASN HD22 H -7.558 -17.138 4.783 1.00 . A A . 80 ASN HD22 1 1
3 4496 1 1 80 ASN N N -7.049 -15.025 0.318 1.00 . A A . 80 ASN N 1 1
3 4497 1 1 80 ASN ND2 N -7.557 -16.542 4.025 1.00 . A A . 80 ASN ND2 1 1
3 4498 1 1 80 ASN OD1 O -9.734 -16.661 3.856 1.00 . A A . 80 ASN OD1 1 1
3 4499 1 1 81 GLU C C -8.892 -18.333 -2.733 1.00 . A A . 81 GLU C 1 1
3 4500 1 1 81 GLU CD C -12.835 -16.888 -1.963 1.00 . A A . 81 GLU CD 1 1
3 4501 1 1 81 GLU CG C -11.734 -15.838 -2.125 1.00 . A A . 81 GLU CG 1 1
3 4502 1 1 81 GLU HG2 H -11.415 -15.495 -1.152 1.00 . A A . 81 GLU HG2 1 1
3 4503 1 1 81 GLU HG3 H -12.115 -15.003 -2.694 1.00 . A A . 81 GLU HG3 1 1
3 4504 1 1 81 GLU O O -9.390 -19.231 -3.382 1.00 . A A . 81 GLU O 1 1
3 4505 1 1 81 GLU OE1 O -13.031 -17.660 -2.889 1.00 . A A . 81 GLU OE1 1 1
3 4506 1 1 81 GLU OE2 O -13.462 -16.905 -0.918 1.00 . A A . 81 GLU OE2 1 1
3 4507 1 1 82 GLY C C -6.304 -18.475 -4.800 1.00 . A A . 82 GLY C 1 1
3 4508 1 1 82 GLY CA C -6.689 -19.087 -3.450 1.00 . A A . 82 GLY CA 1 1
3 4509 1 1 82 GLY H H -7.215 -17.445 -2.151 1.00 . A A . 82 GLY H 1 1
3 4510 1 1 82 GLY HA2 H -5.797 -19.257 -2.871 1.00 . A A . 82 GLY HA2 1 1
3 4511 1 1 82 GLY HA3 H -7.187 -20.032 -3.620 1.00 . A A . 82 GLY HA3 1 1
3 4512 1 1 82 GLY N N -7.595 -18.167 -2.692 1.00 . A A . 82 GLY N 1 1
3 4513 1 1 82 GLY O O -5.740 -19.140 -5.646 1.00 . A A . 82 GLY O 1 1
3 4514 1 1 83 LYS C C -4.868 -15.887 -6.159 1.00 . A A . 83 LYS C 1 1
3 4515 1 1 83 LYS CA C -6.226 -16.574 -6.321 1.00 . A A . 83 LYS CA 1 1
3 4516 1 1 83 LYS CB C -7.288 -15.548 -6.755 1.00 . A A . 83 LYS CB 1 1
3 4517 1 1 83 LYS CD C -8.948 -17.464 -6.677 1.00 . A A . 83 LYS CD 1 1
3 4518 1 1 83 LYS CE C -10.445 -17.688 -6.927 1.00 . A A . 83 LYS CE 1 1
3 4519 1 1 83 LYS CG C -8.687 -15.985 -6.316 1.00 . A A . 83 LYS CG 1 1
3 4520 1 1 83 LYS H H -7.036 -16.691 -4.318 1.00 . A A . 83 LYS H 1 1
3 4521 1 1 83 LYS HA H -6.138 -17.336 -7.085 1.00 . A A . 83 LYS HA 1 1
3 4522 1 1 83 LYS HB2 H -7.072 -14.593 -6.311 1.00 . A A . 83 LYS HB2 1 1
3 4523 1 1 83 LYS HB3 H -7.272 -15.450 -7.831 1.00 . A A . 83 LYS HB3 1 1
3 4524 1 1 83 LYS HD2 H -8.395 -17.726 -7.568 1.00 . A A . 83 LYS HD2 1 1
3 4525 1 1 83 LYS HD3 H -8.632 -18.096 -5.862 1.00 . A A . 83 LYS HD3 1 1
3 4526 1 1 83 LYS HE2 H -10.673 -18.739 -6.828 1.00 . A A . 83 LYS HE2 1 1
3 4527 1 1 83 LYS HE3 H -11.022 -17.125 -6.206 1.00 . A A . 83 LYS HE3 1 1
3 4528 1 1 83 LYS HG2 H -8.775 -15.850 -5.253 1.00 . A A . 83 LYS HG2 1 1
3 4529 1 1 83 LYS HG3 H -9.412 -15.360 -6.812 1.00 . A A . 83 LYS HG3 1 1
3 4530 1 1 83 LYS HZ1 H -10.137 -16.478 -8.594 1.00 . A A . 83 LYS HZ1 1 1
3 4531 1 1 83 LYS HZ2 H -11.766 -16.872 -8.313 1.00 . A A . 83 LYS HZ2 1 1
3 4532 1 1 83 LYS HZ3 H -10.710 -18.032 -8.962 1.00 . A A . 83 LYS HZ3 1 1
3 4533 1 1 83 LYS N N -6.593 -17.214 -5.016 1.00 . A A . 83 LYS N 1 1
3 4534 1 1 83 LYS NZ N -10.791 -17.233 -8.303 1.00 . A A . 83 LYS NZ 1 1
3 4535 1 1 83 LYS O O -4.770 -14.704 -5.902 1.00 . A A . 83 LYS O 1 1
3 4536 1 1 84 VAL C C -2.064 -15.326 -7.406 1.00 . A A . 84 VAL C 1 1
3 4537 1 1 84 VAL CA C -2.450 -16.089 -6.145 1.00 . A A . 84 VAL CA 1 1
3 4538 1 1 84 VAL CB C -1.455 -17.233 -5.898 1.00 . A A . 84 VAL CB 1 1
3 4539 1 1 84 VAL CG1 C -0.046 -16.657 -5.728 1.00 . A A . 84 VAL CG1 1 1
3 4540 1 1 84 VAL CG2 C -1.862 -17.990 -4.630 1.00 . A A . 84 VAL CG2 1 1
3 4541 1 1 84 VAL H H -3.953 -17.584 -6.493 1.00 . A A . 84 VAL H 1 1
3 4542 1 1 84 VAL HA H -2.426 -15.414 -5.305 1.00 . A A . 84 VAL HA 1 1
3 4543 1 1 84 VAL HB H -1.463 -17.914 -6.736 1.00 . A A . 84 VAL HB 1 1
3 4544 1 1 84 VAL HG11 H 0.598 -17.405 -5.289 1.00 . A A . 84 VAL HG11 1 1
3 4545 1 1 84 VAL HG12 H -0.085 -15.792 -5.084 1.00 . A A . 84 VAL HG12 1 1
3 4546 1 1 84 VAL HG13 H 0.344 -16.369 -6.694 1.00 . A A . 84 VAL HG13 1 1
3 4547 1 1 84 VAL HG21 H -2.680 -18.658 -4.858 1.00 . A A . 84 VAL HG21 1 1
3 4548 1 1 84 VAL HG22 H -2.176 -17.286 -3.878 1.00 . A A . 84 VAL HG22 1 1
3 4549 1 1 84 VAL HG23 H -1.023 -18.562 -4.262 1.00 . A A . 84 VAL HG23 1 1
3 4550 1 1 84 VAL N N -3.826 -16.644 -6.296 1.00 . A A . 84 VAL N 1 1
3 4551 1 1 84 VAL O O -1.696 -14.170 -7.348 1.00 . A A . 84 VAL O 1 1
3 4552 1 1 85 LYS C C -2.599 -13.917 -9.849 1.00 . A A . 85 LYS C 1 1
3 4553 1 1 85 LYS CA C -1.799 -15.218 -9.797 1.00 . A A . 85 LYS CA 1 1
3 4554 1 1 85 LYS CB C -2.116 -16.086 -11.026 1.00 . A A . 85 LYS CB 1 1
3 4555 1 1 85 LYS CD C -1.909 -18.563 -10.400 1.00 . A A . 85 LYS CD 1 1
3 4556 1 1 85 LYS CE C -2.538 -19.446 -11.484 1.00 . A A . 85 LYS CE 1 1
3 4557 1 1 85 LYS CG C -1.201 -17.343 -11.049 1.00 . A A . 85 LYS CG 1 1
3 4558 1 1 85 LYS H H -2.465 -16.872 -8.588 1.00 . A A . 85 LYS H 1 1
3 4559 1 1 85 LYS HA H -0.744 -14.982 -9.784 1.00 . A A . 85 LYS HA 1 1
3 4560 1 1 85 LYS HB2 H -3.155 -16.384 -10.995 1.00 . A A . 85 LYS HB2 1 1
3 4561 1 1 85 LYS HB3 H -1.943 -15.505 -11.920 1.00 . A A . 85 LYS HB3 1 1
3 4562 1 1 85 LYS HD2 H -1.184 -19.148 -9.850 1.00 . A A . 85 LYS HD2 1 1
3 4563 1 1 85 LYS HD3 H -2.679 -18.230 -9.721 1.00 . A A . 85 LYS HD3 1 1
3 4564 1 1 85 LYS HE2 H -3.202 -18.851 -12.094 1.00 . A A . 85 LYS HE2 1 1
3 4565 1 1 85 LYS HE3 H -1.756 -19.862 -12.103 1.00 . A A . 85 LYS HE3 1 1
3 4566 1 1 85 LYS HG2 H -0.945 -17.577 -12.075 1.00 . A A . 85 LYS HG2 1 1
3 4567 1 1 85 LYS HG3 H -0.286 -17.136 -10.508 1.00 . A A . 85 LYS HG3 1 1
3 4568 1 1 85 LYS HZ1 H -3.144 -21.435 -11.366 1.00 . A A . 85 LYS HZ1 1 1
3 4569 1 1 85 LYS HZ2 H -4.323 -20.320 -10.862 1.00 . A A . 85 LYS HZ2 1 1
3 4570 1 1 85 LYS HZ3 H -2.994 -20.667 -9.860 1.00 . A A . 85 LYS HZ3 1 1
3 4571 1 1 85 LYS N N -2.155 -15.944 -8.550 1.00 . A A . 85 LYS N 1 1
3 4572 1 1 85 LYS NZ N -3.308 -20.551 -10.845 1.00 . A A . 85 LYS NZ 1 1
3 4573 1 1 85 LYS O O -2.088 -12.878 -10.218 1.00 . A A . 85 LYS O 1 1
3 4574 1 1 86 GLU C C -4.064 -11.779 -8.389 1.00 . A A . 86 GLU C 1 1
3 4575 1 1 86 GLU CA C -4.647 -12.705 -9.446 1.00 . A A . 86 GLU CA 1 1
3 4576 1 1 86 GLU CB C -6.111 -12.998 -9.103 1.00 . A A . 86 GLU CB 1 1
3 4577 1 1 86 GLU CD C -8.227 -13.996 -9.993 1.00 . A A . 86 GLU CD 1 1
3 4578 1 1 86 GLU CG C -6.702 -13.978 -10.124 1.00 . A A . 86 GLU CG 1 1
3 4579 1 1 86 GLU H H -4.229 -14.787 -9.123 1.00 . A A . 86 GLU H 1 1
3 4580 1 1 86 GLU HA H -4.585 -12.231 -10.415 1.00 . A A . 86 GLU HA 1 1
3 4581 1 1 86 GLU HB2 H -6.173 -13.419 -8.106 1.00 . A A . 86 GLU HB2 1 1
3 4582 1 1 86 GLU HB3 H -6.670 -12.075 -9.137 1.00 . A A . 86 GLU HB3 1 1
3 4583 1 1 86 GLU HG2 H -6.431 -13.663 -11.121 1.00 . A A . 86 GLU HG2 1 1
3 4584 1 1 86 GLU HG3 H -6.317 -14.969 -9.942 1.00 . A A . 86 GLU HG3 1 1
3 4585 1 1 86 GLU N N -3.843 -13.953 -9.450 1.00 . A A . 86 GLU N 1 1
3 4586 1 1 86 GLU O O -3.922 -10.590 -8.591 1.00 . A A . 86 GLU O 1 1
3 4587 1 1 86 GLU OE1 O -8.761 -13.106 -9.351 1.00 . A A . 86 GLU OE1 1 1
3 4588 1 1 86 GLU OE2 O -8.836 -14.902 -10.537 1.00 . A A . 86 GLU OE2 1 1
3 4589 1 1 87 ALA C C -1.776 -10.967 -6.619 1.00 . A A . 87 ALA C 1 1
3 4590 1 1 87 ALA CA C -3.146 -11.479 -6.174 1.00 . A A . 87 ALA CA 1 1
3 4591 1 1 87 ALA CB C -2.997 -12.305 -4.897 1.00 . A A . 87 ALA CB 1 1
3 4592 1 1 87 ALA H H -3.844 -13.298 -7.109 1.00 . A A . 87 ALA H 1 1
3 4593 1 1 87 ALA HA H -3.804 -10.647 -5.994 1.00 . A A . 87 ALA HA 1 1
3 4594 1 1 87 ALA HB1 H -2.269 -13.086 -5.058 1.00 . A A . 87 ALA HB1 1 1
3 4595 1 1 87 ALA HB2 H -3.949 -12.747 -4.640 1.00 . A A . 87 ALA HB2 1 1
3 4596 1 1 87 ALA HB3 H -2.668 -11.666 -4.091 1.00 . A A . 87 ALA HB3 1 1
3 4597 1 1 87 ALA N N -3.722 -12.326 -7.251 1.00 . A A . 87 ALA N 1 1
3 4598 1 1 87 ALA O O -1.498 -9.786 -6.587 1.00 . A A . 87 ALA O 1 1
3 4599 1 1 88 GLN C C 0.267 -10.495 -8.692 1.00 . A A . 88 GLN C 1 1
3 4600 1 1 88 GLN CA C 0.424 -11.463 -7.506 1.00 . A A . 88 GLN CA 1 1
3 4601 1 1 88 GLN CB C 1.182 -12.772 -7.873 1.00 . A A . 88 GLN CB 1 1
3 4602 1 1 88 GLN CD C 2.542 -14.012 -9.568 1.00 . A A . 88 GLN CD 1 1
3 4603 1 1 88 GLN CG C 1.620 -12.811 -9.341 1.00 . A A . 88 GLN CG 1 1
3 4604 1 1 88 GLN H H -1.178 -12.796 -7.064 1.00 . A A . 88 GLN H 1 1
3 4605 1 1 88 GLN HA H 0.945 -10.954 -6.707 1.00 . A A . 88 GLN HA 1 1
3 4606 1 1 88 GLN HB2 H 2.046 -12.865 -7.250 1.00 . A A . 88 GLN HB2 1 1
3 4607 1 1 88 GLN HB3 H 0.542 -13.613 -7.683 1.00 . A A . 88 GLN HB3 1 1
3 4608 1 1 88 GLN HE21 H 1.276 -15.323 -8.783 1.00 . A A . 88 GLN HE21 1 1
3 4609 1 1 88 GLN HE22 H 2.727 -15.974 -9.346 1.00 . A A . 88 GLN HE22 1 1
3 4610 1 1 88 GLN HG2 H 0.754 -12.899 -9.976 1.00 . A A . 88 GLN HG2 1 1
3 4611 1 1 88 GLN HG3 H 2.149 -11.912 -9.575 1.00 . A A . 88 GLN HG3 1 1
3 4612 1 1 88 GLN N N -0.926 -11.857 -7.044 1.00 . A A . 88 GLN N 1 1
3 4613 1 1 88 GLN NE2 N 2.149 -15.202 -9.201 1.00 . A A . 88 GLN NE2 1 1
3 4614 1 1 88 GLN O O 0.872 -9.439 -8.734 1.00 . A A . 88 GLN O 1 1
3 4615 1 1 88 GLN OE1 O 3.631 -13.866 -10.084 1.00 . A A . 88 GLN OE1 1 1
3 4616 1 1 89 ALA C C -1.188 -8.567 -10.267 1.00 . A A . 89 ALA C 1 1
3 4617 1 1 89 ALA CA C -0.748 -9.929 -10.804 1.00 . A A . 89 ALA CA 1 1
3 4618 1 1 89 ALA CB C -1.830 -10.495 -11.726 1.00 . A A . 89 ALA CB 1 1
3 4619 1 1 89 ALA H H -1.031 -11.686 -9.593 1.00 . A A . 89 ALA H 1 1
3 4620 1 1 89 ALA HA H 0.179 -9.823 -11.349 1.00 . A A . 89 ALA HA 1 1
3 4621 1 1 89 ALA HB1 H -2.768 -10.541 -11.193 1.00 . A A . 89 ALA HB1 1 1
3 4622 1 1 89 ALA HB2 H -1.549 -11.487 -12.045 1.00 . A A . 89 ALA HB2 1 1
3 4623 1 1 89 ALA HB3 H -1.939 -9.855 -12.590 1.00 . A A . 89 ALA HB3 1 1
3 4624 1 1 89 ALA N N -0.550 -10.839 -9.644 1.00 . A A . 89 ALA N 1 1
3 4625 1 1 89 ALA O O -0.837 -7.531 -10.799 1.00 . A A . 89 ALA O 1 1
3 4626 1 1 90 ALA C C -1.094 -6.576 -8.070 1.00 . A A . 90 ALA C 1 1
3 4627 1 1 90 ALA CA C -2.351 -7.265 -8.599 1.00 . A A . 90 ALA CA 1 1
3 4628 1 1 90 ALA CB C -3.341 -7.516 -7.455 1.00 . A A . 90 ALA CB 1 1
3 4629 1 1 90 ALA H H -2.178 -9.405 -8.759 1.00 . A A . 90 ALA H 1 1
3 4630 1 1 90 ALA HA H -2.812 -6.650 -9.359 1.00 . A A . 90 ALA HA 1 1
3 4631 1 1 90 ALA HB1 H -4.007 -8.322 -7.728 1.00 . A A . 90 ALA HB1 1 1
3 4632 1 1 90 ALA HB2 H -3.916 -6.620 -7.274 1.00 . A A . 90 ALA HB2 1 1
3 4633 1 1 90 ALA HB3 H -2.802 -7.785 -6.557 1.00 . A A . 90 ALA HB3 1 1
3 4634 1 1 90 ALA N N -1.927 -8.560 -9.190 1.00 . A A . 90 ALA N 1 1
3 4635 1 1 90 ALA O O -1.003 -5.369 -8.009 1.00 . A A . 90 ALA O 1 1
3 4636 1 1 91 ALA C C 1.648 -5.735 -8.230 1.00 . A A . 91 ALA C 1 1
3 4637 1 1 91 ALA CA C 1.156 -6.753 -7.203 1.00 . A A . 91 ALA CA 1 1
3 4638 1 1 91 ALA CB C 2.210 -7.853 -7.021 1.00 . A A . 91 ALA CB 1 1
3 4639 1 1 91 ALA H H -0.206 -8.317 -7.778 1.00 . A A . 91 ALA H 1 1
3 4640 1 1 91 ALA HA H 0.975 -6.261 -6.262 1.00 . A A . 91 ALA HA 1 1
3 4641 1 1 91 ALA HB1 H 1.746 -8.727 -6.586 1.00 . A A . 91 ALA HB1 1 1
3 4642 1 1 91 ALA HB2 H 2.990 -7.499 -6.367 1.00 . A A . 91 ALA HB2 1 1
3 4643 1 1 91 ALA HB3 H 2.637 -8.113 -7.980 1.00 . A A . 91 ALA HB3 1 1
3 4644 1 1 91 ALA N N -0.110 -7.348 -7.709 1.00 . A A . 91 ALA N 1 1
3 4645 1 1 91 ALA O O 1.927 -4.599 -7.908 1.00 . A A . 91 ALA O 1 1
3 4646 1 1 92 GLU C C 1.143 -4.032 -10.579 1.00 . A A . 92 GLU C 1 1
3 4647 1 1 92 GLU CA C 2.176 -5.158 -10.509 1.00 . A A . 92 GLU CA 1 1
3 4648 1 1 92 GLU CB C 2.298 -5.875 -11.867 1.00 . A A . 92 GLU CB 1 1
3 4649 1 1 92 GLU CD C 3.713 -7.569 -13.066 1.00 . A A . 92 GLU CD 1 1
3 4650 1 1 92 GLU CG C 3.722 -6.434 -12.037 1.00 . A A . 92 GLU CG 1 1
3 4651 1 1 92 GLU H H 1.488 -7.038 -9.719 1.00 . A A . 92 GLU H 1 1
3 4652 1 1 92 GLU HA H 3.134 -4.743 -10.224 1.00 . A A . 92 GLU HA 1 1
3 4653 1 1 92 GLU HB2 H 1.583 -6.684 -11.905 1.00 . A A . 92 GLU HB2 1 1
3 4654 1 1 92 GLU HB3 H 2.094 -5.177 -12.667 1.00 . A A . 92 GLU HB3 1 1
3 4655 1 1 92 GLU HG2 H 4.375 -5.644 -12.380 1.00 . A A . 92 GLU HG2 1 1
3 4656 1 1 92 GLU HG3 H 4.082 -6.809 -11.089 1.00 . A A . 92 GLU HG3 1 1
3 4657 1 1 92 GLU N N 1.732 -6.123 -9.471 1.00 . A A . 92 GLU N 1 1
3 4658 1 1 92 GLU O O 1.453 -2.919 -10.953 1.00 . A A . 92 GLU O 1 1
3 4659 1 1 92 GLU OE1 O 3.413 -7.296 -14.216 1.00 . A A . 92 GLU OE1 1 1
3 4660 1 1 92 GLU OE2 O 4.006 -8.690 -12.684 1.00 . A A . 92 GLU OE2 1 1
3 4661 1 1 93 GLN C C -0.787 -2.323 -8.999 1.00 . A A . 93 GLN C 1 1
3 4662 1 1 93 GLN CA C -1.097 -3.221 -10.190 1.00 . A A . 93 GLN CA 1 1
3 4663 1 1 93 GLN CB C -2.510 -3.827 -10.052 1.00 . A A . 93 GLN CB 1 1
3 4664 1 1 93 GLN CD C -4.246 -2.156 -9.223 1.00 . A A . 93 GLN CD 1 1
3 4665 1 1 93 GLN CG C -3.608 -2.806 -10.462 1.00 . A A . 93 GLN CG 1 1
3 4666 1 1 93 GLN H H -0.309 -5.190 -9.852 1.00 . A A . 93 GLN H 1 1
3 4667 1 1 93 GLN HA H -1.016 -2.656 -11.108 1.00 . A A . 93 GLN HA 1 1
3 4668 1 1 93 GLN HB2 H -2.578 -4.699 -10.689 1.00 . A A . 93 GLN HB2 1 1
3 4669 1 1 93 GLN HB3 H -2.667 -4.133 -9.028 1.00 . A A . 93 GLN HB3 1 1
3 4670 1 1 93 GLN HE21 H -2.539 -2.010 -8.222 1.00 . A A . 93 GLN HE21 1 1
3 4671 1 1 93 GLN HE22 H -3.902 -1.414 -7.409 1.00 . A A . 93 GLN HE22 1 1
3 4672 1 1 93 GLN HG2 H -3.188 -2.031 -11.085 1.00 . A A . 93 GLN HG2 1 1
3 4673 1 1 93 GLN HG3 H -4.379 -3.320 -11.020 1.00 . A A . 93 GLN HG3 1 1
3 4674 1 1 93 GLN N N -0.077 -4.299 -10.183 1.00 . A A . 93 GLN N 1 1
3 4675 1 1 93 GLN NE2 N -3.499 -1.835 -8.199 1.00 . A A . 93 GLN NE2 1 1
3 4676 1 1 93 GLN O O -0.920 -1.118 -9.056 1.00 . A A . 93 GLN O 1 1
3 4677 1 1 93 GLN OE1 O -5.442 -1.945 -9.185 1.00 . A A . 93 GLN OE1 1 1
3 4678 1 1 94 LEU C C 1.203 -1.226 -7.097 1.00 . A A . 94 LEU C 1 1
3 4679 1 1 94 LEU CA C 0.012 -2.109 -6.718 1.00 . A A . 94 LEU CA 1 1
3 4680 1 1 94 LEU CB C 0.423 -3.039 -5.552 1.00 . A A . 94 LEU CB 1 1
3 4681 1 1 94 LEU CD1 C -1.603 -4.503 -5.254 1.00 . A A . 94 LEU CD1 1 1
3 4682 1 1 94 LEU CD2 C -0.293 -3.800 -3.233 1.00 . A A . 94 LEU CD2 1 1
3 4683 1 1 94 LEU CG C -0.782 -3.366 -4.634 1.00 . A A . 94 LEU CG 1 1
3 4684 1 1 94 LEU H H -0.230 -3.889 -7.908 1.00 . A A . 94 LEU H 1 1
3 4685 1 1 94 LEU HA H -0.825 -1.500 -6.436 1.00 . A A . 94 LEU HA 1 1
3 4686 1 1 94 LEU HB2 H 0.814 -3.954 -5.964 1.00 . A A . 94 LEU HB2 1 1
3 4687 1 1 94 LEU HB3 H 1.197 -2.559 -4.971 1.00 . A A . 94 LEU HB3 1 1
3 4688 1 1 94 LEU HD11 H -1.950 -4.204 -6.229 1.00 . A A . 94 LEU HD11 1 1
3 4689 1 1 94 LEU HD12 H -2.448 -4.727 -4.619 1.00 . A A . 94 LEU HD12 1 1
3 4690 1 1 94 LEU HD13 H -0.985 -5.382 -5.346 1.00 . A A . 94 LEU HD13 1 1
3 4691 1 1 94 LEU HD21 H -0.098 -4.864 -3.222 1.00 . A A . 94 LEU HD21 1 1
3 4692 1 1 94 LEU HD22 H -1.054 -3.572 -2.509 1.00 . A A . 94 LEU HD22 1 1
3 4693 1 1 94 LEU HD23 H 0.604 -3.268 -2.968 1.00 . A A . 94 LEU HD23 1 1
3 4694 1 1 94 LEU HG H -1.412 -2.494 -4.530 1.00 . A A . 94 LEU HG 1 1
3 4695 1 1 94 LEU N N -0.344 -2.916 -7.918 1.00 . A A . 94 LEU N 1 1
3 4696 1 1 94 LEU O O 1.218 -0.034 -6.872 1.00 . A A . 94 LEU O 1 1
3 4697 1 1 95 LYS C C 2.952 0.169 -8.898 1.00 . A A . 95 LYS C 1 1
3 4698 1 1 95 LYS CA C 3.402 -1.056 -8.095 1.00 . A A . 95 LYS CA 1 1
3 4699 1 1 95 LYS CB C 4.291 -1.970 -8.949 1.00 . A A . 95 LYS CB 1 1
3 4700 1 1 95 LYS CD C 6.245 -3.525 -8.479 1.00 . A A . 95 LYS CD 1 1
3 4701 1 1 95 LYS CE C 7.218 -2.398 -8.068 1.00 . A A . 95 LYS CE 1 1
3 4702 1 1 95 LYS CG C 4.802 -3.159 -8.093 1.00 . A A . 95 LYS CG 1 1
3 4703 1 1 95 LYS H H 2.158 -2.787 -7.853 1.00 . A A . 95 LYS H 1 1
3 4704 1 1 95 LYS HA H 3.951 -0.735 -7.219 1.00 . A A . 95 LYS HA 1 1
3 4705 1 1 95 LYS HB2 H 3.708 -2.352 -9.782 1.00 . A A . 95 LYS HB2 1 1
3 4706 1 1 95 LYS HB3 H 5.126 -1.401 -9.327 1.00 . A A . 95 LYS HB3 1 1
3 4707 1 1 95 LYS HD2 H 6.525 -4.437 -7.971 1.00 . A A . 95 LYS HD2 1 1
3 4708 1 1 95 LYS HD3 H 6.300 -3.682 -9.548 1.00 . A A . 95 LYS HD3 1 1
3 4709 1 1 95 LYS HE2 H 7.380 -1.733 -8.904 1.00 . A A . 95 LYS HE2 1 1
3 4710 1 1 95 LYS HE3 H 6.811 -1.836 -7.235 1.00 . A A . 95 LYS HE3 1 1
3 4711 1 1 95 LYS HG2 H 4.773 -2.903 -7.043 1.00 . A A . 95 LYS HG2 1 1
3 4712 1 1 95 LYS HG3 H 4.169 -4.017 -8.260 1.00 . A A . 95 LYS HG3 1 1
3 4713 1 1 95 LYS HZ1 H 8.895 -3.574 -8.442 1.00 . A A . 95 LYS HZ1 1 1
3 4714 1 1 95 LYS HZ2 H 8.378 -3.600 -6.824 1.00 . A A . 95 LYS HZ2 1 1
3 4715 1 1 95 LYS HZ3 H 9.196 -2.242 -7.437 1.00 . A A . 95 LYS HZ3 1 1
3 4716 1 1 95 LYS N N 2.201 -1.823 -7.681 1.00 . A A . 95 LYS N 1 1
3 4717 1 1 95 LYS NZ N 8.520 -2.999 -7.662 1.00 . A A . 95 LYS NZ 1 1
3 4718 1 1 95 LYS O O 3.443 1.267 -8.709 1.00 . A A . 95 LYS O 1 1
3 4719 1 1 96 THR C C 0.698 2.080 -9.667 1.00 . A A . 96 THR C 1 1
3 4720 1 1 96 THR CA C 1.508 1.155 -10.578 1.00 . A A . 96 THR CA 1 1
3 4721 1 1 96 THR CB C 0.622 0.652 -11.721 1.00 . A A . 96 THR CB 1 1
3 4722 1 1 96 THR CG2 C 0.293 1.812 -12.663 1.00 . A A . 96 THR CG2 1 1
3 4723 1 1 96 THR H H 1.610 -0.894 -9.905 1.00 . A A . 96 THR H 1 1
3 4724 1 1 96 THR HA H 2.350 1.702 -10.982 1.00 . A A . 96 THR HA 1 1
3 4725 1 1 96 THR HB H -0.295 0.253 -11.316 1.00 . A A . 96 THR HB 1 1
3 4726 1 1 96 THR HG1 H 2.191 -0.444 -12.074 1.00 . A A . 96 THR HG1 1 1
3 4727 1 1 96 THR HG21 H -0.245 1.436 -13.522 1.00 . A A . 96 THR HG21 1 1
3 4728 1 1 96 THR HG22 H 1.209 2.282 -12.990 1.00 . A A . 96 THR HG22 1 1
3 4729 1 1 96 THR HG23 H -0.318 2.535 -12.144 1.00 . A A . 96 THR HG23 1 1
3 4730 1 1 96 THR N N 2.005 -0.005 -9.780 1.00 . A A . 96 THR N 1 1
3 4731 1 1 96 THR O O 0.732 3.287 -9.808 1.00 . A A . 96 THR O 1 1
3 4732 1 1 96 THR OG1 O 1.306 -0.367 -12.438 1.00 . A A . 96 THR OG1 1 1
3 4733 1 1 97 THR C C 0.167 3.308 -7.069 1.00 . A A . 97 THR C 1 1
3 4734 1 1 97 THR CA C -0.812 2.396 -7.806 1.00 . A A . 97 THR CA 1 1
3 4735 1 1 97 THR CB C -1.574 1.532 -6.792 1.00 . A A . 97 THR CB 1 1
3 4736 1 1 97 THR CG2 C -1.964 2.366 -5.569 1.00 . A A . 97 THR CG2 1 1
3 4737 1 1 97 THR H H -0.031 0.555 -8.613 1.00 . A A . 97 THR H 1 1
3 4738 1 1 97 THR HA H -1.510 2.986 -8.377 1.00 . A A . 97 THR HA 1 1
3 4739 1 1 97 THR HB H -0.944 0.727 -6.474 1.00 . A A . 97 THR HB 1 1
3 4740 1 1 97 THR HG1 H -2.751 0.056 -7.259 1.00 . A A . 97 THR HG1 1 1
3 4741 1 1 97 THR HG21 H -2.746 1.862 -5.024 1.00 . A A . 97 THR HG21 1 1
3 4742 1 1 97 THR HG22 H -2.314 3.336 -5.890 1.00 . A A . 97 THR HG22 1 1
3 4743 1 1 97 THR HG23 H -1.096 2.488 -4.932 1.00 . A A . 97 THR HG23 1 1
3 4744 1 1 97 THR N N -0.021 1.530 -8.723 1.00 . A A . 97 THR N 1 1
3 4745 1 1 97 THR O O -0.047 4.497 -6.937 1.00 . A A . 97 THR O 1 1
3 4746 1 1 97 THR OG1 O -2.743 1.006 -7.401 1.00 . A A . 97 THR OG1 1 1
3 4747 1 1 98 ILE C C 2.600 4.774 -6.742 1.00 . A A . 98 ILE C 1 1
3 4748 1 1 98 ILE CA C 2.255 3.572 -5.877 1.00 . A A . 98 ILE CA 1 1
3 4749 1 1 98 ILE CB C 3.515 2.740 -5.656 1.00 . A A . 98 ILE CB 1 1
3 4750 1 1 98 ILE CD1 C 4.412 0.666 -4.532 1.00 . A A . 98 ILE CD1 1 1
3 4751 1 1 98 ILE CG1 C 3.209 1.611 -4.661 1.00 . A A . 98 ILE CG1 1 1
3 4752 1 1 98 ILE CG2 C 4.637 3.633 -5.107 1.00 . A A . 98 ILE CG2 1 1
3 4753 1 1 98 ILE H H 1.400 1.793 -6.722 1.00 . A A . 98 ILE H 1 1
3 4754 1 1 98 ILE HA H 1.862 3.893 -4.927 1.00 . A A . 98 ILE HA 1 1
3 4755 1 1 98 ILE HB H 3.816 2.323 -6.602 1.00 . A A . 98 ILE HB 1 1
3 4756 1 1 98 ILE HD11 H 4.928 0.595 -5.479 1.00 . A A . 98 ILE HD11 1 1
3 4757 1 1 98 ILE HD12 H 4.068 -0.314 -4.238 1.00 . A A . 98 ILE HD12 1 1
3 4758 1 1 98 ILE HD13 H 5.088 1.048 -3.781 1.00 . A A . 98 ILE HD13 1 1
3 4759 1 1 98 ILE HG12 H 2.986 2.039 -3.694 1.00 . A A . 98 ILE HG12 1 1
3 4760 1 1 98 ILE HG13 H 2.353 1.051 -5.008 1.00 . A A . 98 ILE HG13 1 1
3 4761 1 1 98 ILE HG21 H 4.250 4.245 -4.306 1.00 . A A . 98 ILE HG21 1 1
3 4762 1 1 98 ILE HG22 H 5.009 4.269 -5.896 1.00 . A A . 98 ILE HG22 1 1
3 4763 1 1 98 ILE HG23 H 5.443 3.019 -4.734 1.00 . A A . 98 ILE HG23 1 1
3 4764 1 1 98 ILE N N 1.248 2.752 -6.596 1.00 . A A . 98 ILE N 1 1
3 4765 1 1 98 ILE O O 2.804 5.864 -6.253 1.00 . A A . 98 ILE O 1 1
3 4766 1 1 99 ARG C C 2.028 6.854 -8.718 1.00 . A A . 99 ARG C 1 1
3 4767 1 1 99 ARG CA C 3.018 5.702 -8.932 1.00 . A A . 99 ARG CA 1 1
3 4768 1 1 99 ARG CB C 2.955 5.231 -10.391 1.00 . A A . 99 ARG CB 1 1
3 4769 1 1 99 ARG CD C 5.053 5.784 -11.756 1.00 . A A . 99 ARG CD 1 1
3 4770 1 1 99 ARG CG C 3.653 6.264 -11.325 1.00 . A A . 99 ARG CG 1 1
3 4771 1 1 99 ARG CZ C 7.236 5.526 -10.730 1.00 . A A . 99 ARG CZ 1 1
3 4772 1 1 99 ARG H H 2.509 3.679 -8.399 1.00 . A A . 99 ARG H 1 1
3 4773 1 1 99 ARG HA H 4.016 6.027 -8.704 1.00 . A A . 99 ARG HA 1 1
3 4774 1 1 99 ARG HB2 H 3.434 4.266 -10.468 1.00 . A A . 99 ARG HB2 1 1
3 4775 1 1 99 ARG HB3 H 1.918 5.131 -10.680 1.00 . A A . 99 ARG HB3 1 1
3 4776 1 1 99 ARG HD2 H 5.032 4.728 -11.980 1.00 . A A . 99 ARG HD2 1 1
3 4777 1 1 99 ARG HD3 H 5.355 6.324 -12.641 1.00 . A A . 99 ARG HD3 1 1
3 4778 1 1 99 ARG HE H 5.792 6.613 -9.908 1.00 . A A . 99 ARG HE 1 1
3 4779 1 1 99 ARG HG2 H 3.049 6.406 -12.211 1.00 . A A . 99 ARG HG2 1 1
3 4780 1 1 99 ARG HG3 H 3.750 7.214 -10.813 1.00 . A A . 99 ARG HG3 1 1
3 4781 1 1 99 ARG HH11 H 6.901 4.584 -12.465 1.00 . A A . 99 ARG HH11 1 1
3 4782 1 1 99 ARG HH12 H 8.484 4.375 -11.791 1.00 . A A . 99 ARG HH12 1 1
3 4783 1 1 99 ARG HH21 H 7.852 6.355 -9.014 1.00 . A A . 99 ARG HH21 1 1
3 4784 1 1 99 ARG HH22 H 9.021 5.375 -9.836 1.00 . A A . 99 ARG HH22 1 1
3 4785 1 1 99 ARG N N 2.672 4.575 -8.030 1.00 . A A . 99 ARG N 1 1
3 4786 1 1 99 ARG NE N 6.038 6.045 -10.666 1.00 . A A . 99 ARG NE 1 1
3 4787 1 1 99 ARG NH1 N 7.566 4.769 -11.741 1.00 . A A . 99 ARG NH1 1 1
3 4788 1 1 99 ARG NH2 N 8.104 5.771 -9.787 1.00 . A A . 99 ARG NH2 1 1
3 4789 1 1 99 ARG O O 2.401 7.981 -8.441 1.00 . A A . 99 ARG O 1 1
3 4790 1 1 100 ALA C C -0.107 8.145 -7.163 1.00 . A A . 100 ALA C 1 1
3 4791 1 1 100 ALA CA C -0.226 7.677 -8.613 1.00 . A A . 100 ALA CA 1 1
3 4792 1 1 100 ALA CB C -1.639 7.149 -8.870 1.00 . A A . 100 ALA CB 1 1
3 4793 1 1 100 ALA H H 0.459 5.681 -9.046 1.00 . A A . 100 ALA H 1 1
3 4794 1 1 100 ALA HA H -0.015 8.501 -9.280 1.00 . A A . 100 ALA HA 1 1
3 4795 1 1 100 ALA HB1 H -1.706 6.780 -9.883 1.00 . A A . 100 ALA HB1 1 1
3 4796 1 1 100 ALA HB2 H -2.353 7.947 -8.729 1.00 . A A . 100 ALA HB2 1 1
3 4797 1 1 100 ALA HB3 H -1.854 6.347 -8.180 1.00 . A A . 100 ALA HB3 1 1
3 4798 1 1 100 ALA N N 0.760 6.589 -8.831 1.00 . A A . 100 ALA N 1 1
3 4799 1 1 100 ALA O O 0.111 9.305 -6.877 1.00 . A A . 100 ALA O 1 1
3 4800 1 1 101 TYR C C 1.225 8.413 -4.657 1.00 . A A . 101 TYR C 1 1
3 4801 1 1 101 TYR CA C -0.084 7.638 -4.814 1.00 . A A . 101 TYR CA 1 1
3 4802 1 1 101 TYR CB C -0.104 6.358 -3.966 1.00 . A A . 101 TYR CB 1 1
3 4803 1 1 101 TYR CD1 C 1.957 6.595 -2.556 1.00 . A A . 101 TYR CD1 1 1
3 4804 1 1 101 TYR CD2 C -0.204 6.659 -1.460 1.00 . A A . 101 TYR CD2 1 1
3 4805 1 1 101 TYR CE1 C 2.589 6.748 -1.325 1.00 . A A . 101 TYR CE1 1 1
3 4806 1 1 101 TYR CE2 C 0.430 6.818 -0.223 1.00 . A A . 101 TYR CE2 1 1
3 4807 1 1 101 TYR CG C 0.563 6.552 -2.628 1.00 . A A . 101 TYR CG 1 1
3 4808 1 1 101 TYR CZ C 1.828 6.861 -0.155 1.00 . A A . 101 TYR CZ 1 1
3 4809 1 1 101 TYR H H -0.348 6.304 -6.477 1.00 . A A . 101 TYR H 1 1
3 4810 1 1 101 TYR HA H -0.915 8.272 -4.542 1.00 . A A . 101 TYR HA 1 1
3 4811 1 1 101 TYR HB2 H -1.123 6.058 -3.815 1.00 . A A . 101 TYR HB2 1 1
3 4812 1 1 101 TYR HB3 H 0.407 5.583 -4.496 1.00 . A A . 101 TYR HB3 1 1
3 4813 1 1 101 TYR HD1 H 2.545 6.512 -3.458 1.00 . A A . 101 TYR HD1 1 1
3 4814 1 1 101 TYR HD2 H -1.283 6.627 -1.515 1.00 . A A . 101 TYR HD2 1 1
3 4815 1 1 101 TYR HE1 H 3.663 6.780 -1.277 1.00 . A A . 101 TYR HE1 1 1
3 4816 1 1 101 TYR HE2 H -0.157 6.909 0.678 1.00 . A A . 101 TYR HE2 1 1
3 4817 1 1 101 TYR HH H 2.761 6.141 1.347 1.00 . A A . 101 TYR HH 1 1
3 4818 1 1 101 TYR N N -0.206 7.242 -6.237 1.00 . A A . 101 TYR N 1 1
3 4819 1 1 101 TYR O O 1.380 9.219 -3.768 1.00 . A A . 101 TYR O 1 1
3 4820 1 1 101 TYR OH O 2.456 7.007 1.064 1.00 . A A . 101 TYR OH 1 1
3 4821 1 1 102 ASN C C 3.042 10.486 -5.717 1.00 . A A . 102 ASN C 1 1
3 4822 1 1 102 ASN CA C 3.407 9.015 -5.475 1.00 . A A . 102 ASN CA 1 1
3 4823 1 1 102 ASN CB C 4.479 8.500 -6.486 1.00 . A A . 102 ASN CB 1 1
3 4824 1 1 102 ASN CG C 4.844 9.564 -7.541 1.00 . A A . 102 ASN CG 1 1
3 4825 1 1 102 ASN H H 1.988 7.607 -6.296 1.00 . A A . 102 ASN H 1 1
3 4826 1 1 102 ASN HA H 3.795 8.924 -4.468 1.00 . A A . 102 ASN HA 1 1
3 4827 1 1 102 ASN HB2 H 5.377 8.233 -5.947 1.00 . A A . 102 ASN HB2 1 1
3 4828 1 1 102 ASN HB3 H 4.107 7.623 -6.983 1.00 . A A . 102 ASN HB3 1 1
3 4829 1 1 102 ASN HD21 H 5.234 10.985 -6.196 1.00 . A A . 102 ASN HD21 1 1
3 4830 1 1 102 ASN HD22 H 5.435 11.443 -7.821 1.00 . A A . 102 ASN HD22 1 1
3 4831 1 1 102 ASN N N 2.147 8.224 -5.559 1.00 . A A . 102 ASN N 1 1
3 4832 1 1 102 ASN ND2 N 5.202 10.764 -7.154 1.00 . A A . 102 ASN ND2 1 1
3 4833 1 1 102 ASN O O 3.692 11.379 -5.213 1.00 . A A . 102 ASN O 1 1
3 4834 1 1 102 ASN OD1 O 4.802 9.298 -8.725 1.00 . A A . 102 ASN OD1 1 1
3 4835 1 1 103 GLN C C 1.325 12.728 -5.283 1.00 . A A . 103 GLN C 1 1
3 4836 1 1 103 GLN CA C 1.639 12.194 -6.665 1.00 . A A . 103 GLN CA 1 1
3 4837 1 1 103 GLN CB C 0.432 12.359 -7.625 1.00 . A A . 103 GLN CB 1 1
3 4838 1 1 103 GLN CD C -1.326 13.196 -6.019 1.00 . A A . 103 GLN CD 1 1
3 4839 1 1 103 GLN CG C -0.911 12.050 -6.933 1.00 . A A . 103 GLN CG 1 1
3 4840 1 1 103 GLN H H 1.455 10.042 -6.863 1.00 . A A . 103 GLN H 1 1
3 4841 1 1 103 GLN HA H 2.496 12.722 -7.061 1.00 . A A . 103 GLN HA 1 1
3 4842 1 1 103 GLN HB2 H 0.411 13.374 -7.992 1.00 . A A . 103 GLN HB2 1 1
3 4843 1 1 103 GLN HB3 H 0.558 11.687 -8.463 1.00 . A A . 103 GLN HB3 1 1
3 4844 1 1 103 GLN HE21 H -0.982 12.123 -4.392 1.00 . A A . 103 GLN HE21 1 1
3 4845 1 1 103 GLN HE22 H -1.514 13.705 -4.111 1.00 . A A . 103 GLN HE22 1 1
3 4846 1 1 103 GLN HG2 H -1.673 11.900 -7.682 1.00 . A A . 103 GLN HG2 1 1
3 4847 1 1 103 GLN HG3 H -0.818 11.163 -6.341 1.00 . A A . 103 GLN HG3 1 1
3 4848 1 1 103 GLN N N 1.994 10.760 -6.463 1.00 . A A . 103 GLN N 1 1
3 4849 1 1 103 GLN NE2 N -1.276 12.995 -4.735 1.00 . A A . 103 GLN NE2 1 1
3 4850 1 1 103 GLN O O 1.368 13.914 -5.018 1.00 . A A . 103 GLN O 1 1
3 4851 1 1 103 GLN OE1 O -1.692 14.265 -6.468 1.00 . A A . 103 GLN OE1 1 1
3 4852 1 1 104 LYS C C 2.132 12.481 -2.288 1.00 . A A . 104 LYS C 1 1
3 4853 1 1 104 LYS CA C 0.784 12.222 -2.972 1.00 . A A . 104 LYS CA 1 1
3 4854 1 1 104 LYS CB C -0.054 11.098 -2.293 1.00 . A A . 104 LYS CB 1 1
3 4855 1 1 104 LYS CD C 0.707 10.540 0.087 1.00 . A A . 104 LYS CD 1 1
3 4856 1 1 104 LYS CE C 2.029 10.229 0.806 1.00 . A A . 104 LYS CE 1 1
3 4857 1 1 104 LYS CG C 0.792 10.144 -1.402 1.00 . A A . 104 LYS CG 1 1
3 4858 1 1 104 LYS H H 1.059 10.869 -4.639 1.00 . A A . 104 LYS H 1 1
3 4859 1 1 104 LYS HA H 0.225 13.144 -2.960 1.00 . A A . 104 LYS HA 1 1
3 4860 1 1 104 LYS HB2 H -0.832 11.543 -1.698 1.00 . A A . 104 LYS HB2 1 1
3 4861 1 1 104 LYS HB3 H -0.520 10.518 -3.077 1.00 . A A . 104 LYS HB3 1 1
3 4862 1 1 104 LYS HD2 H 0.497 11.594 0.178 1.00 . A A . 104 LYS HD2 1 1
3 4863 1 1 104 LYS HD3 H -0.085 9.975 0.548 1.00 . A A . 104 LYS HD3 1 1
3 4864 1 1 104 LYS HE2 H 1.847 10.122 1.865 1.00 . A A . 104 LYS HE2 1 1
3 4865 1 1 104 LYS HE3 H 2.445 9.310 0.420 1.00 . A A . 104 LYS HE3 1 1
3 4866 1 1 104 LYS HG2 H 0.417 9.140 -1.516 1.00 . A A . 104 LYS HG2 1 1
3 4867 1 1 104 LYS HG3 H 1.805 10.156 -1.714 1.00 . A A . 104 LYS HG3 1 1
3 4868 1 1 104 LYS HZ1 H 3.048 11.551 -0.439 1.00 . A A . 104 LYS HZ1 1 1
3 4869 1 1 104 LYS HZ2 H 3.934 11.061 0.926 1.00 . A A . 104 LYS HZ2 1 1
3 4870 1 1 104 LYS HZ3 H 2.674 12.190 1.087 1.00 . A A . 104 LYS HZ3 1 1
3 4871 1 1 104 LYS N N 1.054 11.824 -4.383 1.00 . A A . 104 LYS N 1 1
3 4872 1 1 104 LYS NZ N 2.994 11.341 0.578 1.00 . A A . 104 LYS NZ 1 1
3 4873 1 1 104 LYS O O 2.239 13.283 -1.381 1.00 . A A . 104 LYS O 1 1
3 4874 1 1 105 TYR C C 5.318 12.926 -3.131 1.00 . A A . 105 TYR C 1 1
3 4875 1 1 105 TYR CA C 4.534 12.024 -2.170 1.00 . A A . 105 TYR CA 1 1
3 4876 1 1 105 TYR CB C 5.212 10.641 -1.956 1.00 . A A . 105 TYR CB 1 1
3 4877 1 1 105 TYR CD1 C 6.684 10.556 -3.980 1.00 . A A . 105 TYR CD1 1 1
3 4878 1 1 105 TYR CD2 C 7.740 10.544 -1.804 1.00 . A A . 105 TYR CD2 1 1
3 4879 1 1 105 TYR CE1 C 7.939 10.496 -4.596 1.00 . A A . 105 TYR CE1 1 1
3 4880 1 1 105 TYR CE2 C 9.000 10.485 -2.414 1.00 . A A . 105 TYR CE2 1 1
3 4881 1 1 105 TYR CG C 6.584 10.579 -2.593 1.00 . A A . 105 TYR CG 1 1
3 4882 1 1 105 TYR CZ C 9.099 10.461 -3.811 1.00 . A A . 105 TYR CZ 1 1
3 4883 1 1 105 TYR H H 3.059 11.194 -3.500 1.00 . A A . 105 TYR H 1 1
3 4884 1 1 105 TYR HA H 4.451 12.531 -1.228 1.00 . A A . 105 TYR HA 1 1
3 4885 1 1 105 TYR HB2 H 5.308 10.445 -0.896 1.00 . A A . 105 TYR HB2 1 1
3 4886 1 1 105 TYR HB3 H 4.587 9.876 -2.394 1.00 . A A . 105 TYR HB3 1 1
3 4887 1 1 105 TYR HD1 H 5.784 10.588 -4.572 1.00 . A A . 105 TYR HD1 1 1
3 4888 1 1 105 TYR HD2 H 7.662 10.562 -0.727 1.00 . A A . 105 TYR HD2 1 1
3 4889 1 1 105 TYR HE1 H 8.013 10.479 -5.673 1.00 . A A . 105 TYR HE1 1 1
3 4890 1 1 105 TYR HE2 H 9.893 10.460 -1.808 1.00 . A A . 105 TYR HE2 1 1
3 4891 1 1 105 TYR HH H 10.445 9.524 -4.788 1.00 . A A . 105 TYR HH 1 1
3 4892 1 1 105 TYR N N 3.173 11.817 -2.748 1.00 . A A . 105 TYR N 1 1
3 4893 1 1 105 TYR O O 6.483 13.206 -2.931 1.00 . A A . 105 TYR O 1 1
3 4894 1 1 105 TYR OH O 10.338 10.401 -4.415 1.00 . A A . 105 TYR OH 1 1
3 4895 1 1 106 GLY C C 5.313 15.711 -4.651 1.00 . A A . 106 GLY C 1 1
3 4896 1 1 106 GLY CA C 5.364 14.267 -5.152 1.00 . A A . 106 GLY CA 1 1
3 4897 1 1 106 GLY H H 3.730 13.138 -4.307 1.00 . A A . 106 GLY H 1 1
3 4898 1 1 106 GLY HA2 H 6.395 13.957 -5.261 1.00 . A A . 106 GLY HA2 1 1
3 4899 1 1 106 GLY HA3 H 4.865 14.206 -6.108 1.00 . A A . 106 GLY HA3 1 1
3 4900 1 1 106 GLY N N 4.675 13.380 -4.171 1.00 . A A . 106 GLY N 1 1
3 4901 1 1 106 GLY O O 5.110 15.898 -3.463 1.00 . A A . 106 GLY O 1 1
3 4902 1 1 106 GLY OXT O 5.477 16.606 -5.464 1.00 . A A . 106 GLY OXT 1 1
4 4903 1 1 1 ALA C C 13.861 4.784 9.654 1.00 . A A . 1 ALA C 1 1
4 4904 1 1 1 ALA CA C 15.161 5.540 9.364 1.00 . A A . 1 ALA CA 1 1
4 4905 1 1 1 ALA CB C 14.841 6.997 9.024 1.00 . A A . 1 ALA CB 1 1
4 4906 1 1 1 ALA H1 H 15.775 3.871 8.279 1.00 . A A . 1 ALA H1 1 1
4 4907 1 1 1 ALA H2 H 16.868 5.173 8.229 1.00 . A A . 1 ALA H2 1 1
4 4908 1 1 1 ALA H3 H 15.431 5.229 7.322 1.00 . A A . 1 ALA H3 1 1
4 4909 1 1 1 ALA HA H 15.798 5.505 10.236 1.00 . A A . 1 ALA HA 1 1
4 4910 1 1 1 ALA HB1 H 14.600 7.534 9.930 1.00 . A A . 1 ALA HB1 1 1
4 4911 1 1 1 ALA HB2 H 13.997 7.034 8.348 1.00 . A A . 1 ALA HB2 1 1
4 4912 1 1 1 ALA HB3 H 15.697 7.454 8.552 1.00 . A A . 1 ALA HB3 1 1
4 4913 1 1 1 ALA N N 15.861 4.905 8.212 1.00 . A A . 1 ALA N 1 1
4 4914 1 1 1 ALA O O 13.702 3.639 9.281 1.00 . A A . 1 ALA O 1 1
4 4915 1 1 2 ASP C C 10.696 4.895 9.439 1.00 . A A . 2 ASP C 1 1
4 4916 1 1 2 ASP CA C 11.639 4.743 10.628 1.00 . A A . 2 ASP CA 1 1
4 4917 1 1 2 ASP CB C 11.002 5.431 11.839 1.00 . A A . 2 ASP CB 1 1
4 4918 1 1 2 ASP CG C 11.590 4.865 13.135 1.00 . A A . 2 ASP CG 1 1
4 4919 1 1 2 ASP H H 13.081 6.345 10.600 1.00 . A A . 2 ASP H 1 1
4 4920 1 1 2 ASP HA H 11.806 3.699 10.841 1.00 . A A . 2 ASP HA 1 1
4 4921 1 1 2 ASP HB2 H 11.205 6.491 11.784 1.00 . A A . 2 ASP HB2 1 1
4 4922 1 1 2 ASP HB3 H 9.931 5.269 11.827 1.00 . A A . 2 ASP HB3 1 1
4 4923 1 1 2 ASP N N 12.931 5.420 10.312 1.00 . A A . 2 ASP N 1 1
4 4924 1 1 2 ASP O O 9.746 4.153 9.281 1.00 . A A . 2 ASP O 1 1
4 4925 1 1 2 ASP OD1 O 11.451 3.672 13.355 1.00 . A A . 2 ASP OD1 1 1
4 4926 1 1 2 ASP OD2 O 12.169 5.633 13.885 1.00 . A A . 2 ASP OD2 1 1
4 4927 1 1 3 LEU C C 10.622 5.242 6.268 1.00 . A A . 3 LEU C 1 1
4 4928 1 1 3 LEU CA C 10.081 6.074 7.423 1.00 . A A . 3 LEU CA 1 1
4 4929 1 1 3 LEU CB C 10.089 7.556 7.036 1.00 . A A . 3 LEU CB 1 1
4 4930 1 1 3 LEU CD1 C 9.921 9.895 7.900 1.00 . A A . 3 LEU CD1 1 1
4 4931 1 1 3 LEU CD2 C 8.208 8.199 8.586 1.00 . A A . 3 LEU CD2 1 1
4 4932 1 1 3 LEU CG C 9.689 8.420 8.241 1.00 . A A . 3 LEU CG 1 1
4 4933 1 1 3 LEU H H 11.726 6.431 8.757 1.00 . A A . 3 LEU H 1 1
4 4934 1 1 3 LEU HA H 9.072 5.762 7.658 1.00 . A A . 3 LEU HA 1 1
4 4935 1 1 3 LEU HB2 H 11.082 7.833 6.711 1.00 . A A . 3 LEU HB2 1 1
4 4936 1 1 3 LEU HB3 H 9.393 7.719 6.227 1.00 . A A . 3 LEU HB3 1 1
4 4937 1 1 3 LEU HD11 H 9.262 10.188 7.097 1.00 . A A . 3 LEU HD11 1 1
4 4938 1 1 3 LEU HD12 H 10.947 10.036 7.595 1.00 . A A . 3 LEU HD12 1 1
4 4939 1 1 3 LEU HD13 H 9.718 10.501 8.772 1.00 . A A . 3 LEU HD13 1 1
4 4940 1 1 3 LEU HD21 H 8.099 7.275 9.132 1.00 . A A . 3 LEU HD21 1 1
4 4941 1 1 3 LEU HD22 H 7.624 8.153 7.679 1.00 . A A . 3 LEU HD22 1 1
4 4942 1 1 3 LEU HD23 H 7.854 9.017 9.197 1.00 . A A . 3 LEU HD23 1 1
4 4943 1 1 3 LEU HG H 10.301 8.152 9.090 1.00 . A A . 3 LEU HG 1 1
4 4944 1 1 3 LEU N N 10.953 5.856 8.606 1.00 . A A . 3 LEU N 1 1
4 4945 1 1 3 LEU O O 9.904 4.503 5.627 1.00 . A A . 3 LEU O 1 1
4 4946 1 1 4 GLU C C 12.327 3.084 5.298 1.00 . A A . 4 GLU C 1 1
4 4947 1 1 4 GLU CA C 12.506 4.540 4.930 1.00 . A A . 4 GLU CA 1 1
4 4948 1 1 4 GLU CB C 13.996 4.861 4.830 1.00 . A A . 4 GLU CB 1 1
4 4949 1 1 4 GLU CD C 15.668 6.700 4.569 1.00 . A A . 4 GLU CD 1 1
4 4950 1 1 4 GLU H H 12.461 5.916 6.571 1.00 . A A . 4 GLU H 1 1
4 4951 1 1 4 GLU HA H 12.013 4.751 3.993 1.00 . A A . 4 GLU HA 1 1
4 4952 1 1 4 GLU HB2 H 14.512 4.423 5.674 1.00 . A A . 4 GLU HB2 1 1
4 4953 1 1 4 GLU HB3 H 14.388 4.451 3.915 1.00 . A A . 4 GLU HB3 1 1
4 4954 1 1 4 GLU HG2 H 13.584 6.824 4.063 1.00 . A A . 4 GLU HG2 1 1
4 4955 1 1 4 GLU HG3 H 13.912 6.777 5.797 1.00 . A A . 4 GLU HG3 1 1
4 4956 1 1 4 GLU N N 11.899 5.339 6.019 1.00 . A A . 4 GLU N 1 1
4 4957 1 1 4 GLU O O 12.351 2.195 4.468 1.00 . A A . 4 GLU O 1 1
4 4958 1 1 4 GLU OE1 O 16.166 6.290 3.533 1.00 . A A . 4 GLU OE1 1 1
4 4959 1 1 4 GLU OE2 O 16.273 7.350 5.406 1.00 . A A . 4 GLU OE2 1 1
4 4960 1 1 5 ASP C C 10.568 0.970 6.618 1.00 . A A . 5 ASP C 1 1
4 4961 1 1 5 ASP CA C 11.966 1.456 7.033 1.00 . A A . 5 ASP CA 1 1
4 4962 1 1 5 ASP CB C 12.122 1.465 8.560 1.00 . A A . 5 ASP CB 1 1
4 4963 1 1 5 ASP CG C 11.363 0.297 9.204 1.00 . A A . 5 ASP CG 1 1
4 4964 1 1 5 ASP H H 12.137 3.596 7.210 1.00 . A A . 5 ASP H 1 1
4 4965 1 1 5 ASP HA H 12.723 0.825 6.591 1.00 . A A . 5 ASP HA 1 1
4 4966 1 1 5 ASP HB2 H 13.171 1.390 8.812 1.00 . A A . 5 ASP HB2 1 1
4 4967 1 1 5 ASP HB3 H 11.735 2.401 8.937 1.00 . A A . 5 ASP HB3 1 1
4 4968 1 1 5 ASP N N 12.147 2.845 6.562 1.00 . A A . 5 ASP N 1 1
4 4969 1 1 5 ASP O O 10.411 -0.098 6.060 1.00 . A A . 5 ASP O 1 1
4 4970 1 1 5 ASP OD1 O 11.437 -0.797 8.671 1.00 . A A . 5 ASP OD1 1 1
4 4971 1 1 5 ASP OD2 O 10.720 0.521 10.218 1.00 . A A . 5 ASP OD2 1 1
4 4972 1 1 6 ASN C C 8.164 0.902 5.043 1.00 . A A . 6 ASN C 1 1
4 4973 1 1 6 ASN CA C 8.171 1.331 6.523 1.00 . A A . 6 ASN CA 1 1
4 4974 1 1 6 ASN CB C 7.206 2.519 6.785 1.00 . A A . 6 ASN CB 1 1
4 4975 1 1 6 ASN CG C 6.221 2.719 5.624 1.00 . A A . 6 ASN CG 1 1
4 4976 1 1 6 ASN H H 9.699 2.603 7.345 1.00 . A A . 6 ASN H 1 1
4 4977 1 1 6 ASN HA H 7.880 0.485 7.134 1.00 . A A . 6 ASN HA 1 1
4 4978 1 1 6 ASN HB2 H 6.645 2.335 7.690 1.00 . A A . 6 ASN HB2 1 1
4 4979 1 1 6 ASN HB3 H 7.787 3.421 6.913 1.00 . A A . 6 ASN HB3 1 1
4 4980 1 1 6 ASN HD21 H 7.649 3.192 4.332 1.00 . A A . 6 ASN HD21 1 1
4 4981 1 1 6 ASN HD22 H 6.071 3.198 3.704 1.00 . A A . 6 ASN HD22 1 1
4 4982 1 1 6 ASN N N 9.553 1.746 6.893 1.00 . A A . 6 ASN N 1 1
4 4983 1 1 6 ASN ND2 N 6.685 3.065 4.456 1.00 . A A . 6 ASN ND2 1 1
4 4984 1 1 6 ASN O O 7.580 -0.096 4.678 1.00 . A A . 6 ASN O 1 1
4 4985 1 1 6 ASN OD1 O 5.027 2.560 5.786 1.00 . A A . 6 ASN OD1 1 1
4 4986 1 1 7 TRP C C 9.351 -0.124 2.581 1.00 . A A . 7 TRP C 1 1
4 4987 1 1 7 TRP CA C 8.830 1.304 2.745 1.00 . A A . 7 TRP CA 1 1
4 4988 1 1 7 TRP CB C 9.750 2.281 1.992 1.00 . A A . 7 TRP CB 1 1
4 4989 1 1 7 TRP CD1 C 8.626 4.495 2.511 1.00 . A A . 7 TRP CD1 1 1
4 4990 1 1 7 TRP CD2 C 8.573 3.987 0.322 1.00 . A A . 7 TRP CD2 1 1
4 4991 1 1 7 TRP CE2 C 7.922 5.235 0.464 1.00 . A A . 7 TRP CE2 1 1
4 4992 1 1 7 TRP CE3 C 8.676 3.436 -0.969 1.00 . A A . 7 TRP CE3 1 1
4 4993 1 1 7 TRP CG C 9.011 3.537 1.635 1.00 . A A . 7 TRP CG 1 1
4 4994 1 1 7 TRP CH2 C 7.507 5.352 -1.911 1.00 . A A . 7 TRP CH2 1 1
4 4995 1 1 7 TRP CZ2 C 7.394 5.914 -0.636 1.00 . A A . 7 TRP CZ2 1 1
4 4996 1 1 7 TRP CZ3 C 8.145 4.116 -2.077 1.00 . A A . 7 TRP CZ3 1 1
4 4997 1 1 7 TRP H H 9.267 2.460 4.510 1.00 . A A . 7 TRP H 1 1
4 4998 1 1 7 TRP HA H 7.829 1.355 2.343 1.00 . A A . 7 TRP HA 1 1
4 4999 1 1 7 TRP HB2 H 10.591 2.533 2.618 1.00 . A A . 7 TRP HB2 1 1
4 5000 1 1 7 TRP HB3 H 10.110 1.814 1.085 1.00 . A A . 7 TRP HB3 1 1
4 5001 1 1 7 TRP HD1 H 8.795 4.477 3.575 1.00 . A A . 7 TRP HD1 1 1
4 5002 1 1 7 TRP HE1 H 7.605 6.315 2.218 1.00 . A A . 7 TRP HE1 1 1
4 5003 1 1 7 TRP HE3 H 9.168 2.486 -1.107 1.00 . A A . 7 TRP HE3 1 1
4 5004 1 1 7 TRP HH2 H 7.102 5.870 -2.768 1.00 . A A . 7 TRP HH2 1 1
4 5005 1 1 7 TRP HZ2 H 6.903 6.867 -0.503 1.00 . A A . 7 TRP HZ2 1 1
4 5006 1 1 7 TRP HZ3 H 8.232 3.685 -3.063 1.00 . A A . 7 TRP HZ3 1 1
4 5007 1 1 7 TRP N N 8.804 1.658 4.195 1.00 . A A . 7 TRP N 1 1
4 5008 1 1 7 TRP NE1 N 7.981 5.504 1.817 1.00 . A A . 7 TRP NE1 1 1
4 5009 1 1 7 TRP O O 8.759 -0.932 1.897 1.00 . A A . 7 TRP O 1 1
4 5010 1 1 8 GLU C C 9.891 -2.813 3.467 1.00 . A A . 8 GLU C 1 1
4 5011 1 1 8 GLU CA C 10.974 -1.815 3.060 1.00 . A A . 8 GLU CA 1 1
4 5012 1 1 8 GLU CB C 12.179 -1.968 3.976 1.00 . A A . 8 GLU CB 1 1
4 5013 1 1 8 GLU CD C 14.061 -3.472 4.612 1.00 . A A . 8 GLU CD 1 1
4 5014 1 1 8 GLU CG C 12.905 -3.255 3.632 1.00 . A A . 8 GLU CG 1 1
4 5015 1 1 8 GLU H H 10.920 0.198 3.753 1.00 . A A . 8 GLU H 1 1
4 5016 1 1 8 GLU HA H 11.271 -1.991 2.038 1.00 . A A . 8 GLU HA 1 1
4 5017 1 1 8 GLU HB2 H 12.844 -1.126 3.848 1.00 . A A . 8 GLU HB2 1 1
4 5018 1 1 8 GLU HB3 H 11.842 -2.015 4.997 1.00 . A A . 8 GLU HB3 1 1
4 5019 1 1 8 GLU HG2 H 12.206 -4.066 3.705 1.00 . A A . 8 GLU HG2 1 1
4 5020 1 1 8 GLU HG3 H 13.289 -3.196 2.626 1.00 . A A . 8 GLU HG3 1 1
4 5021 1 1 8 GLU N N 10.446 -0.449 3.199 1.00 . A A . 8 GLU N 1 1
4 5022 1 1 8 GLU O O 9.844 -3.922 2.975 1.00 . A A . 8 GLU O 1 1
4 5023 1 1 8 GLU OE1 O 15.020 -2.720 4.539 1.00 . A A . 8 GLU OE1 1 1
4 5024 1 1 8 GLU OE2 O 13.968 -4.383 5.417 1.00 . A A . 8 GLU OE2 1 1
4 5025 1 1 9 THR C C 6.959 -3.589 3.632 1.00 . A A . 9 THR C 1 1
4 5026 1 1 9 THR CA C 7.946 -3.376 4.783 1.00 . A A . 9 THR CA 1 1
4 5027 1 1 9 THR CB C 7.215 -2.841 6.020 1.00 . A A . 9 THR CB 1 1
4 5028 1 1 9 THR CG2 C 6.236 -3.903 6.526 1.00 . A A . 9 THR CG2 1 1
4 5029 1 1 9 THR H H 9.063 -1.530 4.748 1.00 . A A . 9 THR H 1 1
4 5030 1 1 9 THR HA H 8.401 -4.322 5.023 1.00 . A A . 9 THR HA 1 1
4 5031 1 1 9 THR HB H 6.670 -1.947 5.770 1.00 . A A . 9 THR HB 1 1
4 5032 1 1 9 THR HG1 H 7.734 -2.670 7.885 1.00 . A A . 9 THR HG1 1 1
4 5033 1 1 9 THR HG21 H 5.686 -3.512 7.370 1.00 . A A . 9 THR HG21 1 1
4 5034 1 1 9 THR HG22 H 6.785 -4.783 6.829 1.00 . A A . 9 THR HG22 1 1
4 5035 1 1 9 THR HG23 H 5.546 -4.164 5.737 1.00 . A A . 9 THR HG23 1 1
4 5036 1 1 9 THR N N 9.016 -2.431 4.361 1.00 . A A . 9 THR N 1 1
4 5037 1 1 9 THR O O 6.854 -4.675 3.098 1.00 . A A . 9 THR O 1 1
4 5038 1 1 9 THR OG1 O 8.164 -2.549 7.037 1.00 . A A . 9 THR OG1 1 1
4 5039 1 1 10 LEU C C 6.056 -3.251 0.882 1.00 . A A . 10 LEU C 1 1
4 5040 1 1 10 LEU CA C 5.277 -2.771 2.111 1.00 . A A . 10 LEU CA 1 1
4 5041 1 1 10 LEU CB C 4.522 -1.465 1.798 1.00 . A A . 10 LEU CB 1 1
4 5042 1 1 10 LEU CD1 C 5.647 -0.200 -0.097 1.00 . A A . 10 LEU CD1 1 1
4 5043 1 1 10 LEU CD2 C 4.987 1.011 1.979 1.00 . A A . 10 LEU CD2 1 1
4 5044 1 1 10 LEU CG C 5.505 -0.326 1.429 1.00 . A A . 10 LEU CG 1 1
4 5045 1 1 10 LEU H H 6.328 -1.700 3.662 1.00 . A A . 10 LEU H 1 1
4 5046 1 1 10 LEU HA H 4.560 -3.525 2.397 1.00 . A A . 10 LEU HA 1 1
4 5047 1 1 10 LEU HB2 H 3.839 -1.641 0.977 1.00 . A A . 10 LEU HB2 1 1
4 5048 1 1 10 LEU HB3 H 3.951 -1.183 2.672 1.00 . A A . 10 LEU HB3 1 1
4 5049 1 1 10 LEU HD11 H 4.669 -0.084 -0.542 1.00 . A A . 10 LEU HD11 1 1
4 5050 1 1 10 LEU HD12 H 6.121 -1.084 -0.495 1.00 . A A . 10 LEU HD12 1 1
4 5051 1 1 10 LEU HD13 H 6.251 0.662 -0.330 1.00 . A A . 10 LEU HD13 1 1
4 5052 1 1 10 LEU HD21 H 3.969 1.163 1.656 1.00 . A A . 10 LEU HD21 1 1
4 5053 1 1 10 LEU HD22 H 5.605 1.815 1.610 1.00 . A A . 10 LEU HD22 1 1
4 5054 1 1 10 LEU HD23 H 5.023 0.994 3.060 1.00 . A A . 10 LEU HD23 1 1
4 5055 1 1 10 LEU HG H 6.467 -0.534 1.858 1.00 . A A . 10 LEU HG 1 1
4 5056 1 1 10 LEU N N 6.236 -2.574 3.233 1.00 . A A . 10 LEU N 1 1
4 5057 1 1 10 LEU O O 5.541 -3.961 0.044 1.00 . A A . 10 LEU O 1 1
4 5058 1 1 11 ASN C C 8.421 -4.835 -0.235 1.00 . A A . 11 ASN C 1 1
4 5059 1 1 11 ASN CA C 8.110 -3.341 -0.398 1.00 . A A . 11 ASN CA 1 1
4 5060 1 1 11 ASN CB C 9.417 -2.544 -0.500 1.00 . A A . 11 ASN CB 1 1
4 5061 1 1 11 ASN CG C 10.002 -2.704 -1.909 1.00 . A A . 11 ASN CG 1 1
4 5062 1 1 11 ASN H H 7.716 -2.307 1.460 1.00 . A A . 11 ASN H 1 1
4 5063 1 1 11 ASN HA H 7.532 -3.198 -1.300 1.00 . A A . 11 ASN HA 1 1
4 5064 1 1 11 ASN HB2 H 9.216 -1.500 -0.313 1.00 . A A . 11 ASN HB2 1 1
4 5065 1 1 11 ASN HB3 H 10.125 -2.913 0.230 1.00 . A A . 11 ASN HB3 1 1
4 5066 1 1 11 ASN HD21 H 8.488 -1.767 -2.792 1.00 . A A . 11 ASN HD21 1 1
4 5067 1 1 11 ASN HD22 H 9.700 -2.325 -3.842 1.00 . A A . 11 ASN HD22 1 1
4 5068 1 1 11 ASN N N 7.305 -2.875 0.770 1.00 . A A . 11 ASN N 1 1
4 5069 1 1 11 ASN ND2 N 9.343 -2.224 -2.933 1.00 . A A . 11 ASN ND2 1 1
4 5070 1 1 11 ASN O O 8.060 -5.651 -1.061 1.00 . A A . 11 ASN O 1 1
4 5071 1 1 11 ASN OD1 O 11.066 -3.268 -2.079 1.00 . A A . 11 ASN OD1 1 1
4 5072 1 1 12 ASP C C 8.163 -7.466 1.083 1.00 . A A . 12 ASP C 1 1
4 5073 1 1 12 ASP CA C 9.445 -6.628 1.063 1.00 . A A . 12 ASP CA 1 1
4 5074 1 1 12 ASP CB C 10.185 -6.761 2.402 1.00 . A A . 12 ASP CB 1 1
4 5075 1 1 12 ASP CG C 10.325 -8.240 2.776 1.00 . A A . 12 ASP CG 1 1
4 5076 1 1 12 ASP H H 9.375 -4.514 1.479 1.00 . A A . 12 ASP H 1 1
4 5077 1 1 12 ASP HA H 10.085 -6.973 0.264 1.00 . A A . 12 ASP HA 1 1
4 5078 1 1 12 ASP HB2 H 11.168 -6.321 2.311 1.00 . A A . 12 ASP HB2 1 1
4 5079 1 1 12 ASP HB3 H 9.633 -6.246 3.175 1.00 . A A . 12 ASP HB3 1 1
4 5080 1 1 12 ASP N N 9.096 -5.193 0.831 1.00 . A A . 12 ASP N 1 1
4 5081 1 1 12 ASP O O 8.194 -8.679 0.987 1.00 . A A . 12 ASP O 1 1
4 5082 1 1 12 ASP OD1 O 9.372 -8.789 3.303 1.00 . A A . 12 ASP OD1 1 1
4 5083 1 1 12 ASP OD2 O 11.383 -8.795 2.530 1.00 . A A . 12 ASP OD2 1 1
4 5084 1 1 13 ASN C C 5.469 -8.021 -0.244 1.00 . A A . 13 ASN C 1 1
4 5085 1 1 13 ASN CA C 5.747 -7.550 1.190 1.00 . A A . 13 ASN CA 1 1
4 5086 1 1 13 ASN CB C 4.639 -6.558 1.600 1.00 . A A . 13 ASN CB 1 1
4 5087 1 1 13 ASN CG C 4.103 -6.806 3.016 1.00 . A A . 13 ASN CG 1 1
4 5088 1 1 13 ASN H H 7.037 -5.847 1.243 1.00 . A A . 13 ASN H 1 1
4 5089 1 1 13 ASN HA H 5.782 -8.392 1.868 1.00 . A A . 13 ASN HA 1 1
4 5090 1 1 13 ASN HB2 H 5.034 -5.568 1.565 1.00 . A A . 13 ASN HB2 1 1
4 5091 1 1 13 ASN HB3 H 3.829 -6.626 0.898 1.00 . A A . 13 ASN HB3 1 1
4 5092 1 1 13 ASN HD21 H 3.815 -4.856 3.357 1.00 . A A . 13 ASN HD21 1 1
4 5093 1 1 13 ASN HD22 H 3.319 -5.890 4.617 1.00 . A A . 13 ASN HD22 1 1
4 5094 1 1 13 ASN N N 7.038 -6.821 1.183 1.00 . A A . 13 ASN N 1 1
4 5095 1 1 13 ASN ND2 N 3.727 -5.767 3.732 1.00 . A A . 13 ASN ND2 1 1
4 5096 1 1 13 ASN O O 5.222 -9.181 -0.498 1.00 . A A . 13 ASN O 1 1
4 5097 1 1 13 ASN OD1 O 4.025 -7.931 3.472 1.00 . A A . 13 ASN OD1 1 1
4 5098 1 1 14 LEU C C 6.126 -8.514 -3.094 1.00 . A A . 14 LEU C 1 1
4 5099 1 1 14 LEU CA C 5.201 -7.414 -2.594 1.00 . A A . 14 LEU CA 1 1
4 5100 1 1 14 LEU CB C 5.419 -6.153 -3.435 1.00 . A A . 14 LEU CB 1 1
4 5101 1 1 14 LEU CD1 C 4.795 -3.714 -3.399 1.00 . A A . 14 LEU CD1 1 1
4 5102 1 1 14 LEU CD2 C 3.109 -5.407 -4.102 1.00 . A A . 14 LEU CD2 1 1
4 5103 1 1 14 LEU CG C 4.288 -5.138 -3.162 1.00 . A A . 14 LEU CG 1 1
4 5104 1 1 14 LEU H H 5.679 -6.167 -0.912 1.00 . A A . 14 LEU H 1 1
4 5105 1 1 14 LEU HA H 4.178 -7.733 -2.690 1.00 . A A . 14 LEU HA 1 1
4 5106 1 1 14 LEU HB2 H 6.375 -5.717 -3.169 1.00 . A A . 14 LEU HB2 1 1
4 5107 1 1 14 LEU HB3 H 5.430 -6.416 -4.483 1.00 . A A . 14 LEU HB3 1 1
4 5108 1 1 14 LEU HD11 H 5.168 -3.628 -4.409 1.00 . A A . 14 LEU HD11 1 1
4 5109 1 1 14 LEU HD12 H 5.589 -3.495 -2.701 1.00 . A A . 14 LEU HD12 1 1
4 5110 1 1 14 LEU HD13 H 3.985 -3.016 -3.254 1.00 . A A . 14 LEU HD13 1 1
4 5111 1 1 14 LEU HD21 H 3.414 -5.226 -5.122 1.00 . A A . 14 LEU HD21 1 1
4 5112 1 1 14 LEU HD22 H 2.293 -4.748 -3.848 1.00 . A A . 14 LEU HD22 1 1
4 5113 1 1 14 LEU HD23 H 2.789 -6.431 -3.999 1.00 . A A . 14 LEU HD23 1 1
4 5114 1 1 14 LEU HG H 3.957 -5.227 -2.136 1.00 . A A . 14 LEU HG 1 1
4 5115 1 1 14 LEU N N 5.491 -7.094 -1.168 1.00 . A A . 14 LEU N 1 1
4 5116 1 1 14 LEU O O 5.781 -9.265 -3.986 1.00 . A A . 14 LEU O 1 1
4 5117 1 1 15 LYS C C 7.640 -11.047 -2.561 1.00 . A A . 15 LYS C 1 1
4 5118 1 1 15 LYS CA C 8.204 -9.701 -3.001 1.00 . A A . 15 LYS CA 1 1
4 5119 1 1 15 LYS CB C 9.594 -9.511 -2.382 1.00 . A A . 15 LYS CB 1 1
4 5120 1 1 15 LYS CD C 11.716 -10.828 -1.971 1.00 . A A . 15 LYS CD 1 1
4 5121 1 1 15 LYS CE C 11.283 -11.894 -0.951 1.00 . A A . 15 LYS CE 1 1
4 5122 1 1 15 LYS CG C 10.577 -10.548 -2.968 1.00 . A A . 15 LYS CG 1 1
4 5123 1 1 15 LYS H H 7.559 -8.026 -1.811 1.00 . A A . 15 LYS H 1 1
4 5124 1 1 15 LYS HA H 8.278 -9.672 -4.078 1.00 . A A . 15 LYS HA 1 1
4 5125 1 1 15 LYS HB2 H 9.949 -8.514 -2.599 1.00 . A A . 15 LYS HB2 1 1
4 5126 1 1 15 LYS HB3 H 9.527 -9.640 -1.313 1.00 . A A . 15 LYS HB3 1 1
4 5127 1 1 15 LYS HD2 H 12.581 -11.186 -2.512 1.00 . A A . 15 LYS HD2 1 1
4 5128 1 1 15 LYS HD3 H 11.974 -9.917 -1.451 1.00 . A A . 15 LYS HD3 1 1
4 5129 1 1 15 LYS HE2 H 11.835 -11.760 -0.033 1.00 . A A . 15 LYS HE2 1 1
4 5130 1 1 15 LYS HE3 H 10.221 -11.806 -0.747 1.00 . A A . 15 LYS HE3 1 1
4 5131 1 1 15 LYS HG2 H 10.055 -11.473 -3.181 1.00 . A A . 15 LYS HG2 1 1
4 5132 1 1 15 LYS HG3 H 10.995 -10.160 -3.884 1.00 . A A . 15 LYS HG3 1 1
4 5133 1 1 15 LYS HZ1 H 12.016 -13.155 -2.436 1.00 . A A . 15 LYS HZ1 1 1
4 5134 1 1 15 LYS HZ2 H 10.678 -13.781 -1.597 1.00 . A A . 15 LYS HZ2 1 1
4 5135 1 1 15 LYS HZ3 H 12.211 -13.757 -0.864 1.00 . A A . 15 LYS HZ3 1 1
4 5136 1 1 15 LYS N N 7.291 -8.632 -2.535 1.00 . A A . 15 LYS N 1 1
4 5137 1 1 15 LYS NZ N 11.569 -13.249 -1.504 1.00 . A A . 15 LYS NZ 1 1
4 5138 1 1 15 LYS O O 7.576 -11.982 -3.326 1.00 . A A . 15 LYS O 1 1
4 5139 1 1 16 VAL C C 5.519 -12.893 -1.722 1.00 . A A . 16 VAL C 1 1
4 5140 1 1 16 VAL CA C 6.689 -12.444 -0.834 1.00 . A A . 16 VAL CA 1 1
4 5141 1 1 16 VAL CB C 6.201 -12.270 0.611 1.00 . A A . 16 VAL CB 1 1
4 5142 1 1 16 VAL CG1 C 5.501 -13.551 1.064 1.00 . A A . 16 VAL CG1 1 1
4 5143 1 1 16 VAL CG2 C 7.392 -11.995 1.540 1.00 . A A . 16 VAL CG2 1 1
4 5144 1 1 16 VAL H H 7.298 -10.378 -0.729 1.00 . A A . 16 VAL H 1 1
4 5145 1 1 16 VAL HA H 7.465 -13.195 -0.861 1.00 . A A . 16 VAL HA 1 1
4 5146 1 1 16 VAL HB H 5.505 -11.444 0.657 1.00 . A A . 16 VAL HB 1 1
4 5147 1 1 16 VAL HG11 H 4.537 -13.626 0.581 1.00 . A A . 16 VAL HG11 1 1
4 5148 1 1 16 VAL HG12 H 5.366 -13.526 2.135 1.00 . A A . 16 VAL HG12 1 1
4 5149 1 1 16 VAL HG13 H 6.107 -14.403 0.796 1.00 . A A . 16 VAL HG13 1 1
4 5150 1 1 16 VAL HG21 H 8.203 -12.665 1.296 1.00 . A A . 16 VAL HG21 1 1
4 5151 1 1 16 VAL HG22 H 7.093 -12.155 2.566 1.00 . A A . 16 VAL HG22 1 1
4 5152 1 1 16 VAL HG23 H 7.720 -10.974 1.421 1.00 . A A . 16 VAL HG23 1 1
4 5153 1 1 16 VAL N N 7.236 -11.150 -1.330 1.00 . A A . 16 VAL N 1 1
4 5154 1 1 16 VAL O O 5.227 -14.068 -1.828 1.00 . A A . 16 VAL O 1 1
4 5155 1 1 17 ILE C C 4.177 -13.055 -4.497 1.00 . A A . 17 ILE C 1 1
4 5156 1 1 17 ILE CA C 3.682 -12.358 -3.220 1.00 . A A . 17 ILE CA 1 1
4 5157 1 1 17 ILE CB C 2.868 -11.109 -3.581 1.00 . A A . 17 ILE CB 1 1
4 5158 1 1 17 ILE CD1 C 1.853 -9.015 -2.636 1.00 . A A . 17 ILE CD1 1 1
4 5159 1 1 17 ILE CG1 C 2.731 -10.234 -2.337 1.00 . A A . 17 ILE CG1 1 1
4 5160 1 1 17 ILE CG2 C 1.478 -11.528 -4.061 1.00 . A A . 17 ILE CG2 1 1
4 5161 1 1 17 ILE H H 5.087 -11.027 -2.249 1.00 . A A . 17 ILE H 1 1
4 5162 1 1 17 ILE HA H 3.051 -13.040 -2.671 1.00 . A A . 17 ILE HA 1 1
4 5163 1 1 17 ILE HB H 3.373 -10.553 -4.359 1.00 . A A . 17 ILE HB 1 1
4 5164 1 1 17 ILE HD11 H 2.034 -8.252 -1.894 1.00 . A A . 17 ILE HD11 1 1
4 5165 1 1 17 ILE HD12 H 0.813 -9.306 -2.606 1.00 . A A . 17 ILE HD12 1 1
4 5166 1 1 17 ILE HD13 H 2.091 -8.630 -3.616 1.00 . A A . 17 ILE HD13 1 1
4 5167 1 1 17 ILE HG12 H 2.285 -10.810 -1.540 1.00 . A A . 17 ILE HG12 1 1
4 5168 1 1 17 ILE HG13 H 3.706 -9.905 -2.037 1.00 . A A . 17 ILE HG13 1 1
4 5169 1 1 17 ILE HG21 H 0.942 -11.981 -3.244 1.00 . A A . 17 ILE HG21 1 1
4 5170 1 1 17 ILE HG22 H 1.574 -12.241 -4.866 1.00 . A A . 17 ILE HG22 1 1
4 5171 1 1 17 ILE HG23 H 0.937 -10.661 -4.409 1.00 . A A . 17 ILE HG23 1 1
4 5172 1 1 17 ILE N N 4.841 -11.971 -2.351 1.00 . A A . 17 ILE N 1 1
4 5173 1 1 17 ILE O O 4.016 -14.249 -4.668 1.00 . A A . 17 ILE O 1 1
4 5174 1 1 18 GLU C C 6.046 -14.227 -6.299 1.00 . A A . 18 GLU C 1 1
4 5175 1 1 18 GLU CA C 5.289 -12.949 -6.656 1.00 . A A . 18 GLU CA 1 1
4 5176 1 1 18 GLU CB C 6.228 -11.960 -7.372 1.00 . A A . 18 GLU CB 1 1
4 5177 1 1 18 GLU CD C 6.354 -9.562 -8.092 1.00 . A A . 18 GLU CD 1 1
4 5178 1 1 18 GLU CG C 5.786 -10.529 -7.051 1.00 . A A . 18 GLU CG 1 1
4 5179 1 1 18 GLU H H 4.901 -11.361 -5.248 1.00 . A A . 18 GLU H 1 1
4 5180 1 1 18 GLU HA H 4.457 -13.194 -7.300 1.00 . A A . 18 GLU HA 1 1
4 5181 1 1 18 GLU HB2 H 7.246 -12.103 -7.031 1.00 . A A . 18 GLU HB2 1 1
4 5182 1 1 18 GLU HB3 H 6.180 -12.121 -8.439 1.00 . A A . 18 GLU HB3 1 1
4 5183 1 1 18 GLU HG2 H 4.710 -10.480 -7.055 1.00 . A A . 18 GLU HG2 1 1
4 5184 1 1 18 GLU HG3 H 6.149 -10.257 -6.075 1.00 . A A . 18 GLU HG3 1 1
4 5185 1 1 18 GLU N N 4.782 -12.322 -5.397 1.00 . A A . 18 GLU N 1 1
4 5186 1 1 18 GLU O O 6.105 -15.168 -7.065 1.00 . A A . 18 GLU O 1 1
4 5187 1 1 18 GLU OE1 O 7.567 -9.483 -8.197 1.00 . A A . 18 GLU OE1 1 1
4 5188 1 1 18 GLU OE2 O 5.567 -8.921 -8.768 1.00 . A A . 18 GLU OE2 1 1
4 5189 1 1 19 LYS C C 6.490 -16.306 -3.738 1.00 . A A . 19 LYS C 1 1
4 5190 1 1 19 LYS CA C 7.374 -15.468 -4.677 1.00 . A A . 19 LYS CA 1 1
4 5191 1 1 19 LYS CB C 8.673 -15.027 -3.955 1.00 . A A . 19 LYS CB 1 1
4 5192 1 1 19 LYS CD C 9.742 -14.159 -6.075 1.00 . A A . 19 LYS CD 1 1
4 5193 1 1 19 LYS CE C 10.077 -12.729 -5.627 1.00 . A A . 19 LYS CE 1 1
4 5194 1 1 19 LYS CG C 9.879 -15.147 -4.901 1.00 . A A . 19 LYS CG 1 1
4 5195 1 1 19 LYS H H 6.543 -13.473 -4.535 1.00 . A A . 19 LYS H 1 1
4 5196 1 1 19 LYS HA H 7.627 -16.069 -5.537 1.00 . A A . 19 LYS HA 1 1
4 5197 1 1 19 LYS HB2 H 8.577 -14.006 -3.638 1.00 . A A . 19 LYS HB2 1 1
4 5198 1 1 19 LYS HB3 H 8.845 -15.651 -3.089 1.00 . A A . 19 LYS HB3 1 1
4 5199 1 1 19 LYS HD2 H 10.418 -14.452 -6.865 1.00 . A A . 19 LYS HD2 1 1
4 5200 1 1 19 LYS HD3 H 8.729 -14.184 -6.450 1.00 . A A . 19 LYS HD3 1 1
4 5201 1 1 19 LYS HE2 H 9.204 -12.279 -5.183 1.00 . A A . 19 LYS HE2 1 1
4 5202 1 1 19 LYS HE3 H 10.880 -12.749 -4.907 1.00 . A A . 19 LYS HE3 1 1
4 5203 1 1 19 LYS HG2 H 10.786 -14.945 -4.354 1.00 . A A . 19 LYS HG2 1 1
4 5204 1 1 19 LYS HG3 H 9.921 -16.151 -5.289 1.00 . A A . 19 LYS HG3 1 1
4 5205 1 1 19 LYS HZ1 H 9.721 -11.877 -7.495 1.00 . A A . 19 LYS HZ1 1 1
4 5206 1 1 19 LYS HZ2 H 11.328 -12.371 -7.253 1.00 . A A . 19 LYS HZ2 1 1
4 5207 1 1 19 LYS HZ3 H 10.748 -10.962 -6.502 1.00 . A A . 19 LYS HZ3 1 1
4 5208 1 1 19 LYS N N 6.617 -14.256 -5.125 1.00 . A A . 19 LYS N 1 1
4 5209 1 1 19 LYS NZ N 10.499 -11.924 -6.809 1.00 . A A . 19 LYS NZ 1 1
4 5210 1 1 19 LYS O O 6.884 -17.364 -3.290 1.00 . A A . 19 LYS O 1 1
4 5211 1 1 20 ALA C C 4.198 -18.030 -3.202 1.00 . A A . 20 ALA C 1 1
4 5212 1 1 20 ALA CA C 4.395 -16.661 -2.569 1.00 . A A . 20 ALA CA 1 1
4 5213 1 1 20 ALA CB C 3.028 -15.977 -2.426 1.00 . A A . 20 ALA CB 1 1
4 5214 1 1 20 ALA H H 4.980 -15.012 -3.836 1.00 . A A . 20 ALA H 1 1
4 5215 1 1 20 ALA HA H 4.850 -16.776 -1.601 1.00 . A A . 20 ALA HA 1 1
4 5216 1 1 20 ALA HB1 H 2.720 -15.582 -3.378 1.00 . A A . 20 ALA HB1 1 1
4 5217 1 1 20 ALA HB2 H 3.100 -15.175 -1.708 1.00 . A A . 20 ALA HB2 1 1
4 5218 1 1 20 ALA HB3 H 2.294 -16.695 -2.088 1.00 . A A . 20 ALA HB3 1 1
4 5219 1 1 20 ALA N N 5.292 -15.860 -3.454 1.00 . A A . 20 ALA N 1 1
4 5220 1 1 20 ALA O O 4.523 -19.049 -2.635 1.00 . A A . 20 ALA O 1 1
4 5221 1 1 21 ASP C C 2.318 -20.144 -4.394 1.00 . A A . 21 ASP C 1 1
4 5222 1 1 21 ASP CA C 3.437 -19.341 -5.087 1.00 . A A . 21 ASP CA 1 1
4 5223 1 1 21 ASP CB C 4.741 -20.153 -5.119 1.00 . A A . 21 ASP CB 1 1
4 5224 1 1 21 ASP CG C 5.933 -19.206 -5.269 1.00 . A A . 21 ASP CG 1 1
4 5225 1 1 21 ASP H H 3.418 -17.205 -4.814 1.00 . A A . 21 ASP H 1 1
4 5226 1 1 21 ASP HA H 3.132 -19.131 -6.103 1.00 . A A . 21 ASP HA 1 1
4 5227 1 1 21 ASP HB2 H 4.846 -20.715 -4.207 1.00 . A A . 21 ASP HB2 1 1
4 5228 1 1 21 ASP HB3 H 4.721 -20.832 -5.958 1.00 . A A . 21 ASP HB3 1 1
4 5229 1 1 21 ASP N N 3.666 -18.047 -4.383 1.00 . A A . 21 ASP N 1 1
4 5230 1 1 21 ASP O O 1.865 -21.144 -4.916 1.00 . A A . 21 ASP O 1 1
4 5231 1 1 21 ASP OD1 O 5.867 -18.332 -6.119 1.00 . A A . 21 ASP OD1 1 1
4 5232 1 1 21 ASP OD2 O 6.891 -19.372 -4.533 1.00 . A A . 21 ASP OD2 1 1
4 5233 1 1 22 ASN C C -0.240 -19.446 -1.912 1.00 . A A . 22 ASN C 1 1
4 5234 1 1 22 ASN CA C 0.711 -20.447 -2.570 1.00 . A A . 22 ASN CA 1 1
4 5235 1 1 22 ASN CB C 1.218 -21.414 -1.490 1.00 . A A . 22 ASN CB 1 1
4 5236 1 1 22 ASN CG C 2.543 -21.997 -1.913 1.00 . A A . 22 ASN CG 1 1
4 5237 1 1 22 ASN H H 2.190 -18.883 -2.848 1.00 . A A . 22 ASN H 1 1
4 5238 1 1 22 ASN HA H 0.170 -21.007 -3.317 1.00 . A A . 22 ASN HA 1 1
4 5239 1 1 22 ASN HB2 H 1.348 -20.886 -0.553 1.00 . A A . 22 ASN HB2 1 1
4 5240 1 1 22 ASN HB3 H 0.501 -22.209 -1.356 1.00 . A A . 22 ASN HB3 1 1
4 5241 1 1 22 ASN HD21 H 3.392 -20.226 -1.994 1.00 . A A . 22 ASN HD21 1 1
4 5242 1 1 22 ASN HD22 H 4.386 -21.536 -2.369 1.00 . A A . 22 ASN HD22 1 1
4 5243 1 1 22 ASN N N 1.836 -19.705 -3.247 1.00 . A A . 22 ASN N 1 1
4 5244 1 1 22 ASN ND2 N 3.523 -21.189 -2.114 1.00 . A A . 22 ASN ND2 1 1
4 5245 1 1 22 ASN O O 0.173 -18.443 -1.374 1.00 . A A . 22 ASN O 1 1
4 5246 1 1 22 ASN OD1 O 2.686 -23.194 -2.064 1.00 . A A . 22 ASN OD1 1 1
4 5247 1 1 23 ALA C C -2.185 -18.540 0.137 1.00 . A A . 23 ALA C 1 1
4 5248 1 1 23 ALA CA C -2.515 -18.815 -1.332 1.00 . A A . 23 ALA CA 1 1
4 5249 1 1 23 ALA CB C -3.897 -19.466 -1.417 1.00 . A A . 23 ALA CB 1 1
4 5250 1 1 23 ALA H H -1.802 -20.556 -2.378 1.00 . A A . 23 ALA H 1 1
4 5251 1 1 23 ALA HA H -2.532 -17.881 -1.872 1.00 . A A . 23 ALA HA 1 1
4 5252 1 1 23 ALA HB1 H -4.120 -19.707 -2.444 1.00 . A A . 23 ALA HB1 1 1
4 5253 1 1 23 ALA HB2 H -4.642 -18.782 -1.037 1.00 . A A . 23 ALA HB2 1 1
4 5254 1 1 23 ALA HB3 H -3.905 -20.371 -0.826 1.00 . A A . 23 ALA HB3 1 1
4 5255 1 1 23 ALA N N -1.508 -19.730 -1.947 1.00 . A A . 23 ALA N 1 1
4 5256 1 1 23 ALA O O -2.542 -17.512 0.671 1.00 . A A . 23 ALA O 1 1
4 5257 1 1 24 ALA C C -0.272 -18.042 2.431 1.00 . A A . 24 ALA C 1 1
4 5258 1 1 24 ALA CA C -1.213 -19.239 2.245 1.00 . A A . 24 ALA CA 1 1
4 5259 1 1 24 ALA CB C -0.546 -20.498 2.797 1.00 . A A . 24 ALA CB 1 1
4 5260 1 1 24 ALA H H -1.259 -20.281 0.357 1.00 . A A . 24 ALA H 1 1
4 5261 1 1 24 ALA HA H -2.130 -19.060 2.790 1.00 . A A . 24 ALA HA 1 1
4 5262 1 1 24 ALA HB1 H 0.410 -20.641 2.315 1.00 . A A . 24 ALA HB1 1 1
4 5263 1 1 24 ALA HB2 H -1.177 -21.353 2.604 1.00 . A A . 24 ALA HB2 1 1
4 5264 1 1 24 ALA HB3 H -0.399 -20.391 3.862 1.00 . A A . 24 ALA HB3 1 1
4 5265 1 1 24 ALA N N -1.528 -19.449 0.801 1.00 . A A . 24 ALA N 1 1
4 5266 1 1 24 ALA O O -0.527 -17.162 3.230 1.00 . A A . 24 ALA O 1 1
4 5267 1 1 25 GLN C C 1.178 -15.572 1.350 1.00 . A A . 25 GLN C 1 1
4 5268 1 1 25 GLN CA C 1.779 -16.882 1.881 1.00 . A A . 25 GLN CA 1 1
4 5269 1 1 25 GLN CB C 3.065 -17.214 1.120 1.00 . A A . 25 GLN CB 1 1
4 5270 1 1 25 GLN CD C 4.846 -18.959 0.888 1.00 . A A . 25 GLN CD 1 1
4 5271 1 1 25 GLN CG C 3.394 -18.702 1.291 1.00 . A A . 25 GLN CG 1 1
4 5272 1 1 25 GLN H H 1.019 -18.730 1.102 1.00 . A A . 25 GLN H 1 1
4 5273 1 1 25 GLN HA H 2.013 -16.764 2.928 1.00 . A A . 25 GLN HA 1 1
4 5274 1 1 25 GLN HB2 H 2.932 -16.994 0.076 1.00 . A A . 25 GLN HB2 1 1
4 5275 1 1 25 GLN HB3 H 3.871 -16.620 1.511 1.00 . A A . 25 GLN HB3 1 1
4 5276 1 1 25 GLN HE21 H 4.509 -18.606 -1.033 1.00 . A A . 25 GLN HE21 1 1
4 5277 1 1 25 GLN HE22 H 6.107 -19.025 -0.646 1.00 . A A . 25 GLN HE22 1 1
4 5278 1 1 25 GLN HG2 H 3.250 -18.988 2.323 1.00 . A A . 25 GLN HG2 1 1
4 5279 1 1 25 GLN HG3 H 2.743 -19.291 0.658 1.00 . A A . 25 GLN HG3 1 1
4 5280 1 1 25 GLN N N 0.819 -18.008 1.724 1.00 . A A . 25 GLN N 1 1
4 5281 1 1 25 GLN NE2 N 5.183 -18.851 -0.366 1.00 . A A . 25 GLN NE2 1 1
4 5282 1 1 25 GLN O O 1.577 -14.498 1.754 1.00 . A A . 25 GLN O 1 1
4 5283 1 1 25 GLN OE1 O 5.679 -19.259 1.720 1.00 . A A . 25 GLN OE1 1 1
4 5284 1 1 26 VAL C C -1.212 -13.721 1.018 1.00 . A A . 26 VAL C 1 1
4 5285 1 1 26 VAL CA C -0.369 -14.367 -0.077 1.00 . A A . 26 VAL CA 1 1
4 5286 1 1 26 VAL CB C -1.248 -14.639 -1.309 1.00 . A A . 26 VAL CB 1 1
4 5287 1 1 26 VAL CG1 C -1.805 -13.314 -1.880 1.00 . A A . 26 VAL CG1 1 1
4 5288 1 1 26 VAL CG2 C -0.410 -15.335 -2.396 1.00 . A A . 26 VAL CG2 1 1
4 5289 1 1 26 VAL H H -0.083 -16.505 0.132 1.00 . A A . 26 VAL H 1 1
4 5290 1 1 26 VAL HA H 0.429 -13.692 -0.351 1.00 . A A . 26 VAL HA 1 1
4 5291 1 1 26 VAL HB H -2.072 -15.275 -1.018 1.00 . A A . 26 VAL HB 1 1
4 5292 1 1 26 VAL HG11 H -2.025 -12.625 -1.083 1.00 . A A . 26 VAL HG11 1 1
4 5293 1 1 26 VAL HG12 H -2.709 -13.516 -2.433 1.00 . A A . 26 VAL HG12 1 1
4 5294 1 1 26 VAL HG13 H -1.076 -12.869 -2.541 1.00 . A A . 26 VAL HG13 1 1
4 5295 1 1 26 VAL HG21 H 0.582 -14.907 -2.421 1.00 . A A . 26 VAL HG21 1 1
4 5296 1 1 26 VAL HG22 H -0.880 -15.200 -3.357 1.00 . A A . 26 VAL HG22 1 1
4 5297 1 1 26 VAL HG23 H -0.342 -16.383 -2.179 1.00 . A A . 26 VAL HG23 1 1
4 5298 1 1 26 VAL N N 0.228 -15.637 0.452 1.00 . A A . 26 VAL N 1 1
4 5299 1 1 26 VAL O O -1.082 -12.541 1.279 1.00 . A A . 26 VAL O 1 1
4 5300 1 1 27 LYS C C -1.865 -13.170 3.701 1.00 . A A . 27 LYS C 1 1
4 5301 1 1 27 LYS CA C -2.861 -13.814 2.762 1.00 . A A . 27 LYS CA 1 1
4 5302 1 1 27 LYS CB C -3.612 -14.866 3.571 1.00 . A A . 27 LYS CB 1 1
4 5303 1 1 27 LYS CD C -4.695 -17.047 2.968 1.00 . A A . 27 LYS CD 1 1
4 5304 1 1 27 LYS CE C -4.852 -17.374 4.461 1.00 . A A . 27 LYS CE 1 1
4 5305 1 1 27 LYS CG C -4.748 -15.528 2.753 1.00 . A A . 27 LYS CG 1 1
4 5306 1 1 27 LYS H H -2.168 -15.417 1.499 1.00 . A A . 27 LYS H 1 1
4 5307 1 1 27 LYS HA H -3.539 -13.087 2.347 1.00 . A A . 27 LYS HA 1 1
4 5308 1 1 27 LYS HB2 H -2.895 -15.613 3.881 1.00 . A A . 27 LYS HB2 1 1
4 5309 1 1 27 LYS HB3 H -4.028 -14.399 4.453 1.00 . A A . 27 LYS HB3 1 1
4 5310 1 1 27 LYS HD2 H -5.479 -17.529 2.406 1.00 . A A . 27 LYS HD2 1 1
4 5311 1 1 27 LYS HD3 H -3.736 -17.405 2.630 1.00 . A A . 27 LYS HD3 1 1
4 5312 1 1 27 LYS HE2 H -3.877 -17.390 4.924 1.00 . A A . 27 LYS HE2 1 1
4 5313 1 1 27 LYS HE3 H -5.465 -16.624 4.942 1.00 . A A . 27 LYS HE3 1 1
4 5314 1 1 27 LYS HG2 H -5.701 -15.149 3.090 1.00 . A A . 27 LYS HG2 1 1
4 5315 1 1 27 LYS HG3 H -4.635 -15.314 1.703 1.00 . A A . 27 LYS HG3 1 1
4 5316 1 1 27 LYS HZ1 H -6.143 -18.687 5.431 1.00 . A A . 27 LYS HZ1 1 1
4 5317 1 1 27 LYS HZ2 H -4.760 -19.430 4.778 1.00 . A A . 27 LYS HZ2 1 1
4 5318 1 1 27 LYS HZ3 H -6.029 -18.942 3.758 1.00 . A A . 27 LYS HZ3 1 1
4 5319 1 1 27 LYS N N -2.066 -14.458 1.686 1.00 . A A . 27 LYS N 1 1
4 5320 1 1 27 LYS NZ N -5.494 -18.709 4.619 1.00 . A A . 27 LYS NZ 1 1
4 5321 1 1 27 LYS O O -1.898 -11.992 3.990 1.00 . A A . 27 LYS O 1 1
4 5322 1 1 28 ASP C C 0.784 -12.289 4.496 1.00 . A A . 28 ASP C 1 1
4 5323 1 1 28 ASP CA C 0.084 -13.510 5.092 1.00 . A A . 28 ASP CA 1 1
4 5324 1 1 28 ASP CB C 1.109 -14.631 5.268 1.00 . A A . 28 ASP CB 1 1
4 5325 1 1 28 ASP CG C 0.393 -15.912 5.704 1.00 . A A . 28 ASP CG 1 1
4 5326 1 1 28 ASP H H -0.990 -14.929 3.889 1.00 . A A . 28 ASP H 1 1
4 5327 1 1 28 ASP HA H -0.356 -13.261 6.045 1.00 . A A . 28 ASP HA 1 1
4 5328 1 1 28 ASP HB2 H 1.615 -14.800 4.327 1.00 . A A . 28 ASP HB2 1 1
4 5329 1 1 28 ASP HB3 H 1.829 -14.352 6.018 1.00 . A A . 28 ASP HB3 1 1
4 5330 1 1 28 ASP N N -0.966 -13.981 4.164 1.00 . A A . 28 ASP N 1 1
4 5331 1 1 28 ASP O O 1.143 -11.363 5.196 1.00 . A A . 28 ASP O 1 1
4 5332 1 1 28 ASP OD1 O -0.821 -15.955 5.596 1.00 . A A . 28 ASP OD1 1 1
4 5333 1 1 28 ASP OD2 O 1.073 -16.828 6.137 1.00 . A A . 28 ASP OD2 1 1
4 5334 1 1 29 ALA C C 0.782 -9.894 2.599 1.00 . A A . 29 ALA C 1 1
4 5335 1 1 29 ALA CA C 1.683 -11.134 2.575 1.00 . A A . 29 ALA CA 1 1
4 5336 1 1 29 ALA CB C 2.039 -11.475 1.128 1.00 . A A . 29 ALA CB 1 1
4 5337 1 1 29 ALA H H 0.704 -13.048 2.663 1.00 . A A . 29 ALA H 1 1
4 5338 1 1 29 ALA HA H 2.589 -10.928 3.123 1.00 . A A . 29 ALA HA 1 1
4 5339 1 1 29 ALA HB1 H 2.519 -12.441 1.093 1.00 . A A . 29 ALA HB1 1 1
4 5340 1 1 29 ALA HB2 H 2.711 -10.725 0.741 1.00 . A A . 29 ALA HB2 1 1
4 5341 1 1 29 ALA HB3 H 1.139 -11.497 0.529 1.00 . A A . 29 ALA HB3 1 1
4 5342 1 1 29 ALA N N 0.992 -12.287 3.210 1.00 . A A . 29 ALA N 1 1
4 5343 1 1 29 ALA O O 1.103 -8.897 3.215 1.00 . A A . 29 ALA O 1 1
4 5344 1 1 30 LEU C C -1.696 -8.415 3.316 1.00 . A A . 30 LEU C 1 1
4 5345 1 1 30 LEU CA C -1.238 -8.752 1.894 1.00 . A A . 30 LEU CA 1 1
4 5346 1 1 30 LEU CB C -2.467 -9.048 1.028 1.00 . A A . 30 LEU CB 1 1
4 5347 1 1 30 LEU CD1 C -3.322 -9.637 -1.250 1.00 . A A . 30 LEU CD1 1 1
4 5348 1 1 30 LEU CD2 C -1.323 -8.124 -1.025 1.00 . A A . 30 LEU CD2 1 1
4 5349 1 1 30 LEU CG C -2.058 -9.339 -0.425 1.00 . A A . 30 LEU CG 1 1
4 5350 1 1 30 LEU H H -0.571 -10.748 1.417 1.00 . A A . 30 LEU H 1 1
4 5351 1 1 30 LEU HA H -0.706 -7.907 1.487 1.00 . A A . 30 LEU HA 1 1
4 5352 1 1 30 LEU HB2 H -2.988 -9.904 1.430 1.00 . A A . 30 LEU HB2 1 1
4 5353 1 1 30 LEU HB3 H -3.122 -8.193 1.043 1.00 . A A . 30 LEU HB3 1 1
4 5354 1 1 30 LEU HD11 H -4.003 -10.240 -0.667 1.00 . A A . 30 LEU HD11 1 1
4 5355 1 1 30 LEU HD12 H -3.049 -10.172 -2.147 1.00 . A A . 30 LEU HD12 1 1
4 5356 1 1 30 LEU HD13 H -3.806 -8.708 -1.518 1.00 . A A . 30 LEU HD13 1 1
4 5357 1 1 30 LEU HD21 H -1.433 -8.125 -2.101 1.00 . A A . 30 LEU HD21 1 1
4 5358 1 1 30 LEU HD22 H -0.275 -8.181 -0.778 1.00 . A A . 30 LEU HD22 1 1
4 5359 1 1 30 LEU HD23 H -1.739 -7.210 -0.624 1.00 . A A . 30 LEU HD23 1 1
4 5360 1 1 30 LEU HG H -1.408 -10.203 -0.446 1.00 . A A . 30 LEU HG 1 1
4 5361 1 1 30 LEU N N -0.334 -9.939 1.918 1.00 . A A . 30 LEU N 1 1
4 5362 1 1 30 LEU O O -2.066 -7.295 3.605 1.00 . A A . 30 LEU O 1 1
4 5363 1 1 31 THR C C -1.181 -8.030 6.208 1.00 . A A . 31 THR C 1 1
4 5364 1 1 31 THR CA C -2.105 -9.085 5.608 1.00 . A A . 31 THR CA 1 1
4 5365 1 1 31 THR CB C -1.988 -10.363 6.441 1.00 . A A . 31 THR CB 1 1
4 5366 1 1 31 THR CG2 C -2.276 -10.057 7.913 1.00 . A A . 31 THR CG2 1 1
4 5367 1 1 31 THR H H -1.367 -10.265 3.958 1.00 . A A . 31 THR H 1 1
4 5368 1 1 31 THR HA H -3.126 -8.733 5.618 1.00 . A A . 31 THR HA 1 1
4 5369 1 1 31 THR HB H -0.982 -10.753 6.349 1.00 . A A . 31 THR HB 1 1
4 5370 1 1 31 THR HG1 H -3.802 -11.032 6.227 1.00 . A A . 31 THR HG1 1 1
4 5371 1 1 31 THR HG21 H -2.478 -10.978 8.438 1.00 . A A . 31 THR HG21 1 1
4 5372 1 1 31 THR HG22 H -3.135 -9.407 7.984 1.00 . A A . 31 THR HG22 1 1
4 5373 1 1 31 THR HG23 H -1.419 -9.571 8.355 1.00 . A A . 31 THR HG23 1 1
4 5374 1 1 31 THR N N -1.673 -9.367 4.208 1.00 . A A . 31 THR N 1 1
4 5375 1 1 31 THR O O -1.613 -7.082 6.835 1.00 . A A . 31 THR O 1 1
4 5376 1 1 31 THR OG1 O -2.923 -11.322 5.969 1.00 . A A . 31 THR OG1 1 1
4 5377 1 1 32 LYS C C 1.021 -5.934 5.782 1.00 . A A . 32 LYS C 1 1
4 5378 1 1 32 LYS CA C 1.075 -7.244 6.578 1.00 . A A . 32 LYS CA 1 1
4 5379 1 1 32 LYS CB C 2.464 -7.875 6.471 1.00 . A A . 32 LYS CB 1 1
4 5380 1 1 32 LYS CD C 4.121 -9.382 7.569 1.00 . A A . 32 LYS CD 1 1
4 5381 1 1 32 LYS CE C 4.361 -10.338 8.738 1.00 . A A . 32 LYS CE 1 1
4 5382 1 1 32 LYS CG C 2.699 -8.826 7.646 1.00 . A A . 32 LYS CG 1 1
4 5383 1 1 32 LYS H H 0.406 -8.985 5.518 1.00 . A A . 32 LYS H 1 1
4 5384 1 1 32 LYS HA H 0.842 -7.043 7.613 1.00 . A A . 32 LYS HA 1 1
4 5385 1 1 32 LYS HB2 H 2.520 -8.437 5.549 1.00 . A A . 32 LYS HB2 1 1
4 5386 1 1 32 LYS HB3 H 3.220 -7.106 6.476 1.00 . A A . 32 LYS HB3 1 1
4 5387 1 1 32 LYS HD2 H 4.250 -9.912 6.637 1.00 . A A . 32 LYS HD2 1 1
4 5388 1 1 32 LYS HD3 H 4.829 -8.568 7.621 1.00 . A A . 32 LYS HD3 1 1
4 5389 1 1 32 LYS HE2 H 3.801 -11.248 8.579 1.00 . A A . 32 LYS HE2 1 1
4 5390 1 1 32 LYS HE3 H 5.413 -10.571 8.802 1.00 . A A . 32 LYS HE3 1 1
4 5391 1 1 32 LYS HG2 H 2.569 -8.291 8.576 1.00 . A A . 32 LYS HG2 1 1
4 5392 1 1 32 LYS HG3 H 1.993 -9.641 7.598 1.00 . A A . 32 LYS HG3 1 1
4 5393 1 1 32 LYS HZ1 H 3.890 -8.663 9.883 1.00 . A A . 32 LYS HZ1 1 1
4 5394 1 1 32 LYS HZ2 H 4.578 -9.938 10.770 1.00 . A A . 32 LYS HZ2 1 1
4 5395 1 1 32 LYS HZ3 H 2.963 -10.035 10.251 1.00 . A A . 32 LYS HZ3 1 1
4 5396 1 1 32 LYS N N 0.091 -8.205 6.023 1.00 . A A . 32 LYS N 1 1
4 5397 1 1 32 LYS NZ N 3.914 -9.695 10.005 1.00 . A A . 32 LYS NZ 1 1
4 5398 1 1 32 LYS O O 1.292 -4.872 6.303 1.00 . A A . 32 LYS O 1 1
4 5399 1 1 33 MET C C -0.528 -3.871 4.312 1.00 . A A . 33 MET C 1 1
4 5400 1 1 33 MET CA C 0.577 -4.732 3.736 1.00 . A A . 33 MET CA 1 1
4 5401 1 1 33 MET CB C 0.209 -5.048 2.292 1.00 . A A . 33 MET CB 1 1
4 5402 1 1 33 MET CE C 1.640 -3.833 -0.317 1.00 . A A . 33 MET CE 1 1
4 5403 1 1 33 MET CG C 1.358 -5.770 1.601 1.00 . A A . 33 MET CG 1 1
4 5404 1 1 33 MET H H 0.430 -6.852 4.120 1.00 . A A . 33 MET H 1 1
4 5405 1 1 33 MET HA H 1.516 -4.202 3.776 1.00 . A A . 33 MET HA 1 1
4 5406 1 1 33 MET HB2 H -0.672 -5.672 2.286 1.00 . A A . 33 MET HB2 1 1
4 5407 1 1 33 MET HB3 H 0.002 -4.127 1.769 1.00 . A A . 33 MET HB3 1 1
4 5408 1 1 33 MET HE1 H 2.164 -3.520 0.575 1.00 . A A . 33 MET HE1 1 1
4 5409 1 1 33 MET HE2 H 0.745 -3.242 -0.426 1.00 . A A . 33 MET HE2 1 1
4 5410 1 1 33 MET HE3 H 2.273 -3.685 -1.179 1.00 . A A . 33 MET HE3 1 1
4 5411 1 1 33 MET HG2 H 2.288 -5.340 1.918 1.00 . A A . 33 MET HG2 1 1
4 5412 1 1 33 MET HG3 H 1.333 -6.817 1.864 1.00 . A A . 33 MET HG3 1 1
4 5413 1 1 33 MET N N 0.661 -5.991 4.531 1.00 . A A . 33 MET N 1 1
4 5414 1 1 33 MET O O -0.305 -2.784 4.807 1.00 . A A . 33 MET O 1 1
4 5415 1 1 33 MET SD S 1.198 -5.590 -0.194 1.00 . A A . 33 MET SD 1 1
4 5416 1 1 34 ARG C C -2.518 -3.150 6.196 1.00 . A A . 34 ARG C 1 1
4 5417 1 1 34 ARG CA C -2.881 -3.595 4.784 1.00 . A A . 34 ARG CA 1 1
4 5418 1 1 34 ARG CB C -4.142 -4.484 4.802 1.00 . A A . 34 ARG CB 1 1
4 5419 1 1 34 ARG CD C -6.615 -4.288 4.282 1.00 . A A . 34 ARG CD 1 1
4 5420 1 1 34 ARG CG C -5.420 -3.627 4.990 1.00 . A A . 34 ARG CG 1 1
4 5421 1 1 34 ARG CZ C -8.486 -3.384 5.523 1.00 . A A . 34 ARG CZ 1 1
4 5422 1 1 34 ARG H H -1.864 -5.248 3.841 1.00 . A A . 34 ARG H 1 1
4 5423 1 1 34 ARG HA H -3.045 -2.728 4.163 1.00 . A A . 34 ARG HA 1 1
4 5424 1 1 34 ARG HB2 H -4.201 -5.026 3.868 1.00 . A A . 34 ARG HB2 1 1
4 5425 1 1 34 ARG HB3 H -4.064 -5.191 5.616 1.00 . A A . 34 ARG HB3 1 1
4 5426 1 1 34 ARG HD2 H -6.382 -4.428 3.238 1.00 . A A . 34 ARG HD2 1 1
4 5427 1 1 34 ARG HD3 H -6.827 -5.243 4.730 1.00 . A A . 34 ARG HD3 1 1
4 5428 1 1 34 ARG HE H -8.089 -2.865 3.647 1.00 . A A . 34 ARG HE 1 1
4 5429 1 1 34 ARG HG2 H -5.639 -3.535 6.043 1.00 . A A . 34 ARG HG2 1 1
4 5430 1 1 34 ARG HG3 H -5.272 -2.643 4.572 1.00 . A A . 34 ARG HG3 1 1
4 5431 1 1 34 ARG HH11 H -7.266 -4.660 6.470 1.00 . A A . 34 ARG HH11 1 1
4 5432 1 1 34 ARG HH12 H -8.602 -4.068 7.401 1.00 . A A . 34 ARG HH12 1 1
4 5433 1 1 34 ARG HH21 H -9.864 -2.095 4.845 1.00 . A A . 34 ARG HH21 1 1
4 5434 1 1 34 ARG HH22 H -10.072 -2.623 6.481 1.00 . A A . 34 ARG HH22 1 1
4 5435 1 1 34 ARG N N -1.729 -4.365 4.245 1.00 . A A . 34 ARG N 1 1
4 5436 1 1 34 ARG NE N -7.809 -3.413 4.406 1.00 . A A . 34 ARG NE 1 1
4 5437 1 1 34 ARG NH1 N -8.089 -4.094 6.543 1.00 . A A . 34 ARG NH1 1 1
4 5438 1 1 34 ARG NH2 N -9.558 -2.642 5.624 1.00 . A A . 34 ARG NH2 1 1
4 5439 1 1 34 ARG O O -3.034 -2.179 6.712 1.00 . A A . 34 ARG O 1 1
4 5440 1 1 35 ALA C C -0.260 -2.232 8.085 1.00 . A A . 35 ALA C 1 1
4 5441 1 1 35 ALA CA C -1.162 -3.469 8.180 1.00 . A A . 35 ALA CA 1 1
4 5442 1 1 35 ALA CB C -0.395 -4.632 8.825 1.00 . A A . 35 ALA CB 1 1
4 5443 1 1 35 ALA H H -1.186 -4.618 6.353 1.00 . A A . 35 ALA H 1 1
4 5444 1 1 35 ALA HA H -2.029 -3.232 8.781 1.00 . A A . 35 ALA HA 1 1
4 5445 1 1 35 ALA HB1 H -0.456 -4.551 9.900 1.00 . A A . 35 ALA HB1 1 1
4 5446 1 1 35 ALA HB2 H 0.642 -4.602 8.524 1.00 . A A . 35 ALA HB2 1 1
4 5447 1 1 35 ALA HB3 H -0.834 -5.567 8.511 1.00 . A A . 35 ALA HB3 1 1
4 5448 1 1 35 ALA N N -1.601 -3.850 6.809 1.00 . A A . 35 ALA N 1 1
4 5449 1 1 35 ALA O O -0.541 -1.202 8.664 1.00 . A A . 35 ALA O 1 1
4 5450 1 1 36 ALA C C 0.997 0.001 6.551 1.00 . A A . 36 ALA C 1 1
4 5451 1 1 36 ALA CA C 1.735 -1.151 7.232 1.00 . A A . 36 ALA CA 1 1
4 5452 1 1 36 ALA CB C 2.959 -1.537 6.401 1.00 . A A . 36 ALA CB 1 1
4 5453 1 1 36 ALA H H 1.040 -3.168 6.893 1.00 . A A . 36 ALA H 1 1
4 5454 1 1 36 ALA HA H 2.048 -0.833 8.216 1.00 . A A . 36 ALA HA 1 1
4 5455 1 1 36 ALA HB1 H 3.713 -0.770 6.494 1.00 . A A . 36 ALA HB1 1 1
4 5456 1 1 36 ALA HB2 H 2.672 -1.637 5.364 1.00 . A A . 36 ALA HB2 1 1
4 5457 1 1 36 ALA HB3 H 3.354 -2.477 6.758 1.00 . A A . 36 ALA HB3 1 1
4 5458 1 1 36 ALA N N 0.824 -2.326 7.357 1.00 . A A . 36 ALA N 1 1
4 5459 1 1 36 ALA O O 1.256 1.158 6.817 1.00 . A A . 36 ALA O 1 1
4 5460 1 1 37 ALA C C -1.379 1.641 6.049 1.00 . A A . 37 ALA C 1 1
4 5461 1 1 37 ALA CA C -0.678 0.785 4.995 1.00 . A A . 37 ALA CA 1 1
4 5462 1 1 37 ALA CB C -1.720 0.166 4.060 1.00 . A A . 37 ALA CB 1 1
4 5463 1 1 37 ALA H H -0.126 -1.239 5.482 1.00 . A A . 37 ALA H 1 1
4 5464 1 1 37 ALA HA H 0.005 1.396 4.424 1.00 . A A . 37 ALA HA 1 1
4 5465 1 1 37 ALA HB1 H -2.089 0.920 3.383 1.00 . A A . 37 ALA HB1 1 1
4 5466 1 1 37 ALA HB2 H -2.540 -0.228 4.643 1.00 . A A . 37 ALA HB2 1 1
4 5467 1 1 37 ALA HB3 H -1.265 -0.634 3.494 1.00 . A A . 37 ALA HB3 1 1
4 5468 1 1 37 ALA N N 0.074 -0.301 5.681 1.00 . A A . 37 ALA N 1 1
4 5469 1 1 37 ALA O O -1.364 2.858 5.993 1.00 . A A . 37 ALA O 1 1
4 5470 1 1 38 LEU C C -1.656 2.590 8.874 1.00 . A A . 38 LEU C 1 1
4 5471 1 1 38 LEU CA C -2.684 1.783 8.081 1.00 . A A . 38 LEU CA 1 1
4 5472 1 1 38 LEU CB C -3.402 0.809 9.024 1.00 . A A . 38 LEU CB 1 1
4 5473 1 1 38 LEU CD1 C -4.895 -1.215 8.945 1.00 . A A . 38 LEU CD1 1 1
4 5474 1 1 38 LEU CD2 C -5.838 1.030 8.401 1.00 . A A . 38 LEU CD2 1 1
4 5475 1 1 38 LEU CG C -4.591 0.142 8.300 1.00 . A A . 38 LEU CG 1 1
4 5476 1 1 38 LEU H H -1.981 0.034 7.043 1.00 . A A . 38 LEU H 1 1
4 5477 1 1 38 LEU HA H -3.402 2.452 7.632 1.00 . A A . 38 LEU HA 1 1
4 5478 1 1 38 LEU HB2 H -2.699 0.051 9.344 1.00 . A A . 38 LEU HB2 1 1
4 5479 1 1 38 LEU HB3 H -3.759 1.348 9.889 1.00 . A A . 38 LEU HB3 1 1
4 5480 1 1 38 LEU HD11 H -5.073 -1.080 10.002 1.00 . A A . 38 LEU HD11 1 1
4 5481 1 1 38 LEU HD12 H -4.054 -1.877 8.804 1.00 . A A . 38 LEU HD12 1 1
4 5482 1 1 38 LEU HD13 H -5.773 -1.646 8.485 1.00 . A A . 38 LEU HD13 1 1
4 5483 1 1 38 LEU HD21 H -5.672 1.952 7.865 1.00 . A A . 38 LEU HD21 1 1
4 5484 1 1 38 LEU HD22 H -6.045 1.248 9.439 1.00 . A A . 38 LEU HD22 1 1
4 5485 1 1 38 LEU HD23 H -6.683 0.512 7.970 1.00 . A A . 38 LEU HD23 1 1
4 5486 1 1 38 LEU HG H -4.341 -0.011 7.257 1.00 . A A . 38 LEU HG 1 1
4 5487 1 1 38 LEU N N -1.987 1.014 7.016 1.00 . A A . 38 LEU N 1 1
4 5488 1 1 38 LEU O O -1.940 3.669 9.354 1.00 . A A . 38 LEU O 1 1
4 5489 1 1 39 ASP C C 1.266 3.835 8.838 1.00 . A A . 39 ASP C 1 1
4 5490 1 1 39 ASP CA C 0.584 2.831 9.775 1.00 . A A . 39 ASP CA 1 1
4 5491 1 1 39 ASP CB C 1.618 1.835 10.325 1.00 . A A . 39 ASP CB 1 1
4 5492 1 1 39 ASP CG C 2.352 2.448 11.521 1.00 . A A . 39 ASP CG 1 1
4 5493 1 1 39 ASP H H -0.239 1.208 8.616 1.00 . A A . 39 ASP H 1 1
4 5494 1 1 39 ASP HA H 0.118 3.364 10.592 1.00 . A A . 39 ASP HA 1 1
4 5495 1 1 39 ASP HB2 H 1.112 0.933 10.641 1.00 . A A . 39 ASP HB2 1 1
4 5496 1 1 39 ASP HB3 H 2.333 1.590 9.554 1.00 . A A . 39 ASP HB3 1 1
4 5497 1 1 39 ASP N N -0.457 2.081 9.014 1.00 . A A . 39 ASP N 1 1
4 5498 1 1 39 ASP O O 1.821 4.825 9.269 1.00 . A A . 39 ASP O 1 1
4 5499 1 1 39 ASP OD1 O 1.876 2.280 12.632 1.00 . A A . 39 ASP OD1 1 1
4 5500 1 1 39 ASP OD2 O 3.379 3.070 11.307 1.00 . A A . 39 ASP OD2 1 1
4 5501 1 1 40 ALA C C 1.214 5.885 6.644 1.00 . A A . 40 ALA C 1 1
4 5502 1 1 40 ALA CA C 1.874 4.506 6.581 1.00 . A A . 40 ALA CA 1 1
4 5503 1 1 40 ALA CB C 1.734 3.936 5.168 1.00 . A A . 40 ALA CB 1 1
4 5504 1 1 40 ALA H H 0.778 2.769 7.238 1.00 . A A . 40 ALA H 1 1
4 5505 1 1 40 ALA HA H 2.921 4.606 6.828 1.00 . A A . 40 ALA HA 1 1
4 5506 1 1 40 ALA HB1 H 2.331 3.039 5.079 1.00 . A A . 40 ALA HB1 1 1
4 5507 1 1 40 ALA HB2 H 2.075 4.666 4.450 1.00 . A A . 40 ALA HB2 1 1
4 5508 1 1 40 ALA HB3 H 0.697 3.699 4.976 1.00 . A A . 40 ALA HB3 1 1
4 5509 1 1 40 ALA N N 1.230 3.577 7.557 1.00 . A A . 40 ALA N 1 1
4 5510 1 1 40 ALA O O 1.858 6.894 6.456 1.00 . A A . 40 ALA O 1 1
4 5511 1 1 41 GLN C C 0.085 8.278 7.695 1.00 . A A . 41 GLN C 1 1
4 5512 1 1 41 GLN CA C -0.784 7.246 6.974 1.00 . A A . 41 GLN CA 1 1
4 5513 1 1 41 GLN CB C -2.078 7.050 7.777 1.00 . A A . 41 GLN CB 1 1
4 5514 1 1 41 GLN CD C -2.580 9.288 8.844 1.00 . A A . 41 GLN CD 1 1
4 5515 1 1 41 GLN CG C -2.955 8.319 7.716 1.00 . A A . 41 GLN CG 1 1
4 5516 1 1 41 GLN H H -0.566 5.105 7.031 1.00 . A A . 41 GLN H 1 1
4 5517 1 1 41 GLN HA H -1.019 7.593 5.980 1.00 . A A . 41 GLN HA 1 1
4 5518 1 1 41 GLN HB2 H -2.624 6.213 7.366 1.00 . A A . 41 GLN HB2 1 1
4 5519 1 1 41 GLN HB3 H -1.828 6.834 8.806 1.00 . A A . 41 GLN HB3 1 1
4 5520 1 1 41 GLN HE21 H -1.072 10.102 7.839 1.00 . A A . 41 GLN HE21 1 1
4 5521 1 1 41 GLN HE22 H -1.322 10.728 9.398 1.00 . A A . 41 GLN HE22 1 1
4 5522 1 1 41 GLN HG2 H -2.817 8.811 6.768 1.00 . A A . 41 GLN HG2 1 1
4 5523 1 1 41 GLN HG3 H -3.992 8.039 7.824 1.00 . A A . 41 GLN HG3 1 1
4 5524 1 1 41 GLN N N -0.068 5.934 6.899 1.00 . A A . 41 GLN N 1 1
4 5525 1 1 41 GLN NE2 N -1.576 10.108 8.679 1.00 . A A . 41 GLN NE2 1 1
4 5526 1 1 41 GLN O O 0.480 9.281 7.135 1.00 . A A . 41 GLN O 1 1
4 5527 1 1 41 GLN OE1 O -3.216 9.303 9.880 1.00 . A A . 41 GLN OE1 1 1
4 5528 1 1 42 LYS C C 2.567 9.204 9.032 1.00 . A A . 42 LYS C 1 1
4 5529 1 1 42 LYS CA C 1.210 8.988 9.718 1.00 . A A . 42 LYS CA 1 1
4 5530 1 1 42 LYS CB C 1.466 8.410 11.113 1.00 . A A . 42 LYS CB 1 1
4 5531 1 1 42 LYS CD C -0.795 9.029 11.988 1.00 . A A . 42 LYS CD 1 1
4 5532 1 1 42 LYS CE C -1.931 8.556 12.893 1.00 . A A . 42 LYS CE 1 1
4 5533 1 1 42 LYS CG C 0.169 7.875 11.732 1.00 . A A . 42 LYS CG 1 1
4 5534 1 1 42 LYS H H 0.035 7.224 9.358 1.00 . A A . 42 LYS H 1 1
4 5535 1 1 42 LYS HA H 0.699 9.931 9.810 1.00 . A A . 42 LYS HA 1 1
4 5536 1 1 42 LYS HB2 H 2.183 7.600 11.035 1.00 . A A . 42 LYS HB2 1 1
4 5537 1 1 42 LYS HB3 H 1.864 9.188 11.743 1.00 . A A . 42 LYS HB3 1 1
4 5538 1 1 42 LYS HD2 H -0.267 9.844 12.464 1.00 . A A . 42 LYS HD2 1 1
4 5539 1 1 42 LYS HD3 H -1.201 9.362 11.052 1.00 . A A . 42 LYS HD3 1 1
4 5540 1 1 42 LYS HE2 H -2.373 7.663 12.477 1.00 . A A . 42 LYS HE2 1 1
4 5541 1 1 42 LYS HE3 H -1.542 8.339 13.877 1.00 . A A . 42 LYS HE3 1 1
4 5542 1 1 42 LYS HG2 H -0.291 7.164 11.063 1.00 . A A . 42 LYS HG2 1 1
4 5543 1 1 42 LYS HG3 H 0.394 7.386 12.667 1.00 . A A . 42 LYS HG3 1 1
4 5544 1 1 42 LYS HZ1 H -2.897 10.089 13.916 1.00 . A A . 42 LYS HZ1 1 1
4 5545 1 1 42 LYS HZ2 H -3.909 9.200 12.881 1.00 . A A . 42 LYS HZ2 1 1
4 5546 1 1 42 LYS HZ3 H -2.810 10.325 12.238 1.00 . A A . 42 LYS HZ3 1 1
4 5547 1 1 42 LYS N N 0.377 8.034 8.935 1.00 . A A . 42 LYS N 1 1
4 5548 1 1 42 LYS NZ N -2.965 9.623 12.990 1.00 . A A . 42 LYS NZ 1 1
4 5549 1 1 42 LYS O O 3.408 9.926 9.531 1.00 . A A . 42 LYS O 1 1
4 5550 1 1 43 ALA C C 4.124 10.020 6.355 1.00 . A A . 43 ALA C 1 1
4 5551 1 1 43 ALA CA C 4.121 8.755 7.221 1.00 . A A . 43 ALA CA 1 1
4 5552 1 1 43 ALA CB C 4.409 7.539 6.335 1.00 . A A . 43 ALA CB 1 1
4 5553 1 1 43 ALA H H 2.121 7.992 7.520 1.00 . A A . 43 ALA H 1 1
4 5554 1 1 43 ALA HA H 4.900 8.838 7.965 1.00 . A A . 43 ALA HA 1 1
4 5555 1 1 43 ALA HB1 H 4.145 6.636 6.864 1.00 . A A . 43 ALA HB1 1 1
4 5556 1 1 43 ALA HB2 H 5.461 7.515 6.091 1.00 . A A . 43 ALA HB2 1 1
4 5557 1 1 43 ALA HB3 H 3.832 7.607 5.425 1.00 . A A . 43 ALA HB3 1 1
4 5558 1 1 43 ALA N N 2.801 8.582 7.907 1.00 . A A . 43 ALA N 1 1
4 5559 1 1 43 ALA O O 3.130 10.389 5.759 1.00 . A A . 43 ALA O 1 1
4 5560 1 1 44 THR C C 6.868 12.117 5.133 1.00 . A A . 44 THR C 1 1
4 5561 1 1 44 THR CA C 5.375 11.898 5.443 1.00 . A A . 44 THR CA 1 1
4 5562 1 1 44 THR CB C 4.807 13.105 6.218 1.00 . A A . 44 THR CB 1 1
4 5563 1 1 44 THR CG2 C 4.324 14.193 5.248 1.00 . A A . 44 THR CG2 1 1
4 5564 1 1 44 THR H H 6.038 10.333 6.757 1.00 . A A . 44 THR H 1 1
4 5565 1 1 44 THR HA H 4.824 11.759 4.525 1.00 . A A . 44 THR HA 1 1
4 5566 1 1 44 THR HB H 5.573 13.524 6.859 1.00 . A A . 44 THR HB 1 1
4 5567 1 1 44 THR HG1 H 3.541 13.348 7.674 1.00 . A A . 44 THR HG1 1 1
4 5568 1 1 44 THR HG21 H 5.173 14.650 4.765 1.00 . A A . 44 THR HG21 1 1
4 5569 1 1 44 THR HG22 H 3.781 14.943 5.798 1.00 . A A . 44 THR HG22 1 1
4 5570 1 1 44 THR HG23 H 3.674 13.759 4.503 1.00 . A A . 44 THR HG23 1 1
4 5571 1 1 44 THR N N 5.254 10.668 6.275 1.00 . A A . 44 THR N 1 1
4 5572 1 1 44 THR O O 7.567 12.766 5.888 1.00 . A A . 44 THR O 1 1
4 5573 1 1 44 THR OG1 O 3.716 12.671 7.018 1.00 . A A . 44 THR OG1 1 1
4 5574 1 1 45 PRO C C 9.253 13.194 3.654 1.00 . A A . 45 PRO C 1 1
4 5575 1 1 45 PRO CA C 8.810 11.722 3.688 1.00 . A A . 45 PRO CA 1 1
4 5576 1 1 45 PRO CB C 8.963 11.031 2.317 1.00 . A A . 45 PRO CB 1 1
4 5577 1 1 45 PRO CD C 6.637 10.765 3.054 1.00 . A A . 45 PRO CD 1 1
4 5578 1 1 45 PRO CG C 7.733 10.176 2.150 1.00 . A A . 45 PRO CG 1 1
4 5579 1 1 45 PRO HA H 9.406 11.194 4.416 1.00 . A A . 45 PRO HA 1 1
4 5580 1 1 45 PRO HB2 H 9.038 11.762 1.524 1.00 . A A . 45 PRO HB2 1 1
4 5581 1 1 45 PRO HB3 H 9.846 10.406 2.312 1.00 . A A . 45 PRO HB3 1 1
4 5582 1 1 45 PRO HD2 H 5.963 11.386 2.479 1.00 . A A . 45 PRO HD2 1 1
4 5583 1 1 45 PRO HD3 H 6.087 9.978 3.551 1.00 . A A . 45 PRO HD3 1 1
4 5584 1 1 45 PRO HG2 H 7.410 10.186 1.116 1.00 . A A . 45 PRO HG2 1 1
4 5585 1 1 45 PRO HG3 H 7.944 9.163 2.455 1.00 . A A . 45 PRO HG3 1 1
4 5586 1 1 45 PRO N N 7.371 11.571 4.044 1.00 . A A . 45 PRO N 1 1
4 5587 1 1 45 PRO O O 10.298 13.526 4.181 1.00 . A A . 45 PRO O 1 1
4 5588 1 1 46 PRO C C 8.395 16.218 4.341 1.00 . A A . 46 PRO C 1 1
4 5589 1 1 46 PRO CA C 8.842 15.523 3.051 1.00 . A A . 46 PRO CA 1 1
4 5590 1 1 46 PRO CB C 8.084 16.062 1.836 1.00 . A A . 46 PRO CB 1 1
4 5591 1 1 46 PRO CD C 7.183 13.858 2.396 1.00 . A A . 46 PRO CD 1 1
4 5592 1 1 46 PRO CG C 6.850 15.215 1.741 1.00 . A A . 46 PRO CG 1 1
4 5593 1 1 46 PRO HA H 9.904 15.640 2.906 1.00 . A A . 46 PRO HA 1 1
4 5594 1 1 46 PRO HB2 H 7.827 17.104 1.980 1.00 . A A . 46 PRO HB2 1 1
4 5595 1 1 46 PRO HB3 H 8.683 15.946 0.942 1.00 . A A . 46 PRO HB3 1 1
4 5596 1 1 46 PRO HD2 H 6.417 13.590 3.104 1.00 . A A . 46 PRO HD2 1 1
4 5597 1 1 46 PRO HD3 H 7.284 13.101 1.647 1.00 . A A . 46 PRO HD3 1 1
4 5598 1 1 46 PRO HG2 H 6.030 15.694 2.266 1.00 . A A . 46 PRO HG2 1 1
4 5599 1 1 46 PRO HG3 H 6.578 15.065 0.705 1.00 . A A . 46 PRO HG3 1 1
4 5600 1 1 46 PRO N N 8.476 14.089 3.079 1.00 . A A . 46 PRO N 1 1
4 5601 1 1 46 PRO O O 9.118 16.256 5.316 1.00 . A A . 46 PRO O 1 1
4 5602 1 1 47 LYS C C 5.268 17.899 5.398 1.00 . A A . 47 LYS C 1 1
4 5603 1 1 47 LYS CA C 6.715 17.430 5.601 1.00 . A A . 47 LYS CA 1 1
4 5604 1 1 47 LYS CB C 7.616 18.645 5.946 1.00 . A A . 47 LYS CB 1 1
4 5605 1 1 47 LYS CD C 8.711 20.634 4.866 1.00 . A A . 47 LYS CD 1 1
4 5606 1 1 47 LYS CE C 9.388 21.149 3.596 1.00 . A A . 47 LYS CE 1 1
4 5607 1 1 47 LYS CG C 8.337 19.160 4.687 1.00 . A A . 47 LYS CG 1 1
4 5608 1 1 47 LYS H H 6.633 16.703 3.571 1.00 . A A . 47 LYS H 1 1
4 5609 1 1 47 LYS HA H 6.742 16.722 6.419 1.00 . A A . 47 LYS HA 1 1
4 5610 1 1 47 LYS HB2 H 7.011 19.439 6.366 1.00 . A A . 47 LYS HB2 1 1
4 5611 1 1 47 LYS HB3 H 8.351 18.351 6.675 1.00 . A A . 47 LYS HB3 1 1
4 5612 1 1 47 LYS HD2 H 7.822 21.209 5.060 1.00 . A A . 47 LYS HD2 1 1
4 5613 1 1 47 LYS HD3 H 9.391 20.733 5.699 1.00 . A A . 47 LYS HD3 1 1
4 5614 1 1 47 LYS HE2 H 10.267 20.554 3.390 1.00 . A A . 47 LYS HE2 1 1
4 5615 1 1 47 LYS HE3 H 8.701 21.075 2.766 1.00 . A A . 47 LYS HE3 1 1
4 5616 1 1 47 LYS HG2 H 9.242 18.592 4.529 1.00 . A A . 47 LYS HG2 1 1
4 5617 1 1 47 LYS HG3 H 7.687 19.054 3.831 1.00 . A A . 47 LYS HG3 1 1
4 5618 1 1 47 LYS HZ1 H 9.289 22.967 4.609 1.00 . A A . 47 LYS HZ1 1 1
4 5619 1 1 47 LYS HZ2 H 9.535 23.119 2.934 1.00 . A A . 47 LYS HZ2 1 1
4 5620 1 1 47 LYS HZ3 H 10.812 22.629 3.942 1.00 . A A . 47 LYS HZ3 1 1
4 5621 1 1 47 LYS N N 7.207 16.754 4.363 1.00 . A A . 47 LYS N 1 1
4 5622 1 1 47 LYS NZ N 9.786 22.574 3.784 1.00 . A A . 47 LYS NZ 1 1
4 5623 1 1 47 LYS O O 4.975 18.677 4.512 1.00 . A A . 47 LYS O 1 1
4 5624 1 1 48 LEU C C 2.838 19.274 6.763 1.00 . A A . 48 LEU C 1 1
4 5625 1 1 48 LEU CA C 2.947 17.893 6.112 1.00 . A A . 48 LEU CA 1 1
4 5626 1 1 48 LEU CB C 2.018 16.878 6.833 1.00 . A A . 48 LEU CB 1 1
4 5627 1 1 48 LEU CD1 C 0.630 14.819 6.437 1.00 . A A . 48 LEU CD1 1 1
4 5628 1 1 48 LEU CD2 C -0.044 16.993 5.403 1.00 . A A . 48 LEU CD2 1 1
4 5629 1 1 48 LEU CG C 1.148 16.117 5.811 1.00 . A A . 48 LEU CG 1 1
4 5630 1 1 48 LEU H H 4.624 16.836 6.952 1.00 . A A . 48 LEU H 1 1
4 5631 1 1 48 LEU HA H 2.684 17.976 5.065 1.00 . A A . 48 LEU HA 1 1
4 5632 1 1 48 LEU HB2 H 2.627 16.174 7.379 1.00 . A A . 48 LEU HB2 1 1
4 5633 1 1 48 LEU HB3 H 1.373 17.394 7.532 1.00 . A A . 48 LEU HB3 1 1
4 5634 1 1 48 LEU HD11 H 0.273 15.021 7.437 1.00 . A A . 48 LEU HD11 1 1
4 5635 1 1 48 LEU HD12 H 1.431 14.095 6.479 1.00 . A A . 48 LEU HD12 1 1
4 5636 1 1 48 LEU HD13 H -0.179 14.426 5.838 1.00 . A A . 48 LEU HD13 1 1
4 5637 1 1 48 LEU HD21 H -0.512 16.578 4.522 1.00 . A A . 48 LEU HD21 1 1
4 5638 1 1 48 LEU HD22 H 0.300 17.994 5.192 1.00 . A A . 48 LEU HD22 1 1
4 5639 1 1 48 LEU HD23 H -0.761 17.021 6.211 1.00 . A A . 48 LEU HD23 1 1
4 5640 1 1 48 LEU HG H 1.739 15.881 4.938 1.00 . A A . 48 LEU HG 1 1
4 5641 1 1 48 LEU N N 4.364 17.451 6.235 1.00 . A A . 48 LEU N 1 1
4 5642 1 1 48 LEU O O 3.828 19.857 7.157 1.00 . A A . 48 LEU O 1 1
4 5643 1 1 49 GLU C C 2.513 22.099 6.789 1.00 . A A . 49 GLU C 1 1
4 5644 1 1 49 GLU CA C 1.520 21.164 7.476 1.00 . A A . 49 GLU CA 1 1
4 5645 1 1 49 GLU CB C 1.829 21.088 8.980 1.00 . A A . 49 GLU CB 1 1
4 5646 1 1 49 GLU CD C 0.181 19.223 9.205 1.00 . A A . 49 GLU CD 1 1
4 5647 1 1 49 GLU CG C 0.596 20.594 9.740 1.00 . A A . 49 GLU CG 1 1
4 5648 1 1 49 GLU H H 0.865 19.340 6.532 1.00 . A A . 49 GLU H 1 1
4 5649 1 1 49 GLU HA H 0.518 21.531 7.322 1.00 . A A . 49 GLU HA 1 1
4 5650 1 1 49 GLU HB2 H 2.648 20.402 9.142 1.00 . A A . 49 GLU HB2 1 1
4 5651 1 1 49 GLU HB3 H 2.104 22.067 9.345 1.00 . A A . 49 GLU HB3 1 1
4 5652 1 1 49 GLU HG2 H 0.830 20.516 10.792 1.00 . A A . 49 GLU HG2 1 1
4 5653 1 1 49 GLU HG3 H -0.216 21.292 9.602 1.00 . A A . 49 GLU HG3 1 1
4 5654 1 1 49 GLU N N 1.655 19.814 6.865 1.00 . A A . 49 GLU N 1 1
4 5655 1 1 49 GLU O O 2.864 23.145 7.297 1.00 . A A . 49 GLU O 1 1
4 5656 1 1 49 GLU OE1 O 0.736 18.238 9.664 1.00 . A A . 49 GLU OE1 1 1
4 5657 1 1 49 GLU OE2 O -0.686 19.180 8.348 1.00 . A A . 49 GLU OE2 1 1
4 5658 1 1 50 ASP C C 3.757 22.370 3.378 1.00 . A A . 50 ASP C 1 1
4 5659 1 1 50 ASP CA C 3.952 22.551 4.882 1.00 . A A . 50 ASP CA 1 1
4 5660 1 1 50 ASP CB C 5.377 22.140 5.268 1.00 . A A . 50 ASP CB 1 1
4 5661 1 1 50 ASP CG C 5.651 22.544 6.719 1.00 . A A . 50 ASP CG 1 1
4 5662 1 1 50 ASP H H 2.668 20.858 5.251 1.00 . A A . 50 ASP H 1 1
4 5663 1 1 50 ASP HA H 3.802 23.589 5.127 1.00 . A A . 50 ASP HA 1 1
4 5664 1 1 50 ASP HB2 H 5.492 21.066 5.164 1.00 . A A . 50 ASP HB2 1 1
4 5665 1 1 50 ASP HB3 H 6.077 22.644 4.619 1.00 . A A . 50 ASP HB3 1 1
4 5666 1 1 50 ASP N N 2.971 21.711 5.630 1.00 . A A . 50 ASP N 1 1
4 5667 1 1 50 ASP O O 3.570 23.325 2.651 1.00 . A A . 50 ASP O 1 1
4 5668 1 1 50 ASP OD1 O 5.751 23.731 6.974 1.00 . A A . 50 ASP OD1 1 1
4 5669 1 1 50 ASP OD2 O 5.756 21.656 7.550 1.00 . A A . 50 ASP OD2 1 1
4 5670 1 1 51 LYS C C 2.197 21.344 1.037 1.00 . A A . 51 LYS C 1 1
4 5671 1 1 51 LYS CA C 3.624 20.948 1.437 1.00 . A A . 51 LYS CA 1 1
4 5672 1 1 51 LYS CB C 3.908 19.471 1.104 1.00 . A A . 51 LYS CB 1 1
4 5673 1 1 51 LYS CD C 2.461 17.445 0.557 1.00 . A A . 51 LYS CD 1 1
4 5674 1 1 51 LYS CE C 3.631 16.456 0.461 1.00 . A A . 51 LYS CE 1 1
4 5675 1 1 51 LYS CG C 2.769 18.531 1.606 1.00 . A A . 51 LYS CG 1 1
4 5676 1 1 51 LYS H H 3.957 20.399 3.492 1.00 . A A . 51 LYS H 1 1
4 5677 1 1 51 LYS HA H 4.323 21.572 0.902 1.00 . A A . 51 LYS HA 1 1
4 5678 1 1 51 LYS HB2 H 4.028 19.376 0.040 1.00 . A A . 51 LYS HB2 1 1
4 5679 1 1 51 LYS HB3 H 4.837 19.185 1.580 1.00 . A A . 51 LYS HB3 1 1
4 5680 1 1 51 LYS HD2 H 1.569 16.911 0.850 1.00 . A A . 51 LYS HD2 1 1
4 5681 1 1 51 LYS HD3 H 2.300 17.907 -0.406 1.00 . A A . 51 LYS HD3 1 1
4 5682 1 1 51 LYS HE2 H 3.661 16.026 -0.530 1.00 . A A . 51 LYS HE2 1 1
4 5683 1 1 51 LYS HE3 H 4.565 16.965 0.656 1.00 . A A . 51 LYS HE3 1 1
4 5684 1 1 51 LYS HG2 H 3.079 18.051 2.523 1.00 . A A . 51 LYS HG2 1 1
4 5685 1 1 51 LYS HG3 H 1.870 19.091 1.797 1.00 . A A . 51 LYS HG3 1 1
4 5686 1 1 51 LYS HZ1 H 4.341 15.170 1.937 1.00 . A A . 51 LYS HZ1 1 1
4 5687 1 1 51 LYS HZ2 H 3.103 14.510 0.982 1.00 . A A . 51 LYS HZ2 1 1
4 5688 1 1 51 LYS HZ3 H 2.739 15.669 2.170 1.00 . A A . 51 LYS HZ3 1 1
4 5689 1 1 51 LYS N N 3.802 21.162 2.898 1.00 . A A . 51 LYS N 1 1
4 5690 1 1 51 LYS NZ N 3.440 15.369 1.464 1.00 . A A . 51 LYS NZ 1 1
4 5691 1 1 51 LYS O O 1.512 22.027 1.770 1.00 . A A . 51 LYS O 1 1
4 5692 1 1 52 SER C C -0.640 20.325 0.199 1.00 . A A . 52 SER C 1 1
4 5693 1 1 52 SER CA C 0.354 21.256 -0.530 1.00 . A A . 52 SER CA 1 1
4 5694 1 1 52 SER CB C 0.227 21.062 -2.046 1.00 . A A . 52 SER CB 1 1
4 5695 1 1 52 SER H H 2.297 20.357 -0.684 1.00 . A A . 52 SER H 1 1
4 5696 1 1 52 SER HA H 0.161 22.282 -0.286 1.00 . A A . 52 SER HA 1 1
4 5697 1 1 52 SER HB2 H 0.817 20.216 -2.354 1.00 . A A . 52 SER HB2 1 1
4 5698 1 1 52 SER HB3 H -0.810 20.888 -2.307 1.00 . A A . 52 SER HB3 1 1
4 5699 1 1 52 SER HG H -0.019 22.857 -2.753 1.00 . A A . 52 SER HG 1 1
4 5700 1 1 52 SER N N 1.738 20.913 -0.107 1.00 . A A . 52 SER N 1 1
4 5701 1 1 52 SER O O -0.621 19.129 -0.014 1.00 . A A . 52 SER O 1 1
4 5702 1 1 52 SER OG O 0.704 22.227 -2.706 1.00 . A A . 52 SER OG 1 1
4 5703 1 1 53 PRO C C -3.772 19.808 0.976 1.00 . A A . 53 PRO C 1 1
4 5704 1 1 53 PRO CA C -2.497 20.015 1.790 1.00 . A A . 53 PRO CA 1 1
4 5705 1 1 53 PRO CB C -2.796 20.884 3.006 1.00 . A A . 53 PRO CB 1 1
4 5706 1 1 53 PRO CD C -1.654 22.276 1.406 1.00 . A A . 53 PRO CD 1 1
4 5707 1 1 53 PRO CG C -2.780 22.266 2.448 1.00 . A A . 53 PRO CG 1 1
4 5708 1 1 53 PRO HA H -2.069 19.076 2.099 1.00 . A A . 53 PRO HA 1 1
4 5709 1 1 53 PRO HB2 H -3.768 20.645 3.421 1.00 . A A . 53 PRO HB2 1 1
4 5710 1 1 53 PRO HB3 H -2.023 20.775 3.752 1.00 . A A . 53 PRO HB3 1 1
4 5711 1 1 53 PRO HD2 H -1.940 22.861 0.542 1.00 . A A . 53 PRO HD2 1 1
4 5712 1 1 53 PRO HD3 H -0.739 22.650 1.837 1.00 . A A . 53 PRO HD3 1 1
4 5713 1 1 53 PRO HG2 H -3.733 22.484 1.974 1.00 . A A . 53 PRO HG2 1 1
4 5714 1 1 53 PRO HG3 H -2.572 22.986 3.224 1.00 . A A . 53 PRO HG3 1 1
4 5715 1 1 53 PRO N N -1.504 20.847 1.047 1.00 . A A . 53 PRO N 1 1
4 5716 1 1 53 PRO O O -4.580 18.945 1.260 1.00 . A A . 53 PRO O 1 1
4 5717 1 1 54 ASP C C -6.357 21.132 -0.074 1.00 . A A . 54 ASP C 1 1
4 5718 1 1 54 ASP CA C -5.177 20.538 -0.867 1.00 . A A . 54 ASP CA 1 1
4 5719 1 1 54 ASP CB C -5.449 19.069 -1.248 1.00 . A A . 54 ASP CB 1 1
4 5720 1 1 54 ASP CG C -6.151 18.989 -2.610 1.00 . A A . 54 ASP CG 1 1
4 5721 1 1 54 ASP H H -3.292 21.319 -0.207 1.00 . A A . 54 ASP H 1 1
4 5722 1 1 54 ASP HA H -5.006 21.127 -1.756 1.00 . A A . 54 ASP HA 1 1
4 5723 1 1 54 ASP HB2 H -4.510 18.538 -1.303 1.00 . A A . 54 ASP HB2 1 1
4 5724 1 1 54 ASP HB3 H -6.076 18.607 -0.500 1.00 . A A . 54 ASP HB3 1 1
4 5725 1 1 54 ASP N N -3.957 20.625 -0.022 1.00 . A A . 54 ASP N 1 1
4 5726 1 1 54 ASP O O -6.261 21.333 1.121 1.00 . A A . 54 ASP O 1 1
4 5727 1 1 54 ASP OD1 O -5.823 19.784 -3.475 1.00 . A A . 54 ASP OD1 1 1
4 5728 1 1 54 ASP OD2 O -7.001 18.128 -2.765 1.00 . A A . 54 ASP OD2 1 1
4 5729 1 1 55 SER C C -9.444 21.007 0.765 1.00 . A A . 55 SER C 1 1
4 5730 1 1 55 SER CA C -8.605 22.061 0.019 1.00 . A A . 55 SER CA 1 1
4 5731 1 1 55 SER CB C -9.494 22.850 -0.965 1.00 . A A . 55 SER CB 1 1
4 5732 1 1 55 SER H H -7.520 21.303 -1.686 1.00 . A A . 55 SER H 1 1
4 5733 1 1 55 SER HA H -8.206 22.746 0.759 1.00 . A A . 55 SER HA 1 1
4 5734 1 1 55 SER HB2 H -9.317 23.909 -0.855 1.00 . A A . 55 SER HB2 1 1
4 5735 1 1 55 SER HB3 H -9.256 22.560 -1.980 1.00 . A A . 55 SER HB3 1 1
4 5736 1 1 55 SER HG H -11.391 23.107 -1.309 1.00 . A A . 55 SER HG 1 1
4 5737 1 1 55 SER N N -7.456 21.449 -0.720 1.00 . A A . 55 SER N 1 1
4 5738 1 1 55 SER O O -9.781 21.220 1.906 1.00 . A A . 55 SER O 1 1
4 5739 1 1 55 SER OG O -10.866 22.583 -0.700 1.00 . A A . 55 SER OG 1 1
4 5740 1 1 56 PRO C C -10.340 18.505 2.206 1.00 . A A . 56 PRO C 1 1
4 5741 1 1 56 PRO CA C -10.660 18.834 0.746 1.00 . A A . 56 PRO CA 1 1
4 5742 1 1 56 PRO CB C -10.370 17.628 -0.138 1.00 . A A . 56 PRO CB 1 1
4 5743 1 1 56 PRO CD C -9.470 19.558 -1.270 1.00 . A A . 56 PRO CD 1 1
4 5744 1 1 56 PRO CG C -10.194 18.221 -1.493 1.00 . A A . 56 PRO CG 1 1
4 5745 1 1 56 PRO HA H -11.692 19.085 0.654 1.00 . A A . 56 PRO HA 1 1
4 5746 1 1 56 PRO HB2 H -9.460 17.138 0.185 1.00 . A A . 56 PRO HB2 1 1
4 5747 1 1 56 PRO HB3 H -11.199 16.935 -0.128 1.00 . A A . 56 PRO HB3 1 1
4 5748 1 1 56 PRO HD2 H -8.405 19.425 -1.384 1.00 . A A . 56 PRO HD2 1 1
4 5749 1 1 56 PRO HD3 H -9.839 20.312 -1.947 1.00 . A A . 56 PRO HD3 1 1
4 5750 1 1 56 PRO HG2 H -9.598 17.563 -2.113 1.00 . A A . 56 PRO HG2 1 1
4 5751 1 1 56 PRO HG3 H -11.156 18.398 -1.951 1.00 . A A . 56 PRO HG3 1 1
4 5752 1 1 56 PRO N N -9.811 19.911 0.127 1.00 . A A . 56 PRO N 1 1
4 5753 1 1 56 PRO O O -9.977 17.392 2.509 1.00 . A A . 56 PRO O 1 1
4 5754 1 1 57 GLU C C -9.017 18.262 4.688 1.00 . A A . 57 GLU C 1 1
4 5755 1 1 57 GLU CA C -10.221 19.192 4.558 1.00 . A A . 57 GLU CA 1 1
4 5756 1 1 57 GLU CB C -11.448 18.535 5.197 1.00 . A A . 57 GLU CB 1 1
4 5757 1 1 57 GLU CD C -13.945 18.646 5.299 1.00 . A A . 57 GLU CD 1 1
4 5758 1 1 57 GLU CG C -12.670 19.441 5.011 1.00 . A A . 57 GLU CG 1 1
4 5759 1 1 57 GLU H H -10.816 20.333 2.826 1.00 . A A . 57 GLU H 1 1
4 5760 1 1 57 GLU HA H -10.012 20.127 5.056 1.00 . A A . 57 GLU HA 1 1
4 5761 1 1 57 GLU HB2 H -11.630 17.581 4.724 1.00 . A A . 57 GLU HB2 1 1
4 5762 1 1 57 GLU HB3 H -11.270 18.386 6.251 1.00 . A A . 57 GLU HB3 1 1
4 5763 1 1 57 GLU HG2 H -12.605 20.277 5.692 1.00 . A A . 57 GLU HG2 1 1
4 5764 1 1 57 GLU HG3 H -12.700 19.807 3.995 1.00 . A A . 57 GLU HG3 1 1
4 5765 1 1 57 GLU N N -10.500 19.449 3.107 1.00 . A A . 57 GLU N 1 1
4 5766 1 1 57 GLU O O -8.919 17.478 5.610 1.00 . A A . 57 GLU O 1 1
4 5767 1 1 57 GLU OE1 O -14.259 17.765 4.516 1.00 . A A . 57 GLU OE1 1 1
4 5768 1 1 57 GLU OE2 O -14.585 18.931 6.297 1.00 . A A . 57 GLU OE2 1 1
4 5769 1 1 58 MET C C -7.409 15.986 3.568 1.00 . A A . 58 MET C 1 1
4 5770 1 1 58 MET CA C -6.941 17.432 3.733 1.00 . A A . 58 MET CA 1 1
4 5771 1 1 58 MET CB C -6.163 17.593 5.036 1.00 . A A . 58 MET CB 1 1
4 5772 1 1 58 MET CE C -6.220 20.652 7.646 1.00 . A A . 58 MET CE 1 1
4 5773 1 1 58 MET CG C -6.048 19.084 5.422 1.00 . A A . 58 MET CG 1 1
4 5774 1 1 58 MET H H -8.251 18.939 2.992 1.00 . A A . 58 MET H 1 1
4 5775 1 1 58 MET HA H -6.303 17.694 2.902 1.00 . A A . 58 MET HA 1 1
4 5776 1 1 58 MET HB2 H -6.656 17.047 5.825 1.00 . A A . 58 MET HB2 1 1
4 5777 1 1 58 MET HB3 H -5.181 17.190 4.889 1.00 . A A . 58 MET HB3 1 1
4 5778 1 1 58 MET HE1 H -5.740 21.333 6.956 1.00 . A A . 58 MET HE1 1 1
4 5779 1 1 58 MET HE2 H -5.465 20.110 8.195 1.00 . A A . 58 MET HE2 1 1
4 5780 1 1 58 MET HE3 H -6.836 21.208 8.338 1.00 . A A . 58 MET HE3 1 1
4 5781 1 1 58 MET HG2 H -5.054 19.272 5.798 1.00 . A A . 58 MET HG2 1 1
4 5782 1 1 58 MET HG3 H -6.229 19.716 4.555 1.00 . A A . 58 MET HG3 1 1
4 5783 1 1 58 MET N N -8.125 18.321 3.733 1.00 . A A . 58 MET N 1 1
4 5784 1 1 58 MET O O -6.622 15.084 3.362 1.00 . A A . 58 MET O 1 1
4 5785 1 1 58 MET SD S -7.253 19.486 6.717 1.00 . A A . 58 MET SD 1 1
4 5786 1 1 59 LYS C C -8.692 13.788 2.201 1.00 . A A . 59 LYS C 1 1
4 5787 1 1 59 LYS CA C -9.271 14.419 3.457 1.00 . A A . 59 LYS CA 1 1
4 5788 1 1 59 LYS CB C -10.792 14.572 3.279 1.00 . A A . 59 LYS CB 1 1
4 5789 1 1 59 LYS CD C -11.771 12.545 2.095 1.00 . A A . 59 LYS CD 1 1
4 5790 1 1 59 LYS CE C -11.917 11.028 2.274 1.00 . A A . 59 LYS CE 1 1
4 5791 1 1 59 LYS CG C -11.524 13.215 3.461 1.00 . A A . 59 LYS CG 1 1
4 5792 1 1 59 LYS H H -9.298 16.532 3.766 1.00 . A A . 59 LYS H 1 1
4 5793 1 1 59 LYS HA H -9.054 13.814 4.321 1.00 . A A . 59 LYS HA 1 1
4 5794 1 1 59 LYS HB2 H -11.157 15.278 4.014 1.00 . A A . 59 LYS HB2 1 1
4 5795 1 1 59 LYS HB3 H -10.987 14.967 2.281 1.00 . A A . 59 LYS HB3 1 1
4 5796 1 1 59 LYS HD2 H -12.678 12.942 1.659 1.00 . A A . 59 LYS HD2 1 1
4 5797 1 1 59 LYS HD3 H -10.943 12.748 1.436 1.00 . A A . 59 LYS HD3 1 1
4 5798 1 1 59 LYS HE2 H -12.772 10.819 2.899 1.00 . A A . 59 LYS HE2 1 1
4 5799 1 1 59 LYS HE3 H -12.055 10.562 1.311 1.00 . A A . 59 LYS HE3 1 1
4 5800 1 1 59 LYS HG2 H -10.934 12.560 4.085 1.00 . A A . 59 LYS HG2 1 1
4 5801 1 1 59 LYS HG3 H -12.478 13.388 3.943 1.00 . A A . 59 LYS HG3 1 1
4 5802 1 1 59 LYS HZ1 H -9.888 11.119 2.725 1.00 . A A . 59 LYS HZ1 1 1
4 5803 1 1 59 LYS HZ2 H -10.482 9.541 2.523 1.00 . A A . 59 LYS HZ2 1 1
4 5804 1 1 59 LYS HZ3 H -10.833 10.410 3.942 1.00 . A A . 59 LYS HZ3 1 1
4 5805 1 1 59 LYS N N -8.696 15.778 3.625 1.00 . A A . 59 LYS N 1 1
4 5806 1 1 59 LYS NZ N -10.688 10.483 2.914 1.00 . A A . 59 LYS NZ 1 1
4 5807 1 1 59 LYS O O -8.376 12.616 2.163 1.00 . A A . 59 LYS O 1 1
4 5808 1 1 60 ASP C C -6.644 13.426 0.155 1.00 . A A . 60 ASP C 1 1
4 5809 1 1 60 ASP CA C -8.027 14.036 -0.101 1.00 . A A . 60 ASP CA 1 1
4 5810 1 1 60 ASP CB C -7.961 15.190 -1.104 1.00 . A A . 60 ASP CB 1 1
4 5811 1 1 60 ASP CG C -7.089 14.797 -2.301 1.00 . A A . 60 ASP CG 1 1
4 5812 1 1 60 ASP H H -8.838 15.504 1.232 1.00 . A A . 60 ASP H 1 1
4 5813 1 1 60 ASP HA H -8.689 13.271 -0.477 1.00 . A A . 60 ASP HA 1 1
4 5814 1 1 60 ASP HB2 H -8.965 15.409 -1.442 1.00 . A A . 60 ASP HB2 1 1
4 5815 1 1 60 ASP HB3 H -7.551 16.067 -0.624 1.00 . A A . 60 ASP HB3 1 1
4 5816 1 1 60 ASP N N -8.566 14.565 1.171 1.00 . A A . 60 ASP N 1 1
4 5817 1 1 60 ASP O O -6.230 12.501 -0.516 1.00 . A A . 60 ASP O 1 1
4 5818 1 1 60 ASP OD1 O -7.597 14.117 -3.178 1.00 . A A . 60 ASP OD1 1 1
4 5819 1 1 60 ASP OD2 O -5.932 15.180 -2.319 1.00 . A A . 60 ASP OD2 1 1
4 5820 1 1 61 PHE C C -4.882 11.947 2.128 1.00 . A A . 61 PHE C 1 1
4 5821 1 1 61 PHE CA C -4.621 13.312 1.479 1.00 . A A . 61 PHE CA 1 1
4 5822 1 1 61 PHE CB C -3.899 14.249 2.466 1.00 . A A . 61 PHE CB 1 1
4 5823 1 1 61 PHE CD1 C -1.704 14.567 1.253 1.00 . A A . 61 PHE CD1 1 1
4 5824 1 1 61 PHE CD2 C -1.691 13.461 3.412 1.00 . A A . 61 PHE CD2 1 1
4 5825 1 1 61 PHE CE1 C -0.312 14.430 1.175 1.00 . A A . 61 PHE CE1 1 1
4 5826 1 1 61 PHE CE2 C -0.297 13.328 3.334 1.00 . A A . 61 PHE CE2 1 1
4 5827 1 1 61 PHE CG C -2.395 14.082 2.370 1.00 . A A . 61 PHE CG 1 1
4 5828 1 1 61 PHE CZ C 0.391 13.812 2.217 1.00 . A A . 61 PHE CZ 1 1
4 5829 1 1 61 PHE H H -6.312 14.620 1.709 1.00 . A A . 61 PHE H 1 1
4 5830 1 1 61 PHE HA H -4.036 13.190 0.578 1.00 . A A . 61 PHE HA 1 1
4 5831 1 1 61 PHE HB2 H -4.154 15.271 2.229 1.00 . A A . 61 PHE HB2 1 1
4 5832 1 1 61 PHE HB3 H -4.222 14.031 3.475 1.00 . A A . 61 PHE HB3 1 1
4 5833 1 1 61 PHE HD1 H -2.245 15.046 0.451 1.00 . A A . 61 PHE HD1 1 1
4 5834 1 1 61 PHE HD2 H -2.224 13.087 4.273 1.00 . A A . 61 PHE HD2 1 1
4 5835 1 1 61 PHE HE1 H 0.219 14.803 0.312 1.00 . A A . 61 PHE HE1 1 1
4 5836 1 1 61 PHE HE2 H 0.248 12.852 4.139 1.00 . A A . 61 PHE HE2 1 1
4 5837 1 1 61 PHE HZ H 1.465 13.712 2.159 1.00 . A A . 61 PHE HZ 1 1
4 5838 1 1 61 PHE N N -5.947 13.901 1.150 1.00 . A A . 61 PHE N 1 1
4 5839 1 1 61 PHE O O -4.383 10.920 1.709 1.00 . A A . 61 PHE O 1 1
4 5840 1 1 62 ARG C C -6.792 9.755 2.902 1.00 . A A . 62 ARG C 1 1
4 5841 1 1 62 ARG CA C -6.052 10.701 3.860 1.00 . A A . 62 ARG CA 1 1
4 5842 1 1 62 ARG CB C -6.943 11.076 5.055 1.00 . A A . 62 ARG CB 1 1
4 5843 1 1 62 ARG CD C -6.856 13.338 6.197 1.00 . A A . 62 ARG CD 1 1
4 5844 1 1 62 ARG CG C -6.154 11.986 6.040 1.00 . A A . 62 ARG CG 1 1
4 5845 1 1 62 ARG CZ C -6.658 15.227 7.700 1.00 . A A . 62 ARG CZ 1 1
4 5846 1 1 62 ARG H H -6.085 12.802 3.440 1.00 . A A . 62 ARG H 1 1
4 5847 1 1 62 ARG HA H -5.154 10.221 4.218 1.00 . A A . 62 ARG HA 1 1
4 5848 1 1 62 ARG HB2 H -7.820 11.594 4.686 1.00 . A A . 62 ARG HB2 1 1
4 5849 1 1 62 ARG HB3 H -7.257 10.182 5.567 1.00 . A A . 62 ARG HB3 1 1
4 5850 1 1 62 ARG HD2 H -6.911 13.831 5.238 1.00 . A A . 62 ARG HD2 1 1
4 5851 1 1 62 ARG HD3 H -7.850 13.178 6.571 1.00 . A A . 62 ARG HD3 1 1
4 5852 1 1 62 ARG HE H -5.167 13.955 7.381 1.00 . A A . 62 ARG HE 1 1
4 5853 1 1 62 ARG HG2 H -6.098 11.508 7.010 1.00 . A A . 62 ARG HG2 1 1
4 5854 1 1 62 ARG HG3 H -5.148 12.155 5.675 1.00 . A A . 62 ARG HG3 1 1
4 5855 1 1 62 ARG HH11 H -8.393 14.988 6.731 1.00 . A A . 62 ARG HH11 1 1
4 5856 1 1 62 ARG HH12 H -8.316 16.341 7.809 1.00 . A A . 62 ARG HH12 1 1
4 5857 1 1 62 ARG HH21 H -5.054 15.714 8.795 1.00 . A A . 62 ARG HH21 1 1
4 5858 1 1 62 ARG HH22 H -6.429 16.751 8.976 1.00 . A A . 62 ARG HH22 1 1
4 5859 1 1 62 ARG N N -5.693 11.954 3.147 1.00 . A A . 62 ARG N 1 1
4 5860 1 1 62 ARG NE N -6.092 14.185 7.154 1.00 . A A . 62 ARG NE 1 1
4 5861 1 1 62 ARG NH1 N -7.885 15.543 7.390 1.00 . A A . 62 ARG NH1 1 1
4 5862 1 1 62 ARG NH2 N -5.995 15.954 8.558 1.00 . A A . 62 ARG NH2 1 1
4 5863 1 1 62 ARG O O -6.672 8.549 2.989 1.00 . A A . 62 ARG O 1 1
4 5864 1 1 63 HIS C C -7.264 8.641 0.192 1.00 . A A . 63 HIS C 1 1
4 5865 1 1 63 HIS CA C -8.281 9.436 0.998 1.00 . A A . 63 HIS CA 1 1
4 5866 1 1 63 HIS CB C -9.113 10.338 0.060 1.00 . A A . 63 HIS CB 1 1
4 5867 1 1 63 HIS CD2 C -11.173 9.814 -1.490 1.00 . A A . 63 HIS CD2 1 1
4 5868 1 1 63 HIS CE1 C -12.012 8.180 -0.345 1.00 . A A . 63 HIS CE1 1 1
4 5869 1 1 63 HIS CG C -10.357 9.624 -0.403 1.00 . A A . 63 HIS CG 1 1
4 5870 1 1 63 HIS H H -7.619 11.272 1.919 1.00 . A A . 63 HIS H 1 1
4 5871 1 1 63 HIS HA H -8.932 8.741 1.520 1.00 . A A . 63 HIS HA 1 1
4 5872 1 1 63 HIS HB2 H -9.400 11.227 0.591 1.00 . A A . 63 HIS HB2 1 1
4 5873 1 1 63 HIS HB3 H -8.521 10.619 -0.801 1.00 . A A . 63 HIS HB3 1 1
4 5874 1 1 63 HIS HD1 H -10.570 8.194 1.142 1.00 . A A . 63 HIS HD1 1 1
4 5875 1 1 63 HIS HD2 H -11.029 10.565 -2.253 1.00 . A A . 63 HIS HD2 1 1
4 5876 1 1 63 HIS HE1 H -12.643 7.374 -0.016 1.00 . A A . 63 HIS HE1 1 1
4 5877 1 1 63 HIS N N -7.545 10.296 1.977 1.00 . A A . 63 HIS N 1 1
4 5878 1 1 63 HIS ND1 N -10.915 8.576 0.308 1.00 . A A . 63 HIS ND1 1 1
4 5879 1 1 63 HIS NE2 N -12.221 8.899 -1.450 1.00 . A A . 63 HIS NE2 1 1
4 5880 1 1 63 HIS O O -7.470 7.491 -0.115 1.00 . A A . 63 HIS O 1 1
4 5881 1 1 64 GLY C C -4.661 7.312 -0.074 1.00 . A A . 64 GLY C 1 1
4 5882 1 1 64 GLY CA C -5.160 8.469 -0.929 1.00 . A A . 64 GLY CA 1 1
4 5883 1 1 64 GLY H H -5.988 10.161 0.114 1.00 . A A . 64 GLY H 1 1
4 5884 1 1 64 GLY HA2 H -5.629 8.084 -1.825 1.00 . A A . 64 GLY HA2 1 1
4 5885 1 1 64 GLY HA3 H -4.337 9.107 -1.193 1.00 . A A . 64 GLY HA3 1 1
4 5886 1 1 64 GLY N N -6.160 9.231 -0.146 1.00 . A A . 64 GLY N 1 1
4 5887 1 1 64 GLY O O -4.331 6.263 -0.579 1.00 . A A . 64 GLY O 1 1
4 5888 1 1 65 PHE C C -5.384 5.449 2.362 1.00 . A A . 65 PHE C 1 1
4 5889 1 1 65 PHE CA C -4.187 6.364 2.108 1.00 . A A . 65 PHE CA 1 1
4 5890 1 1 65 PHE CB C -3.668 6.919 3.433 1.00 . A A . 65 PHE CB 1 1
4 5891 1 1 65 PHE CD1 C -1.201 6.734 2.945 1.00 . A A . 65 PHE CD1 1 1
4 5892 1 1 65 PHE CD2 C -2.174 8.931 3.235 1.00 . A A . 65 PHE CD2 1 1
4 5893 1 1 65 PHE CE1 C 0.052 7.317 2.722 1.00 . A A . 65 PHE CE1 1 1
4 5894 1 1 65 PHE CE2 C -0.924 9.513 3.009 1.00 . A A . 65 PHE CE2 1 1
4 5895 1 1 65 PHE CG C -2.315 7.544 3.201 1.00 . A A . 65 PHE CG 1 1
4 5896 1 1 65 PHE CZ C 0.188 8.709 2.752 1.00 . A A . 65 PHE CZ 1 1
4 5897 1 1 65 PHE H H -4.924 8.334 1.614 1.00 . A A . 65 PHE H 1 1
4 5898 1 1 65 PHE HA H -3.405 5.802 1.619 1.00 . A A . 65 PHE HA 1 1
4 5899 1 1 65 PHE HB2 H -4.359 7.662 3.807 1.00 . A A . 65 PHE HB2 1 1
4 5900 1 1 65 PHE HB3 H -3.577 6.117 4.150 1.00 . A A . 65 PHE HB3 1 1
4 5901 1 1 65 PHE HD1 H -1.309 5.661 2.923 1.00 . A A . 65 PHE HD1 1 1
4 5902 1 1 65 PHE HD2 H -3.033 9.552 3.427 1.00 . A A . 65 PHE HD2 1 1
4 5903 1 1 65 PHE HE1 H 0.910 6.694 2.524 1.00 . A A . 65 PHE HE1 1 1
4 5904 1 1 65 PHE HE2 H -0.816 10.582 3.043 1.00 . A A . 65 PHE HE2 1 1
4 5905 1 1 65 PHE HZ H 1.151 9.164 2.571 1.00 . A A . 65 PHE HZ 1 1
4 5906 1 1 65 PHE N N -4.632 7.482 1.223 1.00 . A A . 65 PHE N 1 1
4 5907 1 1 65 PHE O O -5.265 4.240 2.368 1.00 . A A . 65 PHE O 1 1
4 5908 1 1 66 ASP C C -8.075 4.473 1.458 1.00 . A A . 66 ASP C 1 1
4 5909 1 1 66 ASP CA C -7.754 5.187 2.769 1.00 . A A . 66 ASP CA 1 1
4 5910 1 1 66 ASP CB C -8.930 6.087 3.176 1.00 . A A . 66 ASP CB 1 1
4 5911 1 1 66 ASP CG C -10.014 5.248 3.858 1.00 . A A . 66 ASP CG 1 1
4 5912 1 1 66 ASP H H -6.618 6.997 2.519 1.00 . A A . 66 ASP H 1 1
4 5913 1 1 66 ASP HA H -7.558 4.460 3.546 1.00 . A A . 66 ASP HA 1 1
4 5914 1 1 66 ASP HB2 H -8.578 6.845 3.861 1.00 . A A . 66 ASP HB2 1 1
4 5915 1 1 66 ASP HB3 H -9.344 6.562 2.298 1.00 . A A . 66 ASP HB3 1 1
4 5916 1 1 66 ASP N N -6.542 6.021 2.546 1.00 . A A . 66 ASP N 1 1
4 5917 1 1 66 ASP O O -8.321 3.282 1.422 1.00 . A A . 66 ASP O 1 1
4 5918 1 1 66 ASP OD1 O -10.746 4.574 3.151 1.00 . A A . 66 ASP OD1 1 1
4 5919 1 1 66 ASP OD2 O -10.095 5.295 5.074 1.00 . A A . 66 ASP OD2 1 1
4 5920 1 1 67 ILE C C -7.351 3.417 -1.164 1.00 . A A . 67 ILE C 1 1
4 5921 1 1 67 ILE CA C -8.338 4.573 -0.949 1.00 . A A . 67 ILE CA 1 1
4 5922 1 1 67 ILE CB C -8.160 5.616 -2.071 1.00 . A A . 67 ILE CB 1 1
4 5923 1 1 67 ILE CD1 C -10.569 6.202 -2.699 1.00 . A A . 67 ILE CD1 1 1
4 5924 1 1 67 ILE CG1 C -9.282 6.684 -2.000 1.00 . A A . 67 ILE CG1 1 1
4 5925 1 1 67 ILE CG2 C -8.176 4.915 -3.438 1.00 . A A . 67 ILE CG2 1 1
4 5926 1 1 67 ILE H H -7.841 6.157 0.424 1.00 . A A . 67 ILE H 1 1
4 5927 1 1 67 ILE HA H -9.346 4.197 -0.954 1.00 . A A . 67 ILE HA 1 1
4 5928 1 1 67 ILE HB H -7.198 6.103 -1.946 1.00 . A A . 67 ILE HB 1 1
4 5929 1 1 67 ILE HD11 H -11.368 6.896 -2.496 1.00 . A A . 67 ILE HD11 1 1
4 5930 1 1 67 ILE HD12 H -10.845 5.225 -2.334 1.00 . A A . 67 ILE HD12 1 1
4 5931 1 1 67 ILE HD13 H -10.407 6.153 -3.766 1.00 . A A . 67 ILE HD13 1 1
4 5932 1 1 67 ILE HG12 H -9.504 6.908 -0.964 1.00 . A A . 67 ILE HG12 1 1
4 5933 1 1 67 ILE HG13 H -8.937 7.584 -2.485 1.00 . A A . 67 ILE HG13 1 1
4 5934 1 1 67 ILE HG21 H -8.341 5.647 -4.215 1.00 . A A . 67 ILE HG21 1 1
4 5935 1 1 67 ILE HG22 H -8.968 4.182 -3.459 1.00 . A A . 67 ILE HG22 1 1
4 5936 1 1 67 ILE HG23 H -7.228 4.425 -3.602 1.00 . A A . 67 ILE HG23 1 1
4 5937 1 1 67 ILE N N -8.054 5.199 0.370 1.00 . A A . 67 ILE N 1 1
4 5938 1 1 67 ILE O O -7.697 2.376 -1.690 1.00 . A A . 67 ILE O 1 1
4 5939 1 1 68 LEU C C -5.553 1.262 -0.211 1.00 . A A . 68 LEU C 1 1
4 5940 1 1 68 LEU CA C -5.097 2.530 -0.937 1.00 . A A . 68 LEU CA 1 1
4 5941 1 1 68 LEU CB C -3.763 3.013 -0.331 1.00 . A A . 68 LEU CB 1 1
4 5942 1 1 68 LEU CD1 C -2.789 0.793 -1.132 1.00 . A A . 68 LEU CD1 1 1
4 5943 1 1 68 LEU CD2 C -2.185 2.934 -2.292 1.00 . A A . 68 LEU CD2 1 1
4 5944 1 1 68 LEU CG C -2.542 2.297 -0.947 1.00 . A A . 68 LEU CG 1 1
4 5945 1 1 68 LEU H H -5.868 4.452 -0.347 1.00 . A A . 68 LEU H 1 1
4 5946 1 1 68 LEU HA H -4.979 2.332 -1.986 1.00 . A A . 68 LEU HA 1 1
4 5947 1 1 68 LEU HB2 H -3.667 4.071 -0.504 1.00 . A A . 68 LEU HB2 1 1
4 5948 1 1 68 LEU HB3 H -3.772 2.839 0.736 1.00 . A A . 68 LEU HB3 1 1
4 5949 1 1 68 LEU HD11 H -3.133 0.365 -0.204 1.00 . A A . 68 LEU HD11 1 1
4 5950 1 1 68 LEU HD12 H -1.862 0.321 -1.418 1.00 . A A . 68 LEU HD12 1 1
4 5951 1 1 68 LEU HD13 H -3.519 0.626 -1.904 1.00 . A A . 68 LEU HD13 1 1
4 5952 1 1 68 LEU HD21 H -1.293 2.468 -2.680 1.00 . A A . 68 LEU HD21 1 1
4 5953 1 1 68 LEU HD22 H -2.005 3.990 -2.153 1.00 . A A . 68 LEU HD22 1 1
4 5954 1 1 68 LEU HD23 H -2.994 2.796 -2.987 1.00 . A A . 68 LEU HD23 1 1
4 5955 1 1 68 LEU HG H -1.708 2.419 -0.277 1.00 . A A . 68 LEU HG 1 1
4 5956 1 1 68 LEU N N -6.121 3.601 -0.762 1.00 . A A . 68 LEU N 1 1
4 5957 1 1 68 LEU O O -5.509 0.170 -0.742 1.00 . A A . 68 LEU O 1 1
4 5958 1 1 69 VAL C C -7.600 -0.422 1.123 1.00 . A A . 69 VAL C 1 1
4 5959 1 1 69 VAL CA C -6.411 0.246 1.807 1.00 . A A . 69 VAL CA 1 1
4 5960 1 1 69 VAL CB C -6.833 0.741 3.196 1.00 . A A . 69 VAL CB 1 1
4 5961 1 1 69 VAL CG1 C -7.540 -0.376 3.949 1.00 . A A . 69 VAL CG1 1 1
4 5962 1 1 69 VAL CG2 C -5.595 1.186 3.986 1.00 . A A . 69 VAL CG2 1 1
4 5963 1 1 69 VAL H H -5.983 2.292 1.417 1.00 . A A . 69 VAL H 1 1
4 5964 1 1 69 VAL HA H -5.597 -0.454 1.904 1.00 . A A . 69 VAL HA 1 1
4 5965 1 1 69 VAL HB H -7.510 1.570 3.084 1.00 . A A . 69 VAL HB 1 1
4 5966 1 1 69 VAL HG11 H -6.992 -1.290 3.815 1.00 . A A . 69 VAL HG11 1 1
4 5967 1 1 69 VAL HG12 H -8.537 -0.491 3.558 1.00 . A A . 69 VAL HG12 1 1
4 5968 1 1 69 VAL HG13 H -7.588 -0.132 5.000 1.00 . A A . 69 VAL HG13 1 1
4 5969 1 1 69 VAL HG21 H -5.907 1.635 4.918 1.00 . A A . 69 VAL HG21 1 1
4 5970 1 1 69 VAL HG22 H -5.034 1.906 3.411 1.00 . A A . 69 VAL HG22 1 1
4 5971 1 1 69 VAL HG23 H -4.974 0.329 4.193 1.00 . A A . 69 VAL HG23 1 1
4 5972 1 1 69 VAL N N -5.971 1.410 1.012 1.00 . A A . 69 VAL N 1 1
4 5973 1 1 69 VAL O O -7.947 -1.544 1.423 1.00 . A A . 69 VAL O 1 1
4 5974 1 1 70 GLY C C -8.998 -1.316 -1.536 1.00 . A A . 70 GLY C 1 1
4 5975 1 1 70 GLY CA C -9.429 -0.334 -0.448 1.00 . A A . 70 GLY CA 1 1
4 5976 1 1 70 GLY H H -7.964 1.180 0.007 1.00 . A A . 70 GLY H 1 1
4 5977 1 1 70 GLY HA2 H -10.024 -0.858 0.288 1.00 . A A . 70 GLY HA2 1 1
4 5978 1 1 70 GLY HA3 H -10.017 0.446 -0.891 1.00 . A A . 70 GLY HA3 1 1
4 5979 1 1 70 GLY N N -8.244 0.264 0.223 1.00 . A A . 70 GLY N 1 1
4 5980 1 1 70 GLY O O -9.553 -2.392 -1.650 1.00 . A A . 70 GLY O 1 1
4 5981 1 1 71 GLN C C -6.891 -3.102 -2.697 1.00 . A A . 71 GLN C 1 1
4 5982 1 1 71 GLN CA C -7.608 -1.953 -3.391 1.00 . A A . 71 GLN CA 1 1
4 5983 1 1 71 GLN CB C -6.738 -1.251 -4.459 1.00 . A A . 71 GLN CB 1 1
4 5984 1 1 71 GLN CD C -4.611 -2.572 -4.289 1.00 . A A . 71 GLN CD 1 1
4 5985 1 1 71 GLN CG C -5.262 -1.209 -4.051 1.00 . A A . 71 GLN CG 1 1
4 5986 1 1 71 GLN H H -7.562 -0.116 -2.246 1.00 . A A . 71 GLN H 1 1
4 5987 1 1 71 GLN HA H -8.490 -2.352 -3.865 1.00 . A A . 71 GLN HA 1 1
4 5988 1 1 71 GLN HB2 H -6.832 -1.774 -5.398 1.00 . A A . 71 GLN HB2 1 1
4 5989 1 1 71 GLN HB3 H -7.094 -0.240 -4.590 1.00 . A A . 71 GLN HB3 1 1
4 5990 1 1 71 GLN HE21 H -6.245 -3.394 -5.071 1.00 . A A . 71 GLN HE21 1 1
4 5991 1 1 71 GLN HE22 H -4.896 -4.414 -4.982 1.00 . A A . 71 GLN HE22 1 1
4 5992 1 1 71 GLN HG2 H -4.756 -0.464 -4.642 1.00 . A A . 71 GLN HG2 1 1
4 5993 1 1 71 GLN HG3 H -5.181 -0.950 -3.014 1.00 . A A . 71 GLN HG3 1 1
4 5994 1 1 71 GLN N N -8.021 -0.983 -2.340 1.00 . A A . 71 GLN N 1 1
4 5995 1 1 71 GLN NE2 N -5.309 -3.542 -4.824 1.00 . A A . 71 GLN NE2 1 1
4 5996 1 1 71 GLN O O -6.970 -4.242 -3.109 1.00 . A A . 71 GLN O 1 1
4 5997 1 1 71 GLN OE1 O -3.459 -2.760 -3.970 1.00 . A A . 71 GLN OE1 1 1
4 5998 1 1 72 ILE C C -6.659 -4.698 -0.119 1.00 . A A . 72 ILE C 1 1
4 5999 1 1 72 ILE CA C -5.573 -3.896 -0.842 1.00 . A A . 72 ILE CA 1 1
4 6000 1 1 72 ILE CB C -4.588 -3.280 0.171 1.00 . A A . 72 ILE CB 1 1
4 6001 1 1 72 ILE CD1 C -2.288 -2.245 0.327 1.00 . A A . 72 ILE CD1 1 1
4 6002 1 1 72 ILE CG1 C -3.439 -2.618 -0.613 1.00 . A A . 72 ILE CG1 1 1
4 6003 1 1 72 ILE CG2 C -4.026 -4.378 1.101 1.00 . A A . 72 ILE CG2 1 1
4 6004 1 1 72 ILE H H -6.227 -1.898 -1.268 1.00 . A A . 72 ILE H 1 1
4 6005 1 1 72 ILE HA H -5.040 -4.546 -1.521 1.00 . A A . 72 ILE HA 1 1
4 6006 1 1 72 ILE HB H -5.100 -2.526 0.764 1.00 . A A . 72 ILE HB 1 1
4 6007 1 1 72 ILE HD11 H -1.583 -1.620 -0.197 1.00 . A A . 72 ILE HD11 1 1
4 6008 1 1 72 ILE HD12 H -1.789 -3.144 0.657 1.00 . A A . 72 ILE HD12 1 1
4 6009 1 1 72 ILE HD13 H -2.677 -1.714 1.182 1.00 . A A . 72 ILE HD13 1 1
4 6010 1 1 72 ILE HG12 H -3.078 -3.304 -1.365 1.00 . A A . 72 ILE HG12 1 1
4 6011 1 1 72 ILE HG13 H -3.807 -1.724 -1.094 1.00 . A A . 72 ILE HG13 1 1
4 6012 1 1 72 ILE HG21 H -3.424 -3.925 1.876 1.00 . A A . 72 ILE HG21 1 1
4 6013 1 1 72 ILE HG22 H -3.416 -5.059 0.526 1.00 . A A . 72 ILE HG22 1 1
4 6014 1 1 72 ILE HG23 H -4.831 -4.927 1.562 1.00 . A A . 72 ILE HG23 1 1
4 6015 1 1 72 ILE N N -6.239 -2.817 -1.607 1.00 . A A . 72 ILE N 1 1
4 6016 1 1 72 ILE O O -6.522 -5.882 0.109 1.00 . A A . 72 ILE O 1 1
4 6017 1 1 73 ASP C C -9.410 -5.878 0.077 1.00 . A A . 73 ASP C 1 1
4 6018 1 1 73 ASP CA C -8.820 -4.784 0.978 1.00 . A A . 73 ASP CA 1 1
4 6019 1 1 73 ASP CB C -9.916 -3.800 1.393 1.00 . A A . 73 ASP CB 1 1
4 6020 1 1 73 ASP CG C -11.102 -4.572 1.980 1.00 . A A . 73 ASP CG 1 1
4 6021 1 1 73 ASP H H -7.833 -3.089 0.065 1.00 . A A . 73 ASP H 1 1
4 6022 1 1 73 ASP HA H -8.403 -5.242 1.865 1.00 . A A . 73 ASP HA 1 1
4 6023 1 1 73 ASP HB2 H -9.520 -3.125 2.142 1.00 . A A . 73 ASP HB2 1 1
4 6024 1 1 73 ASP HB3 H -10.242 -3.237 0.533 1.00 . A A . 73 ASP HB3 1 1
4 6025 1 1 73 ASP N N -7.736 -4.054 0.256 1.00 . A A . 73 ASP N 1 1
4 6026 1 1 73 ASP O O -9.424 -7.046 0.425 1.00 . A A . 73 ASP O 1 1
4 6027 1 1 73 ASP OD1 O -11.862 -5.127 1.204 1.00 . A A . 73 ASP OD1 1 1
4 6028 1 1 73 ASP OD2 O -11.227 -4.597 3.193 1.00 . A A . 73 ASP OD2 1 1
4 6029 1 1 74 ASP C C -9.438 -7.530 -2.413 1.00 . A A . 74 ASP C 1 1
4 6030 1 1 74 ASP CA C -10.505 -6.525 -1.986 1.00 . A A . 74 ASP CA 1 1
4 6031 1 1 74 ASP CB C -11.072 -5.827 -3.224 1.00 . A A . 74 ASP CB 1 1
4 6032 1 1 74 ASP CG C -11.661 -6.870 -4.176 1.00 . A A . 74 ASP CG 1 1
4 6033 1 1 74 ASP H H -9.891 -4.566 -1.332 1.00 . A A . 74 ASP H 1 1
4 6034 1 1 74 ASP HA H -11.303 -7.049 -1.472 1.00 . A A . 74 ASP HA 1 1
4 6035 1 1 74 ASP HB2 H -11.847 -5.136 -2.924 1.00 . A A . 74 ASP HB2 1 1
4 6036 1 1 74 ASP HB3 H -10.284 -5.289 -3.726 1.00 . A A . 74 ASP HB3 1 1
4 6037 1 1 74 ASP N N -9.905 -5.511 -1.072 1.00 . A A . 74 ASP N 1 1
4 6038 1 1 74 ASP O O -9.731 -8.674 -2.677 1.00 . A A . 74 ASP O 1 1
4 6039 1 1 74 ASP OD1 O -12.530 -7.611 -3.747 1.00 . A A . 74 ASP OD1 1 1
4 6040 1 1 74 ASP OD2 O -11.232 -6.909 -5.317 1.00 . A A . 74 ASP OD2 1 1
4 6041 1 1 75 ALA C C -6.898 -9.041 -1.701 1.00 . A A . 75 ALA C 1 1
4 6042 1 1 75 ALA CA C -7.147 -8.098 -2.871 1.00 . A A . 75 ALA CA 1 1
4 6043 1 1 75 ALA CB C -5.859 -7.357 -3.232 1.00 . A A . 75 ALA CB 1 1
4 6044 1 1 75 ALA H H -7.960 -6.209 -2.253 1.00 . A A . 75 ALA H 1 1
4 6045 1 1 75 ALA HA H -7.493 -8.672 -3.720 1.00 . A A . 75 ALA HA 1 1
4 6046 1 1 75 ALA HB1 H -5.484 -6.845 -2.358 1.00 . A A . 75 ALA HB1 1 1
4 6047 1 1 75 ALA HB2 H -6.064 -6.638 -4.011 1.00 . A A . 75 ALA HB2 1 1
4 6048 1 1 75 ALA HB3 H -5.122 -8.064 -3.579 1.00 . A A . 75 ALA HB3 1 1
4 6049 1 1 75 ALA N N -8.198 -7.130 -2.475 1.00 . A A . 75 ALA N 1 1
4 6050 1 1 75 ALA O O -6.553 -10.192 -1.882 1.00 . A A . 75 ALA O 1 1
4 6051 1 1 76 LEU C C -7.830 -10.660 0.445 1.00 . A A . 76 LEU C 1 1
4 6052 1 1 76 LEU CA C -6.914 -9.458 0.669 1.00 . A A . 76 LEU CA 1 1
4 6053 1 1 76 LEU CB C -7.337 -8.671 1.937 1.00 . A A . 76 LEU CB 1 1
4 6054 1 1 76 LEU CD1 C -5.240 -7.806 3.077 1.00 . A A . 76 LEU CD1 1 1
4 6055 1 1 76 LEU CD2 C -7.073 -8.852 4.445 1.00 . A A . 76 LEU CD2 1 1
4 6056 1 1 76 LEU CG C -6.333 -8.896 3.096 1.00 . A A . 76 LEU CG 1 1
4 6057 1 1 76 LEU H H -7.402 -7.658 -0.362 1.00 . A A . 76 LEU H 1 1
4 6058 1 1 76 LEU HA H -5.884 -9.772 0.727 1.00 . A A . 76 LEU HA 1 1
4 6059 1 1 76 LEU HB2 H -7.373 -7.617 1.694 1.00 . A A . 76 LEU HB2 1 1
4 6060 1 1 76 LEU HB3 H -8.324 -8.983 2.243 1.00 . A A . 76 LEU HB3 1 1
4 6061 1 1 76 LEU HD11 H -5.558 -6.952 3.661 1.00 . A A . 76 LEU HD11 1 1
4 6062 1 1 76 LEU HD12 H -5.059 -7.489 2.062 1.00 . A A . 76 LEU HD12 1 1
4 6063 1 1 76 LEU HD13 H -4.327 -8.206 3.495 1.00 . A A . 76 LEU HD13 1 1
4 6064 1 1 76 LEU HD21 H -7.628 -7.929 4.520 1.00 . A A . 76 LEU HD21 1 1
4 6065 1 1 76 LEU HD22 H -6.355 -8.906 5.250 1.00 . A A . 76 LEU HD22 1 1
4 6066 1 1 76 LEU HD23 H -7.753 -9.689 4.510 1.00 . A A . 76 LEU HD23 1 1
4 6067 1 1 76 LEU HG H -5.868 -9.860 2.983 1.00 . A A . 76 LEU HG 1 1
4 6068 1 1 76 LEU N N -7.101 -8.576 -0.498 1.00 . A A . 76 LEU N 1 1
4 6069 1 1 76 LEU O O -7.539 -11.779 0.817 1.00 . A A . 76 LEU O 1 1
4 6070 1 1 77 LYS C C -9.368 -12.412 -1.543 1.00 . A A . 77 LYS C 1 1
4 6071 1 1 77 LYS CA C -9.923 -11.455 -0.488 1.00 . A A . 77 LYS CA 1 1
4 6072 1 1 77 LYS CB C -11.176 -10.780 -1.050 1.00 . A A . 77 LYS CB 1 1
4 6073 1 1 77 LYS CD C -12.968 -11.756 0.434 1.00 . A A . 77 LYS CD 1 1
4 6074 1 1 77 LYS CE C -13.349 -13.180 0.856 1.00 . A A . 77 LYS CE 1 1
4 6075 1 1 77 LYS CG C -12.345 -11.759 -0.987 1.00 . A A . 77 LYS CG 1 1
4 6076 1 1 77 LYS H H -9.132 -9.486 -0.469 1.00 . A A . 77 LYS H 1 1
4 6077 1 1 77 LYS HA H -10.169 -11.999 0.409 1.00 . A A . 77 LYS HA 1 1
4 6078 1 1 77 LYS HB2 H -11.403 -9.899 -0.466 1.00 . A A . 77 LYS HB2 1 1
4 6079 1 1 77 LYS HB3 H -10.999 -10.494 -2.078 1.00 . A A . 77 LYS HB3 1 1
4 6080 1 1 77 LYS HD2 H -12.263 -11.357 1.150 1.00 . A A . 77 LYS HD2 1 1
4 6081 1 1 77 LYS HD3 H -13.852 -11.135 0.433 1.00 . A A . 77 LYS HD3 1 1
4 6082 1 1 77 LYS HE2 H -13.893 -13.662 0.056 1.00 . A A . 77 LYS HE2 1 1
4 6083 1 1 77 LYS HE3 H -12.450 -13.746 1.076 1.00 . A A . 77 LYS HE3 1 1
4 6084 1 1 77 LYS HG2 H -13.092 -11.468 -1.715 1.00 . A A . 77 LYS HG2 1 1
4 6085 1 1 77 LYS HG3 H -11.979 -12.745 -1.228 1.00 . A A . 77 LYS HG3 1 1
4 6086 1 1 77 LYS HZ1 H -15.059 -13.695 1.927 1.00 . A A . 77 LYS HZ1 1 1
4 6087 1 1 77 LYS HZ2 H -14.481 -12.132 2.253 1.00 . A A . 77 LYS HZ2 1 1
4 6088 1 1 77 LYS HZ3 H -13.678 -13.486 2.890 1.00 . A A . 77 LYS HZ3 1 1
4 6089 1 1 77 LYS N N -8.941 -10.401 -0.183 1.00 . A A . 77 LYS N 1 1
4 6090 1 1 77 LYS NZ N -14.206 -13.119 2.074 1.00 . A A . 77 LYS NZ 1 1
4 6091 1 1 77 LYS O O -9.541 -13.611 -1.465 1.00 . A A . 77 LYS O 1 1
4 6092 1 1 78 LEU C C -7.210 -13.745 -3.018 1.00 . A A . 78 LEU C 1 1
4 6093 1 1 78 LEU CA C -8.198 -12.753 -3.627 1.00 . A A . 78 LEU CA 1 1
4 6094 1 1 78 LEU CB C -7.511 -11.864 -4.687 1.00 . A A . 78 LEU CB 1 1
4 6095 1 1 78 LEU CD1 C -9.706 -10.791 -5.240 1.00 . A A . 78 LEU CD1 1 1
4 6096 1 1 78 LEU CD2 C -7.807 -10.665 -6.861 1.00 . A A . 78 LEU CD2 1 1
4 6097 1 1 78 LEU CG C -8.501 -11.541 -5.814 1.00 . A A . 78 LEU CG 1 1
4 6098 1 1 78 LEU H H -8.622 -10.909 -2.604 1.00 . A A . 78 LEU H 1 1
4 6099 1 1 78 LEU HA H -9.017 -13.299 -4.074 1.00 . A A . 78 LEU HA 1 1
4 6100 1 1 78 LEU HB2 H -7.187 -10.938 -4.223 1.00 . A A . 78 LEU HB2 1 1
4 6101 1 1 78 LEU HB3 H -6.650 -12.374 -5.110 1.00 . A A . 78 LEU HB3 1 1
4 6102 1 1 78 LEU HD11 H -10.269 -10.348 -6.047 1.00 . A A . 78 LEU HD11 1 1
4 6103 1 1 78 LEU HD12 H -9.362 -10.016 -4.573 1.00 . A A . 78 LEU HD12 1 1
4 6104 1 1 78 LEU HD13 H -10.337 -11.480 -4.698 1.00 . A A . 78 LEU HD13 1 1
4 6105 1 1 78 LEU HD21 H -6.815 -11.045 -7.048 1.00 . A A . 78 LEU HD21 1 1
4 6106 1 1 78 LEU HD22 H -7.736 -9.651 -6.494 1.00 . A A . 78 LEU HD22 1 1
4 6107 1 1 78 LEU HD23 H -8.379 -10.678 -7.776 1.00 . A A . 78 LEU HD23 1 1
4 6108 1 1 78 LEU HG H -8.835 -12.465 -6.271 1.00 . A A . 78 LEU HG 1 1
4 6109 1 1 78 LEU N N -8.731 -11.883 -2.548 1.00 . A A . 78 LEU N 1 1
4 6110 1 1 78 LEU O O -7.157 -14.898 -3.396 1.00 . A A . 78 LEU O 1 1
4 6111 1 1 79 ALA C C -6.249 -15.353 -0.704 1.00 . A A . 79 ALA C 1 1
4 6112 1 1 79 ALA CA C -5.479 -14.235 -1.409 1.00 . A A . 79 ALA CA 1 1
4 6113 1 1 79 ALA CB C -4.660 -13.457 -0.380 1.00 . A A . 79 ALA CB 1 1
4 6114 1 1 79 ALA H H -6.515 -12.382 -1.761 1.00 . A A . 79 ALA H 1 1
4 6115 1 1 79 ALA HA H -4.820 -14.662 -2.152 1.00 . A A . 79 ALA HA 1 1
4 6116 1 1 79 ALA HB1 H -4.328 -12.532 -0.819 1.00 . A A . 79 ALA HB1 1 1
4 6117 1 1 79 ALA HB2 H -3.806 -14.042 -0.081 1.00 . A A . 79 ALA HB2 1 1
4 6118 1 1 79 ALA HB3 H -5.272 -13.246 0.483 1.00 . A A . 79 ALA HB3 1 1
4 6119 1 1 79 ALA N N -6.444 -13.313 -2.063 1.00 . A A . 79 ALA N 1 1
4 6120 1 1 79 ALA O O -5.965 -16.522 -0.873 1.00 . A A . 79 ALA O 1 1
4 6121 1 1 80 ASN CA C -7.987 -16.027 0.845 1.00 . A A . 80 ASN CA 1 1
4 6122 1 1 80 ASN CB C -8.779 -15.351 1.983 1.00 . A A . 80 ASN CB 1 1
4 6123 1 1 80 ASN CG C -8.849 -16.304 3.174 1.00 . A A . 80 ASN CG 1 1
4 6124 1 1 80 ASN H H -7.413 -14.046 0.235 1.00 . A A . 80 ASN H 1 1
4 6125 1 1 80 ASN HA H -7.293 -16.736 1.271 1.00 . A A . 80 ASN HA 1 1
4 6126 1 1 80 ASN HB2 H -8.273 -14.442 2.280 1.00 . A A . 80 ASN HB2 1 1
4 6127 1 1 80 ASN HB3 H -9.777 -15.113 1.652 1.00 . A A . 80 ASN HB3 1 1
4 6128 1 1 80 ASN HD21 H -6.877 -16.390 3.373 1.00 . A A . 80 ASN HD21 1 1
4 6129 1 1 80 ASN HD22 H -7.748 -17.346 4.440 1.00 . A A . 80 ASN HD22 1 1
4 6130 1 1 80 ASN N N -7.210 -14.996 0.105 1.00 . A A . 80 ASN N 1 1
4 6131 1 1 80 ASN ND2 N -7.734 -16.708 3.718 1.00 . A A . 80 ASN ND2 1 1
4 6132 1 1 80 ASN OD1 O -9.918 -16.684 3.611 1.00 . A A . 80 ASN OD1 1 1
4 6133 1 1 81 GLU C C -9.221 -17.988 -3.132 1.00 . A A . 81 GLU C 1 1
4 6134 1 1 81 GLU CD C -13.016 -16.270 -2.090 1.00 . A A . 81 GLU CD 1 1
4 6135 1 1 81 GLU CG C -11.842 -15.313 -2.309 1.00 . A A . 81 GLU CG 1 1
4 6136 1 1 81 GLU HG2 H -11.433 -15.017 -1.353 1.00 . A A . 81 GLU HG2 1 1
4 6137 1 1 81 GLU HG3 H -12.187 -14.439 -2.840 1.00 . A A . 81 GLU HG3 1 1
4 6138 1 1 81 GLU O O -9.764 -18.826 -3.822 1.00 . A A . 81 GLU O 1 1
4 6139 1 1 81 GLU OE1 O -12.938 -17.392 -2.566 1.00 . A A . 81 GLU OE1 1 1
4 6140 1 1 81 GLU OE2 O -13.972 -15.867 -1.449 1.00 . A A . 81 GLU OE2 1 1
4 6141 1 1 82 GLY C C -6.656 -18.123 -5.231 1.00 . A A . 82 GLY C 1 1
4 6142 1 1 82 GLY CA C -7.059 -18.793 -3.913 1.00 . A A . 82 GLY CA 1 1
4 6143 1 1 82 GLY H H -7.503 -17.206 -2.521 1.00 . A A . 82 GLY H 1 1
4 6144 1 1 82 GLY HA2 H -6.170 -19.033 -3.352 1.00 . A A . 82 GLY HA2 1 1
4 6145 1 1 82 GLY HA3 H -7.598 -19.705 -4.128 1.00 . A A . 82 GLY HA3 1 1
4 6146 1 1 82 GLY N N -7.918 -17.880 -3.097 1.00 . A A . 82 GLY N 1 1
4 6147 1 1 82 GLY O O -6.146 -18.771 -6.124 1.00 . A A . 82 GLY O 1 1
4 6148 1 1 83 LYS C C -5.069 -15.533 -6.438 1.00 . A A . 83 LYS C 1 1
4 6149 1 1 83 LYS CA C -6.463 -16.137 -6.633 1.00 . A A . 83 LYS CA 1 1
4 6150 1 1 83 LYS CB C -7.470 -15.034 -6.995 1.00 . A A . 83 LYS CB 1 1
4 6151 1 1 83 LYS CD C -9.195 -16.855 -7.206 1.00 . A A . 83 LYS CD 1 1
4 6152 1 1 83 LYS CE C -10.706 -17.011 -7.405 1.00 . A A . 83 LYS CE 1 1
4 6153 1 1 83 LYS CG C -8.886 -15.462 -6.623 1.00 . A A . 83 LYS CG 1 1
4 6154 1 1 83 LYS H H -7.256 -16.324 -4.626 1.00 . A A . 83 LYS H 1 1
4 6155 1 1 83 LYS HA H -6.420 -16.858 -7.443 1.00 . A A . 83 LYS HA 1 1
4 6156 1 1 83 LYS HB2 H -7.223 -14.130 -6.468 1.00 . A A . 83 LYS HB2 1 1
4 6157 1 1 83 LYS HB3 H -7.430 -14.851 -8.056 1.00 . A A . 83 LYS HB3 1 1
4 6158 1 1 83 LYS HD2 H -8.696 -16.973 -8.159 1.00 . A A . 83 LYS HD2 1 1
4 6159 1 1 83 LYS HD3 H -8.848 -17.616 -6.523 1.00 . A A . 83 LYS HD3 1 1
4 6160 1 1 83 LYS HE2 H -10.924 -18.020 -7.725 1.00 . A A . 83 LYS HE2 1 1
4 6161 1 1 83 LYS HE3 H -11.215 -16.809 -6.475 1.00 . A A . 83 LYS HE3 1 1
4 6162 1 1 83 LYS HG2 H -8.975 -15.485 -5.554 1.00 . A A . 83 LYS HG2 1 1
4 6163 1 1 83 LYS HG3 H -9.583 -14.743 -7.022 1.00 . A A . 83 LYS HG3 1 1
4 6164 1 1 83 LYS HZ1 H -11.991 -15.523 -8.092 1.00 . A A . 83 LYS HZ1 1 1
4 6165 1 1 83 LYS HZ2 H -11.431 -16.570 -9.307 1.00 . A A . 83 LYS HZ2 1 1
4 6166 1 1 83 LYS HZ3 H -10.400 -15.381 -8.665 1.00 . A A . 83 LYS HZ3 1 1
4 6167 1 1 83 LYS N N -6.860 -16.834 -5.364 1.00 . A A . 83 LYS N 1 1
4 6168 1 1 83 LYS NZ N -11.167 -16.049 -8.446 1.00 . A A . 83 LYS NZ 1 1
4 6169 1 1 83 LYS O O -4.905 -14.351 -6.216 1.00 . A A . 83 LYS O 1 1
4 6170 1 1 84 VAL C C -2.202 -15.162 -7.574 1.00 . A A . 84 VAL C 1 1
4 6171 1 1 84 VAL CA C -2.670 -15.896 -6.323 1.00 . A A . 84 VAL CA 1 1
4 6172 1 1 84 VAL CB C -1.765 -17.109 -6.066 1.00 . A A . 84 VAL CB 1 1
4 6173 1 1 84 VAL CG1 C -0.296 -16.668 -6.038 1.00 . A A . 84 VAL CG1 1 1
4 6174 1 1 84 VAL CG2 C -2.143 -17.744 -4.725 1.00 . A A . 84 VAL CG2 1 1
4 6175 1 1 84 VAL H H -4.256 -17.296 -6.681 1.00 . A A . 84 VAL H 1 1
4 6176 1 1 84 VAL HA H -2.620 -15.226 -5.480 1.00 . A A . 84 VAL HA 1 1
4 6177 1 1 84 VAL HB H -1.902 -17.834 -6.853 1.00 . A A . 84 VAL HB 1 1
4 6178 1 1 84 VAL HG11 H 0.298 -17.414 -5.529 1.00 . A A . 84 VAL HG11 1 1
4 6179 1 1 84 VAL HG12 H -0.208 -15.725 -5.519 1.00 . A A . 84 VAL HG12 1 1
4 6180 1 1 84 VAL HG13 H 0.062 -16.554 -7.049 1.00 . A A . 84 VAL HG13 1 1
4 6181 1 1 84 VAL HG21 H -2.262 -16.970 -3.982 1.00 . A A . 84 VAL HG21 1 1
4 6182 1 1 84 VAL HG22 H -1.365 -18.424 -4.416 1.00 . A A . 84 VAL HG22 1 1
4 6183 1 1 84 VAL HG23 H -3.074 -18.284 -4.831 1.00 . A A . 84 VAL HG23 1 1
4 6184 1 1 84 VAL N N -4.074 -16.360 -6.510 1.00 . A A . 84 VAL N 1 1
4 6185 1 1 84 VAL O O -1.728 -14.045 -7.504 1.00 . A A . 84 VAL O 1 1
4 6186 1 1 85 LYS C C -2.597 -13.700 -10.003 1.00 . A A . 85 LYS C 1 1
4 6187 1 1 85 LYS CA C -1.909 -15.064 -9.962 1.00 . A A . 85 LYS CA 1 1
4 6188 1 1 85 LYS CB C -2.304 -15.890 -11.195 1.00 . A A . 85 LYS CB 1 1
4 6189 1 1 85 LYS CD C -2.774 -18.339 -10.703 1.00 . A A . 85 LYS CD 1 1
4 6190 1 1 85 LYS CE C -2.129 -19.714 -10.510 1.00 . A A . 85 LYS CE 1 1
4 6191 1 1 85 LYS CG C -1.700 -17.320 -11.111 1.00 . A A . 85 LYS CG 1 1
4 6192 1 1 85 LYS H H -2.734 -16.657 -8.768 1.00 . A A . 85 LYS H 1 1
4 6193 1 1 85 LYS HA H -0.837 -14.927 -9.942 1.00 . A A . 85 LYS HA 1 1
4 6194 1 1 85 LYS HB2 H -3.383 -15.946 -11.254 1.00 . A A . 85 LYS HB2 1 1
4 6195 1 1 85 LYS HB3 H -1.929 -15.395 -12.081 1.00 . A A . 85 LYS HB3 1 1
4 6196 1 1 85 LYS HD2 H -3.238 -18.026 -9.781 1.00 . A A . 85 LYS HD2 1 1
4 6197 1 1 85 LYS HD3 H -3.523 -18.402 -11.478 1.00 . A A . 85 LYS HD3 1 1
4 6198 1 1 85 LYS HE2 H -1.649 -20.018 -11.428 1.00 . A A . 85 LYS HE2 1 1
4 6199 1 1 85 LYS HE3 H -1.393 -19.661 -9.721 1.00 . A A . 85 LYS HE3 1 1
4 6200 1 1 85 LYS HG2 H -1.302 -17.598 -12.077 1.00 . A A . 85 LYS HG2 1 1
4 6201 1 1 85 LYS HG3 H -0.898 -17.341 -10.384 1.00 . A A . 85 LYS HG3 1 1
4 6202 1 1 85 LYS HZ1 H -2.734 -21.638 -9.985 1.00 . A A . 85 LYS HZ1 1 1
4 6203 1 1 85 LYS HZ2 H -3.869 -20.786 -10.920 1.00 . A A . 85 LYS HZ2 1 1
4 6204 1 1 85 LYS HZ3 H -3.660 -20.404 -9.277 1.00 . A A . 85 LYS HZ3 1 1
4 6205 1 1 85 LYS N N -2.341 -15.762 -8.722 1.00 . A A . 85 LYS N 1 1
4 6206 1 1 85 LYS NZ N -3.177 -20.710 -10.146 1.00 . A A . 85 LYS NZ 1 1
4 6207 1 1 85 LYS O O -2.018 -12.708 -10.399 1.00 . A A . 85 LYS O 1 1
4 6208 1 1 86 GLU C C -3.917 -11.475 -8.453 1.00 . A A . 86 GLU C 1 1
4 6209 1 1 86 GLU CA C -4.546 -12.344 -9.535 1.00 . A A . 86 GLU CA 1 1
4 6210 1 1 86 GLU CB C -6.030 -12.558 -9.219 1.00 . A A . 86 GLU CB 1 1
4 6211 1 1 86 GLU CD C -8.166 -13.470 -10.149 1.00 . A A . 86 GLU CD 1 1
4 6212 1 1 86 GLU CG C -6.641 -13.523 -10.246 1.00 . A A . 86 GLU CG 1 1
4 6213 1 1 86 GLU H H -4.257 -14.447 -9.215 1.00 . A A . 86 GLU H 1 1
4 6214 1 1 86 GLU HA H -4.445 -11.856 -10.495 1.00 . A A . 86 GLU HA 1 1
4 6215 1 1 86 GLU HB2 H -6.135 -12.961 -8.215 1.00 . A A . 86 GLU HB2 1 1
4 6216 1 1 86 GLU HB3 H -6.544 -11.611 -9.278 1.00 . A A . 86 GLU HB3 1 1
4 6217 1 1 86 GLU HG2 H -6.334 -13.228 -11.239 1.00 . A A . 86 GLU HG2 1 1
4 6218 1 1 86 GLU HG3 H -6.306 -14.528 -10.053 1.00 . A A . 86 GLU HG3 1 1
4 6219 1 1 86 GLU N N -3.825 -13.643 -9.561 1.00 . A A . 86 GLU N 1 1
4 6220 1 1 86 GLU O O -3.694 -10.295 -8.636 1.00 . A A . 86 GLU O 1 1
4 6221 1 1 86 GLU OE1 O -8.686 -12.405 -9.863 1.00 . A A . 86 GLU OE1 1 1
4 6222 1 1 86 GLU OE2 O -8.788 -14.498 -10.364 1.00 . A A . 86 GLU OE2 1 1
4 6223 1 1 87 ALA C C -1.621 -10.808 -6.646 1.00 . A A . 87 ALA C 1 1
4 6224 1 1 87 ALA CA C -3.012 -11.269 -6.217 1.00 . A A . 87 ALA CA 1 1
4 6225 1 1 87 ALA CB C -2.897 -12.137 -4.962 1.00 . A A . 87 ALA CB 1 1
4 6226 1 1 87 ALA H H -3.815 -13.023 -7.191 1.00 . A A . 87 ALA H 1 1
4 6227 1 1 87 ALA HA H -3.630 -10.412 -6.009 1.00 . A A . 87 ALA HA 1 1
4 6228 1 1 87 ALA HB1 H -3.842 -12.622 -4.771 1.00 . A A . 87 ALA HB1 1 1
4 6229 1 1 87 ALA HB2 H -2.634 -11.516 -4.118 1.00 . A A . 87 ALA HB2 1 1
4 6230 1 1 87 ALA HB3 H -2.131 -12.884 -5.111 1.00 . A A . 87 ALA HB3 1 1
4 6231 1 1 87 ALA N N -3.626 -12.061 -7.318 1.00 . A A . 87 ALA N 1 1
4 6232 1 1 87 ALA O O -1.299 -9.638 -6.611 1.00 . A A . 87 ALA O 1 1
4 6233 1 1 88 GLN C C 0.458 -10.410 -8.692 1.00 . A A . 88 GLN C 1 1
4 6234 1 1 88 GLN CA C 0.567 -11.384 -7.506 1.00 . A A . 88 GLN CA 1 1
4 6235 1 1 88 GLN CB C 1.277 -12.723 -7.863 1.00 . A A . 88 GLN CB 1 1
4 6236 1 1 88 GLN CD C 2.523 -14.056 -9.572 1.00 . A A . 88 GLN CD 1 1
4 6237 1 1 88 GLN CG C 1.650 -12.821 -9.346 1.00 . A A . 88 GLN CG 1 1
4 6238 1 1 88 GLN H H -1.088 -12.657 -7.080 1.00 . A A . 88 GLN H 1 1
4 6239 1 1 88 GLN HA H 1.097 -10.895 -6.702 1.00 . A A . 88 GLN HA 1 1
4 6240 1 1 88 GLN HB2 H 2.164 -12.818 -7.275 1.00 . A A . 88 GLN HB2 1 1
4 6241 1 1 88 GLN HB3 H 0.623 -13.542 -7.616 1.00 . A A . 88 GLN HB3 1 1
4 6242 1 1 88 GLN HE21 H 1.270 -15.301 -8.669 1.00 . A A . 88 GLN HE21 1 1
4 6243 1 1 88 GLN HE22 H 2.679 -16.007 -9.269 1.00 . A A . 88 GLN HE22 1 1
4 6244 1 1 88 GLN HG2 H 0.754 -12.899 -9.943 1.00 . A A . 88 GLN HG2 1 1
4 6245 1 1 88 GLN HG3 H 2.198 -11.947 -9.631 1.00 . A A . 88 GLN HG3 1 1
4 6246 1 1 88 GLN N N -0.801 -11.727 -7.058 1.00 . A A . 88 GLN N 1 1
4 6247 1 1 88 GLN NE2 N 2.123 -15.219 -9.134 1.00 . A A . 88 GLN NE2 1 1
4 6248 1 1 88 GLN O O 1.130 -9.396 -8.747 1.00 . A A . 88 GLN O 1 1
4 6249 1 1 88 GLN OE1 O 3.585 -13.962 -10.156 1.00 . A A . 88 GLN OE1 1 1
4 6250 1 1 89 ALA C C -0.968 -8.408 -10.265 1.00 . A A . 89 ALA C 1 1
4 6251 1 1 89 ALA CA C -0.557 -9.785 -10.790 1.00 . A A . 89 ALA CA 1 1
4 6252 1 1 89 ALA CB C -1.642 -10.327 -11.723 1.00 . A A . 89 ALA CB 1 1
4 6253 1 1 89 ALA H H -0.931 -11.516 -9.562 1.00 . A A . 89 ALA H 1 1
4 6254 1 1 89 ALA HA H 0.380 -9.707 -11.324 1.00 . A A . 89 ALA HA 1 1
4 6255 1 1 89 ALA HB1 H -1.307 -11.253 -12.166 1.00 . A A . 89 ALA HB1 1 1
4 6256 1 1 89 ALA HB2 H -1.841 -9.605 -12.502 1.00 . A A . 89 ALA HB2 1 1
4 6257 1 1 89 ALA HB3 H -2.546 -10.505 -11.158 1.00 . A A . 89 ALA HB3 1 1
4 6258 1 1 89 ALA N N -0.395 -10.702 -9.628 1.00 . A A . 89 ALA N 1 1
4 6259 1 1 89 ALA O O -0.504 -7.383 -10.734 1.00 . A A . 89 ALA O 1 1
4 6260 1 1 90 ALA C C -0.966 -6.423 -8.088 1.00 . A A . 90 ALA C 1 1
4 6261 1 1 90 ALA CA C -2.213 -7.054 -8.704 1.00 . A A . 90 ALA CA 1 1
4 6262 1 1 90 ALA CB C -3.286 -7.254 -7.630 1.00 . A A . 90 ALA CB 1 1
4 6263 1 1 90 ALA H H -2.159 -9.200 -8.882 1.00 . A A . 90 ALA H 1 1
4 6264 1 1 90 ALA HA H -2.595 -6.415 -9.492 1.00 . A A . 90 ALA HA 1 1
4 6265 1 1 90 ALA HB1 H -3.045 -8.124 -7.038 1.00 . A A . 90 ALA HB1 1 1
4 6266 1 1 90 ALA HB2 H -4.247 -7.397 -8.104 1.00 . A A . 90 ALA HB2 1 1
4 6267 1 1 90 ALA HB3 H -3.326 -6.384 -6.992 1.00 . A A . 90 ALA HB3 1 1
4 6268 1 1 90 ALA N N -1.813 -8.368 -9.269 1.00 . A A . 90 ALA N 1 1
4 6269 1 1 90 ALA O O -0.812 -5.224 -8.063 1.00 . A A . 90 ALA O 1 1
4 6270 1 1 91 ALA C C 1.768 -5.642 -8.011 1.00 . A A . 91 ALA C 1 1
4 6271 1 1 91 ALA CA C 1.202 -6.667 -7.032 1.00 . A A . 91 ALA CA 1 1
4 6272 1 1 91 ALA CB C 2.223 -7.788 -6.809 1.00 . A A . 91 ALA CB 1 1
4 6273 1 1 91 ALA H H -0.183 -8.196 -7.667 1.00 . A A . 91 ALA H 1 1
4 6274 1 1 91 ALA HA H 0.981 -6.187 -6.091 1.00 . A A . 91 ALA HA 1 1
4 6275 1 1 91 ALA HB1 H 2.722 -8.018 -7.739 1.00 . A A . 91 ALA HB1 1 1
4 6276 1 1 91 ALA HB2 H 1.716 -8.667 -6.445 1.00 . A A . 91 ALA HB2 1 1
4 6277 1 1 91 ALA HB3 H 2.952 -7.468 -6.081 1.00 . A A . 91 ALA HB3 1 1
4 6278 1 1 91 ALA N N -0.050 -7.229 -7.619 1.00 . A A . 91 ALA N 1 1
4 6279 1 1 91 ALA O O 2.097 -4.534 -7.642 1.00 . A A . 91 ALA O 1 1
4 6280 1 1 92 GLU C C 1.393 -3.814 -10.267 1.00 . A A . 92 GLU C 1 1
4 6281 1 1 92 GLU CA C 2.359 -5.005 -10.256 1.00 . A A . 92 GLU CA 1 1
4 6282 1 1 92 GLU CB C 2.435 -5.658 -11.651 1.00 . A A . 92 GLU CB 1 1
4 6283 1 1 92 GLU CD C 3.744 -7.347 -12.969 1.00 . A A . 92 GLU CD 1 1
4 6284 1 1 92 GLU CG C 3.818 -6.300 -11.854 1.00 . A A . 92 GLU CG 1 1
4 6285 1 1 92 GLU H H 1.558 -6.876 -9.554 1.00 . A A . 92 GLU H 1 1
4 6286 1 1 92 GLU HA H 3.339 -4.664 -9.952 1.00 . A A . 92 GLU HA 1 1
4 6287 1 1 92 GLU HB2 H 1.670 -6.417 -11.731 1.00 . A A . 92 GLU HB2 1 1
4 6288 1 1 92 GLU HB3 H 2.278 -4.909 -12.415 1.00 . A A . 92 GLU HB3 1 1
4 6289 1 1 92 GLU HG2 H 4.530 -5.536 -12.129 1.00 . A A . 92 GLU HG2 1 1
4 6290 1 1 92 GLU HG3 H 4.136 -6.774 -10.937 1.00 . A A . 92 GLU HG3 1 1
4 6291 1 1 92 GLU N N 1.850 -5.986 -9.266 1.00 . A A . 92 GLU N 1 1
4 6292 1 1 92 GLU O O 1.778 -2.695 -10.539 1.00 . A A . 92 GLU O 1 1
4 6293 1 1 92 GLU OE1 O 3.891 -6.971 -14.120 1.00 . A A . 92 GLU OE1 1 1
4 6294 1 1 92 GLU OE2 O 3.543 -8.508 -12.651 1.00 . A A . 92 GLU OE2 1 1
4 6295 1 1 93 GLN C C -0.458 -2.072 -8.651 1.00 . A A . 93 GLN C 1 1
4 6296 1 1 93 GLN CA C -0.814 -2.901 -9.881 1.00 . A A . 93 GLN CA 1 1
4 6297 1 1 93 GLN CB C -2.261 -3.429 -9.765 1.00 . A A . 93 GLN CB 1 1
4 6298 1 1 93 GLN CD C -3.886 -1.727 -8.768 1.00 . A A . 93 GLN CD 1 1
4 6299 1 1 93 GLN CG C -3.298 -2.312 -10.068 1.00 . A A . 93 GLN CG 1 1
4 6300 1 1 93 GLN H H -0.150 -4.942 -9.682 1.00 . A A . 93 GLN H 1 1
4 6301 1 1 93 GLN HA H -0.703 -2.301 -10.773 1.00 . A A . 93 GLN HA 1 1
4 6302 1 1 93 GLN HB2 H -2.392 -4.239 -10.470 1.00 . A A . 93 GLN HB2 1 1
4 6303 1 1 93 GLN HB3 H -2.425 -3.804 -8.768 1.00 . A A . 93 GLN HB3 1 1
4 6304 1 1 93 GLN HE21 H -2.181 -1.823 -7.750 1.00 . A A . 93 GLN HE21 1 1
4 6305 1 1 93 GLN HE22 H -3.500 -1.185 -6.889 1.00 . A A . 93 GLN HE22 1 1
4 6306 1 1 93 GLN HG2 H -2.837 -1.518 -10.635 1.00 . A A . 93 GLN HG2 1 1
4 6307 1 1 93 GLN HG3 H -4.105 -2.735 -10.651 1.00 . A A . 93 GLN HG3 1 1
4 6308 1 1 93 GLN N N 0.145 -4.038 -9.928 1.00 . A A . 93 GLN N 1 1
4 6309 1 1 93 GLN NE2 N -3.123 -1.568 -7.715 1.00 . A A . 93 GLN NE2 1 1
4 6310 1 1 93 GLN O O -0.520 -0.859 -8.662 1.00 . A A . 93 GLN O 1 1
4 6311 1 1 93 GLN OE1 O -5.057 -1.411 -8.714 1.00 . A A . 93 GLN OE1 1 1
4 6312 1 1 94 LEU C C 1.593 -1.173 -6.702 1.00 . A A . 94 LEU C 1 1
4 6313 1 1 94 LEU CA C 0.340 -1.988 -6.365 1.00 . A A . 94 LEU CA 1 1
4 6314 1 1 94 LEU CB C 0.650 -2.981 -5.230 1.00 . A A . 94 LEU CB 1 1
4 6315 1 1 94 LEU CD1 C -1.545 -4.202 -5.368 1.00 . A A . 94 LEU CD1 1 1
4 6316 1 1 94 LEU CD2 C -0.288 -4.162 -3.224 1.00 . A A . 94 LEU CD2 1 1
4 6317 1 1 94 LEU CG C -0.639 -3.355 -4.474 1.00 . A A . 94 LEU CG 1 1
4 6318 1 1 94 LEU H H 0.005 -3.705 -7.617 1.00 . A A . 94 LEU H 1 1
4 6319 1 1 94 LEU HA H -0.458 -1.329 -6.071 1.00 . A A . 94 LEU HA 1 1
4 6320 1 1 94 LEU HB2 H 1.089 -3.869 -5.650 1.00 . A A . 94 LEU HB2 1 1
4 6321 1 1 94 LEU HB3 H 1.349 -2.532 -4.538 1.00 . A A . 94 LEU HB3 1 1
4 6322 1 1 94 LEU HD11 H -1.951 -3.588 -6.160 1.00 . A A . 94 LEU HD11 1 1
4 6323 1 1 94 LEU HD12 H -2.351 -4.614 -4.781 1.00 . A A . 94 LEU HD12 1 1
4 6324 1 1 94 LEU HD13 H -0.973 -5.004 -5.793 1.00 . A A . 94 LEU HD13 1 1
4 6325 1 1 94 LEU HD21 H -1.153 -4.219 -2.578 1.00 . A A . 94 LEU HD21 1 1
4 6326 1 1 94 LEU HD22 H 0.519 -3.679 -2.698 1.00 . A A . 94 LEU HD22 1 1
4 6327 1 1 94 LEU HD23 H 0.013 -5.158 -3.508 1.00 . A A . 94 LEU HD23 1 1
4 6328 1 1 94 LEU HG H -1.159 -2.454 -4.184 1.00 . A A . 94 LEU HG 1 1
4 6329 1 1 94 LEU N N -0.054 -2.729 -7.593 1.00 . A A . 94 LEU N 1 1
4 6330 1 1 94 LEU O O 1.680 0.005 -6.429 1.00 . A A . 94 LEU O 1 1
4 6331 1 1 95 LYS C C 3.433 0.174 -8.503 1.00 . A A . 95 LYS C 1 1
4 6332 1 1 95 LYS CA C 3.803 -1.081 -7.696 1.00 . A A . 95 LYS CA 1 1
4 6333 1 1 95 LYS CB C 4.668 -2.018 -8.551 1.00 . A A . 95 LYS CB 1 1
4 6334 1 1 95 LYS CD C 6.456 -3.770 -8.184 1.00 . A A . 95 LYS CD 1 1
4 6335 1 1 95 LYS CE C 7.578 -2.792 -7.765 1.00 . A A . 95 LYS CE 1 1
4 6336 1 1 95 LYS CG C 5.083 -3.255 -7.720 1.00 . A A . 95 LYS CG 1 1
4 6337 1 1 95 LYS H H 2.458 -2.752 -7.533 1.00 . A A . 95 LYS H 1 1
4 6338 1 1 95 LYS HA H 4.353 -0.796 -6.808 1.00 . A A . 95 LYS HA 1 1
4 6339 1 1 95 LYS HB2 H 4.095 -2.343 -9.414 1.00 . A A . 95 LYS HB2 1 1
4 6340 1 1 95 LYS HB3 H 5.548 -1.487 -8.883 1.00 . A A . 95 LYS HB3 1 1
4 6341 1 1 95 LYS HD2 H 6.639 -4.735 -7.731 1.00 . A A . 95 LYS HD2 1 1
4 6342 1 1 95 LYS HD3 H 6.449 -3.881 -9.260 1.00 . A A . 95 LYS HD3 1 1
4 6343 1 1 95 LYS HE2 H 8.002 -2.324 -8.643 1.00 . A A . 95 LYS HE2 1 1
4 6344 1 1 95 LYS HE3 H 7.187 -2.024 -7.105 1.00 . A A . 95 LYS HE3 1 1
4 6345 1 1 95 LYS HG2 H 5.136 -2.996 -6.671 1.00 . A A . 95 LYS HG2 1 1
4 6346 1 1 95 LYS HG3 H 4.353 -4.037 -7.854 1.00 . A A . 95 LYS HG3 1 1
4 6347 1 1 95 LYS HZ1 H 9.574 -3.179 -7.317 1.00 . A A . 95 LYS HZ1 1 1
4 6348 1 1 95 LYS HZ2 H 8.584 -4.560 -7.318 1.00 . A A . 95 LYS HZ2 1 1
4 6349 1 1 95 LYS HZ3 H 8.509 -3.459 -6.027 1.00 . A A . 95 LYS HZ3 1 1
4 6350 1 1 95 LYS N N 2.558 -1.801 -7.313 1.00 . A A . 95 LYS N 1 1
4 6351 1 1 95 LYS NZ N 8.641 -3.555 -7.053 1.00 . A A . 95 LYS NZ 1 1
4 6352 1 1 95 LYS O O 3.905 1.268 -8.240 1.00 . A A . 95 LYS O 1 1
4 6353 1 1 96 THR C C 1.320 2.147 -9.468 1.00 . A A . 96 THR C 1 1
4 6354 1 1 96 THR CA C 2.174 1.199 -10.308 1.00 . A A . 96 THR CA 1 1
4 6355 1 1 96 THR CB C 1.364 0.717 -11.515 1.00 . A A . 96 THR CB 1 1
4 6356 1 1 96 THR CG2 C 1.050 1.901 -12.435 1.00 . A A . 96 THR CG2 1 1
4 6357 1 1 96 THR H H 2.207 -0.864 -9.669 1.00 . A A . 96 THR H 1 1
4 6358 1 1 96 THR HA H 3.056 1.721 -10.651 1.00 . A A . 96 THR HA 1 1
4 6359 1 1 96 THR HB H 0.440 0.277 -11.174 1.00 . A A . 96 THR HB 1 1
4 6360 1 1 96 THR HG1 H 1.519 -0.721 -12.814 1.00 . A A . 96 THR HG1 1 1
4 6361 1 1 96 THR HG21 H 1.930 2.518 -12.543 1.00 . A A . 96 THR HG21 1 1
4 6362 1 1 96 THR HG22 H 0.251 2.486 -12.005 1.00 . A A . 96 THR HG22 1 1
4 6363 1 1 96 THR HG23 H 0.746 1.533 -13.404 1.00 . A A . 96 THR HG23 1 1
4 6364 1 1 96 THR N N 2.582 0.023 -9.481 1.00 . A A . 96 THR N 1 1
4 6365 1 1 96 THR O O 1.377 3.354 -9.620 1.00 . A A . 96 THR O 1 1
4 6366 1 1 96 THR OG1 O 2.118 -0.253 -12.229 1.00 . A A . 96 THR OG1 1 1
4 6367 1 1 97 THR C C 0.619 3.457 -6.973 1.00 . A A . 97 THR C 1 1
4 6368 1 1 97 THR CA C -0.309 2.504 -7.728 1.00 . A A . 97 THR CA 1 1
4 6369 1 1 97 THR CB C -1.102 1.652 -6.735 1.00 . A A . 97 THR CB 1 1
4 6370 1 1 97 THR CG2 C -1.627 2.521 -5.596 1.00 . A A . 97 THR CG2 1 1
4 6371 1 1 97 THR H H 0.500 0.647 -8.457 1.00 . A A . 97 THR H 1 1
4 6372 1 1 97 THR HA H -0.991 3.062 -8.350 1.00 . A A . 97 THR HA 1 1
4 6373 1 1 97 THR HB H -0.459 0.898 -6.329 1.00 . A A . 97 THR HB 1 1
4 6374 1 1 97 THR HG1 H -1.924 0.150 -7.657 1.00 . A A . 97 THR HG1 1 1
4 6375 1 1 97 THR HG21 H -2.044 3.430 -6.000 1.00 . A A . 97 THR HG21 1 1
4 6376 1 1 97 THR HG22 H -0.809 2.763 -4.930 1.00 . A A . 97 THR HG22 1 1
4 6377 1 1 97 THR HG23 H -2.388 1.980 -5.057 1.00 . A A . 97 THR HG23 1 1
4 6378 1 1 97 THR N N 0.532 1.619 -8.574 1.00 . A A . 97 THR N 1 1
4 6379 1 1 97 THR O O 0.414 4.654 -6.946 1.00 . A A . 97 THR O 1 1
4 6380 1 1 97 THR OG1 O -2.194 1.034 -7.403 1.00 . A A . 97 THR OG1 1 1
4 6381 1 1 98 ILE C C 3.024 4.930 -6.536 1.00 . A A . 98 ILE C 1 1
4 6382 1 1 98 ILE CA C 2.607 3.785 -5.631 1.00 . A A . 98 ILE CA 1 1
4 6383 1 1 98 ILE CB C 3.827 2.945 -5.300 1.00 . A A . 98 ILE CB 1 1
4 6384 1 1 98 ILE CD1 C 3.398 2.109 -2.935 1.00 . A A . 98 ILE CD1 1 1
4 6385 1 1 98 ILE CG1 C 3.411 1.738 -4.424 1.00 . A A . 98 ILE CG1 1 1
4 6386 1 1 98 ILE CG2 C 4.877 3.805 -4.586 1.00 . A A . 98 ILE CG2 1 1
4 6387 1 1 98 ILE H H 1.805 1.965 -6.412 1.00 . A A . 98 ILE H 1 1
4 6388 1 1 98 ILE HA H 2.155 4.162 -4.727 1.00 . A A . 98 ILE HA 1 1
4 6389 1 1 98 ILE HB H 4.239 2.585 -6.229 1.00 . A A . 98 ILE HB 1 1
4 6390 1 1 98 ILE HD11 H 2.909 3.063 -2.804 1.00 . A A . 98 ILE HD11 1 1
4 6391 1 1 98 ILE HD12 H 4.413 2.173 -2.571 1.00 . A A . 98 ILE HD12 1 1
4 6392 1 1 98 ILE HD13 H 2.863 1.351 -2.381 1.00 . A A . 98 ILE HD13 1 1
4 6393 1 1 98 ILE HG12 H 2.423 1.404 -4.708 1.00 . A A . 98 ILE HG12 1 1
4 6394 1 1 98 ILE HG13 H 4.107 0.933 -4.584 1.00 . A A . 98 ILE HG13 1 1
4 6395 1 1 98 ILE HG21 H 5.322 4.489 -5.294 1.00 . A A . 98 ILE HG21 1 1
4 6396 1 1 98 ILE HG22 H 5.643 3.167 -4.172 1.00 . A A . 98 ILE HG22 1 1
4 6397 1 1 98 ILE HG23 H 4.406 4.363 -3.791 1.00 . A A . 98 ILE HG23 1 1
4 6398 1 1 98 ILE N N 1.651 2.930 -6.371 1.00 . A A . 98 ILE N 1 1
4 6399 1 1 98 ILE O O 3.261 6.036 -6.101 1.00 . A A . 98 ILE O 1 1
4 6400 1 1 99 ARG C C 2.504 6.924 -8.526 1.00 . A A . 99 ARG C 1 1
4 6401 1 1 99 ARG CA C 3.493 5.769 -8.728 1.00 . A A . 99 ARG CA 1 1
4 6402 1 1 99 ARG CB C 3.428 5.269 -10.182 1.00 . A A . 99 ARG CB 1 1
4 6403 1 1 99 ARG CD C 5.484 5.405 -11.665 1.00 . A A . 99 ARG CD 1 1
4 6404 1 1 99 ARG CG C 4.278 6.180 -11.115 1.00 . A A . 99 ARG CG 1 1
4 6405 1 1 99 ARG CZ C 7.299 4.080 -10.770 1.00 . A A . 99 ARG CZ 1 1
4 6406 1 1 99 ARG H H 2.911 3.776 -8.153 1.00 . A A . 99 ARG H 1 1
4 6407 1 1 99 ARG HA H 4.493 6.090 -8.489 1.00 . A A . 99 ARG HA 1 1
4 6408 1 1 99 ARG HB2 H 3.797 4.251 -10.218 1.00 . A A . 99 ARG HB2 1 1
4 6409 1 1 99 ARG HB3 H 2.398 5.277 -10.513 1.00 . A A . 99 ARG HB3 1 1
4 6410 1 1 99 ARG HD2 H 5.145 4.698 -12.406 1.00 . A A . 99 ARG HD2 1 1
4 6411 1 1 99 ARG HD3 H 6.182 6.095 -12.115 1.00 . A A . 99 ARG HD3 1 1
4 6412 1 1 99 ARG HE H 5.733 4.616 -9.677 1.00 . A A . 99 ARG HE 1 1
4 6413 1 1 99 ARG HG2 H 3.670 6.512 -11.946 1.00 . A A . 99 ARG HG2 1 1
4 6414 1 1 99 ARG HG3 H 4.633 7.049 -10.574 1.00 . A A . 99 ARG HG3 1 1
4 6415 1 1 99 ARG HH11 H 7.410 4.658 -12.684 1.00 . A A . 99 ARG HH11 1 1
4 6416 1 1 99 ARG HH12 H 8.736 3.702 -12.112 1.00 . A A . 99 ARG HH12 1 1
4 6417 1 1 99 ARG HH21 H 7.450 3.362 -8.908 1.00 . A A . 99 ARG HH21 1 1
4 6418 1 1 99 ARG HH22 H 8.763 2.971 -9.970 1.00 . A A . 99 ARG HH22 1 1
4 6419 1 1 99 ARG N N 3.107 4.677 -7.808 1.00 . A A . 99 ARG N 1 1
4 6420 1 1 99 ARG NE N 6.154 4.668 -10.559 1.00 . A A . 99 ARG NE 1 1
4 6421 1 1 99 ARG NH1 N 7.859 4.153 -11.947 1.00 . A A . 99 ARG NH1 1 1
4 6422 1 1 99 ARG NH2 N 7.882 3.419 -9.808 1.00 . A A . 99 ARG NH2 1 1
4 6423 1 1 99 ARG O O 2.874 8.082 -8.469 1.00 . A A . 99 ARG O 1 1
4 6424 1 1 100 ALA C C 0.448 8.329 -6.823 1.00 . A A . 100 ALA C 1 1
4 6425 1 1 100 ALA CA C 0.212 7.657 -8.180 1.00 . A A . 100 ALA CA 1 1
4 6426 1 1 100 ALA CB C -1.181 7.021 -8.205 1.00 . A A . 100 ALA CB 1 1
4 6427 1 1 100 ALA H H 0.976 5.655 -8.438 1.00 . A A . 100 ALA H 1 1
4 6428 1 1 100 ALA HA H 0.283 8.397 -8.964 1.00 . A A . 100 ALA HA 1 1
4 6429 1 1 100 ALA HB1 H -1.357 6.503 -7.274 1.00 . A A . 100 ALA HB1 1 1
4 6430 1 1 100 ALA HB2 H -1.241 6.321 -9.024 1.00 . A A . 100 ALA HB2 1 1
4 6431 1 1 100 ALA HB3 H -1.925 7.793 -8.334 1.00 . A A . 100 ALA HB3 1 1
4 6432 1 1 100 ALA N N 1.243 6.600 -8.398 1.00 . A A . 100 ALA N 1 1
4 6433 1 1 100 ALA O O 0.127 9.486 -6.623 1.00 . A A . 100 ALA O 1 1
4 6434 1 1 101 TYR C C 2.340 9.322 -4.749 1.00 . A A . 101 TYR C 1 1
4 6435 1 1 101 TYR CA C 1.271 8.246 -4.559 1.00 . A A . 101 TYR CA 1 1
4 6436 1 1 101 TYR CB C 1.739 7.171 -3.553 1.00 . A A . 101 TYR CB 1 1
4 6437 1 1 101 TYR CD1 C 4.037 7.822 -2.762 1.00 . A A . 101 TYR CD1 1 1
4 6438 1 1 101 TYR CD2 C 2.152 8.233 -1.294 1.00 . A A . 101 TYR CD2 1 1
4 6439 1 1 101 TYR CE1 C 4.903 8.366 -1.805 1.00 . A A . 101 TYR CE1 1 1
4 6440 1 1 101 TYR CE2 C 3.017 8.777 -0.335 1.00 . A A . 101 TYR CE2 1 1
4 6441 1 1 101 TYR CG C 2.663 7.756 -2.506 1.00 . A A . 101 TYR CG 1 1
4 6442 1 1 101 TYR CZ C 4.393 8.845 -0.592 1.00 . A A . 101 TYR CZ 1 1
4 6443 1 1 101 TYR H H 1.279 6.696 -6.056 1.00 . A A . 101 TYR H 1 1
4 6444 1 1 101 TYR HA H 0.359 8.702 -4.205 1.00 . A A . 101 TYR HA 1 1
4 6445 1 1 101 TYR HB2 H 0.883 6.742 -3.071 1.00 . A A . 101 TYR HB2 1 1
4 6446 1 1 101 TYR HB3 H 2.260 6.402 -4.077 1.00 . A A . 101 TYR HB3 1 1
4 6447 1 1 101 TYR HD1 H 4.427 7.448 -3.698 1.00 . A A . 101 TYR HD1 1 1
4 6448 1 1 101 TYR HD2 H 1.095 8.174 -1.097 1.00 . A A . 101 TYR HD2 1 1
4 6449 1 1 101 TYR HE1 H 5.963 8.416 -2.003 1.00 . A A . 101 TYR HE1 1 1
4 6450 1 1 101 TYR HE2 H 2.624 9.148 0.599 1.00 . A A . 101 TYR HE2 1 1
4 6451 1 1 101 TYR HH H 4.944 10.264 0.565 1.00 . A A . 101 TYR HH 1 1
4 6452 1 1 101 TYR N N 1.017 7.623 -5.885 1.00 . A A . 101 TYR N 1 1
4 6453 1 1 101 TYR O O 2.310 10.361 -4.123 1.00 . A A . 101 TYR O 1 1
4 6454 1 1 101 TYR OH O 5.249 9.379 0.352 1.00 . A A . 101 TYR OH 1 1
4 6455 1 1 102 ASN C C 3.666 11.382 -6.356 1.00 . A A . 102 ASN C 1 1
4 6456 1 1 102 ASN CA C 4.334 10.110 -5.839 1.00 . A A . 102 ASN CA 1 1
4 6457 1 1 102 ASN CB C 5.408 9.573 -6.811 1.00 . A A . 102 ASN CB 1 1
4 6458 1 1 102 ASN CG C 5.939 10.662 -7.766 1.00 . A A . 102 ASN CG 1 1
4 6459 1 1 102 ASN H H 3.286 8.245 -6.121 1.00 . A A . 102 ASN H 1 1
4 6460 1 1 102 ASN HA H 4.793 10.328 -4.889 1.00 . A A . 102 ASN HA 1 1
4 6461 1 1 102 ASN HB2 H 6.236 9.197 -6.227 1.00 . A A . 102 ASN HB2 1 1
4 6462 1 1 102 ASN HB3 H 4.987 8.764 -7.392 1.00 . A A . 102 ASN HB3 1 1
4 6463 1 1 102 ASN HD21 H 5.730 12.143 -6.458 1.00 . A A . 102 ASN HD21 1 1
4 6464 1 1 102 ASN HD22 H 6.357 12.593 -7.967 1.00 . A A . 102 ASN HD22 1 1
4 6465 1 1 102 ASN N N 3.281 9.085 -5.618 1.00 . A A . 102 ASN N 1 1
4 6466 1 1 102 ASN ND2 N 6.015 11.902 -7.364 1.00 . A A . 102 ASN ND2 1 1
4 6467 1 1 102 ASN O O 4.087 12.478 -6.041 1.00 . A A . 102 ASN O 1 1
4 6468 1 1 102 ASN OD1 O 6.286 10.373 -8.894 1.00 . A A . 102 ASN OD1 1 1
4 6469 1 1 103 GLN C C 1.421 13.165 -6.298 1.00 . A A . 103 GLN C 1 1
4 6470 1 1 103 GLN CA C 1.932 12.490 -7.567 1.00 . A A . 103 GLN CA 1 1
4 6471 1 1 103 GLN CB C 0.775 12.114 -8.516 1.00 . A A . 103 GLN CB 1 1
4 6472 1 1 103 GLN CD C -1.270 12.981 -7.330 1.00 . A A . 103 GLN CD 1 1
4 6473 1 1 103 GLN CG C -0.304 13.203 -8.502 1.00 . A A . 103 GLN CG 1 1
4 6474 1 1 103 GLN H H 2.244 10.388 -7.337 1.00 . A A . 103 GLN H 1 1
4 6475 1 1 103 GLN HA H 2.638 13.135 -8.072 1.00 . A A . 103 GLN HA 1 1
4 6476 1 1 103 GLN HB2 H 1.163 12.011 -9.520 1.00 . A A . 103 GLN HB2 1 1
4 6477 1 1 103 GLN HB3 H 0.345 11.176 -8.207 1.00 . A A . 103 GLN HB3 1 1
4 6478 1 1 103 GLN HE21 H -0.182 11.535 -6.509 1.00 . A A . 103 GLN HE21 1 1
4 6479 1 1 103 GLN HE22 H -1.606 11.931 -5.674 1.00 . A A . 103 GLN HE22 1 1
4 6480 1 1 103 GLN HG2 H 0.174 14.160 -8.392 1.00 . A A . 103 GLN HG2 1 1
4 6481 1 1 103 GLN HG3 H -0.856 13.179 -9.431 1.00 . A A . 103 GLN HG3 1 1
4 6482 1 1 103 GLN N N 2.606 11.264 -7.107 1.00 . A A . 103 GLN N 1 1
4 6483 1 1 103 GLN NE2 N -0.998 12.072 -6.431 1.00 . A A . 103 GLN NE2 1 1
4 6484 1 1 103 GLN O O 1.235 14.364 -6.233 1.00 . A A . 103 GLN O 1 1
4 6485 1 1 103 GLN OE1 O -2.284 13.643 -7.231 1.00 . A A . 103 GLN OE1 1 1
4 6486 1 1 104 LYS C C 2.042 13.432 -3.211 1.00 . A A . 104 LYS C 1 1
4 6487 1 1 104 LYS CA C 0.799 12.920 -3.960 1.00 . A A . 104 LYS CA 1 1
4 6488 1 1 104 LYS CB C 0.037 11.811 -3.178 1.00 . A A . 104 LYS CB 1 1
4 6489 1 1 104 LYS CD C -0.229 10.550 -1.034 1.00 . A A . 104 LYS CD 1 1
4 6490 1 1 104 LYS CE C -1.480 11.284 -0.518 1.00 . A A . 104 LYS CE 1 1
4 6491 1 1 104 LYS CG C 0.680 11.493 -1.823 1.00 . A A . 104 LYS CG 1 1
4 6492 1 1 104 LYS H H 1.437 11.416 -5.362 1.00 . A A . 104 LYS H 1 1
4 6493 1 1 104 LYS HA H 0.135 13.753 -4.127 1.00 . A A . 104 LYS HA 1 1
4 6494 1 1 104 LYS HB2 H -0.975 12.128 -3.005 1.00 . A A . 104 LYS HB2 1 1
4 6495 1 1 104 LYS HB3 H 0.018 10.917 -3.773 1.00 . A A . 104 LYS HB3 1 1
4 6496 1 1 104 LYS HD2 H -0.533 9.731 -1.668 1.00 . A A . 104 LYS HD2 1 1
4 6497 1 1 104 LYS HD3 H 0.323 10.169 -0.200 1.00 . A A . 104 LYS HD3 1 1
4 6498 1 1 104 LYS HE2 H -1.229 12.298 -0.247 1.00 . A A . 104 LYS HE2 1 1
4 6499 1 1 104 LYS HE3 H -2.238 11.294 -1.287 1.00 . A A . 104 LYS HE3 1 1
4 6500 1 1 104 LYS HG2 H 1.637 11.017 -1.980 1.00 . A A . 104 LYS HG2 1 1
4 6501 1 1 104 LYS HG3 H 0.822 12.395 -1.265 1.00 . A A . 104 LYS HG3 1 1
4 6502 1 1 104 LYS HZ1 H -1.510 9.667 0.795 1.00 . A A . 104 LYS HZ1 1 1
4 6503 1 1 104 LYS HZ2 H -3.027 10.392 0.553 1.00 . A A . 104 LYS HZ2 1 1
4 6504 1 1 104 LYS HZ3 H -1.864 11.157 1.525 1.00 . A A . 104 LYS HZ3 1 1
4 6505 1 1 104 LYS N N 1.243 12.375 -5.272 1.00 . A A . 104 LYS N 1 1
4 6506 1 1 104 LYS NZ N -2.010 10.572 0.679 1.00 . A A . 104 LYS NZ 1 1
4 6507 1 1 104 LYS O O 1.977 14.408 -2.491 1.00 . A A . 104 LYS O 1 1
4 6508 1 1 105 TYR C C 5.129 14.275 -3.587 1.00 . A A . 105 TYR C 1 1
4 6509 1 1 105 TYR CA C 4.413 13.264 -2.682 1.00 . A A . 105 TYR CA 1 1
4 6510 1 1 105 TYR CB C 5.308 12.044 -2.298 1.00 . A A . 105 TYR CB 1 1
4 6511 1 1 105 TYR CD1 C 6.986 12.246 -4.150 1.00 . A A . 105 TYR CD1 1 1
4 6512 1 1 105 TYR CD2 C 7.796 12.305 -1.873 1.00 . A A . 105 TYR CD2 1 1
4 6513 1 1 105 TYR CE1 C 8.295 12.388 -4.624 1.00 . A A . 105 TYR CE1 1 1
4 6514 1 1 105 TYR CE2 C 9.107 12.449 -2.341 1.00 . A A . 105 TYR CE2 1 1
4 6515 1 1 105 TYR CG C 6.736 12.207 -2.784 1.00 . A A . 105 TYR CG 1 1
4 6516 1 1 105 TYR CZ C 9.357 12.489 -3.718 1.00 . A A . 105 TYR CZ 1 1
4 6517 1 1 105 TYR H H 3.225 12.011 -3.975 1.00 . A A . 105 TYR H 1 1
4 6518 1 1 105 TYR HA H 4.126 13.771 -1.789 1.00 . A A . 105 TYR HA 1 1
4 6519 1 1 105 TYR HB2 H 5.316 11.929 -1.222 1.00 . A A . 105 TYR HB2 1 1
4 6520 1 1 105 TYR HB3 H 4.888 11.151 -2.733 1.00 . A A . 105 TYR HB3 1 1
4 6521 1 1 105 TYR HD1 H 6.158 12.177 -4.837 1.00 . A A . 105 TYR HD1 1 1
4 6522 1 1 105 TYR HD2 H 7.602 12.275 -0.811 1.00 . A A . 105 TYR HD2 1 1
4 6523 1 1 105 TYR HE1 H 8.486 12.419 -5.687 1.00 . A A . 105 TYR HE1 1 1
4 6524 1 1 105 TYR HE2 H 9.926 12.528 -1.642 1.00 . A A . 105 TYR HE2 1 1
4 6525 1 1 105 TYR HH H 10.614 12.730 -5.136 1.00 . A A . 105 TYR HH 1 1
4 6526 1 1 105 TYR N N 3.180 12.790 -3.381 1.00 . A A . 105 TYR N 1 1
4 6527 1 1 105 TYR O O 6.204 14.748 -3.279 1.00 . A A . 105 TYR O 1 1
4 6528 1 1 105 TYR OH O 10.650 12.628 -4.182 1.00 . A A . 105 TYR OH 1 1
4 6529 1 1 106 GLY C C 4.096 16.232 -6.510 1.00 . A A . 106 GLY C 1 1
4 6530 1 1 106 GLY CA C 5.169 15.593 -5.624 1.00 . A A . 106 GLY CA 1 1
4 6531 1 1 106 GLY H H 3.661 14.218 -4.925 1.00 . A A . 106 GLY H 1 1
4 6532 1 1 106 GLY HA2 H 5.663 16.363 -5.045 1.00 . A A . 106 GLY HA2 1 1
4 6533 1 1 106 GLY HA3 H 5.892 15.089 -6.244 1.00 . A A . 106 GLY HA3 1 1
4 6534 1 1 106 GLY N N 4.532 14.610 -4.700 1.00 . A A . 106 GLY N 1 1
4 6535 1 1 106 GLY O O 3.378 15.492 -7.162 1.00 . A A . 106 GLY O 1 1
4 6536 1 1 106 GLY OXT O 4.014 17.450 -6.523 1.00 . A A . 106 GLY OXT 1 1
5 6537 1 1 1 ALA C C 12.721 4.534 10.342 1.00 . A A . 1 ALA C 1 1
5 6538 1 1 1 ALA CA C 13.915 5.487 10.444 1.00 . A A . 1 ALA CA 1 1
5 6539 1 1 1 ALA CB C 13.839 6.525 9.322 1.00 . A A . 1 ALA CB 1 1
5 6540 1 1 1 ALA H1 H 15.098 3.826 10.859 1.00 . A A . 1 ALA H1 1 1
5 6541 1 1 1 ALA H2 H 15.969 5.276 10.705 1.00 . A A . 1 ALA H2 1 1
5 6542 1 1 1 ALA H3 H 15.362 4.496 9.323 1.00 . A A . 1 ALA H3 1 1
5 6543 1 1 1 ALA HA H 13.892 5.991 11.399 1.00 . A A . 1 ALA HA 1 1
5 6544 1 1 1 ALA HB1 H 12.837 6.926 9.269 1.00 . A A . 1 ALA HB1 1 1
5 6545 1 1 1 ALA HB2 H 14.089 6.058 8.381 1.00 . A A . 1 ALA HB2 1 1
5 6546 1 1 1 ALA HB3 H 14.537 7.324 9.523 1.00 . A A . 1 ALA HB3 1 1
5 6547 1 1 1 ALA N N 15.181 4.714 10.323 1.00 . A A . 1 ALA N 1 1
5 6548 1 1 1 ALA O O 12.815 3.465 9.774 1.00 . A A . 1 ALA O 1 1
5 6549 1 1 2 ASP C C 9.645 4.289 9.530 1.00 . A A . 2 ASP C 1 1
5 6550 1 1 2 ASP CA C 10.391 4.043 10.834 1.00 . A A . 2 ASP CA 1 1
5 6551 1 1 2 ASP CB C 9.464 4.424 11.989 1.00 . A A . 2 ASP CB 1 1
5 6552 1 1 2 ASP CG C 9.903 3.711 13.272 1.00 . A A . 2 ASP CG 1 1
5 6553 1 1 2 ASP H H 11.550 5.788 11.340 1.00 . A A . 2 ASP H 1 1
5 6554 1 1 2 ASP HA H 10.676 3.005 10.915 1.00 . A A . 2 ASP HA 1 1
5 6555 1 1 2 ASP HB2 H 9.513 5.493 12.133 1.00 . A A . 2 ASP HB2 1 1
5 6556 1 1 2 ASP HB3 H 8.445 4.142 11.751 1.00 . A A . 2 ASP HB3 1 1
5 6557 1 1 2 ASP N N 11.598 4.919 10.888 1.00 . A A . 2 ASP N 1 1
5 6558 1 1 2 ASP O O 8.799 3.516 9.126 1.00 . A A . 2 ASP O 1 1
5 6559 1 1 2 ASP OD1 O 11.055 3.863 13.646 1.00 . A A . 2 ASP OD1 1 1
5 6560 1 1 2 ASP OD2 O 9.081 3.025 13.857 1.00 . A A . 2 ASP OD2 1 1
5 6561 1 1 3 LEU C C 9.985 5.056 6.445 1.00 . A A . 3 LEU C 1 1
5 6562 1 1 3 LEU CA C 9.240 5.697 7.611 1.00 . A A . 3 LEU CA 1 1
5 6563 1 1 3 LEU CB C 9.201 7.215 7.418 1.00 . A A . 3 LEU CB 1 1
5 6564 1 1 3 LEU CD1 C 8.526 9.396 8.419 1.00 . A A . 3 LEU CD1 1 1
5 6565 1 1 3 LEU CD2 C 7.127 7.359 8.838 1.00 . A A . 3 LEU CD2 1 1
5 6566 1 1 3 LEU CG C 8.560 7.882 8.640 1.00 . A A . 3 LEU CG 1 1
5 6567 1 1 3 LEU H H 10.622 5.972 9.236 1.00 . A A . 3 LEU H 1 1
5 6568 1 1 3 LEU HA H 8.231 5.310 7.649 1.00 . A A . 3 LEU HA 1 1
5 6569 1 1 3 LEU HB2 H 10.207 7.587 7.293 1.00 . A A . 3 LEU HB2 1 1
5 6570 1 1 3 LEU HB3 H 8.620 7.450 6.538 1.00 . A A . 3 LEU HB3 1 1
5 6571 1 1 3 LEU HD11 H 8.058 9.872 9.267 1.00 . A A . 3 LEU HD11 1 1
5 6572 1 1 3 LEU HD12 H 7.962 9.617 7.526 1.00 . A A . 3 LEU HD12 1 1
5 6573 1 1 3 LEU HD13 H 9.535 9.764 8.309 1.00 . A A . 3 LEU HD13 1 1
5 6574 1 1 3 LEU HD21 H 6.556 8.071 9.419 1.00 . A A . 3 LEU HD21 1 1
5 6575 1 1 3 LEU HD22 H 7.158 6.418 9.366 1.00 . A A . 3 LEU HD22 1 1
5 6576 1 1 3 LEU HD23 H 6.653 7.217 7.877 1.00 . A A . 3 LEU HD23 1 1
5 6577 1 1 3 LEU HG H 9.150 7.664 9.518 1.00 . A A . 3 LEU HG 1 1
5 6578 1 1 3 LEU N N 9.941 5.371 8.882 1.00 . A A . 3 LEU N 1 1
5 6579 1 1 3 LEU O O 9.414 4.347 5.645 1.00 . A A . 3 LEU O 1 1
5 6580 1 1 4 GLU C C 12.005 3.178 5.460 1.00 . A A . 4 GLU C 1 1
5 6581 1 1 4 GLU CA C 12.046 4.675 5.258 1.00 . A A . 4 GLU CA 1 1
5 6582 1 1 4 GLU CB C 13.492 5.157 5.333 1.00 . A A . 4 GLU CB 1 1
5 6583 1 1 4 GLU CD C 12.809 7.303 4.259 1.00 . A A . 4 GLU CD 1 1
5 6584 1 1 4 GLU H H 11.707 5.836 7.030 1.00 . A A . 4 GLU H 1 1
5 6585 1 1 4 GLU HA H 11.616 4.936 4.305 1.00 . A A . 4 GLU HA 1 1
5 6586 1 1 4 GLU HB2 H 13.978 4.707 6.189 1.00 . A A . 4 GLU HB2 1 1
5 6587 1 1 4 GLU HB3 H 14.012 4.871 4.434 1.00 . A A . 4 GLU HB3 1 1
5 6588 1 1 4 GLU HG2 H 12.997 6.966 6.373 1.00 . A A . 4 GLU HG2 1 1
5 6589 1 1 4 GLU HG3 H 14.533 7.025 5.505 1.00 . A A . 4 GLU HG3 1 1
5 6590 1 1 4 GLU N N 11.262 5.286 6.357 1.00 . A A . 4 GLU N 1 1
5 6591 1 1 4 GLU O O 12.147 2.393 4.538 1.00 . A A . 4 GLU O 1 1
5 6592 1 1 4 GLU OE1 O 13.466 7.489 3.248 1.00 . A A . 4 GLU OE1 1 1
5 6593 1 1 4 GLU OE2 O 11.625 7.577 4.364 1.00 . A A . 4 GLU OE2 1 1
5 6594 1 1 5 ASP C C 10.425 0.776 6.446 1.00 . A A . 5 ASP C 1 1
5 6595 1 1 5 ASP CA C 11.751 1.336 6.972 1.00 . A A . 5 ASP CA 1 1
5 6596 1 1 5 ASP CB C 11.849 1.172 8.487 1.00 . A A . 5 ASP CB 1 1
5 6597 1 1 5 ASP CG C 11.350 -0.210 8.922 1.00 . A A . 5 ASP CG 1 1
5 6598 1 1 5 ASP H H 11.689 3.444 7.408 1.00 . A A . 5 ASP H 1 1
5 6599 1 1 5 ASP HA H 12.581 0.838 6.494 1.00 . A A . 5 ASP HA 1 1
5 6600 1 1 5 ASP HB2 H 12.880 1.292 8.792 1.00 . A A . 5 ASP HB2 1 1
5 6601 1 1 5 ASP HB3 H 11.249 1.940 8.953 1.00 . A A . 5 ASP HB3 1 1
5 6602 1 1 5 ASP N N 11.805 2.780 6.677 1.00 . A A . 5 ASP N 1 1
5 6603 1 1 5 ASP O O 10.375 -0.281 5.850 1.00 . A A . 5 ASP O 1 1
5 6604 1 1 5 ASP OD1 O 11.768 -1.184 8.319 1.00 . A A . 5 ASP OD1 1 1
5 6605 1 1 5 ASP OD2 O 10.560 -0.269 9.850 1.00 . A A . 5 ASP OD2 1 1
5 6606 1 1 6 ASN C C 8.108 0.812 4.670 1.00 . A A . 6 ASN C 1 1
5 6607 1 1 6 ASN CA C 8.029 1.006 6.192 1.00 . A A . 6 ASN CA 1 1
5 6608 1 1 6 ASN CB C 6.951 2.048 6.583 1.00 . A A . 6 ASN CB 1 1
5 6609 1 1 6 ASN CG C 5.897 2.205 5.479 1.00 . A A . 6 ASN CG 1 1
5 6610 1 1 6 ASN H H 9.414 2.334 7.148 1.00 . A A . 6 ASN H 1 1
5 6611 1 1 6 ASN HA H 7.805 0.057 6.659 1.00 . A A . 6 ASN HA 1 1
5 6612 1 1 6 ASN HB2 H 6.462 1.738 7.495 1.00 . A A . 6 ASN HB2 1 1
5 6613 1 1 6 ASN HB3 H 7.430 3.003 6.750 1.00 . A A . 6 ASN HB3 1 1
5 6614 1 1 6 ASN HD21 H 7.206 2.916 4.179 1.00 . A A . 6 ASN HD21 1 1
5 6615 1 1 6 ASN HD22 H 5.615 2.787 3.603 1.00 . A A . 6 ASN HD22 1 1
5 6616 1 1 6 ASN N N 9.350 1.485 6.669 1.00 . A A . 6 ASN N 1 1
5 6617 1 1 6 ASN ND2 N 6.268 2.675 4.323 1.00 . A A . 6 ASN ND2 1 1
5 6618 1 1 6 ASN O O 7.579 -0.133 4.123 1.00 . A A . 6 ASN O 1 1
5 6619 1 1 6 ASN OD1 O 4.740 1.890 5.671 1.00 . A A . 6 ASN OD1 1 1
5 6620 1 1 7 TRP C C 9.386 0.196 2.163 1.00 . A A . 7 TRP C 1 1
5 6621 1 1 7 TRP CA C 8.855 1.586 2.501 1.00 . A A . 7 TRP CA 1 1
5 6622 1 1 7 TRP CB C 9.810 2.662 1.945 1.00 . A A . 7 TRP CB 1 1
5 6623 1 1 7 TRP CD1 C 8.352 4.613 2.682 1.00 . A A . 7 TRP CD1 1 1
5 6624 1 1 7 TRP CD2 C 9.079 4.823 0.566 1.00 . A A . 7 TRP CD2 1 1
5 6625 1 1 7 TRP CE2 C 8.293 5.968 0.842 1.00 . A A . 7 TRP CE2 1 1
5 6626 1 1 7 TRP CE3 C 9.658 4.709 -0.709 1.00 . A A . 7 TRP CE3 1 1
5 6627 1 1 7 TRP CG C 9.098 3.973 1.751 1.00 . A A . 7 TRP CG 1 1
5 6628 1 1 7 TRP CH2 C 8.678 6.836 -1.375 1.00 . A A . 7 TRP CH2 1 1
5 6629 1 1 7 TRP CZ2 C 8.093 6.964 -0.112 1.00 . A A . 7 TRP CZ2 1 1
5 6630 1 1 7 TRP CZ3 C 9.458 5.710 -1.673 1.00 . A A . 7 TRP CZ3 1 1
5 6631 1 1 7 TRP H H 9.172 2.473 4.441 1.00 . A A . 7 TRP H 1 1
5 6632 1 1 7 TRP HA H 7.873 1.698 2.066 1.00 . A A . 7 TRP HA 1 1
5 6633 1 1 7 TRP HB2 H 10.625 2.804 2.638 1.00 . A A . 7 TRP HB2 1 1
5 6634 1 1 7 TRP HB3 H 10.209 2.332 0.995 1.00 . A A . 7 TRP HB3 1 1
5 6635 1 1 7 TRP HD1 H 8.159 4.264 3.679 1.00 . A A . 7 TRP HD1 1 1
5 6636 1 1 7 TRP HE1 H 7.302 6.441 2.612 1.00 . A A . 7 TRP HE1 1 1
5 6637 1 1 7 TRP HE3 H 10.260 3.847 -0.948 1.00 . A A . 7 TRP HE3 1 1
5 6638 1 1 7 TRP HH2 H 8.527 7.603 -2.121 1.00 . A A . 7 TRP HH2 1 1
5 6639 1 1 7 TRP HZ2 H 7.492 7.830 0.124 1.00 . A A . 7 TRP HZ2 1 1
5 6640 1 1 7 TRP HZ3 H 9.909 5.613 -2.648 1.00 . A A . 7 TRP HZ3 1 1
5 6641 1 1 7 TRP N N 8.757 1.713 3.984 1.00 . A A . 7 TRP N 1 1
5 6642 1 1 7 TRP NE1 N 7.872 5.793 2.143 1.00 . A A . 7 TRP NE1 1 1
5 6643 1 1 7 TRP O O 8.787 -0.533 1.397 1.00 . A A . 7 TRP O 1 1
5 6644 1 1 8 GLU C C 9.966 -2.568 2.833 1.00 . A A . 8 GLU C 1 1
5 6645 1 1 8 GLU CA C 11.018 -1.536 2.430 1.00 . A A . 8 GLU CA 1 1
5 6646 1 1 8 GLU CB C 12.299 -1.768 3.228 1.00 . A A . 8 GLU CB 1 1
5 6647 1 1 8 GLU CD C 14.026 -3.500 3.739 1.00 . A A . 8 GLU CD 1 1
5 6648 1 1 8 GLU CG C 12.972 -3.041 2.730 1.00 . A A . 8 GLU CG 1 1
5 6649 1 1 8 GLU H H 10.969 0.388 3.353 1.00 . A A . 8 GLU H 1 1
5 6650 1 1 8 GLU HA H 11.224 -1.619 1.374 1.00 . A A . 8 GLU HA 1 1
5 6651 1 1 8 GLU HB2 H 12.966 -0.929 3.098 1.00 . A A . 8 GLU HB2 1 1
5 6652 1 1 8 GLU HB3 H 12.054 -1.879 4.271 1.00 . A A . 8 GLU HB3 1 1
5 6653 1 1 8 GLU HG2 H 12.225 -3.807 2.617 1.00 . A A . 8 GLU HG2 1 1
5 6654 1 1 8 GLU HG3 H 13.444 -2.853 1.776 1.00 . A A . 8 GLU HG3 1 1
5 6655 1 1 8 GLU N N 10.492 -0.193 2.730 1.00 . A A . 8 GLU N 1 1
5 6656 1 1 8 GLU O O 9.855 -3.622 2.239 1.00 . A A . 8 GLU O 1 1
5 6657 1 1 8 GLU OE1 O 14.381 -2.708 4.596 1.00 . A A . 8 GLU OE1 1 1
5 6658 1 1 8 GLU OE2 O 14.459 -4.636 3.639 1.00 . A A . 8 GLU OE2 1 1
5 6659 1 1 9 THR C C 7.084 -3.329 3.174 1.00 . A A . 9 THR C 1 1
5 6660 1 1 9 THR CA C 8.141 -3.236 4.265 1.00 . A A . 9 THR CA 1 1
5 6661 1 1 9 THR CB C 7.498 -2.778 5.579 1.00 . A A . 9 THR CB 1 1
5 6662 1 1 9 THR CG2 C 6.678 -3.923 6.175 1.00 . A A . 9 THR CG2 1 1
5 6663 1 1 9 THR H H 9.285 -1.410 4.300 1.00 . A A . 9 THR H 1 1
5 6664 1 1 9 THR HA H 8.594 -4.203 4.399 1.00 . A A . 9 THR HA 1 1
5 6665 1 1 9 THR HB H 6.847 -1.938 5.391 1.00 . A A . 9 THR HB 1 1
5 6666 1 1 9 THR HG1 H 8.933 -1.600 6.154 1.00 . A A . 9 THR HG1 1 1
5 6667 1 1 9 THR HG21 H 6.207 -3.589 7.088 1.00 . A A . 9 THR HG21 1 1
5 6668 1 1 9 THR HG22 H 7.327 -4.758 6.390 1.00 . A A . 9 THR HG22 1 1
5 6669 1 1 9 THR HG23 H 5.919 -4.228 5.469 1.00 . A A . 9 THR HG23 1 1
5 6670 1 1 9 THR N N 9.186 -2.269 3.838 1.00 . A A . 9 THR N 1 1
5 6671 1 1 9 THR O O 6.791 -4.396 2.672 1.00 . A A . 9 THR O 1 1
5 6672 1 1 9 THR OG1 O 8.515 -2.393 6.493 1.00 . A A . 9 THR OG1 1 1
5 6673 1 1 10 LEU C C 6.185 -2.895 0.473 1.00 . A A . 10 LEU C 1 1
5 6674 1 1 10 LEU CA C 5.513 -2.269 1.690 1.00 . A A . 10 LEU CA 1 1
5 6675 1 1 10 LEU CB C 5.036 -0.855 1.323 1.00 . A A . 10 LEU CB 1 1
5 6676 1 1 10 LEU CD1 C 3.761 1.141 2.131 1.00 . A A . 10 LEU CD1 1 1
5 6677 1 1 10 LEU CD2 C 3.791 -0.935 3.511 1.00 . A A . 10 LEU CD2 1 1
5 6678 1 1 10 LEU CG C 4.612 -0.055 2.567 1.00 . A A . 10 LEU CG 1 1
5 6679 1 1 10 LEU H H 6.791 -1.367 3.174 1.00 . A A . 10 LEU H 1 1
5 6680 1 1 10 LEU HA H 4.674 -2.874 2.000 1.00 . A A . 10 LEU HA 1 1
5 6681 1 1 10 LEU HB2 H 5.838 -0.334 0.828 1.00 . A A . 10 LEU HB2 1 1
5 6682 1 1 10 LEU HB3 H 4.196 -0.934 0.647 1.00 . A A . 10 LEU HB3 1 1
5 6683 1 1 10 LEU HD11 H 3.560 1.771 2.985 1.00 . A A . 10 LEU HD11 1 1
5 6684 1 1 10 LEU HD12 H 2.828 0.786 1.718 1.00 . A A . 10 LEU HD12 1 1
5 6685 1 1 10 LEU HD13 H 4.294 1.706 1.381 1.00 . A A . 10 LEU HD13 1 1
5 6686 1 1 10 LEU HD21 H 3.316 -0.314 4.258 1.00 . A A . 10 LEU HD21 1 1
5 6687 1 1 10 LEU HD22 H 4.441 -1.648 3.994 1.00 . A A . 10 LEU HD22 1 1
5 6688 1 1 10 LEU HD23 H 3.035 -1.461 2.947 1.00 . A A . 10 LEU HD23 1 1
5 6689 1 1 10 LEU HG H 5.490 0.308 3.081 1.00 . A A . 10 LEU HG 1 1
5 6690 1 1 10 LEU N N 6.527 -2.221 2.777 1.00 . A A . 10 LEU N 1 1
5 6691 1 1 10 LEU O O 5.590 -3.647 -0.274 1.00 . A A . 10 LEU O 1 1
5 6692 1 1 11 ASN C C 8.384 -4.665 -0.674 1.00 . A A . 11 ASN C 1 1
5 6693 1 1 11 ASN CA C 8.163 -3.163 -0.896 1.00 . A A . 11 ASN CA 1 1
5 6694 1 1 11 ASN CB C 9.511 -2.451 -1.080 1.00 . A A . 11 ASN CB 1 1
5 6695 1 1 11 ASN CG C 10.004 -2.659 -2.517 1.00 . A A . 11 ASN CG 1 1
5 6696 1 1 11 ASN H H 7.898 -1.970 0.891 1.00 . A A . 11 ASN H 1 1
5 6697 1 1 11 ASN HA H 7.561 -3.026 -1.783 1.00 . A A . 11 ASN HA 1 1
5 6698 1 1 11 ASN HB2 H 9.387 -1.394 -0.890 1.00 . A A . 11 ASN HB2 1 1
5 6699 1 1 11 ASN HB3 H 10.236 -2.857 -0.387 1.00 . A A . 11 ASN HB3 1 1
5 6700 1 1 11 ASN HD21 H 8.481 -1.675 -3.337 1.00 . A A . 11 ASN HD21 1 1
5 6701 1 1 11 ASN HD22 H 9.605 -2.313 -4.438 1.00 . A A . 11 ASN HD22 1 1
5 6702 1 1 11 ASN N N 7.435 -2.582 0.268 1.00 . A A . 11 ASN N 1 1
5 6703 1 1 11 ASN ND2 N 9.308 -2.171 -3.514 1.00 . A A . 11 ASN ND2 1 1
5 6704 1 1 11 ASN O O 7.925 -5.492 -1.437 1.00 . A A . 11 ASN O 1 1
5 6705 1 1 11 ASN OD1 O 11.034 -3.265 -2.736 1.00 . A A . 11 ASN OD1 1 1
5 6706 1 1 12 ASP C C 8.028 -7.215 0.737 1.00 . A A . 12 ASP C 1 1
5 6707 1 1 12 ASP CA C 9.358 -6.462 0.648 1.00 . A A . 12 ASP CA 1 1
5 6708 1 1 12 ASP CB C 10.129 -6.583 1.972 1.00 . A A . 12 ASP CB 1 1
5 6709 1 1 12 ASP CG C 10.138 -8.039 2.450 1.00 . A A . 12 ASP CG 1 1
5 6710 1 1 12 ASP H H 9.456 -4.334 0.966 1.00 . A A . 12 ASP H 1 1
5 6711 1 1 12 ASP HA H 9.951 -6.879 -0.153 1.00 . A A . 12 ASP HA 1 1
5 6712 1 1 12 ASP HB2 H 11.146 -6.249 1.824 1.00 . A A . 12 ASP HB2 1 1
5 6713 1 1 12 ASP HB3 H 9.654 -5.965 2.719 1.00 . A A . 12 ASP HB3 1 1
5 6714 1 1 12 ASP N N 9.092 -5.019 0.368 1.00 . A A . 12 ASP N 1 1
5 6715 1 1 12 ASP O O 7.981 -8.430 0.673 1.00 . A A . 12 ASP O 1 1
5 6716 1 1 12 ASP OD1 O 10.838 -8.836 1.847 1.00 . A A . 12 ASP OD1 1 1
5 6717 1 1 12 ASP OD2 O 9.448 -8.329 3.413 1.00 . A A . 12 ASP OD2 1 1
5 6718 1 1 13 ASN C C 5.275 -7.662 -0.476 1.00 . A A . 13 ASN C 1 1
5 6719 1 1 13 ASN CA C 5.629 -7.176 0.935 1.00 . A A . 13 ASN CA 1 1
5 6720 1 1 13 ASN CB C 4.573 -6.146 1.396 1.00 . A A . 13 ASN CB 1 1
5 6721 1 1 13 ASN CG C 4.110 -6.396 2.840 1.00 . A A . 13 ASN CG 1 1
5 6722 1 1 13 ASN H H 6.990 -5.532 0.893 1.00 . A A . 13 ASN H 1 1
5 6723 1 1 13 ASN HA H 5.671 -8.011 1.618 1.00 . A A . 13 ASN HA 1 1
5 6724 1 1 13 ASN HB2 H 4.993 -5.159 1.344 1.00 . A A . 13 ASN HB2 1 1
5 6725 1 1 13 ASN HB3 H 3.725 -6.197 0.738 1.00 . A A . 13 ASN HB3 1 1
5 6726 1 1 13 ASN HD21 H 3.892 -4.453 3.230 1.00 . A A . 13 ASN HD21 1 1
5 6727 1 1 13 ASN HD22 H 3.469 -5.495 4.509 1.00 . A A . 13 ASN HD22 1 1
5 6728 1 1 13 ASN N N 6.944 -6.506 0.861 1.00 . A A . 13 ASN N 1 1
5 6729 1 1 13 ASN ND2 N 3.808 -5.364 3.594 1.00 . A A . 13 ASN ND2 1 1
5 6730 1 1 13 ASN O O 4.988 -8.814 -0.696 1.00 . A A . 13 ASN O 1 1
5 6731 1 1 13 ASN OD1 O 4.025 -7.524 3.284 1.00 . A A . 13 ASN OD1 1 1
5 6732 1 1 14 LEU C C 5.826 -8.283 -3.306 1.00 . A A . 14 LEU C 1 1
5 6733 1 1 14 LEU CA C 4.936 -7.143 -2.823 1.00 . A A . 14 LEU CA 1 1
5 6734 1 1 14 LEU CB C 5.128 -5.918 -3.717 1.00 . A A . 14 LEU CB 1 1
5 6735 1 1 14 LEU CD1 C 4.598 -3.454 -3.673 1.00 . A A . 14 LEU CD1 1 1
5 6736 1 1 14 LEU CD2 C 2.796 -5.091 -4.187 1.00 . A A . 14 LEU CD2 1 1
5 6737 1 1 14 LEU CG C 4.066 -4.853 -3.367 1.00 . A A . 14 LEU CG 1 1
5 6738 1 1 14 LEU H H 5.518 -5.840 -1.216 1.00 . A A . 14 LEU H 1 1
5 6739 1 1 14 LEU HA H 3.906 -7.451 -2.859 1.00 . A A . 14 LEU HA 1 1
5 6740 1 1 14 LEU HB2 H 6.120 -5.516 -3.553 1.00 . A A . 14 LEU HB2 1 1
5 6741 1 1 14 LEU HB3 H 5.028 -6.209 -4.754 1.00 . A A . 14 LEU HB3 1 1
5 6742 1 1 14 LEU HD11 H 3.792 -2.740 -3.589 1.00 . A A . 14 LEU HD11 1 1
5 6743 1 1 14 LEU HD12 H 4.996 -3.430 -4.675 1.00 . A A . 14 LEU HD12 1 1
5 6744 1 1 14 LEU HD13 H 5.378 -3.202 -2.970 1.00 . A A . 14 LEU HD13 1 1
5 6745 1 1 14 LEU HD21 H 1.990 -4.517 -3.763 1.00 . A A . 14 LEU HD21 1 1
5 6746 1 1 14 LEU HD22 H 2.540 -6.140 -4.169 1.00 . A A . 14 LEU HD22 1 1
5 6747 1 1 14 LEU HD23 H 2.962 -4.781 -5.208 1.00 . A A . 14 LEU HD23 1 1
5 6748 1 1 14 LEU HG H 3.827 -4.911 -2.313 1.00 . A A . 14 LEU HG 1 1
5 6749 1 1 14 LEU N N 5.288 -6.769 -1.426 1.00 . A A . 14 LEU N 1 1
5 6750 1 1 14 LEU O O 5.470 -9.017 -4.210 1.00 . A A . 14 LEU O 1 1
5 6751 1 1 15 LYS C C 7.230 -10.896 -2.740 1.00 . A A . 15 LYS C 1 1
5 6752 1 1 15 LYS CA C 7.854 -9.565 -3.151 1.00 . A A . 15 LYS CA 1 1
5 6753 1 1 15 LYS CB C 9.229 -9.438 -2.485 1.00 . A A . 15 LYS CB 1 1
5 6754 1 1 15 LYS CD C 11.090 -11.081 -1.901 1.00 . A A . 15 LYS CD 1 1
5 6755 1 1 15 LYS CE C 11.702 -12.406 -2.349 1.00 . A A . 15 LYS CE 1 1
5 6756 1 1 15 LYS CG C 10.195 -10.529 -3.029 1.00 . A A . 15 LYS CG 1 1
5 6757 1 1 15 LYS H H 7.241 -7.865 -1.977 1.00 . A A . 15 LYS H 1 1
5 6758 1 1 15 LYS HA H 7.968 -9.534 -4.225 1.00 . A A . 15 LYS HA 1 1
5 6759 1 1 15 LYS HB2 H 9.633 -8.456 -2.695 1.00 . A A . 15 LYS HB2 1 1
5 6760 1 1 15 LYS HB3 H 9.108 -9.550 -1.419 1.00 . A A . 15 LYS HB3 1 1
5 6761 1 1 15 LYS HD2 H 11.878 -10.375 -1.686 1.00 . A A . 15 LYS HD2 1 1
5 6762 1 1 15 LYS HD3 H 10.504 -11.250 -1.011 1.00 . A A . 15 LYS HD3 1 1
5 6763 1 1 15 LYS HE2 H 12.311 -12.809 -1.554 1.00 . A A . 15 LYS HE2 1 1
5 6764 1 1 15 LYS HE3 H 10.909 -13.099 -2.583 1.00 . A A . 15 LYS HE3 1 1
5 6765 1 1 15 LYS HG2 H 9.630 -11.346 -3.464 1.00 . A A . 15 LYS HG2 1 1
5 6766 1 1 15 LYS HG3 H 10.824 -10.096 -3.794 1.00 . A A . 15 LYS HG3 1 1
5 6767 1 1 15 LYS HZ1 H 13.523 -12.001 -3.268 1.00 . A A . 15 LYS HZ1 1 1
5 6768 1 1 15 LYS HZ2 H 12.177 -11.367 -4.090 1.00 . A A . 15 LYS HZ2 1 1
5 6769 1 1 15 LYS HZ3 H 12.516 -13.032 -4.159 1.00 . A A . 15 LYS HZ3 1 1
5 6770 1 1 15 LYS N N 6.969 -8.457 -2.711 1.00 . A A . 15 LYS N 1 1
5 6771 1 1 15 LYS NZ N 12.543 -12.185 -3.557 1.00 . A A . 15 LYS NZ 1 1
5 6772 1 1 15 LYS O O 6.999 -11.756 -3.562 1.00 . A A . 15 LYS O 1 1
5 6773 1 1 16 VAL C C 5.150 -12.720 -1.872 1.00 . A A . 16 VAL C 1 1
5 6774 1 1 16 VAL CA C 6.398 -12.398 -1.051 1.00 . A A . 16 VAL CA 1 1
5 6775 1 1 16 VAL CB C 6.029 -12.391 0.440 1.00 . A A . 16 VAL CB 1 1
5 6776 1 1 16 VAL CG1 C 7.300 -12.387 1.288 1.00 . A A . 16 VAL CG1 1 1
5 6777 1 1 16 VAL CG2 C 5.168 -11.166 0.772 1.00 . A A . 16 VAL CG2 1 1
5 6778 1 1 16 VAL H H 7.189 -10.394 -0.820 1.00 . A A . 16 VAL H 1 1
5 6779 1 1 16 VAL HA H 7.133 -13.171 -1.222 1.00 . A A . 16 VAL HA 1 1
5 6780 1 1 16 VAL HB H 5.467 -13.289 0.661 1.00 . A A . 16 VAL HB 1 1
5 6781 1 1 16 VAL HG11 H 7.033 -12.449 2.331 1.00 . A A . 16 VAL HG11 1 1
5 6782 1 1 16 VAL HG12 H 7.851 -11.478 1.108 1.00 . A A . 16 VAL HG12 1 1
5 6783 1 1 16 VAL HG13 H 7.908 -13.239 1.019 1.00 . A A . 16 VAL HG13 1 1
5 6784 1 1 16 VAL HG21 H 4.498 -10.971 -0.048 1.00 . A A . 16 VAL HG21 1 1
5 6785 1 1 16 VAL HG22 H 5.797 -10.305 0.941 1.00 . A A . 16 VAL HG22 1 1
5 6786 1 1 16 VAL HG23 H 4.593 -11.363 1.665 1.00 . A A . 16 VAL HG23 1 1
5 6787 1 1 16 VAL N N 6.976 -11.089 -1.478 1.00 . A A . 16 VAL N 1 1
5 6788 1 1 16 VAL O O 4.775 -13.861 -1.982 1.00 . A A . 16 VAL O 1 1
5 6789 1 1 17 ILE C C 3.679 -12.802 -4.544 1.00 . A A . 17 ILE C 1 1
5 6790 1 1 17 ILE CA C 3.273 -12.077 -3.254 1.00 . A A . 17 ILE CA 1 1
5 6791 1 1 17 ILE CB C 2.519 -10.794 -3.620 1.00 . A A . 17 ILE CB 1 1
5 6792 1 1 17 ILE CD1 C 1.496 -8.714 -2.675 1.00 . A A . 17 ILE CD1 1 1
5 6793 1 1 17 ILE CG1 C 2.397 -9.918 -2.380 1.00 . A A . 17 ILE CG1 1 1
5 6794 1 1 17 ILE CG2 C 1.123 -11.151 -4.140 1.00 . A A . 17 ILE CG2 1 1
5 6795 1 1 17 ILE H H 4.792 -10.816 -2.352 1.00 . A A . 17 ILE H 1 1
5 6796 1 1 17 ILE HA H 2.627 -12.718 -2.673 1.00 . A A . 17 ILE HA 1 1
5 6797 1 1 17 ILE HB H 3.062 -10.259 -4.385 1.00 . A A . 17 ILE HB 1 1
5 6798 1 1 17 ILE HD11 H 1.619 -7.973 -1.899 1.00 . A A . 17 ILE HD11 1 1
5 6799 1 1 17 ILE HD12 H 0.465 -9.036 -2.705 1.00 . A A . 17 ILE HD12 1 1
5 6800 1 1 17 ILE HD13 H 1.766 -8.286 -3.628 1.00 . A A . 17 ILE HD13 1 1
5 6801 1 1 17 ILE HG12 H 1.974 -10.493 -1.572 1.00 . A A . 17 ILE HG12 1 1
5 6802 1 1 17 ILE HG13 H 3.375 -9.577 -2.104 1.00 . A A . 17 ILE HG13 1 1
5 6803 1 1 17 ILE HG21 H 1.190 -11.995 -4.811 1.00 . A A . 17 ILE HG21 1 1
5 6804 1 1 17 ILE HG22 H 0.709 -10.304 -4.669 1.00 . A A . 17 ILE HG22 1 1
5 6805 1 1 17 ILE HG23 H 0.483 -11.402 -3.309 1.00 . A A . 17 ILE HG23 1 1
5 6806 1 1 17 ILE N N 4.492 -11.748 -2.448 1.00 . A A . 17 ILE N 1 1
5 6807 1 1 17 ILE O O 3.510 -14.005 -4.684 1.00 . A A . 17 ILE O 1 1
5 6808 1 1 18 GLU C C 5.422 -13.979 -6.470 1.00 . A A . 18 GLU C 1 1
5 6809 1 1 18 GLU CA C 4.621 -12.719 -6.782 1.00 . A A . 18 GLU CA 1 1
5 6810 1 1 18 GLU CB C 5.474 -11.733 -7.608 1.00 . A A . 18 GLU CB 1 1
5 6811 1 1 18 GLU CD C 5.533 -9.322 -8.310 1.00 . A A . 18 GLU CD 1 1
5 6812 1 1 18 GLU CG C 5.121 -10.297 -7.203 1.00 . A A . 18 GLU CG 1 1
5 6813 1 1 18 GLU H H 4.341 -11.113 -5.363 1.00 . A A . 18 GLU H 1 1
5 6814 1 1 18 GLU HA H 3.735 -12.989 -7.341 1.00 . A A . 18 GLU HA 1 1
5 6815 1 1 18 GLU HB2 H 6.527 -11.906 -7.420 1.00 . A A . 18 GLU HB2 1 1
5 6816 1 1 18 GLU HB3 H 5.270 -11.871 -8.660 1.00 . A A . 18 GLU HB3 1 1
5 6817 1 1 18 GLU HG2 H 4.057 -10.224 -7.033 1.00 . A A . 18 GLU HG2 1 1
5 6818 1 1 18 GLU HG3 H 5.642 -10.047 -6.296 1.00 . A A . 18 GLU HG3 1 1
5 6819 1 1 18 GLU N N 4.212 -12.079 -5.494 1.00 . A A . 18 GLU N 1 1
5 6820 1 1 18 GLU O O 5.435 -14.929 -7.227 1.00 . A A . 18 GLU O 1 1
5 6821 1 1 18 GLU OE1 O 5.056 -9.482 -9.422 1.00 . A A . 18 GLU OE1 1 1
5 6822 1 1 18 GLU OE2 O 6.315 -8.432 -8.026 1.00 . A A . 18 GLU OE2 1 1
5 6823 1 1 19 LYS C C 6.142 -15.967 -3.869 1.00 . A A . 19 LYS C 1 1
5 6824 1 1 19 LYS CA C 6.898 -15.169 -4.944 1.00 . A A . 19 LYS CA 1 1
5 6825 1 1 19 LYS CB C 8.266 -14.680 -4.406 1.00 . A A . 19 LYS CB 1 1
5 6826 1 1 19 LYS CD C 9.073 -13.923 -6.688 1.00 . A A . 19 LYS CD 1 1
5 6827 1 1 19 LYS CE C 9.639 -12.521 -6.438 1.00 . A A . 19 LYS CE 1 1
5 6828 1 1 19 LYS CG C 9.355 -14.842 -5.480 1.00 . A A . 19 LYS CG 1 1
5 6829 1 1 19 LYS H H 6.045 -13.191 -4.762 1.00 . A A . 19 LYS H 1 1
5 6830 1 1 19 LYS HA H 7.055 -15.808 -5.800 1.00 . A A . 19 LYS HA 1 1
5 6831 1 1 19 LYS HB2 H 8.192 -13.642 -4.135 1.00 . A A . 19 LYS HB2 1 1
5 6832 1 1 19 LYS HB3 H 8.545 -15.254 -3.534 1.00 . A A . 19 LYS HB3 1 1
5 6833 1 1 19 LYS HD2 H 9.540 -14.339 -7.569 1.00 . A A . 19 LYS HD2 1 1
5 6834 1 1 19 LYS HD3 H 8.008 -13.851 -6.853 1.00 . A A . 19 LYS HD3 1 1
5 6835 1 1 19 LYS HE2 H 9.496 -11.914 -7.320 1.00 . A A . 19 LYS HE2 1 1
5 6836 1 1 19 LYS HE3 H 9.124 -12.069 -5.607 1.00 . A A . 19 LYS HE3 1 1
5 6837 1 1 19 LYS HG2 H 10.317 -14.597 -5.053 1.00 . A A . 19 LYS HG2 1 1
5 6838 1 1 19 LYS HG3 H 9.369 -15.866 -5.811 1.00 . A A . 19 LYS HG3 1 1
5 6839 1 1 19 LYS HZ1 H 11.583 -11.775 -6.508 1.00 . A A . 19 LYS HZ1 1 1
5 6840 1 1 19 LYS HZ2 H 11.489 -13.469 -6.574 1.00 . A A . 19 LYS HZ2 1 1
5 6841 1 1 19 LYS HZ3 H 11.232 -12.658 -5.104 1.00 . A A . 19 LYS HZ3 1 1
5 6842 1 1 19 LYS N N 6.084 -13.981 -5.346 1.00 . A A . 19 LYS N 1 1
5 6843 1 1 19 LYS NZ N 11.095 -12.612 -6.133 1.00 . A A . 19 LYS NZ 1 1
5 6844 1 1 19 LYS O O 6.644 -16.944 -3.349 1.00 . A A . 19 LYS O 1 1
5 6845 1 1 20 ALA C C 4.066 -17.782 -3.010 1.00 . A A . 20 ALA C 1 1
5 6846 1 1 20 ALA CA C 4.169 -16.348 -2.515 1.00 . A A . 20 ALA CA 1 1
5 6847 1 1 20 ALA CB C 2.749 -15.772 -2.349 1.00 . A A . 20 ALA CB 1 1
5 6848 1 1 20 ALA H H 4.535 -14.796 -3.976 1.00 . A A . 20 ALA H 1 1
5 6849 1 1 20 ALA HA H 4.694 -16.317 -1.571 1.00 . A A . 20 ALA HA 1 1
5 6850 1 1 20 ALA HB1 H 2.389 -15.423 -3.301 1.00 . A A . 20 ALA HB1 1 1
5 6851 1 1 20 ALA HB2 H 2.766 -14.954 -1.647 1.00 . A A . 20 ALA HB2 1 1
5 6852 1 1 20 ALA HB3 H 2.083 -16.541 -1.981 1.00 . A A . 20 ALA HB3 1 1
5 6853 1 1 20 ALA N N 4.936 -15.578 -3.542 1.00 . A A . 20 ALA N 1 1
5 6854 1 1 20 ALA O O 4.154 -18.730 -2.256 1.00 . A A . 20 ALA O 1 1
5 6855 1 1 21 ASP C C 2.524 -20.014 -4.364 1.00 . A A . 21 ASP C 1 1
5 6856 1 1 21 ASP CA C 3.766 -19.284 -4.907 1.00 . A A . 21 ASP CA 1 1
5 6857 1 1 21 ASP CB C 5.052 -20.109 -4.620 1.00 . A A . 21 ASP CB 1 1
5 6858 1 1 21 ASP CG C 5.928 -20.196 -5.877 1.00 . A A . 21 ASP CG 1 1
5 6859 1 1 21 ASP H H 3.813 -17.137 -4.856 1.00 . A A . 21 ASP H 1 1
5 6860 1 1 21 ASP HA H 3.648 -19.164 -5.976 1.00 . A A . 21 ASP HA 1 1
5 6861 1 1 21 ASP HB2 H 5.619 -19.637 -3.834 1.00 . A A . 21 ASP HB2 1 1
5 6862 1 1 21 ASP HB3 H 4.787 -21.108 -4.310 1.00 . A A . 21 ASP HB3 1 1
5 6863 1 1 21 ASP N N 3.879 -17.928 -4.290 1.00 . A A . 21 ASP N 1 1
5 6864 1 1 21 ASP O O 2.066 -20.976 -4.952 1.00 . A A . 21 ASP O 1 1
5 6865 1 1 21 ASP OD1 O 6.013 -19.206 -6.584 1.00 . A A . 21 ASP OD1 1 1
5 6866 1 1 21 ASP OD2 O 6.496 -21.251 -6.107 1.00 . A A . 21 ASP OD2 1 1
5 6867 1 1 22 ASN C C -0.156 -19.245 -2.028 1.00 . A A . 22 ASN C 1 1
5 6868 1 1 22 ASN CA C 0.754 -20.266 -2.708 1.00 . A A . 22 ASN CA 1 1
5 6869 1 1 22 ASN CB C 1.144 -21.340 -1.682 1.00 . A A . 22 ASN CB 1 1
5 6870 1 1 22 ASN CG C 2.449 -21.984 -2.102 1.00 . A A . 22 ASN CG 1 1
5 6871 1 1 22 ASN H H 2.343 -18.799 -2.797 1.00 . A A . 22 ASN H 1 1
5 6872 1 1 22 ASN HA H 0.220 -20.734 -3.522 1.00 . A A . 22 ASN HA 1 1
5 6873 1 1 22 ASN HB2 H 1.268 -20.891 -0.703 1.00 . A A . 22 ASN HB2 1 1
5 6874 1 1 22 ASN HB3 H 0.371 -22.091 -1.637 1.00 . A A . 22 ASN HB3 1 1
5 6875 1 1 22 ASN HD21 H 3.409 -20.261 -2.088 1.00 . A A . 22 ASN HD21 1 1
5 6876 1 1 22 ASN HD22 H 4.328 -21.607 -2.533 1.00 . A A . 22 ASN HD22 1 1
5 6877 1 1 22 ASN N N 1.969 -19.577 -3.258 1.00 . A A . 22 ASN N 1 1
5 6878 1 1 22 ASN ND2 N 3.485 -21.226 -2.249 1.00 . A A . 22 ASN ND2 1 1
5 6879 1 1 22 ASN O O 0.301 -18.312 -1.404 1.00 . A A . 22 ASN O 1 1
5 6880 1 1 22 ASN OD1 O 2.527 -23.181 -2.297 1.00 . A A . 22 ASN OD1 1 1
5 6881 1 1 23 ALA C C -2.114 -18.374 0.003 1.00 . A A . 23 ALA C 1 1
5 6882 1 1 23 ALA CA C -2.401 -18.487 -1.500 1.00 . A A . 23 ALA CA 1 1
5 6883 1 1 23 ALA CB C -3.836 -18.994 -1.722 1.00 . A A . 23 ALA CB 1 1
5 6884 1 1 23 ALA H H -1.771 -20.208 -2.633 1.00 . A A . 23 ALA H 1 1
5 6885 1 1 23 ALA HA H -2.291 -17.512 -1.956 1.00 . A A . 23 ALA HA 1 1
5 6886 1 1 23 ALA HB1 H -4.125 -19.653 -0.914 1.00 . A A . 23 ALA HB1 1 1
5 6887 1 1 23 ALA HB2 H -3.883 -19.536 -2.656 1.00 . A A . 23 ALA HB2 1 1
5 6888 1 1 23 ALA HB3 H -4.516 -18.156 -1.761 1.00 . A A . 23 ALA HB3 1 1
5 6889 1 1 23 ALA N N -1.439 -19.433 -2.136 1.00 . A A . 23 ALA N 1 1
5 6890 1 1 23 ALA O O -2.581 -17.469 0.662 1.00 . A A . 23 ALA O 1 1
5 6891 1 1 24 ALA C C -0.180 -18.009 2.305 1.00 . A A . 24 ALA C 1 1
5 6892 1 1 24 ALA CA C -1.057 -19.230 2.009 1.00 . A A . 24 ALA CA 1 1
5 6893 1 1 24 ALA CB C -0.309 -20.498 2.423 1.00 . A A . 24 ALA CB 1 1
5 6894 1 1 24 ALA H H -0.994 -20.013 0.002 1.00 . A A . 24 ALA H 1 1
5 6895 1 1 24 ALA HA H -1.976 -19.160 2.565 1.00 . A A . 24 ALA HA 1 1
5 6896 1 1 24 ALA HB1 H 0.469 -20.709 1.705 1.00 . A A . 24 ALA HB1 1 1
5 6897 1 1 24 ALA HB2 H -1.000 -21.327 2.460 1.00 . A A . 24 ALA HB2 1 1
5 6898 1 1 24 ALA HB3 H 0.131 -20.354 3.400 1.00 . A A . 24 ALA HB3 1 1
5 6899 1 1 24 ALA N N -1.358 -19.287 0.548 1.00 . A A . 24 ALA N 1 1
5 6900 1 1 24 ALA O O -0.506 -17.178 3.129 1.00 . A A . 24 ALA O 1 1
5 6901 1 1 25 GLN C C 1.233 -15.462 1.365 1.00 . A A . 25 GLN C 1 1
5 6902 1 1 25 GLN CA C 1.857 -16.768 1.868 1.00 . A A . 25 GLN CA 1 1
5 6903 1 1 25 GLN CB C 3.167 -17.049 1.125 1.00 . A A . 25 GLN CB 1 1
5 6904 1 1 25 GLN CD C 4.986 -18.785 1.016 1.00 . A A . 25 GLN CD 1 1
5 6905 1 1 25 GLN CG C 3.483 -18.557 1.183 1.00 . A A . 25 GLN CG 1 1
5 6906 1 1 25 GLN H H 1.174 -18.595 0.997 1.00 . A A . 25 GLN H 1 1
5 6907 1 1 25 GLN HA H 2.062 -16.685 2.924 1.00 . A A . 25 GLN HA 1 1
5 6908 1 1 25 GLN HB2 H 3.072 -16.743 0.093 1.00 . A A . 25 GLN HB2 1 1
5 6909 1 1 25 GLN HB3 H 3.962 -16.493 1.588 1.00 . A A . 25 GLN HB3 1 1
5 6910 1 1 25 GLN HE21 H 4.961 -18.374 -0.919 1.00 . A A . 25 GLN HE21 1 1
5 6911 1 1 25 GLN HE22 H 6.483 -18.778 -0.284 1.00 . A A . 25 GLN HE22 1 1
5 6912 1 1 25 GLN HG2 H 3.165 -18.960 2.135 1.00 . A A . 25 GLN HG2 1 1
5 6913 1 1 25 GLN HG3 H 2.957 -19.065 0.383 1.00 . A A . 25 GLN HG3 1 1
5 6914 1 1 25 GLN N N 0.935 -17.909 1.641 1.00 . A A . 25 GLN N 1 1
5 6915 1 1 25 GLN NE2 N 5.523 -18.632 -0.159 1.00 . A A . 25 GLN NE2 1 1
5 6916 1 1 25 GLN O O 1.643 -14.385 1.752 1.00 . A A . 25 GLN O 1 1
5 6917 1 1 25 GLN OE1 O 5.674 -19.112 1.964 1.00 . A A . 25 GLN OE1 1 1
5 6918 1 1 26 VAL C C -1.176 -13.640 1.148 1.00 . A A . 26 VAL C 1 1
5 6919 1 1 26 VAL CA C -0.381 -14.274 0.010 1.00 . A A . 26 VAL CA 1 1
5 6920 1 1 26 VAL CB C -1.320 -14.541 -1.177 1.00 . A A . 26 VAL CB 1 1
5 6921 1 1 26 VAL CG1 C -1.887 -13.209 -1.715 1.00 . A A . 26 VAL CG1 1 1
5 6922 1 1 26 VAL CG2 C -0.550 -15.225 -2.308 1.00 . A A . 26 VAL CG2 1 1
5 6923 1 1 26 VAL H H -0.072 -16.411 0.213 1.00 . A A . 26 VAL H 1 1
5 6924 1 1 26 VAL HA H 0.400 -13.594 -0.298 1.00 . A A . 26 VAL HA 1 1
5 6925 1 1 26 VAL HB H -2.132 -15.173 -0.853 1.00 . A A . 26 VAL HB 1 1
5 6926 1 1 26 VAL HG11 H -1.164 -12.742 -2.367 1.00 . A A . 26 VAL HG11 1 1
5 6927 1 1 26 VAL HG12 H -2.108 -12.540 -0.901 1.00 . A A . 26 VAL HG12 1 1
5 6928 1 1 26 VAL HG13 H -2.791 -13.405 -2.270 1.00 . A A . 26 VAL HG13 1 1
5 6929 1 1 26 VAL HG21 H -1.180 -15.290 -3.181 1.00 . A A . 26 VAL HG21 1 1
5 6930 1 1 26 VAL HG22 H -0.258 -16.209 -2.004 1.00 . A A . 26 VAL HG22 1 1
5 6931 1 1 26 VAL HG23 H 0.328 -14.644 -2.544 1.00 . A A . 26 VAL HG23 1 1
5 6932 1 1 26 VAL N N 0.246 -15.538 0.512 1.00 . A A . 26 VAL N 1 1
5 6933 1 1 26 VAL O O -1.060 -12.457 1.401 1.00 . A A . 26 VAL O 1 1
5 6934 1 1 27 LYS C C -1.695 -13.114 3.877 1.00 . A A . 27 LYS C 1 1
5 6935 1 1 27 LYS CA C -2.724 -13.769 2.983 1.00 . A A . 27 LYS CA 1 1
5 6936 1 1 27 LYS CB C -3.413 -14.835 3.828 1.00 . A A . 27 LYS CB 1 1
5 6937 1 1 27 LYS CD C -4.340 -17.098 3.203 1.00 . A A . 27 LYS CD 1 1
5 6938 1 1 27 LYS CE C -4.489 -17.488 4.676 1.00 . A A . 27 LYS CE 1 1
5 6939 1 1 27 LYS CG C -4.520 -15.581 3.037 1.00 . A A . 27 LYS CG 1 1
5 6940 1 1 27 LYS H H -2.064 -15.356 1.682 1.00 . A A . 27 LYS H 1 1
5 6941 1 1 27 LYS HA H -3.433 -13.052 2.606 1.00 . A A . 27 LYS HA 1 1
5 6942 1 1 27 LYS HB2 H -2.656 -15.531 4.153 1.00 . A A . 27 LYS HB2 1 1
5 6943 1 1 27 LYS HB3 H -3.846 -14.362 4.699 1.00 . A A . 27 LYS HB3 1 1
5 6944 1 1 27 LYS HD2 H -5.078 -17.620 2.613 1.00 . A A . 27 LYS HD2 1 1
5 6945 1 1 27 LYS HD3 H -3.353 -17.365 2.866 1.00 . A A . 27 LYS HD3 1 1
5 6946 1 1 27 LYS HE2 H -3.564 -17.289 5.194 1.00 . A A . 27 LYS HE2 1 1
5 6947 1 1 27 LYS HE3 H -5.286 -16.917 5.128 1.00 . A A . 27 LYS HE3 1 1
5 6948 1 1 27 LYS HG2 H -5.491 -15.293 3.414 1.00 . A A . 27 LYS HG2 1 1
5 6949 1 1 27 LYS HG3 H -4.463 -15.334 1.989 1.00 . A A . 27 LYS HG3 1 1
5 6950 1 1 27 LYS HZ1 H -5.766 -19.116 4.438 1.00 . A A . 27 LYS HZ1 1 1
5 6951 1 1 27 LYS HZ2 H -4.721 -19.244 5.771 1.00 . A A . 27 LYS HZ2 1 1
5 6952 1 1 27 LYS HZ3 H -4.127 -19.481 4.197 1.00 . A A . 27 LYS HZ3 1 1
5 6953 1 1 27 LYS N N -1.975 -14.395 1.864 1.00 . A A . 27 LYS N 1 1
5 6954 1 1 27 LYS NZ N -4.800 -18.942 4.778 1.00 . A A . 27 LYS NZ 1 1
5 6955 1 1 27 LYS O O -1.720 -11.932 4.149 1.00 . A A . 27 LYS O 1 1
5 6956 1 1 28 ASP C C 0.975 -12.222 4.573 1.00 . A A . 28 ASP C 1 1
5 6957 1 1 28 ASP CA C 0.302 -13.438 5.202 1.00 . A A . 28 ASP CA 1 1
5 6958 1 1 28 ASP CB C 1.337 -14.553 5.346 1.00 . A A . 28 ASP CB 1 1
5 6959 1 1 28 ASP CG C 0.667 -15.802 5.922 1.00 . A A . 28 ASP CG 1 1
5 6960 1 1 28 ASP H H -0.809 -14.867 4.056 1.00 . A A . 28 ASP H 1 1
5 6961 1 1 28 ASP HA H -0.103 -13.184 6.169 1.00 . A A . 28 ASP HA 1 1
5 6962 1 1 28 ASP HB2 H 1.750 -14.780 4.370 1.00 . A A . 28 ASP HB2 1 1
5 6963 1 1 28 ASP HB3 H 2.127 -14.235 6.001 1.00 . A A . 28 ASP HB3 1 1
5 6964 1 1 28 ASP N N -0.779 -13.919 4.319 1.00 . A A . 28 ASP N 1 1
5 6965 1 1 28 ASP O O 1.423 -11.323 5.258 1.00 . A A . 28 ASP O 1 1
5 6966 1 1 28 ASP OD1 O -0.255 -15.646 6.707 1.00 . A A . 28 ASP OD1 1 1
5 6967 1 1 28 ASP OD2 O 1.086 -16.892 5.570 1.00 . A A . 28 ASP OD2 1 1
5 6968 1 1 29 ALA C C 0.874 -9.789 2.746 1.00 . A A . 29 ALA C 1 1
5 6969 1 1 29 ALA CA C 1.730 -11.046 2.612 1.00 . A A . 29 ALA CA 1 1
5 6970 1 1 29 ALA CB C 1.922 -11.344 1.130 1.00 . A A . 29 ALA CB 1 1
5 6971 1 1 29 ALA H H 0.710 -12.931 2.737 1.00 . A A . 29 ALA H 1 1
5 6972 1 1 29 ALA HA H 2.691 -10.882 3.072 1.00 . A A . 29 ALA HA 1 1
5 6973 1 1 29 ALA HB1 H 2.541 -12.222 1.011 1.00 . A A . 29 ALA HB1 1 1
5 6974 1 1 29 ALA HB2 H 2.397 -10.498 0.667 1.00 . A A . 29 ALA HB2 1 1
5 6975 1 1 29 ALA HB3 H 0.962 -11.514 0.668 1.00 . A A . 29 ALA HB3 1 1
5 6976 1 1 29 ALA N N 1.067 -12.193 3.275 1.00 . A A . 29 ALA N 1 1
5 6977 1 1 29 ALA O O 1.225 -8.852 3.434 1.00 . A A . 29 ALA O 1 1
5 6978 1 1 30 LEU C C -1.494 -8.279 3.587 1.00 . A A . 30 LEU C 1 1
5 6979 1 1 30 LEU CA C -1.116 -8.559 2.132 1.00 . A A . 30 LEU CA 1 1
5 6980 1 1 30 LEU CB C -2.373 -8.811 1.295 1.00 . A A . 30 LEU CB 1 1
5 6981 1 1 30 LEU CD1 C -3.279 -9.249 -0.989 1.00 . A A . 30 LEU CD1 1 1
5 6982 1 1 30 LEU CD2 C -1.443 -7.560 -0.698 1.00 . A A . 30 LEU CD2 1 1
5 6983 1 1 30 LEU CG C -2.015 -8.901 -0.196 1.00 . A A . 30 LEU CG 1 1
5 6984 1 1 30 LEU H H -0.495 -10.524 1.511 1.00 . A A . 30 LEU H 1 1
5 6985 1 1 30 LEU HA H -0.584 -7.709 1.740 1.00 . A A . 30 LEU HA 1 1
5 6986 1 1 30 LEU HB2 H -2.824 -9.740 1.606 1.00 . A A . 30 LEU HB2 1 1
5 6987 1 1 30 LEU HB3 H -3.074 -8.006 1.444 1.00 . A A . 30 LEU HB3 1 1
5 6988 1 1 30 LEU HD11 H -3.068 -9.183 -2.046 1.00 . A A . 30 LEU HD11 1 1
5 6989 1 1 30 LEU HD12 H -4.066 -8.555 -0.734 1.00 . A A . 30 LEU HD12 1 1
5 6990 1 1 30 LEU HD13 H -3.591 -10.252 -0.745 1.00 . A A . 30 LEU HD13 1 1
5 6991 1 1 30 LEU HD21 H -1.653 -7.443 -1.753 1.00 . A A . 30 LEU HD21 1 1
5 6992 1 1 30 LEU HD22 H -0.373 -7.548 -0.552 1.00 . A A . 30 LEU HD22 1 1
5 6993 1 1 30 LEU HD23 H -1.889 -6.741 -0.151 1.00 . A A . 30 LEU HD23 1 1
5 6994 1 1 30 LEU HG H -1.281 -9.683 -0.337 1.00 . A A . 30 LEU HG 1 1
5 6995 1 1 30 LEU N N -0.241 -9.759 2.071 1.00 . A A . 30 LEU N 1 1
5 6996 1 1 30 LEU O O -1.861 -7.176 3.941 1.00 . A A . 30 LEU O 1 1
5 6997 1 1 31 THR C C -0.706 -8.018 6.431 1.00 . A A . 31 THR C 1 1
5 6998 1 1 31 THR CA C -1.700 -9.032 5.877 1.00 . A A . 31 THR CA 1 1
5 6999 1 1 31 THR CB C -1.533 -10.340 6.649 1.00 . A A . 31 THR CB 1 1
5 7000 1 1 31 THR CG2 C -1.685 -10.082 8.150 1.00 . A A . 31 THR CG2 1 1
5 7001 1 1 31 THR H H -1.060 -10.135 4.142 1.00 . A A . 31 THR H 1 1
5 7002 1 1 31 THR HA H -2.710 -8.662 5.982 1.00 . A A . 31 THR HA 1 1
5 7003 1 1 31 THR HB H -0.543 -10.737 6.455 1.00 . A A . 31 THR HB 1 1
5 7004 1 1 31 THR HG1 H -2.097 -12.132 6.148 1.00 . A A . 31 THR HG1 1 1
5 7005 1 1 31 THR HG21 H -2.548 -9.456 8.322 1.00 . A A . 31 THR HG21 1 1
5 7006 1 1 31 THR HG22 H -0.800 -9.584 8.520 1.00 . A A . 31 THR HG22 1 1
5 7007 1 1 31 THR HG23 H -1.812 -11.021 8.666 1.00 . A A . 31 THR HG23 1 1
5 7008 1 1 31 THR N N -1.379 -9.258 4.441 1.00 . A A . 31 THR N 1 1
5 7009 1 1 31 THR O O -1.043 -7.144 7.206 1.00 . A A . 31 THR O 1 1
5 7010 1 1 31 THR OG1 O -2.518 -11.272 6.230 1.00 . A A . 31 THR OG1 1 1
5 7011 1 1 32 LYS C C 1.434 -5.869 5.843 1.00 . A A . 32 LYS C 1 1
5 7012 1 1 32 LYS CA C 1.585 -7.236 6.528 1.00 . A A . 32 LYS CA 1 1
5 7013 1 1 32 LYS CB C 2.946 -7.867 6.200 1.00 . A A . 32 LYS CB 1 1
5 7014 1 1 32 LYS CD C 4.567 -9.657 6.880 1.00 . A A . 32 LYS CD 1 1
5 7015 1 1 32 LYS CE C 5.181 -10.370 8.090 1.00 . A A . 32 LYS CE 1 1
5 7016 1 1 32 LYS CG C 3.370 -8.813 7.332 1.00 . A A . 32 LYS CG 1 1
5 7017 1 1 32 LYS H H 0.762 -8.881 5.424 1.00 . A A . 32 LYS H 1 1
5 7018 1 1 32 LYS HA H 1.487 -7.116 7.596 1.00 . A A . 32 LYS HA 1 1
5 7019 1 1 32 LYS HB2 H 2.854 -8.435 5.285 1.00 . A A . 32 LYS HB2 1 1
5 7020 1 1 32 LYS HB3 H 3.692 -7.096 6.078 1.00 . A A . 32 LYS HB3 1 1
5 7021 1 1 32 LYS HD2 H 4.238 -10.391 6.159 1.00 . A A . 32 LYS HD2 1 1
5 7022 1 1 32 LYS HD3 H 5.309 -9.016 6.429 1.00 . A A . 32 LYS HD3 1 1
5 7023 1 1 32 LYS HE2 H 5.823 -9.683 8.623 1.00 . A A . 32 LYS HE2 1 1
5 7024 1 1 32 LYS HE3 H 4.396 -10.713 8.749 1.00 . A A . 32 LYS HE3 1 1
5 7025 1 1 32 LYS HG2 H 3.646 -8.232 8.199 1.00 . A A . 32 LYS HG2 1 1
5 7026 1 1 32 LYS HG3 H 2.547 -9.467 7.581 1.00 . A A . 32 LYS HG3 1 1
5 7027 1 1 32 LYS HZ1 H 5.420 -12.102 6.959 1.00 . A A . 32 LYS HZ1 1 1
5 7028 1 1 32 LYS HZ2 H 6.245 -12.124 8.444 1.00 . A A . 32 LYS HZ2 1 1
5 7029 1 1 32 LYS HZ3 H 6.844 -11.200 7.149 1.00 . A A . 32 LYS HZ3 1 1
5 7030 1 1 32 LYS N N 0.527 -8.155 6.040 1.00 . A A . 32 LYS N 1 1
5 7031 1 1 32 LYS NZ N 5.984 -11.537 7.625 1.00 . A A . 32 LYS NZ 1 1
5 7032 1 1 32 LYS O O 1.720 -4.841 6.426 1.00 . A A . 32 LYS O 1 1
5 7033 1 1 33 MET C C -0.316 -3.761 4.622 1.00 . A A . 33 MET C 1 1
5 7034 1 1 33 MET CA C 0.782 -4.535 3.921 1.00 . A A . 33 MET CA 1 1
5 7035 1 1 33 MET CB C 0.320 -4.777 2.486 1.00 . A A . 33 MET CB 1 1
5 7036 1 1 33 MET CE C 1.844 -3.637 -0.476 1.00 . A A . 33 MET CE 1 1
5 7037 1 1 33 MET CG C 1.477 -5.305 1.649 1.00 . A A . 33 MET CG 1 1
5 7038 1 1 33 MET H H 0.724 -6.680 4.170 1.00 . A A . 33 MET H 1 1
5 7039 1 1 33 MET HA H 1.701 -3.969 3.929 1.00 . A A . 33 MET HA 1 1
5 7040 1 1 33 MET HB2 H -0.481 -5.500 2.500 1.00 . A A . 33 MET HB2 1 1
5 7041 1 1 33 MET HB3 H -0.037 -3.852 2.057 1.00 . A A . 33 MET HB3 1 1
5 7042 1 1 33 MET HE1 H 2.907 -3.720 -0.296 1.00 . A A . 33 MET HE1 1 1
5 7043 1 1 33 MET HE2 H 1.433 -2.869 0.160 1.00 . A A . 33 MET HE2 1 1
5 7044 1 1 33 MET HE3 H 1.668 -3.377 -1.511 1.00 . A A . 33 MET HE3 1 1
5 7045 1 1 33 MET HG2 H 2.353 -4.703 1.832 1.00 . A A . 33 MET HG2 1 1
5 7046 1 1 33 MET HG3 H 1.676 -6.329 1.924 1.00 . A A . 33 MET HG3 1 1
5 7047 1 1 33 MET N N 0.969 -5.843 4.620 1.00 . A A . 33 MET N 1 1
5 7048 1 1 33 MET O O -0.092 -2.749 5.257 1.00 . A A . 33 MET O 1 1
5 7049 1 1 33 MET SD S 1.045 -5.222 -0.109 1.00 . A A . 33 MET SD 1 1
5 7050 1 1 34 ARG C C -2.317 -3.220 6.561 1.00 . A A . 34 ARG C 1 1
5 7051 1 1 34 ARG CA C -2.683 -3.581 5.125 1.00 . A A . 34 ARG CA 1 1
5 7052 1 1 34 ARG CB C -3.884 -4.548 5.113 1.00 . A A . 34 ARG CB 1 1
5 7053 1 1 34 ARG CD C -6.379 -4.354 4.570 1.00 . A A . 34 ARG CD 1 1
5 7054 1 1 34 ARG CG C -5.215 -3.795 5.416 1.00 . A A . 34 ARG CG 1 1
5 7055 1 1 34 ARG CZ C -8.325 -3.191 5.434 1.00 . A A . 34 ARG CZ 1 1
5 7056 1 1 34 ARG H H -1.645 -5.068 3.966 1.00 . A A . 34 ARG H 1 1
5 7057 1 1 34 ARG HA H -2.924 -2.687 4.572 1.00 . A A . 34 ARG HA 1 1
5 7058 1 1 34 ARG HB2 H -3.932 -5.022 4.145 1.00 . A A . 34 ARG HB2 1 1
5 7059 1 1 34 ARG HB3 H -3.726 -5.310 5.865 1.00 . A A . 34 ARG HB3 1 1
5 7060 1 1 34 ARG HD2 H -6.036 -4.596 3.578 1.00 . A A . 34 ARG HD2 1 1
5 7061 1 1 34 ARG HD3 H -6.775 -5.239 5.037 1.00 . A A . 34 ARG HD3 1 1
5 7062 1 1 34 ARG HE H -7.512 -2.769 3.669 1.00 . A A . 34 ARG HE 1 1
5 7063 1 1 34 ARG HG2 H -5.460 -3.912 6.462 1.00 . A A . 34 ARG HG2 1 1
5 7064 1 1 34 ARG HG3 H -5.103 -2.744 5.204 1.00 . A A . 34 ARG HG3 1 1
5 7065 1 1 34 ARG HH11 H -7.483 -4.588 6.594 1.00 . A A . 34 ARG HH11 1 1
5 7066 1 1 34 ARG HH12 H -8.893 -3.822 7.246 1.00 . A A . 34 ARG HH12 1 1
5 7067 1 1 34 ARG HH21 H -9.380 -1.761 4.505 1.00 . A A . 34 ARG HH21 1 1
5 7068 1 1 34 ARG HH22 H -9.958 -2.221 6.070 1.00 . A A . 34 ARG HH22 1 1
5 7069 1 1 34 ARG N N -1.516 -4.250 4.493 1.00 . A A . 34 ARG N 1 1
5 7070 1 1 34 ARG NE N -7.452 -3.328 4.468 1.00 . A A . 34 ARG NE 1 1
5 7071 1 1 34 ARG NH1 N -8.226 -3.924 6.508 1.00 . A A . 34 ARG NH1 1 1
5 7072 1 1 34 ARG NH2 N -9.297 -2.324 5.327 1.00 . A A . 34 ARG NH2 1 1
5 7073 1 1 34 ARG O O -2.802 -2.256 7.116 1.00 . A A . 34 ARG O 1 1
5 7074 1 1 35 ALA C C -0.087 -2.485 8.573 1.00 . A A . 35 ALA C 1 1
5 7075 1 1 35 ALA CA C -1.025 -3.695 8.554 1.00 . A A . 35 ALA CA 1 1
5 7076 1 1 35 ALA CB C -0.303 -4.904 9.141 1.00 . A A . 35 ALA CB 1 1
5 7077 1 1 35 ALA H H -1.060 -4.753 6.667 1.00 . A A . 35 ALA H 1 1
5 7078 1 1 35 ALA HA H -1.898 -3.478 9.151 1.00 . A A . 35 ALA HA 1 1
5 7079 1 1 35 ALA HB1 H -1.016 -5.693 9.331 1.00 . A A . 35 ALA HB1 1 1
5 7080 1 1 35 ALA HB2 H 0.178 -4.622 10.066 1.00 . A A . 35 ALA HB2 1 1
5 7081 1 1 35 ALA HB3 H 0.439 -5.250 8.441 1.00 . A A . 35 ALA HB3 1 1
5 7082 1 1 35 ALA N N -1.446 -3.987 7.154 1.00 . A A . 35 ALA N 1 1
5 7083 1 1 35 ALA O O -0.407 -1.453 9.131 1.00 . A A . 35 ALA O 1 1
5 7084 1 1 36 ALA C C 1.358 -0.262 7.262 1.00 . A A . 36 ALA C 1 1
5 7085 1 1 36 ALA CA C 2.010 -1.440 7.981 1.00 . A A . 36 ALA CA 1 1
5 7086 1 1 36 ALA CB C 3.310 -1.827 7.274 1.00 . A A . 36 ALA CB 1 1
5 7087 1 1 36 ALA H H 1.326 -3.438 7.527 1.00 . A A . 36 ALA H 1 1
5 7088 1 1 36 ALA HA H 2.221 -1.155 9.002 1.00 . A A . 36 ALA HA 1 1
5 7089 1 1 36 ALA HB1 H 3.978 -0.978 7.260 1.00 . A A . 36 ALA HB1 1 1
5 7090 1 1 36 ALA HB2 H 3.092 -2.130 6.260 1.00 . A A . 36 ALA HB2 1 1
5 7091 1 1 36 ALA HB3 H 3.779 -2.645 7.801 1.00 . A A . 36 ALA HB3 1 1
5 7092 1 1 36 ALA N N 1.072 -2.598 7.976 1.00 . A A . 36 ALA N 1 1
5 7093 1 1 36 ALA O O 1.569 0.882 7.612 1.00 . A A . 36 ALA O 1 1
5 7094 1 1 37 ALA C C -0.974 1.357 6.547 1.00 . A A . 37 ALA C 1 1
5 7095 1 1 37 ALA CA C -0.110 0.587 5.549 1.00 . A A . 37 ALA CA 1 1
5 7096 1 1 37 ALA CB C -0.986 0.025 4.430 1.00 . A A . 37 ALA CB 1 1
5 7097 1 1 37 ALA H H 0.390 -1.457 6.005 1.00 . A A . 37 ALA H 1 1
5 7098 1 1 37 ALA HA H 0.635 1.247 5.132 1.00 . A A . 37 ALA HA 1 1
5 7099 1 1 37 ALA HB1 H -0.361 -0.265 3.597 1.00 . A A . 37 ALA HB1 1 1
5 7100 1 1 37 ALA HB2 H -1.687 0.780 4.107 1.00 . A A . 37 ALA HB2 1 1
5 7101 1 1 37 ALA HB3 H -1.525 -0.835 4.794 1.00 . A A . 37 ALA HB3 1 1
5 7102 1 1 37 ALA N N 0.559 -0.528 6.269 1.00 . A A . 37 ALA N 1 1
5 7103 1 1 37 ALA O O -1.060 2.568 6.504 1.00 . A A . 37 ALA O 1 1
5 7104 1 1 38 LEU C C -1.540 2.219 9.351 1.00 . A A . 38 LEU C 1 1
5 7105 1 1 38 LEU CA C -2.450 1.362 8.464 1.00 . A A . 38 LEU CA 1 1
5 7106 1 1 38 LEU CB C -3.206 0.328 9.335 1.00 . A A . 38 LEU CB 1 1
5 7107 1 1 38 LEU CD1 C -5.038 -1.392 9.213 1.00 . A A . 38 LEU CD1 1 1
5 7108 1 1 38 LEU CD2 C -5.620 1.033 9.114 1.00 . A A . 38 LEU CD2 1 1
5 7109 1 1 38 LEU CG C -4.573 -0.018 8.710 1.00 . A A . 38 LEU CG 1 1
5 7110 1 1 38 LEU H H -1.519 -0.312 7.479 1.00 . A A . 38 LEU H 1 1
5 7111 1 1 38 LEU HA H -3.154 2.001 7.953 1.00 . A A . 38 LEU HA 1 1
5 7112 1 1 38 LEU HB2 H -2.609 -0.570 9.412 1.00 . A A . 38 LEU HB2 1 1
5 7113 1 1 38 LEU HB3 H -3.363 0.731 10.328 1.00 . A A . 38 LEU HB3 1 1
5 7114 1 1 38 LEU HD11 H -4.431 -2.166 8.771 1.00 . A A . 38 LEU HD11 1 1
5 7115 1 1 38 LEU HD12 H -6.071 -1.546 8.939 1.00 . A A . 38 LEU HD12 1 1
5 7116 1 1 38 LEU HD13 H -4.942 -1.430 10.288 1.00 . A A . 38 LEU HD13 1 1
5 7117 1 1 38 LEU HD21 H -5.199 2.022 9.026 1.00 . A A . 38 LEU HD21 1 1
5 7118 1 1 38 LEU HD22 H -5.922 0.865 10.137 1.00 . A A . 38 LEU HD22 1 1
5 7119 1 1 38 LEU HD23 H -6.481 0.950 8.468 1.00 . A A . 38 LEU HD23 1 1
5 7120 1 1 38 LEU HG H -4.478 -0.044 7.632 1.00 . A A . 38 LEU HG 1 1
5 7121 1 1 38 LEU N N -1.607 0.663 7.457 1.00 . A A . 38 LEU N 1 1
5 7122 1 1 38 LEU O O -1.963 3.210 9.913 1.00 . A A . 38 LEU O 1 1
5 7123 1 1 39 ASP C C 1.220 3.808 9.545 1.00 . A A . 39 ASP C 1 1
5 7124 1 1 39 ASP CA C 0.632 2.643 10.347 1.00 . A A . 39 ASP CA 1 1
5 7125 1 1 39 ASP CB C 1.768 1.746 10.847 1.00 . A A . 39 ASP CB 1 1
5 7126 1 1 39 ASP CG C 2.630 2.517 11.848 1.00 . A A . 39 ASP CG 1 1
5 7127 1 1 39 ASP H H 0.036 1.036 9.030 1.00 . A A . 39 ASP H 1 1
5 7128 1 1 39 ASP HA H 0.087 3.035 11.192 1.00 . A A . 39 ASP HA 1 1
5 7129 1 1 39 ASP HB2 H 1.350 0.873 11.330 1.00 . A A . 39 ASP HB2 1 1
5 7130 1 1 39 ASP HB3 H 2.379 1.438 10.012 1.00 . A A . 39 ASP HB3 1 1
5 7131 1 1 39 ASP N N -0.291 1.844 9.487 1.00 . A A . 39 ASP N 1 1
5 7132 1 1 39 ASP O O 1.410 4.891 10.063 1.00 . A A . 39 ASP O 1 1
5 7133 1 1 39 ASP OD1 O 2.274 3.641 12.165 1.00 . A A . 39 ASP OD1 1 1
5 7134 1 1 39 ASP OD2 O 3.632 1.972 12.281 1.00 . A A . 39 ASP OD2 1 1
5 7135 1 1 40 ALA C C 1.136 5.890 7.471 1.00 . A A . 40 ALA C 1 1
5 7136 1 1 40 ALA CA C 2.094 4.706 7.478 1.00 . A A . 40 ALA CA 1 1
5 7137 1 1 40 ALA CB C 2.362 4.225 6.044 1.00 . A A . 40 ALA CB 1 1
5 7138 1 1 40 ALA H H 1.357 2.722 7.889 1.00 . A A . 40 ALA H 1 1
5 7139 1 1 40 ALA HA H 3.023 5.029 7.926 1.00 . A A . 40 ALA HA 1 1
5 7140 1 1 40 ALA HB1 H 1.578 3.550 5.733 1.00 . A A . 40 ALA HB1 1 1
5 7141 1 1 40 ALA HB2 H 3.309 3.709 6.010 1.00 . A A . 40 ALA HB2 1 1
5 7142 1 1 40 ALA HB3 H 2.395 5.072 5.373 1.00 . A A . 40 ALA HB3 1 1
5 7143 1 1 40 ALA N N 1.516 3.600 8.292 1.00 . A A . 40 ALA N 1 1
5 7144 1 1 40 ALA O O 1.439 6.905 8.055 1.00 . A A . 40 ALA O 1 1
5 7145 1 1 41 GLN C C -0.454 8.195 7.228 1.00 . A A . 41 GLN C 1 1
5 7146 1 1 41 GLN CA C -1.028 6.861 6.727 1.00 . A A . 41 GLN CA 1 1
5 7147 1 1 41 GLN CB C -2.264 6.476 7.565 1.00 . A A . 41 GLN CB 1 1
5 7148 1 1 41 GLN CD C -3.180 8.745 6.985 1.00 . A A . 41 GLN CD 1 1
5 7149 1 1 41 GLN CG C -3.495 7.248 7.071 1.00 . A A . 41 GLN CG 1 1
5 7150 1 1 41 GLN H H -0.188 4.904 6.361 1.00 . A A . 41 GLN H 1 1
5 7151 1 1 41 GLN HA H -1.323 6.977 5.698 1.00 . A A . 41 GLN HA 1 1
5 7152 1 1 41 GLN HB2 H -2.444 5.414 7.465 1.00 . A A . 41 GLN HB2 1 1
5 7153 1 1 41 GLN HB3 H -2.092 6.705 8.604 1.00 . A A . 41 GLN HB3 1 1
5 7154 1 1 41 GLN HE21 H -3.130 8.977 8.947 1.00 . A A . 41 GLN HE21 1 1
5 7155 1 1 41 GLN HE22 H -2.788 10.374 8.053 1.00 . A A . 41 GLN HE22 1 1
5 7156 1 1 41 GLN HG2 H -3.764 6.886 6.100 1.00 . A A . 41 GLN HG2 1 1
5 7157 1 1 41 GLN HG3 H -4.317 7.094 7.754 1.00 . A A . 41 GLN HG3 1 1
5 7158 1 1 41 GLN N N -0.003 5.754 6.813 1.00 . A A . 41 GLN N 1 1
5 7159 1 1 41 GLN NE2 N -3.029 9.424 8.085 1.00 . A A . 41 GLN NE2 1 1
5 7160 1 1 41 GLN O O -0.078 9.056 6.460 1.00 . A A . 41 GLN O 1 1
5 7161 1 1 41 GLN OE1 O -3.065 9.295 5.908 1.00 . A A . 41 GLN OE1 1 1
5 7162 1 1 42 LYS C C 1.594 9.864 8.617 1.00 . A A . 42 LYS C 1 1
5 7163 1 1 42 LYS CA C 0.161 9.592 9.127 1.00 . A A . 42 LYS CA 1 1
5 7164 1 1 42 LYS CB C 0.226 9.449 10.665 1.00 . A A . 42 LYS CB 1 1
5 7165 1 1 42 LYS CD C -2.227 9.551 11.191 1.00 . A A . 42 LYS CD 1 1
5 7166 1 1 42 LYS CE C -3.468 8.685 11.420 1.00 . A A . 42 LYS CE 1 1
5 7167 1 1 42 LYS CG C -0.976 8.677 11.239 1.00 . A A . 42 LYS CG 1 1
5 7168 1 1 42 LYS H H -0.706 7.629 9.093 1.00 . A A . 42 LYS H 1 1
5 7169 1 1 42 LYS HA H -0.471 10.427 8.869 1.00 . A A . 42 LYS HA 1 1
5 7170 1 1 42 LYS HB2 H 1.134 8.920 10.935 1.00 . A A . 42 LYS HB2 1 1
5 7171 1 1 42 LYS HB3 H 0.245 10.437 11.097 1.00 . A A . 42 LYS HB3 1 1
5 7172 1 1 42 LYS HD2 H -2.166 10.306 11.960 1.00 . A A . 42 LYS HD2 1 1
5 7173 1 1 42 LYS HD3 H -2.292 10.023 10.231 1.00 . A A . 42 LYS HD3 1 1
5 7174 1 1 42 LYS HE2 H -3.482 7.876 10.704 1.00 . A A . 42 LYS HE2 1 1
5 7175 1 1 42 LYS HE3 H -3.444 8.280 12.420 1.00 . A A . 42 LYS HE3 1 1
5 7176 1 1 42 LYS HG2 H -1.142 7.773 10.682 1.00 . A A . 42 LYS HG2 1 1
5 7177 1 1 42 LYS HG3 H -0.769 8.422 12.268 1.00 . A A . 42 LYS HG3 1 1
5 7178 1 1 42 LYS HZ1 H -5.405 9.234 11.954 1.00 . A A . 42 LYS HZ1 1 1
5 7179 1 1 42 LYS HZ2 H -5.076 9.378 10.292 1.00 . A A . 42 LYS HZ2 1 1
5 7180 1 1 42 LYS HZ3 H -4.455 10.519 11.387 1.00 . A A . 42 LYS HZ3 1 1
5 7181 1 1 42 LYS N N -0.387 8.347 8.518 1.00 . A A . 42 LYS N 1 1
5 7182 1 1 42 LYS NZ N -4.693 9.517 11.250 1.00 . A A . 42 LYS NZ 1 1
5 7183 1 1 42 LYS O O 2.306 10.670 9.182 1.00 . A A . 42 LYS O 1 1
5 7184 1 1 43 ALA C C 3.518 10.744 6.344 1.00 . A A . 43 ALA C 1 1
5 7185 1 1 43 ALA CA C 3.431 9.420 7.104 1.00 . A A . 43 ALA CA 1 1
5 7186 1 1 43 ALA CB C 3.834 8.275 6.175 1.00 . A A . 43 ALA CB 1 1
5 7187 1 1 43 ALA H H 1.476 8.529 7.150 1.00 . A A . 43 ALA H 1 1
5 7188 1 1 43 ALA HA H 4.105 9.448 7.947 1.00 . A A . 43 ALA HA 1 1
5 7189 1 1 43 ALA HB1 H 4.891 8.339 5.959 1.00 . A A . 43 ALA HB1 1 1
5 7190 1 1 43 ALA HB2 H 3.274 8.343 5.255 1.00 . A A . 43 ALA HB2 1 1
5 7191 1 1 43 ALA HB3 H 3.623 7.330 6.655 1.00 . A A . 43 ALA HB3 1 1
5 7192 1 1 43 ALA N N 2.040 9.194 7.588 1.00 . A A . 43 ALA N 1 1
5 7193 1 1 43 ALA O O 2.579 11.171 5.702 1.00 . A A . 43 ALA O 1 1
5 7194 1 1 44 THR C C 6.320 12.875 5.381 1.00 . A A . 44 THR C 1 1
5 7195 1 1 44 THR CA C 4.829 12.688 5.695 1.00 . A A . 44 THR CA 1 1
5 7196 1 1 44 THR CB C 4.334 13.846 6.595 1.00 . A A . 44 THR CB 1 1
5 7197 1 1 44 THR CG2 C 2.869 14.181 6.283 1.00 . A A . 44 THR CG2 1 1
5 7198 1 1 44 THR H H 5.395 11.016 6.931 1.00 . A A . 44 THR H 1 1
5 7199 1 1 44 THR HA H 4.271 12.673 4.770 1.00 . A A . 44 THR HA 1 1
5 7200 1 1 44 THR HB H 4.938 14.728 6.427 1.00 . A A . 44 THR HB 1 1
5 7201 1 1 44 THR HG1 H 3.863 12.706 8.098 1.00 . A A . 44 THR HG1 1 1
5 7202 1 1 44 THR HG21 H 2.767 14.410 5.232 1.00 . A A . 44 THR HG21 1 1
5 7203 1 1 44 THR HG22 H 2.564 15.035 6.869 1.00 . A A . 44 THR HG22 1 1
5 7204 1 1 44 THR HG23 H 2.244 13.337 6.532 1.00 . A A . 44 THR HG23 1 1
5 7205 1 1 44 THR N N 4.652 11.390 6.409 1.00 . A A . 44 THR N 1 1
5 7206 1 1 44 THR O O 7.006 13.637 6.033 1.00 . A A . 44 THR O 1 1
5 7207 1 1 44 THR OG1 O 4.445 13.457 7.956 1.00 . A A . 44 THR OG1 1 1
5 7208 1 1 45 PRO C C 8.748 13.721 3.786 1.00 . A A . 45 PRO C 1 1
5 7209 1 1 45 PRO CA C 8.243 12.275 3.972 1.00 . A A . 45 PRO CA 1 1
5 7210 1 1 45 PRO CB C 8.315 11.477 2.658 1.00 . A A . 45 PRO CB 1 1
5 7211 1 1 45 PRO CD C 6.060 11.223 3.552 1.00 . A A . 45 PRO CD 1 1
5 7212 1 1 45 PRO CG C 7.142 10.544 2.699 1.00 . A A . 45 PRO CG 1 1
5 7213 1 1 45 PRO HA H 8.854 11.781 4.713 1.00 . A A . 45 PRO HA 1 1
5 7214 1 1 45 PRO HB2 H 8.252 12.139 1.805 1.00 . A A . 45 PRO HB2 1 1
5 7215 1 1 45 PRO HB3 H 9.236 10.911 2.613 1.00 . A A . 45 PRO HB3 1 1
5 7216 1 1 45 PRO HD2 H 5.341 11.731 2.924 1.00 . A A . 45 PRO HD2 1 1
5 7217 1 1 45 PRO HD3 H 5.562 10.500 4.181 1.00 . A A . 45 PRO HD3 1 1
5 7218 1 1 45 PRO HG2 H 6.773 10.362 1.697 1.00 . A A . 45 PRO HG2 1 1
5 7219 1 1 45 PRO HG3 H 7.428 9.612 3.158 1.00 . A A . 45 PRO HG3 1 1
5 7220 1 1 45 PRO N N 6.811 12.183 4.385 1.00 . A A . 45 PRO N 1 1
5 7221 1 1 45 PRO O O 9.865 14.023 4.159 1.00 . A A . 45 PRO O 1 1
5 7222 1 1 46 PRO C C 7.985 16.915 4.186 1.00 . A A . 46 PRO C 1 1
5 7223 1 1 46 PRO CA C 8.405 16.019 3.020 1.00 . A A . 46 PRO CA 1 1
5 7224 1 1 46 PRO CB C 7.681 16.414 1.732 1.00 . A A . 46 PRO CB 1 1
5 7225 1 1 46 PRO CD C 6.594 14.442 2.710 1.00 . A A . 46 PRO CD 1 1
5 7226 1 1 46 PRO CG C 6.390 15.638 1.754 1.00 . A A . 46 PRO CG 1 1
5 7227 1 1 46 PRO HA H 9.470 16.066 2.870 1.00 . A A . 46 PRO HA 1 1
5 7228 1 1 46 PRO HB2 H 7.489 17.479 1.718 1.00 . A A . 46 PRO HB2 1 1
5 7229 1 1 46 PRO HB3 H 8.271 16.130 0.871 1.00 . A A . 46 PRO HB3 1 1
5 7230 1 1 46 PRO HD2 H 5.874 14.485 3.512 1.00 . A A . 46 PRO HD2 1 1
5 7231 1 1 46 PRO HD3 H 6.510 13.519 2.181 1.00 . A A . 46 PRO HD3 1 1
5 7232 1 1 46 PRO HG2 H 5.585 16.271 2.113 1.00 . A A . 46 PRO HG2 1 1
5 7233 1 1 46 PRO HG3 H 6.154 15.277 0.762 1.00 . A A . 46 PRO HG3 1 1
5 7234 1 1 46 PRO N N 7.966 14.622 3.222 1.00 . A A . 46 PRO N 1 1
5 7235 1 1 46 PRO O O 8.673 17.019 5.182 1.00 . A A . 46 PRO O 1 1
5 7236 1 1 47 LYS C C 5.038 19.049 4.848 1.00 . A A . 47 LYS C 1 1
5 7237 1 1 47 LYS CA C 6.404 18.444 5.181 1.00 . A A . 47 LYS CA 1 1
5 7238 1 1 47 LYS CB C 7.427 19.575 5.394 1.00 . A A . 47 LYS CB 1 1
5 7239 1 1 47 LYS CD C 8.606 21.407 4.143 1.00 . A A . 47 LYS CD 1 1
5 7240 1 1 47 LYS CE C 9.645 21.483 5.267 1.00 . A A . 47 LYS CE 1 1
5 7241 1 1 47 LYS CG C 8.044 19.985 4.047 1.00 . A A . 47 LYS CG 1 1
5 7242 1 1 47 LYS H H 6.315 17.464 3.263 1.00 . A A . 47 LYS H 1 1
5 7243 1 1 47 LYS HA H 6.322 17.862 6.088 1.00 . A A . 47 LYS HA 1 1
5 7244 1 1 47 LYS HB2 H 6.940 20.429 5.847 1.00 . A A . 47 LYS HB2 1 1
5 7245 1 1 47 LYS HB3 H 8.209 19.231 6.049 1.00 . A A . 47 LYS HB3 1 1
5 7246 1 1 47 LYS HD2 H 9.073 21.672 3.206 1.00 . A A . 47 LYS HD2 1 1
5 7247 1 1 47 LYS HD3 H 7.803 22.097 4.351 1.00 . A A . 47 LYS HD3 1 1
5 7248 1 1 47 LYS HE2 H 10.252 20.589 5.264 1.00 . A A . 47 LYS HE2 1 1
5 7249 1 1 47 LYS HE3 H 10.277 22.343 5.111 1.00 . A A . 47 LYS HE3 1 1
5 7250 1 1 47 LYS HG2 H 8.844 19.306 3.794 1.00 . A A . 47 LYS HG2 1 1
5 7251 1 1 47 LYS HG3 H 7.287 19.949 3.276 1.00 . A A . 47 LYS HG3 1 1
5 7252 1 1 47 LYS HZ1 H 8.782 20.664 6.976 1.00 . A A . 47 LYS HZ1 1 1
5 7253 1 1 47 LYS HZ2 H 8.043 22.100 6.448 1.00 . A A . 47 LYS HZ2 1 1
5 7254 1 1 47 LYS HZ3 H 9.548 22.154 7.237 1.00 . A A . 47 LYS HZ3 1 1
5 7255 1 1 47 LYS N N 6.859 17.561 4.074 1.00 . A A . 47 LYS N 1 1
5 7256 1 1 47 LYS NZ N 8.952 21.609 6.582 1.00 . A A . 47 LYS NZ 1 1
5 7257 1 1 47 LYS O O 4.936 19.992 4.089 1.00 . A A . 47 LYS O 1 1
5 7258 1 1 48 LEU C C 2.488 20.331 6.101 1.00 . A A . 48 LEU C 1 1
5 7259 1 1 48 LEU CA C 2.640 19.119 5.176 1.00 . A A . 48 LEU CA 1 1
5 7260 1 1 48 LEU CB C 1.546 18.056 5.468 1.00 . A A . 48 LEU CB 1 1
5 7261 1 1 48 LEU CD1 C 0.050 16.360 4.375 1.00 . A A . 48 LEU CD1 1 1
5 7262 1 1 48 LEU CD2 C -0.246 18.787 3.870 1.00 . A A . 48 LEU CD2 1 1
5 7263 1 1 48 LEU CG C 0.779 17.693 4.181 1.00 . A A . 48 LEU CG 1 1
5 7264 1 1 48 LEU H H 4.089 17.795 6.064 1.00 . A A . 48 LEU H 1 1
5 7265 1 1 48 LEU HA H 2.582 19.454 4.148 1.00 . A A . 48 LEU HA 1 1
5 7266 1 1 48 LEU HB2 H 2.019 17.169 5.860 1.00 . A A . 48 LEU HB2 1 1
5 7267 1 1 48 LEU HB3 H 0.845 18.435 6.201 1.00 . A A . 48 LEU HB3 1 1
5 7268 1 1 48 LEU HD11 H 0.761 15.549 4.315 1.00 . A A . 48 LEU HD11 1 1
5 7269 1 1 48 LEU HD12 H -0.697 16.240 3.602 1.00 . A A . 48 LEU HD12 1 1
5 7270 1 1 48 LEU HD13 H -0.428 16.348 5.343 1.00 . A A . 48 LEU HD13 1 1
5 7271 1 1 48 LEU HD21 H 0.257 19.740 3.791 1.00 . A A . 48 LEU HD21 1 1
5 7272 1 1 48 LEU HD22 H -0.977 18.831 4.664 1.00 . A A . 48 LEU HD22 1 1
5 7273 1 1 48 LEU HD23 H -0.742 18.562 2.938 1.00 . A A . 48 LEU HD23 1 1
5 7274 1 1 48 LEU HG H 1.474 17.602 3.358 1.00 . A A . 48 LEU HG 1 1
5 7275 1 1 48 LEU N N 3.988 18.539 5.435 1.00 . A A . 48 LEU N 1 1
5 7276 1 1 48 LEU O O 3.419 20.715 6.780 1.00 . A A . 48 LEU O 1 1
5 7277 1 1 49 GLU C C 2.331 23.112 6.718 1.00 . A A . 49 GLU C 1 1
5 7278 1 1 49 GLU CA C 1.182 22.145 7.004 1.00 . A A . 49 GLU CA 1 1
5 7279 1 1 49 GLU CB C 1.217 21.719 8.474 1.00 . A A . 49 GLU CB 1 1
5 7280 1 1 49 GLU CD C -1.248 21.381 8.736 1.00 . A A . 49 GLU CD 1 1
5 7281 1 1 49 GLU CG C 0.116 20.689 8.735 1.00 . A A . 49 GLU CG 1 1
5 7282 1 1 49 GLU H H 0.602 20.645 5.566 1.00 . A A . 49 GLU H 1 1
5 7283 1 1 49 GLU HA H 0.243 22.628 6.784 1.00 . A A . 49 GLU HA 1 1
5 7284 1 1 49 GLU HB2 H 2.180 21.282 8.698 1.00 . A A . 49 GLU HB2 1 1
5 7285 1 1 49 GLU HB3 H 1.057 22.581 9.104 1.00 . A A . 49 GLU HB3 1 1
5 7286 1 1 49 GLU HG2 H 0.139 19.937 7.959 1.00 . A A . 49 GLU HG2 1 1
5 7287 1 1 49 GLU HG3 H 0.281 20.221 9.693 1.00 . A A . 49 GLU HG3 1 1
5 7288 1 1 49 GLU N N 1.344 20.951 6.127 1.00 . A A . 49 GLU N 1 1
5 7289 1 1 49 GLU O O 2.657 23.976 7.507 1.00 . A A . 49 GLU O 1 1
5 7290 1 1 49 GLU OE1 O -1.293 22.559 9.051 1.00 . A A . 49 GLU OE1 1 1
5 7291 1 1 49 GLU OE2 O -2.224 20.721 8.421 1.00 . A A . 49 GLU OE2 1 1
5 7292 1 1 50 ASP C C 3.967 24.104 3.679 1.00 . A A . 50 ASP C 1 1
5 7293 1 1 50 ASP CA C 4.070 23.846 5.177 1.00 . A A . 50 ASP CA 1 1
5 7294 1 1 50 ASP CB C 5.408 23.167 5.496 1.00 . A A . 50 ASP CB 1 1
5 7295 1 1 50 ASP CG C 5.673 23.241 6.999 1.00 . A A . 50 ASP CG 1 1
5 7296 1 1 50 ASP H H 2.638 22.252 4.964 1.00 . A A . 50 ASP H 1 1
5 7297 1 1 50 ASP HA H 4.005 24.786 5.698 1.00 . A A . 50 ASP HA 1 1
5 7298 1 1 50 ASP HB2 H 5.377 22.130 5.185 1.00 . A A . 50 ASP HB2 1 1
5 7299 1 1 50 ASP HB3 H 6.201 23.676 4.968 1.00 . A A . 50 ASP HB3 1 1
5 7300 1 1 50 ASP N N 2.937 22.960 5.574 1.00 . A A . 50 ASP N 1 1
5 7301 1 1 50 ASP O O 3.792 25.224 3.242 1.00 . A A . 50 ASP O 1 1
5 7302 1 1 50 ASP OD1 O 6.170 24.265 7.443 1.00 . A A . 50 ASP OD1 1 1
5 7303 1 1 50 ASP OD2 O 5.376 22.276 7.683 1.00 . A A . 50 ASP OD2 1 1
5 7304 1 1 51 LYS C C 2.482 23.725 1.135 1.00 . A A . 51 LYS C 1 1
5 7305 1 1 51 LYS CA C 3.919 23.267 1.426 1.00 . A A . 51 LYS CA 1 1
5 7306 1 1 51 LYS CB C 4.249 21.942 0.717 1.00 . A A . 51 LYS CB 1 1
5 7307 1 1 51 LYS CD C 3.146 19.774 -0.050 1.00 . A A . 51 LYS CD 1 1
5 7308 1 1 51 LYS CE C 4.209 18.703 0.206 1.00 . A A . 51 LYS CE 1 1
5 7309 1 1 51 LYS CG C 3.196 20.854 1.055 1.00 . A A . 51 LYS CG 1 1
5 7310 1 1 51 LYS H H 4.166 22.176 3.260 1.00 . A A . 51 LYS H 1 1
5 7311 1 1 51 LYS HA H 4.607 24.029 1.103 1.00 . A A . 51 LYS HA 1 1
5 7312 1 1 51 LYS HB2 H 4.288 22.113 -0.340 1.00 . A A . 51 LYS HB2 1 1
5 7313 1 1 51 LYS HB3 H 5.219 21.605 1.050 1.00 . A A . 51 LYS HB3 1 1
5 7314 1 1 51 LYS HD2 H 2.169 19.308 -0.046 1.00 . A A . 51 LYS HD2 1 1
5 7315 1 1 51 LYS HD3 H 3.315 20.222 -1.018 1.00 . A A . 51 LYS HD3 1 1
5 7316 1 1 51 LYS HE2 H 4.273 18.047 -0.651 1.00 . A A . 51 LYS HE2 1 1
5 7317 1 1 51 LYS HE3 H 5.165 19.176 0.371 1.00 . A A . 51 LYS HE3 1 1
5 7318 1 1 51 LYS HG2 H 3.459 20.389 1.995 1.00 . A A . 51 LYS HG2 1 1
5 7319 1 1 51 LYS HG3 H 2.222 21.297 1.153 1.00 . A A . 51 LYS HG3 1 1
5 7320 1 1 51 LYS HZ1 H 3.608 16.935 1.128 1.00 . A A . 51 LYS HZ1 1 1
5 7321 1 1 51 LYS HZ2 H 2.998 18.341 1.861 1.00 . A A . 51 LYS HZ2 1 1
5 7322 1 1 51 LYS HZ3 H 4.624 17.900 2.082 1.00 . A A . 51 LYS HZ3 1 1
5 7323 1 1 51 LYS N N 4.046 23.075 2.889 1.00 . A A . 51 LYS N 1 1
5 7324 1 1 51 LYS NZ N 3.831 17.910 1.411 1.00 . A A . 51 LYS NZ 1 1
5 7325 1 1 51 LYS O O 1.869 24.388 1.947 1.00 . A A . 51 LYS O 1 1
5 7326 1 1 52 SER C C -0.415 22.833 0.544 1.00 . A A . 52 SER C 1 1
5 7327 1 1 52 SER CA C 0.518 23.755 -0.262 1.00 . A A . 52 SER CA 1 1
5 7328 1 1 52 SER CB C 0.229 23.593 -1.754 1.00 . A A . 52 SER CB 1 1
5 7329 1 1 52 SER H H 2.403 22.800 -0.624 1.00 . A A . 52 SER H 1 1
5 7330 1 1 52 SER HA H 0.381 24.783 0.024 1.00 . A A . 52 SER HA 1 1
5 7331 1 1 52 SER HB2 H 0.958 24.142 -2.326 1.00 . A A . 52 SER HB2 1 1
5 7332 1 1 52 SER HB3 H 0.283 22.545 -2.020 1.00 . A A . 52 SER HB3 1 1
5 7333 1 1 52 SER HG H -0.982 25.036 -2.233 1.00 . A A . 52 SER HG 1 1
5 7334 1 1 52 SER N N 1.919 23.356 0.015 1.00 . A A . 52 SER N 1 1
5 7335 1 1 52 SER O O -0.246 21.630 0.523 1.00 . A A . 52 SER O 1 1
5 7336 1 1 52 SER OG O -1.067 24.101 -2.038 1.00 . A A . 52 SER OG 1 1
5 7337 1 1 53 PRO C C -3.440 21.946 1.195 1.00 . A A . 53 PRO C 1 1
5 7338 1 1 53 PRO CA C -2.333 22.539 2.062 1.00 . A A . 53 PRO CA 1 1
5 7339 1 1 53 PRO CB C -2.920 23.562 3.026 1.00 . A A . 53 PRO CB 1 1
5 7340 1 1 53 PRO CD C -1.715 24.802 1.367 1.00 . A A . 53 PRO CD 1 1
5 7341 1 1 53 PRO CG C -3.000 24.795 2.196 1.00 . A A . 53 PRO CG 1 1
5 7342 1 1 53 PRO HA H -1.810 21.771 2.607 1.00 . A A . 53 PRO HA 1 1
5 7343 1 1 53 PRO HB2 H -3.904 23.256 3.362 1.00 . A A . 53 PRO HB2 1 1
5 7344 1 1 53 PRO HB3 H -2.260 23.718 3.866 1.00 . A A . 53 PRO HB3 1 1
5 7345 1 1 53 PRO HD2 H -1.892 25.238 0.393 1.00 . A A . 53 PRO HD2 1 1
5 7346 1 1 53 PRO HD3 H -0.927 25.324 1.886 1.00 . A A . 53 PRO HD3 1 1
5 7347 1 1 53 PRO HG2 H -3.867 24.742 1.542 1.00 . A A . 53 PRO HG2 1 1
5 7348 1 1 53 PRO HG3 H -3.045 25.672 2.821 1.00 . A A . 53 PRO HG3 1 1
5 7349 1 1 53 PRO N N -1.386 23.366 1.251 1.00 . A A . 53 PRO N 1 1
5 7350 1 1 53 PRO O O -4.198 21.104 1.627 1.00 . A A . 53 PRO O 1 1
5 7351 1 1 54 ASP C C -5.967 22.406 -0.433 1.00 . A A . 54 ASP C 1 1
5 7352 1 1 54 ASP CA C -4.603 21.924 -0.935 1.00 . A A . 54 ASP CA 1 1
5 7353 1 1 54 ASP CB C -4.567 20.394 -1.017 1.00 . A A . 54 ASP CB 1 1
5 7354 1 1 54 ASP CG C -3.113 19.918 -1.009 1.00 . A A . 54 ASP CG 1 1
5 7355 1 1 54 ASP H H -2.923 23.108 -0.322 1.00 . A A . 54 ASP H 1 1
5 7356 1 1 54 ASP HA H -4.428 22.340 -1.912 1.00 . A A . 54 ASP HA 1 1
5 7357 1 1 54 ASP HB2 H -5.091 19.969 -0.175 1.00 . A A . 54 ASP HB2 1 1
5 7358 1 1 54 ASP HB3 H -5.041 20.074 -1.933 1.00 . A A . 54 ASP HB3 1 1
5 7359 1 1 54 ASP N N -3.543 22.414 -0.017 1.00 . A A . 54 ASP N 1 1
5 7360 1 1 54 ASP O O -6.156 23.582 -0.191 1.00 . A A . 54 ASP O 1 1
5 7361 1 1 54 ASP OD1 O -2.581 19.720 0.071 1.00 . A A . 54 ASP OD1 1 1
5 7362 1 1 54 ASP OD2 O -2.557 19.760 -2.084 1.00 . A A . 54 ASP OD2 1 1
5 7363 1 1 55 SER C C -9.202 20.857 0.613 1.00 . A A . 55 SER C 1 1
5 7364 1 1 55 SER CA C -8.257 22.001 0.199 1.00 . A A . 55 SER CA 1 1
5 7365 1 1 55 SER CB C -8.922 22.823 -0.905 1.00 . A A . 55 SER CB 1 1
5 7366 1 1 55 SER H H -6.764 20.594 -0.476 1.00 . A A . 55 SER H 1 1
5 7367 1 1 55 SER HA H -8.103 22.634 1.061 1.00 . A A . 55 SER HA 1 1
5 7368 1 1 55 SER HB2 H -8.260 23.612 -1.220 1.00 . A A . 55 SER HB2 1 1
5 7369 1 1 55 SER HB3 H -9.138 22.181 -1.749 1.00 . A A . 55 SER HB3 1 1
5 7370 1 1 55 SER HG H -10.056 24.347 -0.485 1.00 . A A . 55 SER HG 1 1
5 7371 1 1 55 SER N N -6.923 21.529 -0.278 1.00 . A A . 55 SER N 1 1
5 7372 1 1 55 SER O O -10.058 21.078 1.441 1.00 . A A . 55 SER O 1 1
5 7373 1 1 55 SER OG O -10.126 23.393 -0.408 1.00 . A A . 55 SER OG 1 1
5 7374 1 1 56 PRO C C -10.013 18.221 1.921 1.00 . A A . 56 PRO C 1 1
5 7375 1 1 56 PRO CA C -10.000 18.522 0.421 1.00 . A A . 56 PRO CA 1 1
5 7376 1 1 56 PRO CB C -9.414 17.336 -0.361 1.00 . A A . 56 PRO CB 1 1
5 7377 1 1 56 PRO CD C -8.137 19.250 -0.988 1.00 . A A . 56 PRO CD 1 1
5 7378 1 1 56 PRO CG C -8.766 17.975 -1.539 1.00 . A A . 56 PRO CG 1 1
5 7379 1 1 56 PRO HA H -10.994 18.715 0.078 1.00 . A A . 56 PRO HA 1 1
5 7380 1 1 56 PRO HB2 H -8.677 16.814 0.238 1.00 . A A . 56 PRO HB2 1 1
5 7381 1 1 56 PRO HB3 H -10.194 16.659 -0.674 1.00 . A A . 56 PRO HB3 1 1
5 7382 1 1 56 PRO HD2 H -7.173 19.022 -0.558 1.00 . A A . 56 PRO HD2 1 1
5 7383 1 1 56 PRO HD3 H -8.057 20.006 -1.753 1.00 . A A . 56 PRO HD3 1 1
5 7384 1 1 56 PRO HG2 H -8.009 17.322 -1.953 1.00 . A A . 56 PRO HG2 1 1
5 7385 1 1 56 PRO HG3 H -9.502 18.224 -2.288 1.00 . A A . 56 PRO HG3 1 1
5 7386 1 1 56 PRO N N -9.095 19.665 0.054 1.00 . A A . 56 PRO N 1 1
5 7387 1 1 56 PRO O O -9.921 17.080 2.322 1.00 . A A . 56 PRO O 1 1
5 7388 1 1 57 GLU C C -8.977 18.030 4.537 1.00 . A A . 57 GLU C 1 1
5 7389 1 1 57 GLU CA C -10.122 18.981 4.223 1.00 . A A . 57 GLU CA 1 1
5 7390 1 1 57 GLU CB C -11.450 18.341 4.634 1.00 . A A . 57 GLU CB 1 1
5 7391 1 1 57 GLU CD C -13.929 18.526 4.378 1.00 . A A . 57 GLU CD 1 1
5 7392 1 1 57 GLU CG C -12.603 19.286 4.293 1.00 . A A . 57 GLU CG 1 1
5 7393 1 1 57 GLU H H -10.186 20.142 2.410 1.00 . A A . 57 GLU H 1 1
5 7394 1 1 57 GLU HA H -9.981 19.912 4.751 1.00 . A A . 57 GLU HA 1 1
5 7395 1 1 57 GLU HB2 H -11.579 17.410 4.103 1.00 . A A . 57 GLU HB2 1 1
5 7396 1 1 57 GLU HB3 H -11.444 18.151 5.697 1.00 . A A . 57 GLU HB3 1 1
5 7397 1 1 57 GLU HG2 H -12.614 20.109 4.994 1.00 . A A . 57 GLU HG2 1 1
5 7398 1 1 57 GLU HG3 H -12.473 19.667 3.292 1.00 . A A . 57 GLU HG3 1 1
5 7399 1 1 57 GLU N N -10.119 19.226 2.754 1.00 . A A . 57 GLU N 1 1
5 7400 1 1 57 GLU O O -9.040 17.249 5.463 1.00 . A A . 57 GLU O 1 1
5 7401 1 1 57 GLU OE1 O -14.061 17.527 3.690 1.00 . A A . 57 GLU OE1 1 1
5 7402 1 1 57 GLU OE2 O -14.788 18.956 5.130 1.00 . A A . 57 GLU OE2 1 1
5 7403 1 1 58 MET C C -7.244 15.737 3.640 1.00 . A A . 58 MET C 1 1
5 7404 1 1 58 MET CA C -6.789 17.173 3.878 1.00 . A A . 58 MET CA 1 1
5 7405 1 1 58 MET CB C -6.190 17.329 5.274 1.00 . A A . 58 MET CB 1 1
5 7406 1 1 58 MET CE C -7.467 20.083 7.274 1.00 . A A . 58 MET CE 1 1
5 7407 1 1 58 MET CG C -5.807 18.799 5.521 1.00 . A A . 58 MET CG 1 1
5 7408 1 1 58 MET H H -7.967 18.693 2.967 1.00 . A A . 58 MET H 1 1
5 7409 1 1 58 MET HA H -6.042 17.431 3.140 1.00 . A A . 58 MET HA 1 1
5 7410 1 1 58 MET HB2 H -6.893 17.003 6.022 1.00 . A A . 58 MET HB2 1 1
5 7411 1 1 58 MET HB3 H -5.312 16.723 5.332 1.00 . A A . 58 MET HB3 1 1
5 7412 1 1 58 MET HE1 H -7.280 21.097 6.943 1.00 . A A . 58 MET HE1 1 1
5 7413 1 1 58 MET HE2 H -7.889 20.102 8.265 1.00 . A A . 58 MET HE2 1 1
5 7414 1 1 58 MET HE3 H -8.160 19.601 6.599 1.00 . A A . 58 MET HE3 1 1
5 7415 1 1 58 MET HG2 H -4.794 18.956 5.188 1.00 . A A . 58 MET HG2 1 1
5 7416 1 1 58 MET HG3 H -6.472 19.464 4.973 1.00 . A A . 58 MET HG3 1 1
5 7417 1 1 58 MET N N -7.953 18.074 3.717 1.00 . A A . 58 MET N 1 1
5 7418 1 1 58 MET O O -6.449 14.828 3.534 1.00 . A A . 58 MET O 1 1
5 7419 1 1 58 MET SD S -5.910 19.158 7.297 1.00 . A A . 58 MET SD 1 1
5 7420 1 1 59 LYS C C -8.376 13.545 2.100 1.00 . A A . 59 LYS C 1 1
5 7421 1 1 59 LYS CA C -9.098 14.202 3.267 1.00 . A A . 59 LYS CA 1 1
5 7422 1 1 59 LYS CB C -10.565 14.387 2.874 1.00 . A A . 59 LYS CB 1 1
5 7423 1 1 59 LYS CD C -11.435 12.562 1.351 1.00 . A A . 59 LYS CD 1 1
5 7424 1 1 59 LYS CE C -12.000 11.141 1.315 1.00 . A A . 59 LYS CE 1 1
5 7425 1 1 59 LYS CG C -11.303 13.024 2.806 1.00 . A A . 59 LYS CG 1 1
5 7426 1 1 59 LYS H H -9.132 16.314 3.581 1.00 . A A . 59 LYS H 1 1
5 7427 1 1 59 LYS HA H -9.024 13.593 4.152 1.00 . A A . 59 LYS HA 1 1
5 7428 1 1 59 LYS HB2 H -11.045 15.025 3.604 1.00 . A A . 59 LYS HB2 1 1
5 7429 1 1 59 LYS HB3 H -10.596 14.873 1.901 1.00 . A A . 59 LYS HB3 1 1
5 7430 1 1 59 LYS HD2 H -12.102 13.229 0.823 1.00 . A A . 59 LYS HD2 1 1
5 7431 1 1 59 LYS HD3 H -10.467 12.576 0.879 1.00 . A A . 59 LYS HD3 1 1
5 7432 1 1 59 LYS HE2 H -12.146 10.838 0.289 1.00 . A A . 59 LYS HE2 1 1
5 7433 1 1 59 LYS HE3 H -11.306 10.466 1.795 1.00 . A A . 59 LYS HE3 1 1
5 7434 1 1 59 LYS HG2 H -10.760 12.276 3.369 1.00 . A A . 59 LYS HG2 1 1
5 7435 1 1 59 LYS HG3 H -12.293 13.132 3.230 1.00 . A A . 59 LYS HG3 1 1
5 7436 1 1 59 LYS HZ1 H -13.814 10.235 1.790 1.00 . A A . 59 LYS HZ1 1 1
5 7437 1 1 59 LYS HZ2 H -13.874 11.933 1.758 1.00 . A A . 59 LYS HZ2 1 1
5 7438 1 1 59 LYS HZ3 H -13.136 11.130 3.061 1.00 . A A . 59 LYS HZ3 1 1
5 7439 1 1 59 LYS N N -8.528 15.550 3.519 1.00 . A A . 59 LYS N 1 1
5 7440 1 1 59 LYS NZ N -13.304 11.107 2.035 1.00 . A A . 59 LYS NZ 1 1
5 7441 1 1 59 LYS O O -8.003 12.396 2.149 1.00 . A A . 59 LYS O 1 1
5 7442 1 1 60 ASP C C -6.186 13.043 0.308 1.00 . A A . 60 ASP C 1 1
5 7443 1 1 60 ASP CA C -7.516 13.668 -0.134 1.00 . A A . 60 ASP CA 1 1
5 7444 1 1 60 ASP CB C -7.299 14.769 -1.171 1.00 . A A . 60 ASP CB 1 1
5 7445 1 1 60 ASP CG C -6.358 14.275 -2.272 1.00 . A A . 60 ASP CG 1 1
5 7446 1 1 60 ASP H H -8.512 15.187 1.009 1.00 . A A . 60 ASP H 1 1
5 7447 1 1 60 ASP HA H -8.147 12.898 -0.558 1.00 . A A . 60 ASP HA 1 1
5 7448 1 1 60 ASP HB2 H -8.256 15.032 -1.601 1.00 . A A . 60 ASP HB2 1 1
5 7449 1 1 60 ASP HB3 H -6.875 15.641 -0.692 1.00 . A A . 60 ASP HB3 1 1
5 7450 1 1 60 ASP N N -8.192 14.262 1.040 1.00 . A A . 60 ASP N 1 1
5 7451 1 1 60 ASP O O -5.622 12.210 -0.373 1.00 . A A . 60 ASP O 1 1
5 7452 1 1 60 ASP OD1 O -6.583 13.185 -2.770 1.00 . A A . 60 ASP OD1 1 1
5 7453 1 1 60 ASP OD2 O -5.429 14.997 -2.598 1.00 . A A . 60 ASP OD2 1 1
5 7454 1 1 61 PHE C C -4.694 11.397 2.458 1.00 . A A . 61 PHE C 1 1
5 7455 1 1 61 PHE CA C -4.425 12.823 1.966 1.00 . A A . 61 PHE CA 1 1
5 7456 1 1 61 PHE CB C -3.875 13.662 3.133 1.00 . A A . 61 PHE CB 1 1
5 7457 1 1 61 PHE CD1 C -1.476 13.933 2.454 1.00 . A A . 61 PHE CD1 1 1
5 7458 1 1 61 PHE CD2 C -1.973 12.514 4.351 1.00 . A A . 61 PHE CD2 1 1
5 7459 1 1 61 PHE CE1 C -0.110 13.662 2.606 1.00 . A A . 61 PHE CE1 1 1
5 7460 1 1 61 PHE CE2 C -0.606 12.241 4.506 1.00 . A A . 61 PHE CE2 1 1
5 7461 1 1 61 PHE CG C -2.405 13.362 3.322 1.00 . A A . 61 PHE CG 1 1
5 7462 1 1 61 PHE CZ C 0.327 12.815 3.631 1.00 . A A . 61 PHE CZ 1 1
5 7463 1 1 61 PHE H H -6.178 14.073 2.005 1.00 . A A . 61 PHE H 1 1
5 7464 1 1 61 PHE HA H -3.702 12.797 1.164 1.00 . A A . 61 PHE HA 1 1
5 7465 1 1 61 PHE HB2 H -4.001 14.713 2.911 1.00 . A A . 61 PHE HB2 1 1
5 7466 1 1 61 PHE HB3 H -4.411 13.422 4.041 1.00 . A A . 61 PHE HB3 1 1
5 7467 1 1 61 PHE HD1 H -1.815 14.582 1.666 1.00 . A A . 61 PHE HD1 1 1
5 7468 1 1 61 PHE HD2 H -2.692 12.073 5.026 1.00 . A A . 61 PHE HD2 1 1
5 7469 1 1 61 PHE HE1 H 0.609 14.107 1.933 1.00 . A A . 61 PHE HE1 1 1
5 7470 1 1 61 PHE HE2 H -0.272 11.588 5.299 1.00 . A A . 61 PHE HE2 1 1
5 7471 1 1 61 PHE HZ H 1.383 12.603 3.743 1.00 . A A . 61 PHE HZ 1 1
5 7472 1 1 61 PHE N N -5.697 13.418 1.462 1.00 . A A . 61 PHE N 1 1
5 7473 1 1 61 PHE O O -4.245 10.427 1.879 1.00 . A A . 61 PHE O 1 1
5 7474 1 1 62 ARG C C -6.456 9.097 3.021 1.00 . A A . 62 ARG C 1 1
5 7475 1 1 62 ARG CA C -5.742 9.932 4.090 1.00 . A A . 62 ARG CA 1 1
5 7476 1 1 62 ARG CB C -6.628 10.088 5.349 1.00 . A A . 62 ARG CB 1 1
5 7477 1 1 62 ARG CD C -6.850 12.604 5.957 1.00 . A A . 62 ARG CD 1 1
5 7478 1 1 62 ARG CG C -7.500 11.364 5.259 1.00 . A A . 62 ARG CG 1 1
5 7479 1 1 62 ARG CZ C -5.272 12.069 7.765 1.00 . A A . 62 ARG CZ 1 1
5 7480 1 1 62 ARG H H -5.786 12.072 3.967 1.00 . A A . 62 ARG H 1 1
5 7481 1 1 62 ARG HA H -4.820 9.440 4.359 1.00 . A A . 62 ARG HA 1 1
5 7482 1 1 62 ARG HB2 H -7.273 9.222 5.440 1.00 . A A . 62 ARG HB2 1 1
5 7483 1 1 62 ARG HB3 H -6.010 10.141 6.216 1.00 . A A . 62 ARG HB3 1 1
5 7484 1 1 62 ARG HD2 H -6.790 13.415 5.250 1.00 . A A . 62 ARG HD2 1 1
5 7485 1 1 62 ARG HD3 H -7.478 12.926 6.767 1.00 . A A . 62 ARG HD3 1 1
5 7486 1 1 62 ARG HE H -4.705 12.322 5.876 1.00 . A A . 62 ARG HE 1 1
5 7487 1 1 62 ARG HG2 H -7.684 11.593 4.227 1.00 . A A . 62 ARG HG2 1 1
5 7488 1 1 62 ARG HG3 H -8.443 11.164 5.726 1.00 . A A . 62 ARG HG3 1 1
5 7489 1 1 62 ARG HH11 H -7.210 12.144 8.274 1.00 . A A . 62 ARG HH11 1 1
5 7490 1 1 62 ARG HH12 H -6.111 11.824 9.568 1.00 . A A . 62 ARG HH12 1 1
5 7491 1 1 62 ARG HH21 H -3.286 11.905 7.574 1.00 . A A . 62 ARG HH21 1 1
5 7492 1 1 62 ARG HH22 H -3.905 11.694 9.178 1.00 . A A . 62 ARG HH22 1 1
5 7493 1 1 62 ARG N N -5.432 11.275 3.531 1.00 . A A . 62 ARG N 1 1
5 7494 1 1 62 ARG NE N -5.471 12.310 6.484 1.00 . A A . 62 ARG NE 1 1
5 7495 1 1 62 ARG NH1 N -6.277 12.009 8.600 1.00 . A A . 62 ARG NH1 1 1
5 7496 1 1 62 ARG NH2 N -4.060 11.873 8.206 1.00 . A A . 62 ARG NH2 1 1
5 7497 1 1 62 ARG O O -6.378 7.885 3.004 1.00 . A A . 62 ARG O 1 1
5 7498 1 1 63 HIS C C -6.820 8.234 0.217 1.00 . A A . 63 HIS C 1 1
5 7499 1 1 63 HIS CA C -7.845 9.009 1.037 1.00 . A A . 63 HIS CA 1 1
5 7500 1 1 63 HIS CB C -8.587 10.012 0.130 1.00 . A A . 63 HIS CB 1 1
5 7501 1 1 63 HIS CD2 C -10.330 9.442 -1.753 1.00 . A A . 63 HIS CD2 1 1
5 7502 1 1 63 HIS CE1 C -11.523 8.026 -0.631 1.00 . A A . 63 HIS CE1 1 1
5 7503 1 1 63 HIS CG C -9.774 9.347 -0.503 1.00 . A A . 63 HIS CG 1 1
5 7504 1 1 63 HIS H H -7.169 10.724 2.157 1.00 . A A . 63 HIS H 1 1
5 7505 1 1 63 HIS HA H -8.554 8.306 1.466 1.00 . A A . 63 HIS HA 1 1
5 7506 1 1 63 HIS HB2 H -8.926 10.842 0.725 1.00 . A A . 63 HIS HB2 1 1
5 7507 1 1 63 HIS HB3 H -7.923 10.376 -0.643 1.00 . A A . 63 HIS HB3 1 1
5 7508 1 1 63 HIS HD1 H -10.415 8.150 1.119 1.00 . A A . 63 HIS HD1 1 1
5 7509 1 1 63 HIS HD2 H -9.962 10.069 -2.552 1.00 . A A . 63 HIS HD2 1 1
5 7510 1 1 63 HIS HE1 H -12.275 7.309 -0.354 1.00 . A A . 63 HIS HE1 1 1
5 7511 1 1 63 HIS N N -7.136 9.748 2.122 1.00 . A A . 63 HIS N 1 1
5 7512 1 1 63 HIS ND1 N -10.552 8.439 0.192 1.00 . A A . 63 HIS ND1 1 1
5 7513 1 1 63 HIS NE2 N -11.438 8.604 -1.833 1.00 . A A . 63 HIS NE2 1 1
5 7514 1 1 63 HIS O O -7.006 7.084 -0.082 1.00 . A A . 63 HIS O 1 1
5 7515 1 1 64 GLY C C -4.236 6.899 -0.152 1.00 . A A . 64 GLY C 1 1
5 7516 1 1 64 GLY CA C -4.727 8.109 -0.946 1.00 . A A . 64 GLY CA 1 1
5 7517 1 1 64 GLY H H -5.582 9.780 0.110 1.00 . A A . 64 GLY H 1 1
5 7518 1 1 64 GLY HA2 H -5.180 7.777 -1.872 1.00 . A A . 64 GLY HA2 1 1
5 7519 1 1 64 GLY HA3 H -3.899 8.756 -1.164 1.00 . A A . 64 GLY HA3 1 1
5 7520 1 1 64 GLY N N -5.733 8.846 -0.141 1.00 . A A . 64 GLY N 1 1
5 7521 1 1 64 GLY O O -3.930 5.865 -0.712 1.00 . A A . 64 GLY O 1 1
5 7522 1 1 65 PHE C C -4.943 4.898 2.141 1.00 . A A . 65 PHE C 1 1
5 7523 1 1 65 PHE CA C -3.747 5.831 1.961 1.00 . A A . 65 PHE CA 1 1
5 7524 1 1 65 PHE CB C -3.264 6.292 3.336 1.00 . A A . 65 PHE CB 1 1
5 7525 1 1 65 PHE CD1 C -0.746 6.359 3.211 1.00 . A A . 65 PHE CD1 1 1
5 7526 1 1 65 PHE CD2 C -1.984 8.436 3.087 1.00 . A A . 65 PHE CD2 1 1
5 7527 1 1 65 PHE CE1 C 0.456 7.069 3.101 1.00 . A A . 65 PHE CE1 1 1
5 7528 1 1 65 PHE CE2 C -0.787 9.146 2.980 1.00 . A A . 65 PHE CE2 1 1
5 7529 1 1 65 PHE CG C -1.965 7.045 3.202 1.00 . A A . 65 PHE CG 1 1
5 7530 1 1 65 PHE CZ C 0.435 8.465 2.987 1.00 . A A . 65 PHE CZ 1 1
5 7531 1 1 65 PHE H H -4.457 7.837 1.589 1.00 . A A . 65 PHE H 1 1
5 7532 1 1 65 PHE HA H -2.949 5.308 1.449 1.00 . A A . 65 PHE HA 1 1
5 7533 1 1 65 PHE HB2 H -4.008 6.938 3.776 1.00 . A A . 65 PHE HB2 1 1
5 7534 1 1 65 PHE HB3 H -3.115 5.431 3.970 1.00 . A A . 65 PHE HB3 1 1
5 7535 1 1 65 PHE HD1 H -0.731 5.282 3.299 1.00 . A A . 65 PHE HD1 1 1
5 7536 1 1 65 PHE HD2 H -2.922 8.959 3.082 1.00 . A A . 65 PHE HD2 1 1
5 7537 1 1 65 PHE HE1 H 1.398 6.542 3.106 1.00 . A A . 65 PHE HE1 1 1
5 7538 1 1 65 PHE HE2 H -0.808 10.220 2.893 1.00 . A A . 65 PHE HE2 1 1
5 7539 1 1 65 PHE HZ H 1.359 9.017 2.907 1.00 . A A . 65 PHE HZ 1 1
5 7540 1 1 65 PHE N N -4.186 7.002 1.148 1.00 . A A . 65 PHE N 1 1
5 7541 1 1 65 PHE O O -4.829 3.694 2.035 1.00 . A A . 65 PHE O 1 1
5 7542 1 1 66 ASP C C -7.676 4.009 1.219 1.00 . A A . 66 ASP C 1 1
5 7543 1 1 66 ASP CA C -7.308 4.608 2.573 1.00 . A A . 66 ASP CA 1 1
5 7544 1 1 66 ASP CB C -8.466 5.465 3.094 1.00 . A A . 66 ASP CB 1 1
5 7545 1 1 66 ASP CG C -9.624 4.559 3.516 1.00 . A A . 66 ASP CG 1 1
5 7546 1 1 66 ASP H H -6.165 6.428 2.467 1.00 . A A . 66 ASP H 1 1
5 7547 1 1 66 ASP HA H -7.098 3.815 3.275 1.00 . A A . 66 ASP HA 1 1
5 7548 1 1 66 ASP HB2 H -8.131 6.040 3.945 1.00 . A A . 66 ASP HB2 1 1
5 7549 1 1 66 ASP HB3 H -8.799 6.134 2.316 1.00 . A A . 66 ASP HB3 1 1
5 7550 1 1 66 ASP N N -6.096 5.453 2.399 1.00 . A A . 66 ASP N 1 1
5 7551 1 1 66 ASP O O -7.930 2.827 1.098 1.00 . A A . 66 ASP O 1 1
5 7552 1 1 66 ASP OD1 O -9.643 3.416 3.091 1.00 . A A . 66 ASP OD1 1 1
5 7553 1 1 66 ASP OD2 O -10.473 5.024 4.259 1.00 . A A . 66 ASP OD2 1 1
5 7554 1 1 67 ILE C C -7.063 3.114 -1.448 1.00 . A A . 67 ILE C 1 1
5 7555 1 1 67 ILE CA C -8.012 4.284 -1.160 1.00 . A A . 67 ILE CA 1 1
5 7556 1 1 67 ILE CB C -7.817 5.393 -2.214 1.00 . A A . 67 ILE CB 1 1
5 7557 1 1 67 ILE CD1 C -10.336 5.795 -2.466 1.00 . A A . 67 ILE CD1 1 1
5 7558 1 1 67 ILE CG1 C -8.971 6.421 -2.113 1.00 . A A . 67 ILE CG1 1 1
5 7559 1 1 67 ILE CG2 C -7.780 4.785 -3.625 1.00 . A A . 67 ILE CG2 1 1
5 7560 1 1 67 ILE H H -7.463 5.764 0.307 1.00 . A A . 67 ILE H 1 1
5 7561 1 1 67 ILE HA H -9.033 3.939 -1.171 1.00 . A A . 67 ILE HA 1 1
5 7562 1 1 67 ILE HB H -6.874 5.896 -2.031 1.00 . A A . 67 ILE HB 1 1
5 7563 1 1 67 ILE HD11 H -10.211 4.839 -2.950 1.00 . A A . 67 ILE HD11 1 1
5 7564 1 1 67 ILE HD12 H -10.870 6.459 -3.128 1.00 . A A . 67 ILE HD12 1 1
5 7565 1 1 67 ILE HD13 H -10.910 5.663 -1.559 1.00 . A A . 67 ILE HD13 1 1
5 7566 1 1 67 ILE HG12 H -9.018 6.805 -1.105 1.00 . A A . 67 ILE HG12 1 1
5 7567 1 1 67 ILE HG13 H -8.773 7.238 -2.791 1.00 . A A . 67 ILE HG13 1 1
5 7568 1 1 67 ILE HG21 H -7.963 5.558 -4.356 1.00 . A A . 67 ILE HG21 1 1
5 7569 1 1 67 ILE HG22 H -8.541 4.023 -3.708 1.00 . A A . 67 ILE HG22 1 1
5 7570 1 1 67 ILE HG23 H -6.810 4.345 -3.801 1.00 . A A . 67 ILE HG23 1 1
5 7571 1 1 67 ILE N N -7.685 4.814 0.190 1.00 . A A . 67 ILE N 1 1
5 7572 1 1 67 ILE O O -7.471 2.054 -1.877 1.00 . A A . 67 ILE O 1 1
5 7573 1 1 68 LEU C C -5.157 1.014 -0.555 1.00 . A A . 68 LEU C 1 1
5 7574 1 1 68 LEU CA C -4.797 2.220 -1.433 1.00 . A A . 68 LEU CA 1 1
5 7575 1 1 68 LEU CB C -3.397 2.760 -1.072 1.00 . A A . 68 LEU CB 1 1
5 7576 1 1 68 LEU CD1 C -2.321 0.709 -2.080 1.00 . A A . 68 LEU CD1 1 1
5 7577 1 1 68 LEU CD2 C -1.000 2.242 -0.611 1.00 . A A . 68 LEU CD2 1 1
5 7578 1 1 68 LEU CG C -2.382 1.624 -0.848 1.00 . A A . 68 LEU CG 1 1
5 7579 1 1 68 LEU H H -5.497 4.170 -0.842 1.00 . A A . 68 LEU H 1 1
5 7580 1 1 68 LEU HA H -4.818 1.929 -2.472 1.00 . A A . 68 LEU HA 1 1
5 7581 1 1 68 LEU HB2 H -3.046 3.390 -1.876 1.00 . A A . 68 LEU HB2 1 1
5 7582 1 1 68 LEU HB3 H -3.470 3.350 -0.170 1.00 . A A . 68 LEU HB3 1 1
5 7583 1 1 68 LEU HD11 H -2.365 1.308 -2.971 1.00 . A A . 68 LEU HD11 1 1
5 7584 1 1 68 LEU HD12 H -3.152 0.025 -2.065 1.00 . A A . 68 LEU HD12 1 1
5 7585 1 1 68 LEU HD13 H -1.397 0.148 -2.070 1.00 . A A . 68 LEU HD13 1 1
5 7586 1 1 68 LEU HD21 H -0.670 2.741 -1.510 1.00 . A A . 68 LEU HD21 1 1
5 7587 1 1 68 LEU HD22 H -0.297 1.465 -0.352 1.00 . A A . 68 LEU HD22 1 1
5 7588 1 1 68 LEU HD23 H -1.060 2.958 0.197 1.00 . A A . 68 LEU HD23 1 1
5 7589 1 1 68 LEU HG H -2.665 1.049 0.019 1.00 . A A . 68 LEU HG 1 1
5 7590 1 1 68 LEU N N -5.794 3.306 -1.198 1.00 . A A . 68 LEU N 1 1
5 7591 1 1 68 LEU O O -5.189 -0.113 -1.004 1.00 . A A . 68 LEU O 1 1
5 7592 1 1 69 VAL C C -7.060 -0.550 1.136 1.00 . A A . 69 VAL C 1 1
5 7593 1 1 69 VAL CA C -5.776 0.134 1.608 1.00 . A A . 69 VAL CA 1 1
5 7594 1 1 69 VAL CB C -5.993 0.705 3.012 1.00 . A A . 69 VAL CB 1 1
5 7595 1 1 69 VAL CG1 C -6.605 -0.360 3.919 1.00 . A A . 69 VAL CG1 1 1
5 7596 1 1 69 VAL CG2 C -4.651 1.179 3.597 1.00 . A A . 69 VAL CG2 1 1
5 7597 1 1 69 VAL H H -5.402 2.161 1.041 1.00 . A A . 69 VAL H 1 1
5 7598 1 1 69 VAL HA H -4.969 -0.580 1.632 1.00 . A A . 69 VAL HA 1 1
5 7599 1 1 69 VAL HB H -6.673 1.537 2.948 1.00 . A A . 69 VAL HB 1 1
5 7600 1 1 69 VAL HG11 H -7.658 -0.442 3.706 1.00 . A A . 69 VAL HG11 1 1
5 7601 1 1 69 VAL HG12 H -6.465 -0.083 4.952 1.00 . A A . 69 VAL HG12 1 1
5 7602 1 1 69 VAL HG13 H -6.127 -1.306 3.730 1.00 . A A . 69 VAL HG13 1 1
5 7603 1 1 69 VAL HG21 H -4.836 1.910 4.371 1.00 . A A . 69 VAL HG21 1 1
5 7604 1 1 69 VAL HG22 H -4.049 1.624 2.821 1.00 . A A . 69 VAL HG22 1 1
5 7605 1 1 69 VAL HG23 H -4.121 0.336 4.019 1.00 . A A . 69 VAL HG23 1 1
5 7606 1 1 69 VAL N N -5.429 1.249 0.696 1.00 . A A . 69 VAL N 1 1
5 7607 1 1 69 VAL O O -7.322 -1.679 1.483 1.00 . A A . 69 VAL O 1 1
5 7608 1 1 70 GLY C C -8.874 -1.494 -1.222 1.00 . A A . 70 GLY C 1 1
5 7609 1 1 70 GLY CA C -9.141 -0.500 -0.092 1.00 . A A . 70 GLY CA 1 1
5 7610 1 1 70 GLY H H -7.646 1.041 0.105 1.00 . A A . 70 GLY H 1 1
5 7611 1 1 70 GLY HA2 H -9.600 -1.017 0.738 1.00 . A A . 70 GLY HA2 1 1
5 7612 1 1 70 GLY HA3 H -9.806 0.266 -0.448 1.00 . A A . 70 GLY HA3 1 1
5 7613 1 1 70 GLY N N -7.867 0.123 0.366 1.00 . A A . 70 GLY N 1 1
5 7614 1 1 70 GLY O O -9.331 -2.619 -1.181 1.00 . A A . 70 GLY O 1 1
5 7615 1 1 71 GLN C C -6.999 -3.191 -2.753 1.00 . A A . 71 GLN C 1 1
5 7616 1 1 71 GLN CA C -7.873 -2.079 -3.324 1.00 . A A . 71 GLN CA 1 1
5 7617 1 1 71 GLN CB C -7.225 -1.357 -4.523 1.00 . A A . 71 GLN CB 1 1
5 7618 1 1 71 GLN CD C -5.052 -2.563 -4.824 1.00 . A A . 71 GLN CD 1 1
5 7619 1 1 71 GLN CG C -5.703 -1.260 -4.367 1.00 . A A . 71 GLN CG 1 1
5 7620 1 1 71 GLN H H -7.764 -0.205 -2.263 1.00 . A A . 71 GLN H 1 1
5 7621 1 1 71 GLN HA H -8.805 -2.519 -3.636 1.00 . A A . 71 GLN HA 1 1
5 7622 1 1 71 GLN HB2 H -7.461 -1.892 -5.432 1.00 . A A . 71 GLN HB2 1 1
5 7623 1 1 71 GLN HB3 H -7.636 -0.359 -4.590 1.00 . A A . 71 GLN HB3 1 1
5 7624 1 1 71 GLN HE21 H -6.778 -3.530 -4.994 1.00 . A A . 71 GLN HE21 1 1
5 7625 1 1 71 GLN HE22 H -5.398 -4.438 -5.378 1.00 . A A . 71 GLN HE22 1 1
5 7626 1 1 71 GLN HG2 H -5.334 -0.446 -4.973 1.00 . A A . 71 GLN HG2 1 1
5 7627 1 1 71 GLN HG3 H -5.452 -1.077 -3.338 1.00 . A A . 71 GLN HG3 1 1
5 7628 1 1 71 GLN N N -8.137 -1.111 -2.229 1.00 . A A . 71 GLN N 1 1
5 7629 1 1 71 GLN NE2 N -5.805 -3.597 -5.089 1.00 . A A . 71 GLN NE2 1 1
5 7630 1 1 71 GLN O O -7.078 -4.332 -3.162 1.00 . A A . 71 GLN O 1 1
5 7631 1 1 71 GLN OE1 O -3.850 -2.634 -4.946 1.00 . A A . 71 GLN OE1 1 1
5 7632 1 1 72 ILE C C -6.370 -4.773 -0.250 1.00 . A A . 72 ILE C 1 1
5 7633 1 1 72 ILE CA C -5.408 -3.940 -1.107 1.00 . A A . 72 ILE CA 1 1
5 7634 1 1 72 ILE CB C -4.306 -3.294 -0.231 1.00 . A A . 72 ILE CB 1 1
5 7635 1 1 72 ILE CD1 C -2.071 -2.167 -0.318 1.00 . A A . 72 ILE CD1 1 1
5 7636 1 1 72 ILE CG1 C -3.049 -3.068 -1.076 1.00 . A A . 72 ILE CG1 1 1
5 7637 1 1 72 ILE CG2 C -3.948 -4.201 0.955 1.00 . A A . 72 ILE CG2 1 1
5 7638 1 1 72 ILE H H -6.209 -1.967 -1.407 1.00 . A A . 72 ILE H 1 1
5 7639 1 1 72 ILE HA H -4.961 -4.573 -1.864 1.00 . A A . 72 ILE HA 1 1
5 7640 1 1 72 ILE HB H -4.661 -2.346 0.143 1.00 . A A . 72 ILE HB 1 1
5 7641 1 1 72 ILE HD11 H -1.696 -2.692 0.548 1.00 . A A . 72 ILE HD11 1 1
5 7642 1 1 72 ILE HD12 H -2.580 -1.270 -0.001 1.00 . A A . 72 ILE HD12 1 1
5 7643 1 1 72 ILE HD13 H -1.247 -1.906 -0.965 1.00 . A A . 72 ILE HD13 1 1
5 7644 1 1 72 ILE HG12 H -2.580 -4.018 -1.273 1.00 . A A . 72 ILE HG12 1 1
5 7645 1 1 72 ILE HG13 H -3.322 -2.598 -2.008 1.00 . A A . 72 ILE HG13 1 1
5 7646 1 1 72 ILE HG21 H -3.836 -5.219 0.610 1.00 . A A . 72 ILE HG21 1 1
5 7647 1 1 72 ILE HG22 H -4.735 -4.156 1.690 1.00 . A A . 72 ILE HG22 1 1
5 7648 1 1 72 ILE HG23 H -3.023 -3.868 1.402 1.00 . A A . 72 ILE HG23 1 1
5 7649 1 1 72 ILE N N -6.218 -2.882 -1.758 1.00 . A A . 72 ILE N 1 1
5 7650 1 1 72 ILE O O -6.199 -5.964 -0.078 1.00 . A A . 72 ILE O 1 1
5 7651 1 1 73 ASP C C -9.021 -5.991 0.327 1.00 . A A . 73 ASP C 1 1
5 7652 1 1 73 ASP CA C -8.354 -4.883 1.148 1.00 . A A . 73 ASP CA 1 1
5 7653 1 1 73 ASP CB C -9.429 -3.928 1.677 1.00 . A A . 73 ASP CB 1 1
5 7654 1 1 73 ASP CG C -10.338 -4.677 2.653 1.00 . A A . 73 ASP CG 1 1
5 7655 1 1 73 ASP H H -7.497 -3.173 0.137 1.00 . A A . 73 ASP H 1 1
5 7656 1 1 73 ASP HA H -7.827 -5.320 1.986 1.00 . A A . 73 ASP HA 1 1
5 7657 1 1 73 ASP HB2 H -8.961 -3.102 2.190 1.00 . A A . 73 ASP HB2 1 1
5 7658 1 1 73 ASP HB3 H -10.020 -3.555 0.855 1.00 . A A . 73 ASP HB3 1 1
5 7659 1 1 73 ASP N N -7.381 -4.140 0.294 1.00 . A A . 73 ASP N 1 1
5 7660 1 1 73 ASP O O -9.027 -7.146 0.705 1.00 . A A . 73 ASP O 1 1
5 7661 1 1 73 ASP OD1 O -10.018 -5.809 2.977 1.00 . A A . 73 ASP OD1 1 1
5 7662 1 1 73 ASP OD2 O -11.337 -4.108 3.059 1.00 . A A . 73 ASP OD2 1 1
5 7663 1 1 74 ASP C C -9.249 -7.666 -2.159 1.00 . A A . 74 ASP C 1 1
5 7664 1 1 74 ASP CA C -10.270 -6.655 -1.649 1.00 . A A . 74 ASP CA 1 1
5 7665 1 1 74 ASP CB C -10.937 -5.959 -2.841 1.00 . A A . 74 ASP CB 1 1
5 7666 1 1 74 ASP CG C -12.218 -5.264 -2.377 1.00 . A A . 74 ASP CG 1 1
5 7667 1 1 74 ASP H H -9.575 -4.699 -1.074 1.00 . A A . 74 ASP H 1 1
5 7668 1 1 74 ASP HA H -11.024 -7.172 -1.065 1.00 . A A . 74 ASP HA 1 1
5 7669 1 1 74 ASP HB2 H -10.258 -5.227 -3.254 1.00 . A A . 74 ASP HB2 1 1
5 7670 1 1 74 ASP HB3 H -11.181 -6.691 -3.596 1.00 . A A . 74 ASP HB3 1 1
5 7671 1 1 74 ASP N N -9.590 -5.638 -0.796 1.00 . A A . 74 ASP N 1 1
5 7672 1 1 74 ASP O O -9.558 -8.817 -2.356 1.00 . A A . 74 ASP O 1 1
5 7673 1 1 74 ASP OD1 O -12.527 -5.358 -1.201 1.00 . A A . 74 ASP OD1 1 1
5 7674 1 1 74 ASP OD2 O -12.869 -4.651 -3.207 1.00 . A A . 74 ASP OD2 1 1
5 7675 1 1 75 ALA C C -6.713 -9.192 -1.706 1.00 . A A . 75 ALA C 1 1
5 7676 1 1 75 ALA CA C -7.031 -8.246 -2.857 1.00 . A A . 75 ALA CA 1 1
5 7677 1 1 75 ALA CB C -5.766 -7.524 -3.330 1.00 . A A . 75 ALA CB 1 1
5 7678 1 1 75 ALA H H -7.776 -6.337 -2.211 1.00 . A A . 75 ALA H 1 1
5 7679 1 1 75 ALA HA H -7.462 -8.815 -3.671 1.00 . A A . 75 ALA HA 1 1
5 7680 1 1 75 ALA HB1 H -4.922 -8.199 -3.287 1.00 . A A . 75 ALA HB1 1 1
5 7681 1 1 75 ALA HB2 H -5.578 -6.674 -2.692 1.00 . A A . 75 ALA HB2 1 1
5 7682 1 1 75 ALA HB3 H -5.904 -7.187 -4.347 1.00 . A A . 75 ALA HB3 1 1
5 7683 1 1 75 ALA N N -8.031 -7.265 -2.374 1.00 . A A . 75 ALA N 1 1
5 7684 1 1 75 ALA O O -6.448 -10.360 -1.904 1.00 . A A . 75 ALA O 1 1
5 7685 1 1 76 LEU C C -7.513 -10.746 0.556 1.00 . A A . 76 LEU C 1 1
5 7686 1 1 76 LEU CA C -6.518 -9.584 0.664 1.00 . A A . 76 LEU CA 1 1
5 7687 1 1 76 LEU CB C -6.763 -8.754 1.952 1.00 . A A . 76 LEU CB 1 1
5 7688 1 1 76 LEU CD1 C -5.073 -7.698 3.542 1.00 . A A . 76 LEU CD1 1 1
5 7689 1 1 76 LEU CD2 C -6.301 -9.756 4.242 1.00 . A A . 76 LEU CD2 1 1
5 7690 1 1 76 LEU CG C -5.676 -9.023 3.045 1.00 . A A . 76 LEU CG 1 1
5 7691 1 1 76 LEU H H -7.013 -7.768 -0.344 1.00 . A A . 76 LEU H 1 1
5 7692 1 1 76 LEU HA H -5.510 -9.956 0.619 1.00 . A A . 76 LEU HA 1 1
5 7693 1 1 76 LEU HB2 H -6.755 -7.707 1.680 1.00 . A A . 76 LEU HB2 1 1
5 7694 1 1 76 LEU HB3 H -7.742 -8.987 2.345 1.00 . A A . 76 LEU HB3 1 1
5 7695 1 1 76 LEU HD11 H -4.793 -7.088 2.695 1.00 . A A . 76 LEU HD11 1 1
5 7696 1 1 76 LEU HD12 H -4.198 -7.901 4.141 1.00 . A A . 76 LEU HD12 1 1
5 7697 1 1 76 LEU HD13 H -5.804 -7.172 4.138 1.00 . A A . 76 LEU HD13 1 1
5 7698 1 1 76 LEU HD21 H -6.727 -10.691 3.909 1.00 . A A . 76 LEU HD21 1 1
5 7699 1 1 76 LEU HD22 H -7.075 -9.142 4.677 1.00 . A A . 76 LEU HD22 1 1
5 7700 1 1 76 LEU HD23 H -5.538 -9.951 4.982 1.00 . A A . 76 LEU HD23 1 1
5 7701 1 1 76 LEU HG H -4.882 -9.627 2.645 1.00 . A A . 76 LEU HG 1 1
5 7702 1 1 76 LEU N N -6.774 -8.706 -0.495 1.00 . A A . 76 LEU N 1 1
5 7703 1 1 76 LEU O O -7.229 -11.874 0.908 1.00 . A A . 76 LEU O 1 1
5 7704 1 1 77 LYS C C -9.261 -12.484 -1.197 1.00 . A A . 77 LYS C 1 1
5 7705 1 1 77 LYS CA C -9.715 -11.482 -0.140 1.00 . A A . 77 LYS CA 1 1
5 7706 1 1 77 LYS CB C -10.991 -10.795 -0.626 1.00 . A A . 77 LYS CB 1 1
5 7707 1 1 77 LYS CD C -12.677 -11.749 0.995 1.00 . A A . 77 LYS CD 1 1
5 7708 1 1 77 LYS CE C -12.977 -13.181 1.464 1.00 . A A . 77 LYS CE 1 1
5 7709 1 1 77 LYS CG C -12.166 -11.756 -0.471 1.00 . A A . 77 LYS CG 1 1
5 7710 1 1 77 LYS H H -8.866 -9.539 -0.245 1.00 . A A . 77 LYS H 1 1
5 7711 1 1 77 LYS HA H -9.899 -11.990 0.793 1.00 . A A . 77 LYS HA 1 1
5 7712 1 1 77 LYS HB2 H -11.167 -9.903 -0.042 1.00 . A A . 77 LYS HB2 1 1
5 7713 1 1 77 LYS HB3 H -10.881 -10.528 -1.671 1.00 . A A . 77 LYS HB3 1 1
5 7714 1 1 77 LYS HD2 H -11.932 -11.316 1.649 1.00 . A A . 77 LYS HD2 1 1
5 7715 1 1 77 LYS HD3 H -13.579 -11.158 1.055 1.00 . A A . 77 LYS HD3 1 1
5 7716 1 1 77 LYS HE2 H -13.554 -13.693 0.707 1.00 . A A . 77 LYS HE2 1 1
5 7717 1 1 77 LYS HE3 H -12.046 -13.710 1.629 1.00 . A A . 77 LYS HE3 1 1
5 7718 1 1 77 LYS HG2 H -12.964 -11.453 -1.138 1.00 . A A . 77 LYS HG2 1 1
5 7719 1 1 77 LYS HG3 H -11.835 -12.746 -0.743 1.00 . A A . 77 LYS HG3 1 1
5 7720 1 1 77 LYS HZ1 H -13.101 -13.157 3.542 1.00 . A A . 77 LYS HZ1 1 1
5 7721 1 1 77 LYS HZ2 H -14.394 -13.952 2.779 1.00 . A A . 77 LYS HZ2 1 1
5 7722 1 1 77 LYS HZ3 H -14.311 -12.255 2.767 1.00 . A A . 77 LYS HZ3 1 1
5 7723 1 1 77 LYS N N -8.676 -10.452 0.041 1.00 . A A . 77 LYS N 1 1
5 7724 1 1 77 LYS NZ N -13.754 -13.133 2.733 1.00 . A A . 77 LYS NZ 1 1
5 7725 1 1 77 LYS O O -9.417 -13.681 -1.052 1.00 . A A . 77 LYS O 1 1
5 7726 1 1 78 LEU C C -7.208 -13.842 -2.760 1.00 . A A . 78 LEU C 1 1
5 7727 1 1 78 LEU CA C -8.253 -12.901 -3.350 1.00 . A A . 78 LEU CA 1 1
5 7728 1 1 78 LEU CB C -7.653 -12.045 -4.485 1.00 . A A . 78 LEU CB 1 1
5 7729 1 1 78 LEU CD1 C -9.948 -11.083 -4.860 1.00 . A A . 78 LEU CD1 1 1
5 7730 1 1 78 LEU CD2 C -8.155 -10.803 -6.597 1.00 . A A . 78 LEU CD2 1 1
5 7731 1 1 78 LEU CG C -8.734 -11.745 -5.534 1.00 . A A . 78 LEU CG 1 1
5 7732 1 1 78 LEU H H -8.604 -11.025 -2.366 1.00 . A A . 78 LEU H 1 1
5 7733 1 1 78 LEU HA H -9.089 -13.477 -3.715 1.00 . A A . 78 LEU HA 1 1
5 7734 1 1 78 LEU HB2 H -7.293 -11.111 -4.071 1.00 . A A . 78 LEU HB2 1 1
5 7735 1 1 78 LEU HB3 H -6.830 -12.566 -4.961 1.00 . A A . 78 LEU HB3 1 1
5 7736 1 1 78 LEU HD11 H -10.513 -10.526 -5.594 1.00 . A A . 78 LEU HD11 1 1
5 7737 1 1 78 LEU HD12 H -9.612 -10.411 -4.084 1.00 . A A . 78 LEU HD12 1 1
5 7738 1 1 78 LEU HD13 H -10.578 -11.845 -4.426 1.00 . A A . 78 LEU HD13 1 1
5 7739 1 1 78 LEU HD21 H -8.773 -10.836 -7.482 1.00 . A A . 78 LEU HD21 1 1
5 7740 1 1 78 LEU HD22 H -7.151 -11.110 -6.845 1.00 . A A . 78 LEU HD22 1 1
5 7741 1 1 78 LEU HD23 H -8.134 -9.794 -6.210 1.00 . A A . 78 LEU HD23 1 1
5 7742 1 1 78 LEU HG H -9.047 -12.673 -5.999 1.00 . A A . 78 LEU HG 1 1
5 7743 1 1 78 LEU N N -8.710 -11.994 -2.270 1.00 . A A . 78 LEU N 1 1
5 7744 1 1 78 LEU O O -7.092 -14.992 -3.144 1.00 . A A . 78 LEU O 1 1
5 7745 1 1 79 ALA C C -6.134 -15.376 -0.429 1.00 . A A . 79 ALA C 1 1
5 7746 1 1 79 ALA CA C -5.443 -14.216 -1.156 1.00 . A A . 79 ALA CA 1 1
5 7747 1 1 79 ALA CB C -4.659 -13.372 -0.143 1.00 . A A . 79 ALA CB 1 1
5 7748 1 1 79 ALA H H -6.596 -12.443 -1.504 1.00 . A A . 79 ALA H 1 1
5 7749 1 1 79 ALA HA H -4.769 -14.606 -1.905 1.00 . A A . 79 ALA HA 1 1
5 7750 1 1 79 ALA HB1 H -4.392 -12.431 -0.596 1.00 . A A . 79 ALA HB1 1 1
5 7751 1 1 79 ALA HB2 H -3.766 -13.895 0.155 1.00 . A A . 79 ALA HB2 1 1
5 7752 1 1 79 ALA HB3 H -5.271 -13.188 0.727 1.00 . A A . 79 ALA HB3 1 1
5 7753 1 1 79 ALA N N -6.466 -13.365 -1.807 1.00 . A A . 79 ALA N 1 1
5 7754 1 1 79 ALA O O -5.823 -16.530 -0.644 1.00 . A A . 79 ALA O 1 1
5 7755 1 1 80 ASN CA C -7.750 -16.145 1.211 1.00 . A A . 80 ASN CA 1 1
5 7756 1 1 80 ASN CB C -8.486 -15.527 2.413 1.00 . A A . 80 ASN CB 1 1
5 7757 1 1 80 ASN CG C -8.546 -16.563 3.531 1.00 . A A . 80 ASN CG 1 1
5 7758 1 1 80 ASN H H -7.279 -14.132 0.615 1.00 . A A . 80 ASN H 1 1
5 7759 1 1 80 ASN HA H -7.007 -16.841 1.574 1.00 . A A . 80 ASN HA 1 1
5 7760 1 1 80 ASN HB2 H -7.948 -14.656 2.757 1.00 . A A . 80 ASN HB2 1 1
5 7761 1 1 80 ASN HB3 H -9.491 -15.244 2.132 1.00 . A A . 80 ASN HB3 1 1
5 7762 1 1 80 ASN HD21 H -6.573 -16.657 3.703 1.00 . A A . 80 ASN HD21 1 1
5 7763 1 1 80 ASN HD22 H -7.435 -17.690 4.705 1.00 . A A . 80 ASN HD22 1 1
5 7764 1 1 80 ASN N N -7.055 -15.070 0.447 1.00 . A A . 80 ASN N 1 1
5 7765 1 1 80 ASN ND2 N -7.426 -17.001 4.031 1.00 . A A . 80 ASN ND2 1 1
5 7766 1 1 80 ASN OD1 O -9.610 -16.975 3.949 1.00 . A A . 80 ASN OD1 1 1
5 7767 1 1 81 GLU C C -9.251 -18.135 -2.640 1.00 . A A . 81 GLU C 1 1
5 7768 1 1 81 GLU CD C -12.589 -14.438 -2.588 1.00 . A A . 81 GLU CD 1 1
5 7769 1 1 81 GLU CG C -11.866 -15.490 -1.746 1.00 . A A . 81 GLU CG 1 1
5 7770 1 1 81 GLU HG2 H -12.572 -16.241 -1.422 1.00 . A A . 81 GLU HG2 1 1
5 7771 1 1 81 GLU HG3 H -11.422 -15.019 -0.884 1.00 . A A . 81 GLU HG3 1 1
5 7772 1 1 81 GLU O O -9.844 -18.981 -3.280 1.00 . A A . 81 GLU O 1 1
5 7773 1 1 81 GLU OE1 O -11.942 -13.487 -2.994 1.00 . A A . 81 GLU OE1 1 1
5 7774 1 1 81 GLU OE2 O -13.777 -14.603 -2.814 1.00 . A A . 81 GLU OE2 1 1
5 7775 1 1 82 GLY C C -6.851 -18.341 -4.896 1.00 . A A . 82 GLY C 1 1
5 7776 1 1 82 GLY CA C -7.156 -18.981 -3.541 1.00 . A A . 82 GLY CA 1 1
5 7777 1 1 82 GLY H H -7.487 -17.357 -2.155 1.00 . A A . 82 GLY H 1 1
5 7778 1 1 82 GLY HA2 H -6.227 -19.214 -3.040 1.00 . A A . 82 GLY HA2 1 1
5 7779 1 1 82 GLY HA3 H -7.714 -19.895 -3.696 1.00 . A A . 82 GLY HA3 1 1
5 7780 1 1 82 GLY N N -7.948 -18.040 -2.689 1.00 . A A . 82 GLY N 1 1
5 7781 1 1 82 GLY O O -6.405 -19.004 -5.811 1.00 . A A . 82 GLY O 1 1
5 7782 1 1 83 LYS C C -5.357 -15.806 -6.259 1.00 . A A . 83 LYS C 1 1
5 7783 1 1 83 LYS CA C -6.771 -16.385 -6.340 1.00 . A A . 83 LYS CA 1 1
5 7784 1 1 83 LYS CB C -7.784 -15.269 -6.627 1.00 . A A . 83 LYS CB 1 1
5 7785 1 1 83 LYS CD C -9.537 -17.064 -6.729 1.00 . A A . 83 LYS CD 1 1
5 7786 1 1 83 LYS CE C -11.057 -17.255 -6.712 1.00 . A A . 83 LYS CE 1 1
5 7787 1 1 83 LYS CG C -9.181 -15.677 -6.171 1.00 . A A . 83 LYS CG 1 1
5 7788 1 1 83 LYS H H -7.415 -16.535 -4.282 1.00 . A A . 83 LYS H 1 1
5 7789 1 1 83 LYS HA H -6.807 -17.115 -7.142 1.00 . A A . 83 LYS HA 1 1
5 7790 1 1 83 LYS HB2 H -7.491 -14.379 -6.110 1.00 . A A . 83 LYS HB2 1 1
5 7791 1 1 83 LYS HB3 H -7.811 -15.075 -7.684 1.00 . A A . 83 LYS HB3 1 1
5 7792 1 1 83 LYS HD2 H -9.176 -17.151 -7.745 1.00 . A A . 83 LYS HD2 1 1
5 7793 1 1 83 LYS HD3 H -9.077 -17.826 -6.121 1.00 . A A . 83 LYS HD3 1 1
5 7794 1 1 83 LYS HE2 H -11.301 -18.230 -7.111 1.00 . A A . 83 LYS HE2 1 1
5 7795 1 1 83 LYS HE3 H -11.418 -17.182 -5.697 1.00 . A A . 83 LYS HE3 1 1
5 7796 1 1 83 LYS HG2 H -9.210 -15.692 -5.098 1.00 . A A . 83 LYS HG2 1 1
5 7797 1 1 83 LYS HG3 H -9.892 -14.954 -6.537 1.00 . A A . 83 LYS HG3 1 1
5 7798 1 1 83 LYS HZ1 H -12.482 -16.619 -8.092 1.00 . A A . 83 LYS HZ1 1 1
5 7799 1 1 83 LYS HZ2 H -10.997 -15.800 -8.201 1.00 . A A . 83 LYS HZ2 1 1
5 7800 1 1 83 LYS HZ3 H -12.072 -15.451 -6.932 1.00 . A A . 83 LYS HZ3 1 1
5 7801 1 1 83 LYS N N -7.071 -17.058 -5.036 1.00 . A A . 83 LYS N 1 1
5 7802 1 1 83 LYS NZ N -11.701 -16.201 -7.547 1.00 . A A . 83 LYS NZ 1 1
5 7803 1 1 83 LYS O O -5.152 -14.645 -5.961 1.00 . A A . 83 LYS O 1 1
5 7804 1 1 84 VAL C C -2.596 -15.400 -7.671 1.00 . A A . 84 VAL C 1 1
5 7805 1 1 84 VAL CA C -2.962 -16.205 -6.428 1.00 . A A . 84 VAL CA 1 1
5 7806 1 1 84 VAL CB C -2.069 -17.449 -6.321 1.00 . A A . 84 VAL CB 1 1
5 7807 1 1 84 VAL CG1 C -0.629 -17.032 -6.022 1.00 . A A . 84 VAL CG1 1 1
5 7808 1 1 84 VAL CG2 C -2.584 -18.341 -5.189 1.00 . A A . 84 VAL CG2 1 1
5 7809 1 1 84 VAL H H -4.608 -17.549 -6.720 1.00 . A A . 84 VAL H 1 1
5 7810 1 1 84 VAL HA H -2.813 -15.586 -5.558 1.00 . A A . 84 VAL HA 1 1
5 7811 1 1 84 VAL HB H -2.094 -17.999 -7.249 1.00 . A A . 84 VAL HB 1 1
5 7812 1 1 84 VAL HG11 H -0.033 -17.912 -5.827 1.00 . A A . 84 VAL HG11 1 1
5 7813 1 1 84 VAL HG12 H -0.614 -16.388 -5.156 1.00 . A A . 84 VAL HG12 1 1
5 7814 1 1 84 VAL HG13 H -0.222 -16.504 -6.871 1.00 . A A . 84 VAL HG13 1 1
5 7815 1 1 84 VAL HG21 H -2.647 -17.765 -4.278 1.00 . A A . 84 VAL HG21 1 1
5 7816 1 1 84 VAL HG22 H -1.905 -19.170 -5.046 1.00 . A A . 84 VAL HG22 1 1
5 7817 1 1 84 VAL HG23 H -3.563 -18.718 -5.445 1.00 . A A . 84 VAL HG23 1 1
5 7818 1 1 84 VAL N N -4.390 -16.632 -6.500 1.00 . A A . 84 VAL N 1 1
5 7819 1 1 84 VAL O O -2.229 -14.249 -7.576 1.00 . A A . 84 VAL O 1 1
5 7820 1 1 85 LYS C C -3.064 -13.858 -10.030 1.00 . A A . 85 LYS C 1 1
5 7821 1 1 85 LYS CA C -2.351 -15.211 -10.066 1.00 . A A . 85 LYS CA 1 1
5 7822 1 1 85 LYS CB C -2.802 -15.988 -11.313 1.00 . A A . 85 LYS CB 1 1
5 7823 1 1 85 LYS CD C -2.774 -18.508 -10.984 1.00 . A A . 85 LYS CD 1 1
5 7824 1 1 85 LYS CE C -2.008 -19.791 -11.314 1.00 . A A . 85 LYS CE 1 1
5 7825 1 1 85 LYS CG C -1.974 -17.293 -11.480 1.00 . A A . 85 LYS CG 1 1
5 7826 1 1 85 LYS H H -3.006 -16.908 -8.902 1.00 . A A . 85 LYS H 1 1
5 7827 1 1 85 LYS HA H -1.283 -15.054 -10.102 1.00 . A A . 85 LYS HA 1 1
5 7828 1 1 85 LYS HB2 H -3.854 -16.223 -11.220 1.00 . A A . 85 LYS HB2 1 1
5 7829 1 1 85 LYS HB3 H -2.659 -15.361 -12.183 1.00 . A A . 85 LYS HB3 1 1
5 7830 1 1 85 LYS HD2 H -2.915 -18.435 -9.915 1.00 . A A . 85 LYS HD2 1 1
5 7831 1 1 85 LYS HD3 H -3.737 -18.531 -11.473 1.00 . A A . 85 LYS HD3 1 1
5 7832 1 1 85 LYS HE2 H -1.844 -19.846 -12.381 1.00 . A A . 85 LYS HE2 1 1
5 7833 1 1 85 LYS HE3 H -1.057 -19.784 -10.803 1.00 . A A . 85 LYS HE3 1 1
5 7834 1 1 85 LYS HG2 H -1.735 -17.435 -12.525 1.00 . A A . 85 LYS HG2 1 1
5 7835 1 1 85 LYS HG3 H -1.054 -17.222 -10.917 1.00 . A A . 85 LYS HG3 1 1
5 7836 1 1 85 LYS HZ1 H -3.448 -21.261 -11.634 1.00 . A A . 85 LYS HZ1 1 1
5 7837 1 1 85 LYS HZ2 H -3.352 -20.724 -10.024 1.00 . A A . 85 LYS HZ2 1 1
5 7838 1 1 85 LYS HZ3 H -2.159 -21.759 -10.651 1.00 . A A . 85 LYS HZ3 1 1
5 7839 1 1 85 LYS N N -2.700 -15.979 -8.836 1.00 . A A . 85 LYS N 1 1
5 7840 1 1 85 LYS NZ N -2.802 -20.972 -10.873 1.00 . A A . 85 LYS NZ 1 1
5 7841 1 1 85 LYS O O -2.516 -12.844 -10.414 1.00 . A A . 85 LYS O 1 1
5 7842 1 1 86 GLU C C -4.357 -11.672 -8.420 1.00 . A A . 86 GLU C 1 1
5 7843 1 1 86 GLU CA C -5.024 -12.555 -9.462 1.00 . A A . 86 GLU CA 1 1
5 7844 1 1 86 GLU CB C -6.470 -12.815 -9.037 1.00 . A A . 86 GLU CB 1 1
5 7845 1 1 86 GLU CD C -6.553 -15.164 -9.952 1.00 . A A . 86 GLU CD 1 1
5 7846 1 1 86 GLU CG C -7.149 -13.754 -10.043 1.00 . A A . 86 GLU CG 1 1
5 7847 1 1 86 GLU H H -4.688 -14.656 -9.225 1.00 . A A . 86 GLU H 1 1
5 7848 1 1 86 GLU HA H -5.011 -12.059 -10.421 1.00 . A A . 86 GLU HA 1 1
5 7849 1 1 86 GLU HB2 H -6.481 -13.253 -8.046 1.00 . A A . 86 GLU HB2 1 1
5 7850 1 1 86 GLU HB3 H -7.004 -11.878 -9.018 1.00 . A A . 86 GLU HB3 1 1
5 7851 1 1 86 GLU HG2 H -8.207 -13.799 -9.828 1.00 . A A . 86 GLU HG2 1 1
5 7852 1 1 86 GLU HG3 H -7.004 -13.370 -11.041 1.00 . A A . 86 GLU HG3 1 1
5 7853 1 1 86 GLU N N -4.276 -13.833 -9.549 1.00 . A A . 86 GLU N 1 1
5 7854 1 1 86 GLU O O -4.129 -10.498 -8.635 1.00 . A A . 86 GLU O 1 1
5 7855 1 1 86 GLU OE1 O -5.913 -15.458 -8.956 1.00 . A A . 86 GLU OE1 1 1
5 7856 1 1 86 GLU OE2 O -6.752 -15.928 -10.881 1.00 . A A . 86 GLU OE2 1 1
5 7857 1 1 87 ALA C C -2.006 -10.988 -6.705 1.00 . A A . 87 ALA C 1 1
5 7858 1 1 87 ALA CA C -3.395 -11.410 -6.224 1.00 . A A . 87 ALA CA 1 1
5 7859 1 1 87 ALA CB C -3.270 -12.232 -4.940 1.00 . A A . 87 ALA CB 1 1
5 7860 1 1 87 ALA H H -4.240 -13.190 -7.122 1.00 . A A . 87 ALA H 1 1
5 7861 1 1 87 ALA HA H -3.995 -10.538 -6.040 1.00 . A A . 87 ALA HA 1 1
5 7862 1 1 87 ALA HB1 H -2.573 -11.750 -4.270 1.00 . A A . 87 ALA HB1 1 1
5 7863 1 1 87 ALA HB2 H -2.913 -13.223 -5.179 1.00 . A A . 87 ALA HB2 1 1
5 7864 1 1 87 ALA HB3 H -4.237 -12.303 -4.463 1.00 . A A . 87 ALA HB3 1 1
5 7865 1 1 87 ALA N N -4.044 -12.231 -7.281 1.00 . A A . 87 ALA N 1 1
5 7866 1 1 87 ALA O O -1.607 -9.847 -6.590 1.00 . A A . 87 ALA O 1 1
5 7867 1 1 88 GLN C C -0.024 -10.588 -8.899 1.00 . A A . 88 GLN C 1 1
5 7868 1 1 88 GLN CA C 0.080 -11.628 -7.769 1.00 . A A . 88 GLN CA 1 1
5 7869 1 1 88 GLN CB C 0.664 -12.982 -8.250 1.00 . A A . 88 GLN CB 1 1
5 7870 1 1 88 GLN CD C 2.334 -14.072 -9.755 1.00 . A A . 88 GLN CD 1 1
5 7871 1 1 88 GLN CG C 1.406 -12.865 -9.583 1.00 . A A . 88 GLN CG 1 1
5 7872 1 1 88 GLN H H -1.635 -12.818 -7.335 1.00 . A A . 88 GLN H 1 1
5 7873 1 1 88 GLN HA H 0.695 -11.227 -6.971 1.00 . A A . 88 GLN HA 1 1
5 7874 1 1 88 GLN HB2 H 1.339 -13.362 -7.498 1.00 . A A . 88 GLN HB2 1 1
5 7875 1 1 88 GLN HB3 H -0.142 -13.684 -8.370 1.00 . A A . 88 GLN HB3 1 1
5 7876 1 1 88 GLN HE21 H 1.026 -15.373 -9.008 1.00 . A A . 88 GLN HE21 1 1
5 7877 1 1 88 GLN HE22 H 2.504 -16.030 -9.478 1.00 . A A . 88 GLN HE22 1 1
5 7878 1 1 88 GLN HG2 H 0.694 -12.842 -10.393 1.00 . A A . 88 GLN HG2 1 1
5 7879 1 1 88 GLN HG3 H 1.981 -11.967 -9.588 1.00 . A A . 88 GLN HG3 1 1
5 7880 1 1 88 GLN N N -1.279 -11.914 -7.253 1.00 . A A . 88 GLN N 1 1
5 7881 1 1 88 GLN NE2 N 1.920 -15.258 -9.386 1.00 . A A . 88 GLN NE2 1 1
5 7882 1 1 88 GLN O O 0.556 -9.521 -8.832 1.00 . A A . 88 GLN O 1 1
5 7883 1 1 88 GLN OE1 O 3.444 -13.937 -10.230 1.00 . A A . 88 GLN OE1 1 1
5 7884 1 1 89 ALA C C -1.342 -8.572 -10.489 1.00 . A A . 89 ALA C 1 1
5 7885 1 1 89 ALA CA C -0.886 -9.919 -11.054 1.00 . A A . 89 ALA CA 1 1
5 7886 1 1 89 ALA CB C -1.918 -10.431 -12.059 1.00 . A A . 89 ALA CB 1 1
5 7887 1 1 89 ALA H H -1.207 -11.756 -9.972 1.00 . A A . 89 ALA H 1 1
5 7888 1 1 89 ALA HA H 0.070 -9.800 -11.543 1.00 . A A . 89 ALA HA 1 1
5 7889 1 1 89 ALA HB1 H -1.614 -11.399 -12.427 1.00 . A A . 89 ALA HB1 1 1
5 7890 1 1 89 ALA HB2 H -1.993 -9.738 -12.884 1.00 . A A . 89 ALA HB2 1 1
5 7891 1 1 89 ALA HB3 H -2.880 -10.518 -11.574 1.00 . A A . 89 ALA HB3 1 1
5 7892 1 1 89 ALA N N -0.755 -10.891 -9.932 1.00 . A A . 89 ALA N 1 1
5 7893 1 1 89 ALA O O -0.894 -7.523 -10.912 1.00 . A A . 89 ALA O 1 1
5 7894 1 1 90 ALA C C -1.416 -6.652 -8.282 1.00 . A A . 90 ALA C 1 1
5 7895 1 1 90 ALA CA C -2.644 -7.303 -8.910 1.00 . A A . 90 ALA CA 1 1
5 7896 1 1 90 ALA CB C -3.702 -7.566 -7.835 1.00 . A A . 90 ALA CB 1 1
5 7897 1 1 90 ALA H H -2.539 -9.439 -9.160 1.00 . A A . 90 ALA H 1 1
5 7898 1 1 90 ALA HA H -3.051 -6.655 -9.678 1.00 . A A . 90 ALA HA 1 1
5 7899 1 1 90 ALA HB1 H -3.892 -6.655 -7.287 1.00 . A A . 90 ALA HB1 1 1
5 7900 1 1 90 ALA HB2 H -3.345 -8.327 -7.157 1.00 . A A . 90 ALA HB2 1 1
5 7901 1 1 90 ALA HB3 H -4.615 -7.901 -8.303 1.00 . A A . 90 ALA HB3 1 1
5 7902 1 1 90 ALA N N -2.204 -8.589 -9.511 1.00 . A A . 90 ALA N 1 1
5 7903 1 1 90 ALA O O -1.253 -5.455 -8.314 1.00 . A A . 90 ALA O 1 1
5 7904 1 1 91 ALA C C 1.326 -5.886 -8.126 1.00 . A A . 91 ALA C 1 1
5 7905 1 1 91 ALA CA C 0.712 -6.877 -7.132 1.00 . A A . 91 ALA CA 1 1
5 7906 1 1 91 ALA CB C 1.706 -8.007 -6.843 1.00 . A A . 91 ALA CB 1 1
5 7907 1 1 91 ALA H H -0.674 -8.411 -7.746 1.00 . A A . 91 ALA H 1 1
5 7908 1 1 91 ALA HA H 0.468 -6.367 -6.213 1.00 . A A . 91 ALA HA 1 1
5 7909 1 1 91 ALA HB1 H 2.230 -8.276 -7.749 1.00 . A A . 91 ALA HB1 1 1
5 7910 1 1 91 ALA HB2 H 1.171 -8.870 -6.470 1.00 . A A . 91 ALA HB2 1 1
5 7911 1 1 91 ALA HB3 H 2.417 -7.679 -6.100 1.00 . A A . 91 ALA HB3 1 1
5 7912 1 1 91 ALA N N -0.528 -7.445 -7.740 1.00 . A A . 91 ALA N 1 1
5 7913 1 1 91 ALA O O 1.750 -4.808 -7.762 1.00 . A A . 91 ALA O 1 1
5 7914 1 1 92 GLU C C 0.976 -4.065 -10.440 1.00 . A A . 92 GLU C 1 1
5 7915 1 1 92 GLU CA C 1.892 -5.292 -10.397 1.00 . A A . 92 GLU CA 1 1
5 7916 1 1 92 GLU CB C 1.941 -5.988 -11.769 1.00 . A A . 92 GLU CB 1 1
5 7917 1 1 92 GLU CD C 3.070 -7.994 -12.811 1.00 . A A . 92 GLU CD 1 1
5 7918 1 1 92 GLU CG C 3.271 -6.762 -11.921 1.00 . A A . 92 GLU CG 1 1
5 7919 1 1 92 GLU H H 0.977 -7.097 -9.663 1.00 . A A . 92 GLU H 1 1
5 7920 1 1 92 GLU HA H 2.887 -4.985 -10.104 1.00 . A A . 92 GLU HA 1 1
5 7921 1 1 92 GLU HB2 H 1.106 -6.673 -11.845 1.00 . A A . 92 GLU HB2 1 1
5 7922 1 1 92 GLU HB3 H 1.867 -5.248 -12.554 1.00 . A A . 92 GLU HB3 1 1
5 7923 1 1 92 GLU HG2 H 4.012 -6.116 -12.371 1.00 . A A . 92 GLU HG2 1 1
5 7924 1 1 92 GLU HG3 H 3.624 -7.080 -10.948 1.00 . A A . 92 GLU HG3 1 1
5 7925 1 1 92 GLU N N 1.344 -6.231 -9.384 1.00 . A A . 92 GLU N 1 1
5 7926 1 1 92 GLU O O 1.399 -2.969 -10.750 1.00 . A A . 92 GLU O 1 1
5 7927 1 1 92 GLU OE1 O 2.440 -7.855 -13.846 1.00 . A A . 92 GLU OE1 1 1
5 7928 1 1 92 GLU OE2 O 3.549 -9.053 -12.440 1.00 . A A . 92 GLU OE2 1 1
5 7929 1 1 93 GLN C C -0.824 -2.245 -8.836 1.00 . A A . 93 GLN C 1 1
5 7930 1 1 93 GLN CA C -1.205 -3.078 -10.056 1.00 . A A . 93 GLN CA 1 1
5 7931 1 1 93 GLN CB C -2.660 -3.583 -9.921 1.00 . A A . 93 GLN CB 1 1
5 7932 1 1 93 GLN CD C -4.257 -1.802 -9.033 1.00 . A A . 93 GLN CD 1 1
5 7933 1 1 93 GLN CG C -3.687 -2.480 -10.296 1.00 . A A . 93 GLN CG 1 1
5 7934 1 1 93 GLN H H -0.588 -5.122 -9.808 1.00 . A A . 93 GLN H 1 1
5 7935 1 1 93 GLN HA H -1.087 -2.494 -10.957 1.00 . A A . 93 GLN HA 1 1
5 7936 1 1 93 GLN HB2 H -2.794 -4.432 -10.579 1.00 . A A . 93 GLN HB2 1 1
5 7937 1 1 93 GLN HB3 H -2.834 -3.903 -8.904 1.00 . A A . 93 GLN HB3 1 1
5 7938 1 1 93 GLN HE21 H -2.546 -1.850 -8.026 1.00 . A A . 93 GLN HE21 1 1
5 7939 1 1 93 GLN HE22 H -3.850 -1.149 -7.195 1.00 . A A . 93 GLN HE22 1 1
5 7940 1 1 93 GLN HG2 H -3.223 -1.732 -10.920 1.00 . A A . 93 GLN HG2 1 1
5 7941 1 1 93 GLN HG3 H -4.503 -2.935 -10.842 1.00 . A A . 93 GLN HG3 1 1
5 7942 1 1 93 GLN N N -0.273 -4.236 -10.086 1.00 . A A . 93 GLN N 1 1
5 7943 1 1 93 GLN NE2 N -3.485 -1.583 -7.999 1.00 . A A . 93 GLN NE2 1 1
5 7944 1 1 93 GLN O O -0.798 -1.030 -8.875 1.00 . A A . 93 GLN O 1 1
5 7945 1 1 93 GLN OE1 O -5.425 -1.469 -8.991 1.00 . A A . 93 GLN OE1 1 1
5 7946 1 1 94 LEU C C 1.189 -1.407 -6.851 1.00 . A A . 94 LEU C 1 1
5 7947 1 1 94 LEU CA C -0.094 -2.176 -6.523 1.00 . A A . 94 LEU CA 1 1
5 7948 1 1 94 LEU CB C 0.198 -3.180 -5.397 1.00 . A A . 94 LEU CB 1 1
5 7949 1 1 94 LEU CD1 C -2.023 -4.342 -5.670 1.00 . A A . 94 LEU CD1 1 1
5 7950 1 1 94 LEU CD2 C -0.766 -4.573 -3.552 1.00 . A A . 94 LEU CD2 1 1
5 7951 1 1 94 LEU CG C -1.101 -3.614 -4.694 1.00 . A A . 94 LEU CG 1 1
5 7952 1 1 94 LEU H H -0.518 -3.886 -7.756 1.00 . A A . 94 LEU H 1 1
5 7953 1 1 94 LEU HA H -0.875 -1.498 -6.218 1.00 . A A . 94 LEU HA 1 1
5 7954 1 1 94 LEU HB2 H 0.687 -4.043 -5.816 1.00 . A A . 94 LEU HB2 1 1
5 7955 1 1 94 LEU HB3 H 0.852 -2.718 -4.670 1.00 . A A . 94 LEU HB3 1 1
5 7956 1 1 94 LEU HD11 H -1.492 -5.165 -6.105 1.00 . A A . 94 LEU HD11 1 1
5 7957 1 1 94 LEU HD12 H -2.348 -3.665 -6.444 1.00 . A A . 94 LEU HD12 1 1
5 7958 1 1 94 LEU HD13 H -2.884 -4.720 -5.136 1.00 . A A . 94 LEU HD13 1 1
5 7959 1 1 94 LEU HD21 H -0.143 -5.372 -3.925 1.00 . A A . 94 LEU HD21 1 1
5 7960 1 1 94 LEU HD22 H -1.679 -4.989 -3.157 1.00 . A A . 94 LEU HD22 1 1
5 7961 1 1 94 LEU HD23 H -0.244 -4.040 -2.772 1.00 . A A . 94 LEU HD23 1 1
5 7962 1 1 94 LEU HG H -1.603 -2.745 -4.298 1.00 . A A . 94 LEU HG 1 1
5 7963 1 1 94 LEU N N -0.503 -2.906 -7.752 1.00 . A A . 94 LEU N 1 1
5 7964 1 1 94 LEU O O 1.361 -0.261 -6.489 1.00 . A A . 94 LEU O 1 1
5 7965 1 1 95 LYS C C 3.050 -0.082 -8.667 1.00 . A A . 95 LYS C 1 1
5 7966 1 1 95 LYS CA C 3.363 -1.384 -7.928 1.00 . A A . 95 LYS CA 1 1
5 7967 1 1 95 LYS CB C 4.161 -2.324 -8.845 1.00 . A A . 95 LYS CB 1 1
5 7968 1 1 95 LYS CD C 6.121 -3.914 -8.528 1.00 . A A . 95 LYS CD 1 1
5 7969 1 1 95 LYS CE C 7.123 -2.782 -8.215 1.00 . A A . 95 LYS CE 1 1
5 7970 1 1 95 LYS CG C 4.711 -3.534 -8.041 1.00 . A A . 95 LYS CG 1 1
5 7971 1 1 95 LYS H H 1.916 -2.971 -7.830 1.00 . A A . 95 LYS H 1 1
5 7972 1 1 95 LYS HA H 3.942 -1.163 -7.043 1.00 . A A . 95 LYS HA 1 1
5 7973 1 1 95 LYS HB2 H 3.510 -2.682 -9.634 1.00 . A A . 95 LYS HB2 1 1
5 7974 1 1 95 LYS HB3 H 4.977 -1.773 -9.285 1.00 . A A . 95 LYS HB3 1 1
5 7975 1 1 95 LYS HD2 H 6.437 -4.817 -8.026 1.00 . A A . 95 LYS HD2 1 1
5 7976 1 1 95 LYS HD3 H 6.094 -4.091 -9.595 1.00 . A A . 95 LYS HD3 1 1
5 7977 1 1 95 LYS HE2 H 7.255 -2.157 -9.087 1.00 . A A . 95 LYS HE2 1 1
5 7978 1 1 95 LYS HE3 H 6.760 -2.177 -7.392 1.00 . A A . 95 LYS HE3 1 1
5 7979 1 1 95 LYS HG2 H 4.758 -3.294 -6.990 1.00 . A A . 95 LYS HG2 1 1
5 7980 1 1 95 LYS HG3 H 4.055 -4.383 -8.176 1.00 . A A . 95 LYS HG3 1 1
5 7981 1 1 95 LYS HZ1 H 8.288 -4.334 -7.465 1.00 . A A . 95 LYS HZ1 1 1
5 7982 1 1 95 LYS HZ2 H 8.888 -2.784 -7.112 1.00 . A A . 95 LYS HZ2 1 1
5 7983 1 1 95 LYS HZ3 H 9.048 -3.425 -8.678 1.00 . A A . 95 LYS HZ3 1 1
5 7984 1 1 95 LYS N N 2.088 -2.047 -7.547 1.00 . A A . 95 LYS N 1 1
5 7985 1 1 95 LYS NZ N 8.435 -3.377 -7.839 1.00 . A A . 95 LYS NZ 1 1
5 7986 1 1 95 LYS O O 3.599 0.964 -8.373 1.00 . A A . 95 LYS O 1 1
5 7987 1 1 96 THR C C 1.048 2.057 -9.467 1.00 . A A . 96 THR C 1 1
5 7988 1 1 96 THR CA C 1.817 1.101 -10.379 1.00 . A A . 96 THR CA 1 1
5 7989 1 1 96 THR CB C 0.952 0.742 -11.590 1.00 . A A . 96 THR CB 1 1
5 7990 1 1 96 THR CG2 C 0.638 2.012 -12.381 1.00 . A A . 96 THR CG2 1 1
5 7991 1 1 96 THR H H 1.730 -0.989 -9.838 1.00 . A A . 96 THR H 1 1
5 7992 1 1 96 THR HA H 2.724 1.584 -10.714 1.00 . A A . 96 THR HA 1 1
5 7993 1 1 96 THR HB H 0.029 0.293 -11.256 1.00 . A A . 96 THR HB 1 1
5 7994 1 1 96 THR HG1 H 1.860 -0.952 -11.896 1.00 . A A . 96 THR HG1 1 1
5 7995 1 1 96 THR HG21 H -0.078 2.609 -11.835 1.00 . A A . 96 THR HG21 1 1
5 7996 1 1 96 THR HG22 H 0.226 1.746 -13.343 1.00 . A A . 96 THR HG22 1 1
5 7997 1 1 96 THR HG23 H 1.545 2.580 -12.523 1.00 . A A . 96 THR HG23 1 1
5 7998 1 1 96 THR N N 2.166 -0.136 -9.623 1.00 . A A . 96 THR N 1 1
5 7999 1 1 96 THR O O 1.152 3.265 -9.586 1.00 . A A . 96 THR O 1 1
5 8000 1 1 96 THR OG1 O 1.654 -0.174 -12.419 1.00 . A A . 96 THR OG1 1 1
5 8001 1 1 97 THR C C 0.517 3.279 -6.852 1.00 . A A . 97 THR C 1 1
5 8002 1 1 97 THR CA C -0.480 2.426 -7.637 1.00 . A A . 97 THR CA 1 1
5 8003 1 1 97 THR CB C -1.312 1.586 -6.663 1.00 . A A . 97 THR CB 1 1
5 8004 1 1 97 THR CG2 C -1.789 2.453 -5.489 1.00 . A A . 97 THR CG2 1 1
5 8005 1 1 97 THR H H 0.213 0.561 -8.461 1.00 . A A . 97 THR H 1 1
5 8006 1 1 97 THR HA H -1.134 3.059 -8.215 1.00 . A A . 97 THR HA 1 1
5 8007 1 1 97 THR HB H -0.710 0.779 -6.285 1.00 . A A . 97 THR HB 1 1
5 8008 1 1 97 THR HG1 H -2.303 1.178 -8.286 1.00 . A A . 97 THR HG1 1 1
5 8009 1 1 97 THR HG21 H -1.035 2.447 -4.712 1.00 . A A . 97 THR HG21 1 1
5 8010 1 1 97 THR HG22 H -2.714 2.054 -5.105 1.00 . A A . 97 THR HG22 1 1
5 8011 1 1 97 THR HG23 H -1.950 3.469 -5.824 1.00 . A A . 97 THR HG23 1 1
5 8012 1 1 97 THR N N 0.281 1.534 -8.551 1.00 . A A . 97 THR N 1 1
5 8013 1 1 97 THR O O 0.381 4.483 -6.755 1.00 . A A . 97 THR O 1 1
5 8014 1 1 97 THR OG1 O -2.440 1.055 -7.344 1.00 . A A . 97 THR OG1 1 1
5 8015 1 1 98 ILE C C 3.013 4.586 -6.397 1.00 . A A . 98 ILE C 1 1
5 8016 1 1 98 ILE CA C 2.535 3.430 -5.531 1.00 . A A . 98 ILE CA 1 1
5 8017 1 1 98 ILE CB C 3.722 2.525 -5.220 1.00 . A A . 98 ILE CB 1 1
5 8018 1 1 98 ILE CD1 C 4.416 0.391 -4.110 1.00 . A A . 98 ILE CD1 1 1
5 8019 1 1 98 ILE CG1 C 3.294 1.428 -4.243 1.00 . A A . 98 ILE CG1 1 1
5 8020 1 1 98 ILE CG2 C 4.859 3.350 -4.601 1.00 . A A . 98 ILE CG2 1 1
5 8021 1 1 98 ILE H H 1.617 1.693 -6.393 1.00 . A A . 98 ILE H 1 1
5 8022 1 1 98 ILE HA H 2.103 3.799 -4.614 1.00 . A A . 98 ILE HA 1 1
5 8023 1 1 98 ILE HB H 4.058 2.081 -6.140 1.00 . A A . 98 ILE HB 1 1
5 8024 1 1 98 ILE HD11 H 5.337 0.890 -3.848 1.00 . A A . 98 ILE HD11 1 1
5 8025 1 1 98 ILE HD12 H 4.542 -0.125 -5.048 1.00 . A A . 98 ILE HD12 1 1
5 8026 1 1 98 ILE HD13 H 4.160 -0.320 -3.339 1.00 . A A . 98 ILE HD13 1 1
5 8027 1 1 98 ILE HG12 H 3.091 1.866 -3.277 1.00 . A A . 98 ILE HG12 1 1
5 8028 1 1 98 ILE HG13 H 2.403 0.945 -4.615 1.00 . A A . 98 ILE HG13 1 1
5 8029 1 1 98 ILE HG21 H 5.596 2.689 -4.171 1.00 . A A . 98 ILE HG21 1 1
5 8030 1 1 98 ILE HG22 H 4.460 3.991 -3.830 1.00 . A A . 98 ILE HG22 1 1
5 8031 1 1 98 ILE HG23 H 5.323 3.954 -5.367 1.00 . A A . 98 ILE HG23 1 1
5 8032 1 1 98 ILE N N 1.524 2.661 -6.299 1.00 . A A . 98 ILE N 1 1
5 8033 1 1 98 ILE O O 3.274 5.671 -5.918 1.00 . A A . 98 ILE O 1 1
5 8034 1 1 99 ARG C C 2.704 6.674 -8.331 1.00 . A A . 99 ARG C 1 1
5 8035 1 1 99 ARG CA C 3.595 5.448 -8.565 1.00 . A A . 99 ARG CA 1 1
5 8036 1 1 99 ARG CB C 3.492 4.997 -10.029 1.00 . A A . 99 ARG CB 1 1
5 8037 1 1 99 ARG CD C 5.923 5.406 -10.635 1.00 . A A . 99 ARG CD 1 1
5 8038 1 1 99 ARG CG C 4.460 5.825 -10.890 1.00 . A A . 99 ARG CG 1 1
5 8039 1 1 99 ARG CZ C 6.597 4.518 -12.787 1.00 . A A . 99 ARG CZ 1 1
5 8040 1 1 99 ARG H H 2.922 3.475 -8.047 1.00 . A A . 99 ARG H 1 1
5 8041 1 1 99 ARG HA H 4.617 5.680 -8.323 1.00 . A A . 99 ARG HA 1 1
5 8042 1 1 99 ARG HB2 H 3.742 3.949 -10.103 1.00 . A A . 99 ARG HB2 1 1
5 8043 1 1 99 ARG HB3 H 2.483 5.145 -10.386 1.00 . A A . 99 ARG HB3 1 1
5 8044 1 1 99 ARG HD2 H 6.373 6.073 -9.913 1.00 . A A . 99 ARG HD2 1 1
5 8045 1 1 99 ARG HD3 H 5.968 4.394 -10.261 1.00 . A A . 99 ARG HD3 1 1
5 8046 1 1 99 ARG HE H 7.242 6.264 -12.100 1.00 . A A . 99 ARG HE 1 1
5 8047 1 1 99 ARG HG2 H 4.223 5.677 -11.935 1.00 . A A . 99 ARG HG2 1 1
5 8048 1 1 99 ARG HG3 H 4.340 6.874 -10.644 1.00 . A A . 99 ARG HG3 1 1
5 8049 1 1 99 ARG HH11 H 5.323 3.430 -11.687 1.00 . A A . 99 ARG HH11 1 1
5 8050 1 1 99 ARG HH12 H 5.776 2.739 -13.209 1.00 . A A . 99 ARG HH12 1 1
5 8051 1 1 99 ARG HH21 H 7.841 5.379 -14.095 1.00 . A A . 99 ARG HH21 1 1
5 8052 1 1 99 ARG HH22 H 7.203 3.841 -14.570 1.00 . A A . 99 ARG HH22 1 1
5 8053 1 1 99 ARG N N 3.131 4.360 -7.676 1.00 . A A . 99 ARG N 1 1
5 8054 1 1 99 ARG NE N 6.680 5.486 -11.914 1.00 . A A . 99 ARG NE 1 1
5 8055 1 1 99 ARG NH1 N 5.839 3.482 -12.541 1.00 . A A . 99 ARG NH1 1 1
5 8056 1 1 99 ARG NH2 N 7.265 4.585 -13.905 1.00 . A A . 99 ARG NH2 1 1
5 8057 1 1 99 ARG O O 3.171 7.793 -8.221 1.00 . A A . 99 ARG O 1 1
5 8058 1 1 100 ALA C C 0.798 8.200 -6.617 1.00 . A A . 100 ALA C 1 1
5 8059 1 1 100 ALA CA C 0.497 7.602 -7.991 1.00 . A A . 100 ALA CA 1 1
5 8060 1 1 100 ALA CB C -0.951 7.110 -8.029 1.00 . A A . 100 ALA CB 1 1
5 8061 1 1 100 ALA H H 1.066 5.549 -8.318 1.00 . A A . 100 ALA H 1 1
5 8062 1 1 100 ALA HA H 0.644 8.355 -8.752 1.00 . A A . 100 ALA HA 1 1
5 8063 1 1 100 ALA HB1 H -1.123 6.573 -8.950 1.00 . A A . 100 ALA HB1 1 1
5 8064 1 1 100 ALA HB2 H -1.620 7.957 -7.975 1.00 . A A . 100 ALA HB2 1 1
5 8065 1 1 100 ALA HB3 H -1.130 6.455 -7.190 1.00 . A A . 100 ALA HB3 1 1
5 8066 1 1 100 ALA N N 1.420 6.462 -8.237 1.00 . A A . 100 ALA N 1 1
5 8067 1 1 100 ALA O O 0.755 9.392 -6.421 1.00 . A A . 100 ALA O 1 1
5 8068 1 1 101 TYR C C 2.708 8.787 -4.440 1.00 . A A . 101 TYR C 1 1
5 8069 1 1 101 TYR CA C 1.435 7.953 -4.315 1.00 . A A . 101 TYR CA 1 1
5 8070 1 1 101 TYR CB C 1.644 6.799 -3.317 1.00 . A A . 101 TYR CB 1 1
5 8071 1 1 101 TYR CD1 C 3.947 7.175 -2.388 1.00 . A A . 101 TYR CD1 1 1
5 8072 1 1 101 TYR CD2 C 2.045 7.597 -0.950 1.00 . A A . 101 TYR CD2 1 1
5 8073 1 1 101 TYR CE1 C 4.814 7.543 -1.357 1.00 . A A . 101 TYR CE1 1 1
5 8074 1 1 101 TYR CE2 C 2.913 7.966 0.086 1.00 . A A . 101 TYR CE2 1 1
5 8075 1 1 101 TYR CG C 2.565 7.203 -2.185 1.00 . A A . 101 TYR CG 1 1
5 8076 1 1 101 TYR CZ C 4.298 7.939 -0.118 1.00 . A A . 101 TYR CZ 1 1
5 8077 1 1 101 TYR H H 1.173 6.425 -5.818 1.00 . A A . 101 TYR H 1 1
5 8078 1 1 101 TYR HA H 0.619 8.579 -3.987 1.00 . A A . 101 TYR HA 1 1
5 8079 1 1 101 TYR HB2 H 0.694 6.503 -2.916 1.00 . A A . 101 TYR HB2 1 1
5 8080 1 1 101 TYR HB3 H 2.080 5.971 -3.832 1.00 . A A . 101 TYR HB3 1 1
5 8081 1 1 101 TYR HD1 H 4.344 6.867 -3.346 1.00 . A A . 101 TYR HD1 1 1
5 8082 1 1 101 TYR HD2 H 0.977 7.613 -0.794 1.00 . A A . 101 TYR HD2 1 1
5 8083 1 1 101 TYR HE1 H 5.881 7.519 -1.516 1.00 . A A . 101 TYR HE1 1 1
5 8084 1 1 101 TYR HE2 H 2.515 8.272 1.039 1.00 . A A . 101 TYR HE2 1 1
5 8085 1 1 101 TYR HH H 4.789 9.080 1.334 1.00 . A A . 101 TYR HH 1 1
5 8086 1 1 101 TYR N N 1.125 7.391 -5.657 1.00 . A A . 101 TYR N 1 1
5 8087 1 1 101 TYR O O 2.928 9.724 -3.700 1.00 . A A . 101 TYR O 1 1
5 8088 1 1 101 TYR OH O 5.154 8.302 0.903 1.00 . A A . 101 TYR OH 1 1
5 8089 1 1 102 ASN C C 4.496 10.649 -5.989 1.00 . A A . 102 ASN C 1 1
5 8090 1 1 102 ASN CA C 4.811 9.222 -5.516 1.00 . A A . 102 ASN CA 1 1
5 8091 1 1 102 ASN CB C 5.787 8.484 -6.462 1.00 . A A . 102 ASN CB 1 1
5 8092 1 1 102 ASN CG C 6.592 9.457 -7.343 1.00 . A A . 102 ASN CG 1 1
5 8093 1 1 102 ASN H H 3.365 7.680 -5.944 1.00 . A A . 102 ASN H 1 1
5 8094 1 1 102 ASN HA H 5.263 9.291 -4.540 1.00 . A A . 102 ASN HA 1 1
5 8095 1 1 102 ASN HB2 H 6.480 7.916 -5.858 1.00 . A A . 102 ASN HB2 1 1
5 8096 1 1 102 ASN HB3 H 5.230 7.807 -7.093 1.00 . A A . 102 ASN HB3 1 1
5 8097 1 1 102 ASN HD21 H 6.763 10.845 -5.930 1.00 . A A . 102 ASN HD21 1 1
5 8098 1 1 102 ASN HD22 H 7.503 11.221 -7.413 1.00 . A A . 102 ASN HD22 1 1
5 8099 1 1 102 ASN N N 3.554 8.446 -5.364 1.00 . A A . 102 ASN N 1 1
5 8100 1 1 102 ASN ND2 N 6.984 10.602 -6.855 1.00 . A A . 102 ASN ND2 1 1
5 8101 1 1 102 ASN O O 5.178 11.580 -5.607 1.00 . A A . 102 ASN O 1 1
5 8102 1 1 102 ASN OD1 O 6.867 9.163 -8.488 1.00 . A A . 102 ASN OD1 1 1
5 8103 1 1 103 GLN C C 2.788 12.958 -5.856 1.00 . A A . 103 GLN C 1 1
5 8104 1 1 103 GLN CA C 3.192 12.280 -7.151 1.00 . A A . 103 GLN CA 1 1
5 8105 1 1 103 GLN CB C 2.088 12.384 -8.235 1.00 . A A . 103 GLN CB 1 1
5 8106 1 1 103 GLN CD C 0.294 13.624 -6.970 1.00 . A A . 103 GLN CD 1 1
5 8107 1 1 103 GLN CG C 0.679 12.302 -7.629 1.00 . A A . 103 GLN CG 1 1
5 8108 1 1 103 GLN H H 2.875 10.142 -7.062 1.00 . A A . 103 GLN H 1 1
5 8109 1 1 103 GLN HA H 4.106 12.732 -7.515 1.00 . A A . 103 GLN HA 1 1
5 8110 1 1 103 GLN HB2 H 2.193 13.325 -8.755 1.00 . A A . 103 GLN HB2 1 1
5 8111 1 1 103 GLN HB3 H 2.215 11.578 -8.942 1.00 . A A . 103 GLN HB3 1 1
5 8112 1 1 103 GLN HE21 H 0.454 12.859 -5.151 1.00 . A A . 103 GLN HE21 1 1
5 8113 1 1 103 GLN HE22 H 0.012 14.498 -5.206 1.00 . A A . 103 GLN HE22 1 1
5 8114 1 1 103 GLN HG2 H -0.035 12.070 -8.406 1.00 . A A . 103 GLN HG2 1 1
5 8115 1 1 103 GLN HG3 H 0.659 11.531 -6.888 1.00 . A A . 103 GLN HG3 1 1
5 8116 1 1 103 GLN N N 3.463 10.870 -6.770 1.00 . A A . 103 GLN N 1 1
5 8117 1 1 103 GLN NE2 N 0.245 13.668 -5.669 1.00 . A A . 103 GLN NE2 1 1
5 8118 1 1 103 GLN O O 2.896 14.156 -5.689 1.00 . A A . 103 GLN O 1 1
5 8119 1 1 103 GLN OE1 O 0.043 14.610 -7.632 1.00 . A A . 103 GLN OE1 1 1
5 8120 1 1 104 LYS C C 3.299 12.888 -2.778 1.00 . A A . 104 LYS C 1 1
5 8121 1 1 104 LYS CA C 1.997 12.691 -3.576 1.00 . A A . 104 LYS CA 1 1
5 8122 1 1 104 LYS CB C 1.007 11.706 -2.886 1.00 . A A . 104 LYS CB 1 1
5 8123 1 1 104 LYS CD C 0.423 10.450 -0.790 1.00 . A A . 104 LYS CD 1 1
5 8124 1 1 104 LYS CE C -0.573 11.381 -0.068 1.00 . A A . 104 LYS CE 1 1
5 8125 1 1 104 LYS CG C 1.509 11.262 -1.509 1.00 . A A . 104 LYS CG 1 1
5 8126 1 1 104 LYS H H 2.327 11.187 -5.084 1.00 . A A . 104 LYS H 1 1
5 8127 1 1 104 LYS HA H 1.522 13.650 -3.690 1.00 . A A . 104 LYS HA 1 1
5 8128 1 1 104 LYS HB2 H 0.048 12.186 -2.763 1.00 . A A . 104 LYS HB2 1 1
5 8129 1 1 104 LYS HB3 H 0.878 10.838 -3.509 1.00 . A A . 104 LYS HB3 1 1
5 8130 1 1 104 LYS HD2 H -0.110 9.841 -1.506 1.00 . A A . 104 LYS HD2 1 1
5 8131 1 1 104 LYS HD3 H 0.897 9.811 -0.069 1.00 . A A . 104 LYS HD3 1 1
5 8132 1 1 104 LYS HE2 H -0.281 11.494 0.968 1.00 . A A . 104 LYS HE2 1 1
5 8133 1 1 104 LYS HE3 H -0.587 12.353 -0.540 1.00 . A A . 104 LYS HE3 1 1
5 8134 1 1 104 LYS HG2 H 2.394 10.656 -1.628 1.00 . A A . 104 LYS HG2 1 1
5 8135 1 1 104 LYS HG3 H 1.749 12.125 -0.922 1.00 . A A . 104 LYS HG3 1 1
5 8136 1 1 104 LYS HZ1 H -2.342 10.741 0.827 1.00 . A A . 104 LYS HZ1 1 1
5 8137 1 1 104 LYS HZ2 H -1.879 9.826 -0.527 1.00 . A A . 104 LYS HZ2 1 1
5 8138 1 1 104 LYS HZ3 H -2.546 11.375 -0.733 1.00 . A A . 104 LYS HZ3 1 1
5 8139 1 1 104 LYS N N 2.366 12.158 -4.913 1.00 . A A . 104 LYS N 1 1
5 8140 1 1 104 LYS NZ N -1.938 10.786 -0.130 1.00 . A A . 104 LYS NZ 1 1
5 8141 1 1 104 LYS O O 3.433 13.835 -2.028 1.00 . A A . 104 LYS O 1 1
5 8142 1 1 105 TYR C C 6.549 12.911 -3.105 1.00 . A A . 105 TYR C 1 1
5 8143 1 1 105 TYR CA C 5.558 12.163 -2.204 1.00 . A A . 105 TYR CA 1 1
5 8144 1 1 105 TYR CB C 6.071 10.758 -1.759 1.00 . A A . 105 TYR CB 1 1
5 8145 1 1 105 TYR CD1 C 7.843 10.469 -3.519 1.00 . A A . 105 TYR CD1 1 1
5 8146 1 1 105 TYR CD2 C 8.509 10.324 -1.196 1.00 . A A . 105 TYR CD2 1 1
5 8147 1 1 105 TYR CE1 C 9.164 10.233 -3.917 1.00 . A A . 105 TYR CE1 1 1
5 8148 1 1 105 TYR CE2 C 9.834 10.090 -1.590 1.00 . A A . 105 TYR CE2 1 1
5 8149 1 1 105 TYR CG C 7.515 10.516 -2.166 1.00 . A A . 105 TYR CG 1 1
5 8150 1 1 105 TYR CZ C 10.161 10.044 -2.953 1.00 . A A . 105 TYR CZ 1 1
5 8151 1 1 105 TYR H H 4.154 11.259 -3.566 1.00 . A A . 105 TYR H 1 1
5 8152 1 1 105 TYR HA H 5.390 12.758 -1.335 1.00 . A A . 105 TYR HA 1 1
5 8153 1 1 105 TYR HB2 H 5.988 10.671 -0.681 1.00 . A A . 105 TYR HB2 1 1
5 8154 1 1 105 TYR HB3 H 5.448 10.000 -2.213 1.00 . A A . 105 TYR HB3 1 1
5 8155 1 1 105 TYR HD1 H 7.071 10.627 -4.253 1.00 . A A . 105 TYR HD1 1 1
5 8156 1 1 105 TYR HD2 H 8.256 10.359 -0.147 1.00 . A A . 105 TYR HD2 1 1
5 8157 1 1 105 TYR HE1 H 9.413 10.196 -4.966 1.00 . A A . 105 TYR HE1 1 1
5 8158 1 1 105 TYR HE2 H 10.602 9.945 -0.845 1.00 . A A . 105 TYR HE2 1 1
5 8159 1 1 105 TYR HH H 12.030 10.436 -2.886 1.00 . A A . 105 TYR HH 1 1
5 8160 1 1 105 TYR N N 4.268 12.009 -2.944 1.00 . A A . 105 TYR N 1 1
5 8161 1 1 105 TYR O O 7.712 13.055 -2.785 1.00 . A A . 105 TYR O 1 1
5 8162 1 1 105 TYR OH O 11.466 9.810 -3.344 1.00 . A A . 105 TYR OH 1 1
5 8163 1 1 106 GLY C C 7.071 15.594 -4.744 1.00 . A A . 106 GLY C 1 1
5 8164 1 1 106 GLY CA C 6.995 14.123 -5.161 1.00 . A A . 106 GLY CA 1 1
5 8165 1 1 106 GLY H H 5.148 13.258 -4.469 1.00 . A A . 106 GLY H 1 1
5 8166 1 1 106 GLY HA2 H 7.984 13.687 -5.127 1.00 . A A . 106 GLY HA2 1 1
5 8167 1 1 106 GLY HA3 H 6.609 14.058 -6.167 1.00 . A A . 106 GLY HA3 1 1
5 8168 1 1 106 GLY N N 6.091 13.386 -4.233 1.00 . A A . 106 GLY N 1 1
5 8169 1 1 106 GLY O O 6.659 16.434 -5.530 1.00 . A A . 106 GLY O 1 1
5 8170 1 1 106 GLY OXT O 7.539 15.857 -3.649 1.00 . A A . 106 GLY OXT 1 1
6 8171 1 1 1 ALA C C 13.024 4.649 10.342 1.00 . A A . 1 ALA C 1 1
6 8172 1 1 1 ALA CA C 14.292 5.502 10.258 1.00 . A A . 1 ALA CA 1 1
6 8173 1 1 1 ALA CB C 15.346 4.765 9.430 1.00 . A A . 1 ALA CB 1 1
6 8174 1 1 1 ALA H1 H 14.235 5.235 12.322 1.00 . A A . 1 ALA H1 1 1
6 8175 1 1 1 ALA H2 H 14.789 6.767 11.835 1.00 . A A . 1 ALA H2 1 1
6 8176 1 1 1 ALA H3 H 15.800 5.408 11.690 1.00 . A A . 1 ALA H3 1 1
6 8177 1 1 1 ALA HA H 14.059 6.446 9.787 1.00 . A A . 1 ALA HA 1 1
6 8178 1 1 1 ALA HB1 H 15.749 3.947 10.007 1.00 . A A . 1 ALA HB1 1 1
6 8179 1 1 1 ALA HB2 H 16.141 5.448 9.168 1.00 . A A . 1 ALA HB2 1 1
6 8180 1 1 1 ALA HB3 H 14.892 4.380 8.529 1.00 . A A . 1 ALA HB3 1 1
6 8181 1 1 1 ALA N N 14.819 5.746 11.630 1.00 . A A . 1 ALA N 1 1
6 8182 1 1 1 ALA O O 12.993 3.525 9.885 1.00 . A A . 1 ALA O 1 1
6 8183 1 1 2 ASP C C 9.893 4.580 9.766 1.00 . A A . 2 ASP C 1 1
6 8184 1 1 2 ASP CA C 10.713 4.394 11.036 1.00 . A A . 2 ASP CA 1 1
6 8185 1 1 2 ASP CB C 9.899 4.943 12.208 1.00 . A A . 2 ASP CB 1 1
6 8186 1 1 2 ASP CG C 10.415 4.359 13.526 1.00 . A A . 2 ASP CG 1 1
6 8187 1 1 2 ASP H H 12.027 6.086 11.280 1.00 . A A . 2 ASP H 1 1
6 8188 1 1 2 ASP HA H 10.930 3.349 11.194 1.00 . A A . 2 ASP HA 1 1
6 8189 1 1 2 ASP HB2 H 9.999 6.020 12.225 1.00 . A A . 2 ASP HB2 1 1
6 8190 1 1 2 ASP HB3 H 8.855 4.682 12.079 1.00 . A A . 2 ASP HB3 1 1
6 8191 1 1 2 ASP N N 11.979 5.175 10.921 1.00 . A A . 2 ASP N 1 1
6 8192 1 1 2 ASP O O 8.987 3.824 9.476 1.00 . A A . 2 ASP O 1 1
6 8193 1 1 2 ASP OD1 O 10.261 3.165 13.721 1.00 . A A . 2 ASP OD1 1 1
6 8194 1 1 2 ASP OD2 O 10.954 5.116 14.315 1.00 . A A . 2 ASP OD2 1 1
6 8195 1 1 3 LEU C C 10.101 5.099 6.623 1.00 . A A . 3 LEU C 1 1
6 8196 1 1 3 LEU CA C 9.442 5.856 7.767 1.00 . A A . 3 LEU CA 1 1
6 8197 1 1 3 LEU CB C 9.460 7.357 7.457 1.00 . A A . 3 LEU CB 1 1
6 8198 1 1 3 LEU CD1 C 8.909 9.642 8.304 1.00 . A A . 3 LEU CD1 1 1
6 8199 1 1 3 LEU CD2 C 7.601 7.666 9.121 1.00 . A A . 3 LEU CD2 1 1
6 8200 1 1 3 LEU CG C 8.986 8.158 8.676 1.00 . A A . 3 LEU CG 1 1
6 8201 1 1 3 LEU H H 10.934 6.177 9.277 1.00 . A A . 3 LEU H 1 1
6 8202 1 1 3 LEU HA H 8.421 5.520 7.889 1.00 . A A . 3 LEU HA 1 1
6 8203 1 1 3 LEU HB2 H 10.465 7.656 7.200 1.00 . A A . 3 LEU HB2 1 1
6 8204 1 1 3 LEU HB3 H 8.804 7.557 6.622 1.00 . A A . 3 LEU HB3 1 1
6 8205 1 1 3 LEU HD11 H 8.291 9.763 7.428 1.00 . A A . 3 LEU HD11 1 1
6 8206 1 1 3 LEU HD12 H 9.902 10.014 8.098 1.00 . A A . 3 LEU HD12 1 1
6 8207 1 1 3 LEU HD13 H 8.481 10.196 9.126 1.00 . A A . 3 LEU HD13 1 1
6 8208 1 1 3 LEU HD21 H 6.998 7.442 8.252 1.00 . A A . 3 LEU HD21 1 1
6 8209 1 1 3 LEU HD22 H 7.114 8.431 9.709 1.00 . A A . 3 LEU HD22 1 1
6 8210 1 1 3 LEU HD23 H 7.712 6.773 9.720 1.00 . A A . 3 LEU HD23 1 1
6 8211 1 1 3 LEU HG H 9.692 8.031 9.484 1.00 . A A . 3 LEU HG 1 1
6 8212 1 1 3 LEU N N 10.201 5.591 9.017 1.00 . A A . 3 LEU N 1 1
6 8213 1 1 3 LEU O O 9.462 4.385 5.880 1.00 . A A . 3 LEU O 1 1
6 8214 1 1 4 GLU C C 12.007 3.043 5.715 1.00 . A A . 4 GLU C 1 1
6 8215 1 1 4 GLU CA C 12.111 4.525 5.417 1.00 . A A . 4 GLU CA 1 1
6 8216 1 1 4 GLU CB C 13.580 4.951 5.416 1.00 . A A . 4 GLU CB 1 1
6 8217 1 1 4 GLU CD C 12.816 7.177 4.562 1.00 . A A . 4 GLU CD 1 1
6 8218 1 1 4 GLU H H 11.882 5.800 7.122 1.00 . A A . 4 GLU H 1 1
6 8219 1 1 4 GLU HA H 11.659 4.742 4.460 1.00 . A A . 4 GLU HA 1 1
6 8220 1 1 4 GLU HB2 H 14.101 4.450 6.223 1.00 . A A . 4 GLU HB2 1 1
6 8221 1 1 4 GLU HB3 H 14.029 4.682 4.475 1.00 . A A . 4 GLU HB3 1 1
6 8222 1 1 4 GLU HG2 H 13.329 6.727 6.598 1.00 . A A . 4 GLU HG2 1 1
6 8223 1 1 4 GLU HG3 H 14.705 6.777 5.498 1.00 . A A . 4 GLU HG3 1 1
6 8224 1 1 4 GLU N N 11.388 5.242 6.492 1.00 . A A . 4 GLU N 1 1
6 8225 1 1 4 GLU O O 12.118 2.197 4.849 1.00 . A A . 4 GLU O 1 1
6 8226 1 1 4 GLU OE1 O 12.912 6.815 3.400 1.00 . A A . 4 GLU OE1 1 1
6 8227 1 1 4 GLU OE2 O 12.076 8.071 4.938 1.00 . A A . 4 GLU OE2 1 1
6 8228 1 1 5 ASP C C 10.325 0.774 6.887 1.00 . A A . 5 ASP C 1 1
6 8229 1 1 5 ASP CA C 11.684 1.312 7.348 1.00 . A A . 5 ASP CA 1 1
6 8230 1 1 5 ASP CB C 11.806 1.237 8.871 1.00 . A A . 5 ASP CB 1 1
6 8231 1 1 5 ASP CG C 11.225 -0.079 9.404 1.00 . A A . 5 ASP CG 1 1
6 8232 1 1 5 ASP H H 11.714 3.445 7.642 1.00 . A A . 5 ASP H 1 1
6 8233 1 1 5 ASP HA H 12.480 0.745 6.890 1.00 . A A . 5 ASP HA 1 1
6 8234 1 1 5 ASP HB2 H 12.848 1.304 9.148 1.00 . A A . 5 ASP HB2 1 1
6 8235 1 1 5 ASP HB3 H 11.269 2.072 9.299 1.00 . A A . 5 ASP HB3 1 1
6 8236 1 1 5 ASP N N 11.796 2.731 6.957 1.00 . A A . 5 ASP N 1 1
6 8237 1 1 5 ASP O O 10.237 -0.246 6.233 1.00 . A A . 5 ASP O 1 1
6 8238 1 1 5 ASP OD1 O 11.886 -1.095 9.262 1.00 . A A . 5 ASP OD1 1 1
6 8239 1 1 5 ASP OD2 O 10.132 -0.045 9.945 1.00 . A A . 5 ASP OD2 1 1
6 8240 1 1 6 ASN C C 7.933 0.781 5.299 1.00 . A A . 6 ASN C 1 1
6 8241 1 1 6 ASN CA C 7.919 0.988 6.821 1.00 . A A . 6 ASN CA 1 1
6 8242 1 1 6 ASN CB C 6.871 2.043 7.254 1.00 . A A . 6 ASN CB 1 1
6 8243 1 1 6 ASN CG C 5.729 2.138 6.239 1.00 . A A . 6 ASN CG 1 1
6 8244 1 1 6 ASN H H 9.354 2.276 7.753 1.00 . A A . 6 ASN H 1 1
6 8245 1 1 6 ASN HA H 7.709 0.045 7.306 1.00 . A A . 6 ASN HA 1 1
6 8246 1 1 6 ASN HB2 H 6.466 1.771 8.219 1.00 . A A . 6 ASN HB2 1 1
6 8247 1 1 6 ASN HB3 H 7.353 3.006 7.335 1.00 . A A . 6 ASN HB3 1 1
6 8248 1 1 6 ASN HD21 H 6.934 2.741 4.798 1.00 . A A . 6 ASN HD21 1 1
6 8249 1 1 6 ASN HD22 H 5.304 2.588 4.352 1.00 . A A . 6 ASN HD22 1 1
6 8250 1 1 6 ASN N N 9.264 1.456 7.230 1.00 . A A . 6 ASN N 1 1
6 8251 1 1 6 ASN ND2 N 6.007 2.523 5.030 1.00 . A A . 6 ASN ND2 1 1
6 8252 1 1 6 ASN O O 7.331 -0.133 4.778 1.00 . A A . 6 ASN O 1 1
6 8253 1 1 6 ASN OD1 O 4.590 1.856 6.550 1.00 . A A . 6 ASN OD1 1 1
6 8254 1 1 7 TRP C C 9.117 0.080 2.763 1.00 . A A . 7 TRP C 1 1
6 8255 1 1 7 TRP CA C 8.661 1.496 3.101 1.00 . A A . 7 TRP CA 1 1
6 8256 1 1 7 TRP CB C 9.680 2.486 2.506 1.00 . A A . 7 TRP CB 1 1
6 8257 1 1 7 TRP CD1 C 8.300 4.483 3.299 1.00 . A A . 7 TRP CD1 1 1
6 8258 1 1 7 TRP CD2 C 9.434 4.884 1.399 1.00 . A A . 7 TRP CD2 1 1
6 8259 1 1 7 TRP CE2 C 8.736 6.073 1.710 1.00 . A A . 7 TRP CE2 1 1
6 8260 1 1 7 TRP CE3 C 10.232 4.866 0.241 1.00 . A A . 7 TRP CE3 1 1
6 8261 1 1 7 TRP CG C 9.141 3.886 2.418 1.00 . A A . 7 TRP CG 1 1
6 8262 1 1 7 TRP CH2 C 9.629 7.170 -0.247 1.00 . A A . 7 TRP CH2 1 1
6 8263 1 1 7 TRP CZ2 C 8.830 7.206 0.899 1.00 . A A . 7 TRP CZ2 1 1
6 8264 1 1 7 TRP CZ3 C 10.328 6.003 -0.576 1.00 . A A . 7 TRP CZ3 1 1
6 8265 1 1 7 TRP H H 9.093 2.370 5.024 1.00 . A A . 7 TRP H 1 1
6 8266 1 1 7 TRP HA H 7.678 1.663 2.683 1.00 . A A . 7 TRP HA 1 1
6 8267 1 1 7 TRP HB2 H 10.562 2.494 3.124 1.00 . A A . 7 TRP HB2 1 1
6 8268 1 1 7 TRP HB3 H 9.956 2.156 1.512 1.00 . A A . 7 TRP HB3 1 1
6 8269 1 1 7 TRP HD1 H 7.885 4.027 4.180 1.00 . A A . 7 TRP HD1 1 1
6 8270 1 1 7 TRP HE1 H 7.483 6.433 3.340 1.00 . A A . 7 TRP HE1 1 1
6 8271 1 1 7 TRP HE3 H 10.775 3.969 -0.023 1.00 . A A . 7 TRP HE3 1 1
6 8272 1 1 7 TRP HH2 H 9.706 8.042 -0.878 1.00 . A A . 7 TRP HH2 1 1
6 8273 1 1 7 TRP HZ2 H 8.293 8.104 1.156 1.00 . A A . 7 TRP HZ2 1 1
6 8274 1 1 7 TRP HZ3 H 10.945 5.978 -1.462 1.00 . A A . 7 TRP HZ3 1 1
6 8275 1 1 7 TRP N N 8.614 1.638 4.585 1.00 . A A . 7 TRP N 1 1
6 8276 1 1 7 TRP NE1 N 8.059 5.783 2.878 1.00 . A A . 7 TRP NE1 1 1
6 8277 1 1 7 TRP O O 8.482 -0.625 2.007 1.00 . A A . 7 TRP O 1 1
6 8278 1 1 8 GLU C C 9.633 -2.710 3.366 1.00 . A A . 8 GLU C 1 1
6 8279 1 1 8 GLU CA C 10.715 -1.691 3.017 1.00 . A A . 8 GLU CA 1 1
6 8280 1 1 8 GLU CB C 11.957 -1.954 3.863 1.00 . A A . 8 GLU CB 1 1
6 8281 1 1 8 GLU CD C 13.685 -3.673 4.387 1.00 . A A . 8 GLU CD 1 1
6 8282 1 1 8 GLU CG C 12.642 -3.217 3.366 1.00 . A A . 8 GLU CG 1 1
6 8283 1 1 8 GLU H H 10.727 0.238 3.913 1.00 . A A . 8 GLU H 1 1
6 8284 1 1 8 GLU HA H 10.967 -1.766 1.972 1.00 . A A . 8 GLU HA 1 1
6 8285 1 1 8 GLU HB2 H 12.635 -1.116 3.783 1.00 . A A . 8 GLU HB2 1 1
6 8286 1 1 8 GLU HB3 H 11.666 -2.088 4.890 1.00 . A A . 8 GLU HB3 1 1
6 8287 1 1 8 GLU HG2 H 11.898 -3.982 3.238 1.00 . A A . 8 GLU HG2 1 1
6 8288 1 1 8 GLU HG3 H 13.125 -3.019 2.420 1.00 . A A . 8 GLU HG3 1 1
6 8289 1 1 8 GLU N N 10.219 -0.339 3.312 1.00 . A A . 8 GLU N 1 1
6 8290 1 1 8 GLU O O 9.553 -3.766 2.773 1.00 . A A . 8 GLU O 1 1
6 8291 1 1 8 GLU OE1 O 14.242 -2.819 5.057 1.00 . A A . 8 GLU OE1 1 1
6 8292 1 1 8 GLU OE2 O 13.909 -4.868 4.482 1.00 . A A . 8 GLU OE2 1 1
6 8293 1 1 9 THR C C 6.697 -3.482 3.584 1.00 . A A . 9 THR C 1 1
6 8294 1 1 9 THR CA C 7.738 -3.382 4.701 1.00 . A A . 9 THR CA 1 1
6 8295 1 1 9 THR CB C 7.065 -2.967 6.012 1.00 . A A . 9 THR CB 1 1
6 8296 1 1 9 THR CG2 C 6.052 -4.039 6.418 1.00 . A A . 9 THR CG2 1 1
6 8297 1 1 9 THR H H 8.876 -1.554 4.800 1.00 . A A . 9 THR H 1 1
6 8298 1 1 9 THR HA H 8.192 -4.350 4.828 1.00 . A A . 9 THR HA 1 1
6 8299 1 1 9 THR HB H 6.553 -2.029 5.881 1.00 . A A . 9 THR HB 1 1
6 8300 1 1 9 THR HG1 H 8.900 -2.704 6.598 1.00 . A A . 9 THR HG1 1 1
6 8301 1 1 9 THR HG21 H 6.533 -5.007 6.413 1.00 . A A . 9 THR HG21 1 1
6 8302 1 1 9 THR HG22 H 5.231 -4.043 5.716 1.00 . A A . 9 THR HG22 1 1
6 8303 1 1 9 THR HG23 H 5.681 -3.827 7.409 1.00 . A A . 9 THR HG23 1 1
6 8304 1 1 9 THR N N 8.799 -2.411 4.327 1.00 . A A . 9 THR N 1 1
6 8305 1 1 9 THR O O 6.535 -4.523 2.980 1.00 . A A . 9 THR O 1 1
6 8306 1 1 9 THR OG1 O 8.050 -2.833 7.026 1.00 . A A . 9 THR OG1 1 1
6 8307 1 1 10 LEU C C 5.708 -2.930 0.917 1.00 . A A . 10 LEU C 1 1
6 8308 1 1 10 LEU CA C 4.979 -2.527 2.200 1.00 . A A . 10 LEU CA 1 1
6 8309 1 1 10 LEU CB C 4.223 -1.198 2.015 1.00 . A A . 10 LEU CB 1 1
6 8310 1 1 10 LEU CD1 C 5.298 0.189 0.175 1.00 . A A . 10 LEU CD1 1 1
6 8311 1 1 10 LEU CD2 C 4.705 1.258 2.349 1.00 . A A . 10 LEU CD2 1 1
6 8312 1 1 10 LEU CG C 5.199 -0.039 1.692 1.00 . A A . 10 LEU CG 1 1
6 8313 1 1 10 LEU H H 6.120 -1.579 3.775 1.00 . A A . 10 LEU H 1 1
6 8314 1 1 10 LEU HA H 4.270 -3.299 2.458 1.00 . A A . 10 LEU HA 1 1
6 8315 1 1 10 LEU HB2 H 3.506 -1.309 1.211 1.00 . A A . 10 LEU HB2 1 1
6 8316 1 1 10 LEU HB3 H 3.689 -0.978 2.929 1.00 . A A . 10 LEU HB3 1 1
6 8317 1 1 10 LEU HD11 H 5.776 -0.658 -0.290 1.00 . A A . 10 LEU HD11 1 1
6 8318 1 1 10 LEU HD12 H 5.881 1.077 -0.016 1.00 . A A . 10 LEU HD12 1 1
6 8319 1 1 10 LEU HD13 H 4.308 0.315 -0.237 1.00 . A A . 10 LEU HD13 1 1
6 8320 1 1 10 LEU HD21 H 5.389 2.062 2.121 1.00 . A A . 10 LEU HD21 1 1
6 8321 1 1 10 LEU HD22 H 4.654 1.121 3.420 1.00 . A A . 10 LEU HD22 1 1
6 8322 1 1 10 LEU HD23 H 3.723 1.501 1.972 1.00 . A A . 10 LEU HD23 1 1
6 8323 1 1 10 LEU HG H 6.174 -0.277 2.077 1.00 . A A . 10 LEU HG 1 1
6 8324 1 1 10 LEU N N 5.988 -2.423 3.290 1.00 . A A . 10 LEU N 1 1
6 8325 1 1 10 LEU O O 5.171 -3.611 0.065 1.00 . A A . 10 LEU O 1 1
6 8326 1 1 11 ASN C C 8.025 -4.433 -0.356 1.00 . A A . 11 ASN C 1 1
6 8327 1 1 11 ASN CA C 7.711 -2.931 -0.436 1.00 . A A . 11 ASN CA 1 1
6 8328 1 1 11 ASN CB C 9.011 -2.128 -0.524 1.00 . A A . 11 ASN CB 1 1
6 8329 1 1 11 ASN CG C 9.564 -2.206 -1.950 1.00 . A A . 11 ASN CG 1 1
6 8330 1 1 11 ASN H H 7.377 -1.996 1.483 1.00 . A A . 11 ASN H 1 1
6 8331 1 1 11 ASN HA H 7.106 -2.741 -1.313 1.00 . A A . 11 ASN HA 1 1
6 8332 1 1 11 ASN HB2 H 8.814 -1.097 -0.270 1.00 . A A . 11 ASN HB2 1 1
6 8333 1 1 11 ASN HB3 H 9.736 -2.537 0.166 1.00 . A A . 11 ASN HB3 1 1
6 8334 1 1 11 ASN HD21 H 8.023 -1.241 -2.753 1.00 . A A . 11 ASN HD21 1 1
6 8335 1 1 11 ASN HD22 H 9.223 -1.729 -3.850 1.00 . A A . 11 ASN HD22 1 1
6 8336 1 1 11 ASN N N 6.945 -2.532 0.778 1.00 . A A . 11 ASN N 1 1
6 8337 1 1 11 ASN ND2 N 8.881 -1.681 -2.933 1.00 . A A . 11 ASN ND2 1 1
6 8338 1 1 11 ASN O O 7.664 -5.210 -1.222 1.00 . A A . 11 ASN O 1 1
6 8339 1 1 11 ASN OD1 O 10.628 -2.747 -2.173 1.00 . A A . 11 ASN OD1 1 1
6 8340 1 1 12 ASP C C 7.795 -7.132 0.881 1.00 . A A . 12 ASP C 1 1
6 8341 1 1 12 ASP CA C 9.064 -6.280 0.852 1.00 . A A . 12 ASP CA 1 1
6 8342 1 1 12 ASP CB C 9.831 -6.466 2.164 1.00 . A A . 12 ASP CB 1 1
6 8343 1 1 12 ASP CG C 10.102 -7.955 2.389 1.00 . A A . 12 ASP CG 1 1
6 8344 1 1 12 ASP H H 8.985 -4.189 1.367 1.00 . A A . 12 ASP H 1 1
6 8345 1 1 12 ASP HA H 9.687 -6.591 0.026 1.00 . A A . 12 ASP HA 1 1
6 8346 1 1 12 ASP HB2 H 10.769 -5.931 2.111 1.00 . A A . 12 ASP HB2 1 1
6 8347 1 1 12 ASP HB3 H 9.244 -6.082 2.984 1.00 . A A . 12 ASP HB3 1 1
6 8348 1 1 12 ASP N N 8.705 -4.839 0.688 1.00 . A A . 12 ASP N 1 1
6 8349 1 1 12 ASP O O 7.845 -8.343 0.789 1.00 . A A . 12 ASP O 1 1
6 8350 1 1 12 ASP OD1 O 10.667 -8.575 1.504 1.00 . A A . 12 ASP OD1 1 1
6 8351 1 1 12 ASP OD2 O 9.742 -8.449 3.445 1.00 . A A . 12 ASP OD2 1 1
6 8352 1 1 13 ASN C C 5.107 -7.751 -0.412 1.00 . A A . 13 ASN C 1 1
6 8353 1 1 13 ASN CA C 5.389 -7.276 1.019 1.00 . A A . 13 ASN CA 1 1
6 8354 1 1 13 ASN CB C 4.252 -6.326 1.460 1.00 . A A . 13 ASN CB 1 1
6 8355 1 1 13 ASN CG C 3.754 -6.615 2.883 1.00 . A A . 13 ASN CG 1 1
6 8356 1 1 13 ASN H H 6.632 -5.536 1.058 1.00 . A A . 13 ASN H 1 1
6 8357 1 1 13 ASN HA H 5.467 -8.119 1.688 1.00 . A A . 13 ASN HA 1 1
6 8358 1 1 13 ASN HB2 H 4.609 -5.321 1.429 1.00 . A A . 13 ASN HB2 1 1
6 8359 1 1 13 ASN HB3 H 3.431 -6.419 0.774 1.00 . A A . 13 ASN HB3 1 1
6 8360 1 1 13 ASN HD21 H 3.492 -4.678 3.306 1.00 . A A . 13 ASN HD21 1 1
6 8361 1 1 13 ASN HD22 H 3.035 -5.756 4.547 1.00 . A A . 13 ASN HD22 1 1
6 8362 1 1 13 ASN N N 6.658 -6.510 0.995 1.00 . A A . 13 ASN N 1 1
6 8363 1 1 13 ASN ND2 N 3.409 -5.601 3.649 1.00 . A A . 13 ASN ND2 1 1
6 8364 1 1 13 ASN O O 4.871 -8.912 -0.661 1.00 . A A . 13 ASN O 1 1
6 8365 1 1 13 ASN OD1 O 3.677 -7.754 3.301 1.00 . A A . 13 ASN OD1 1 1
6 8366 1 1 14 LEU C C 5.740 -8.218 -3.311 1.00 . A A . 14 LEU C 1 1
6 8367 1 1 14 LEU CA C 4.811 -7.139 -2.764 1.00 . A A . 14 LEU CA 1 1
6 8368 1 1 14 LEU CB C 4.999 -5.862 -3.584 1.00 . A A . 14 LEU CB 1 1
6 8369 1 1 14 LEU CD1 C 4.336 -3.436 -3.481 1.00 . A A . 14 LEU CD1 1 1
6 8370 1 1 14 LEU CD2 C 2.675 -5.147 -4.215 1.00 . A A . 14 LEU CD2 1 1
6 8371 1 1 14 LEU CG C 3.855 -4.875 -3.279 1.00 . A A . 14 LEU CG 1 1
6 8372 1 1 14 LEU H H 5.288 -5.895 -1.078 1.00 . A A . 14 LEU H 1 1
6 8373 1 1 14 LEU HA H 3.790 -7.467 -2.851 1.00 . A A . 14 LEU HA 1 1
6 8374 1 1 14 LEU HB2 H 5.948 -5.415 -3.321 1.00 . A A . 14 LEU HB2 1 1
6 8375 1 1 14 LEU HB3 H 5.000 -6.106 -4.639 1.00 . A A . 14 LEU HB3 1 1
6 8376 1 1 14 LEU HD11 H 4.879 -3.364 -4.410 1.00 . A A . 14 LEU HD11 1 1
6 8377 1 1 14 LEU HD12 H 4.983 -3.156 -2.663 1.00 . A A . 14 LEU HD12 1 1
6 8378 1 1 14 LEU HD13 H 3.484 -2.772 -3.508 1.00 . A A . 14 LEU HD13 1 1
6 8379 1 1 14 LEU HD21 H 2.980 -4.977 -5.237 1.00 . A A . 14 LEU HD21 1 1
6 8380 1 1 14 LEU HD22 H 1.872 -4.480 -3.964 1.00 . A A . 14 LEU HD22 1 1
6 8381 1 1 14 LEU HD23 H 2.346 -6.171 -4.102 1.00 . A A . 14 LEU HD23 1 1
6 8382 1 1 14 LEU HG H 3.533 -4.995 -2.253 1.00 . A A . 14 LEU HG 1 1
6 8383 1 1 14 LEU N N 5.111 -6.824 -1.336 1.00 . A A . 14 LEU N 1 1
6 8384 1 1 14 LEU O O 5.333 -9.054 -4.099 1.00 . A A . 14 LEU O 1 1
6 8385 1 1 15 LYS C C 7.462 -10.614 -2.924 1.00 . A A . 15 LYS C 1 1
6 8386 1 1 15 LYS CA C 7.889 -9.255 -3.468 1.00 . A A . 15 LYS CA 1 1
6 8387 1 1 15 LYS CB C 9.337 -8.951 -3.054 1.00 . A A . 15 LYS CB 1 1
6 8388 1 1 15 LYS CD C 10.586 -10.888 -1.985 1.00 . A A . 15 LYS CD 1 1
6 8389 1 1 15 LYS CE C 10.969 -12.339 -2.257 1.00 . A A . 15 LYS CE 1 1
6 8390 1 1 15 LYS CG C 10.257 -10.179 -3.314 1.00 . A A . 15 LYS CG 1 1
6 8391 1 1 15 LYS H H 7.309 -7.537 -2.299 1.00 . A A . 15 LYS H 1 1
6 8392 1 1 15 LYS HA H 7.818 -9.264 -4.546 1.00 . A A . 15 LYS HA 1 1
6 8393 1 1 15 LYS HB2 H 9.695 -8.104 -3.625 1.00 . A A . 15 LYS HB2 1 1
6 8394 1 1 15 LYS HB3 H 9.357 -8.700 -2.006 1.00 . A A . 15 LYS HB3 1 1
6 8395 1 1 15 LYS HD2 H 11.411 -10.384 -1.503 1.00 . A A . 15 LYS HD2 1 1
6 8396 1 1 15 LYS HD3 H 9.723 -10.867 -1.336 1.00 . A A . 15 LYS HD3 1 1
6 8397 1 1 15 LYS HE2 H 11.517 -12.734 -1.414 1.00 . A A . 15 LYS HE2 1 1
6 8398 1 1 15 LYS HE3 H 10.070 -12.913 -2.407 1.00 . A A . 15 LYS HE3 1 1
6 8399 1 1 15 LYS HG2 H 9.765 -10.878 -3.987 1.00 . A A . 15 LYS HG2 1 1
6 8400 1 1 15 LYS HG3 H 11.179 -9.846 -3.772 1.00 . A A . 15 LYS HG3 1 1
6 8401 1 1 15 LYS HZ1 H 12.812 -12.249 -3.223 1.00 . A A . 15 LYS HZ1 1 1
6 8402 1 1 15 LYS HZ2 H 11.512 -11.679 -4.156 1.00 . A A . 15 LYS HZ2 1 1
6 8403 1 1 15 LYS HZ3 H 11.722 -13.347 -3.917 1.00 . A A . 15 LYS HZ3 1 1
6 8404 1 1 15 LYS N N 6.978 -8.217 -2.926 1.00 . A A . 15 LYS N 1 1
6 8405 1 1 15 LYS NZ N 11.817 -12.409 -3.481 1.00 . A A . 15 LYS NZ 1 1
6 8406 1 1 15 LYS O O 7.455 -11.591 -3.636 1.00 . A A . 15 LYS O 1 1
6 8407 1 1 16 VAL C C 5.471 -12.533 -1.900 1.00 . A A . 16 VAL C 1 1
6 8408 1 1 16 VAL CA C 6.687 -12.010 -1.123 1.00 . A A . 16 VAL CA 1 1
6 8409 1 1 16 VAL CB C 6.345 -11.873 0.365 1.00 . A A . 16 VAL CB 1 1
6 8410 1 1 16 VAL CG1 C 5.726 -13.179 0.869 1.00 . A A . 16 VAL CG1 1 1
6 8411 1 1 16 VAL CG2 C 7.626 -11.592 1.161 1.00 . A A . 16 VAL CG2 1 1
6 8412 1 1 16 VAL H H 7.105 -9.892 -1.109 1.00 . A A . 16 VAL H 1 1
6 8413 1 1 16 VAL HA H 7.503 -12.710 -1.237 1.00 . A A . 16 VAL HA 1 1
6 8414 1 1 16 VAL HB H 5.645 -11.063 0.503 1.00 . A A . 16 VAL HB 1 1
6 8415 1 1 16 VAL HG11 H 6.319 -14.013 0.523 1.00 . A A . 16 VAL HG11 1 1
6 8416 1 1 16 VAL HG12 H 4.720 -13.271 0.490 1.00 . A A . 16 VAL HG12 1 1
6 8417 1 1 16 VAL HG13 H 5.706 -13.176 1.949 1.00 . A A . 16 VAL HG13 1 1
6 8418 1 1 16 VAL HG21 H 7.366 -11.298 2.166 1.00 . A A . 16 VAL HG21 1 1
6 8419 1 1 16 VAL HG22 H 8.183 -10.800 0.686 1.00 . A A . 16 VAL HG22 1 1
6 8420 1 1 16 VAL HG23 H 8.230 -12.487 1.194 1.00 . A A . 16 VAL HG23 1 1
6 8421 1 1 16 VAL N N 7.102 -10.692 -1.677 1.00 . A A . 16 VAL N 1 1
6 8422 1 1 16 VAL O O 5.223 -13.719 -1.938 1.00 . A A . 16 VAL O 1 1
6 8423 1 1 17 ILE C C 3.977 -12.883 -4.548 1.00 . A A . 17 ILE C 1 1
6 8424 1 1 17 ILE CA C 3.521 -12.142 -3.288 1.00 . A A . 17 ILE CA 1 1
6 8425 1 1 17 ILE CB C 2.656 -10.948 -3.689 1.00 . A A . 17 ILE CB 1 1
6 8426 1 1 17 ILE CD1 C 1.486 -8.926 -2.801 1.00 . A A . 17 ILE CD1 1 1
6 8427 1 1 17 ILE CG1 C 2.457 -10.062 -2.470 1.00 . A A . 17 ILE CG1 1 1
6 8428 1 1 17 ILE CG2 C 1.301 -11.438 -4.195 1.00 . A A . 17 ILE CG2 1 1
6 8429 1 1 17 ILE H H 4.924 -10.709 -2.476 1.00 . A A . 17 ILE H 1 1
6 8430 1 1 17 ILE HA H 2.940 -12.811 -2.670 1.00 . A A . 17 ILE HA 1 1
6 8431 1 1 17 ILE HB H 3.150 -10.379 -4.466 1.00 . A A . 17 ILE HB 1 1
6 8432 1 1 17 ILE HD11 H 1.717 -8.524 -3.776 1.00 . A A . 17 ILE HD11 1 1
6 8433 1 1 17 ILE HD12 H 1.578 -8.147 -2.058 1.00 . A A . 17 ILE HD12 1 1
6 8434 1 1 17 ILE HD13 H 0.474 -9.307 -2.799 1.00 . A A . 17 ILE HD13 1 1
6 8435 1 1 17 ILE HG12 H 2.067 -10.650 -1.654 1.00 . A A . 17 ILE HG12 1 1
6 8436 1 1 17 ILE HG13 H 3.407 -9.652 -2.192 1.00 . A A . 17 ILE HG13 1 1
6 8437 1 1 17 ILE HG21 H 0.780 -10.625 -4.678 1.00 . A A . 17 ILE HG21 1 1
6 8438 1 1 17 ILE HG22 H 0.717 -11.796 -3.362 1.00 . A A . 17 ILE HG22 1 1
6 8439 1 1 17 ILE HG23 H 1.450 -12.241 -4.902 1.00 . A A . 17 ILE HG23 1 1
6 8440 1 1 17 ILE N N 4.712 -11.666 -2.517 1.00 . A A . 17 ILE N 1 1
6 8441 1 1 17 ILE O O 3.853 -14.092 -4.660 1.00 . A A . 17 ILE O 1 1
6 8442 1 1 18 GLU C C 5.811 -14.045 -6.394 1.00 . A A . 18 GLU C 1 1
6 8443 1 1 18 GLU CA C 4.963 -12.831 -6.758 1.00 . A A . 18 GLU CA 1 1
6 8444 1 1 18 GLU CB C 5.780 -11.832 -7.594 1.00 . A A . 18 GLU CB 1 1
6 8445 1 1 18 GLU CD C 5.448 -9.559 -8.635 1.00 . A A . 18 GLU CD 1 1
6 8446 1 1 18 GLU CG C 5.219 -10.413 -7.382 1.00 . A A . 18 GLU CG 1 1
6 8447 1 1 18 GLU H H 4.598 -11.195 -5.397 1.00 . A A . 18 GLU H 1 1
6 8448 1 1 18 GLU HA H 4.102 -13.155 -7.324 1.00 . A A . 18 GLU HA 1 1
6 8449 1 1 18 GLU HB2 H 6.819 -11.859 -7.286 1.00 . A A . 18 GLU HB2 1 1
6 8450 1 1 18 GLU HB3 H 5.708 -12.099 -8.639 1.00 . A A . 18 GLU HB3 1 1
6 8451 1 1 18 GLU HG2 H 4.161 -10.471 -7.174 1.00 . A A . 18 GLU HG2 1 1
6 8452 1 1 18 GLU HG3 H 5.715 -9.951 -6.543 1.00 . A A . 18 GLU HG3 1 1
6 8453 1 1 18 GLU N N 4.505 -12.168 -5.503 1.00 . A A . 18 GLU N 1 1
6 8454 1 1 18 GLU O O 5.915 -14.993 -7.148 1.00 . A A . 18 GLU O 1 1
6 8455 1 1 18 GLU OE1 O 4.581 -9.561 -9.495 1.00 . A A . 18 GLU OE1 1 1
6 8456 1 1 18 GLU OE2 O 6.484 -8.922 -8.713 1.00 . A A . 18 GLU OE2 1 1
6 8457 1 1 19 LYS C C 6.458 -16.005 -3.749 1.00 . A A . 19 LYS C 1 1
6 8458 1 1 19 LYS CA C 7.243 -15.177 -4.780 1.00 . A A . 19 LYS CA 1 1
6 8459 1 1 19 LYS CB C 8.564 -14.650 -4.163 1.00 . A A . 19 LYS CB 1 1
6 8460 1 1 19 LYS CD C 9.515 -14.059 -6.447 1.00 . A A . 19 LYS CD 1 1
6 8461 1 1 19 LYS CE C 10.535 -12.918 -6.536 1.00 . A A . 19 LYS CE 1 1
6 8462 1 1 19 LYS CG C 9.728 -14.878 -5.141 1.00 . A A . 19 LYS CG 1 1
6 8463 1 1 19 LYS H H 6.290 -13.238 -4.647 1.00 . A A . 19 LYS H 1 1
6 8464 1 1 19 LYS HA H 7.467 -15.809 -5.626 1.00 . A A . 19 LYS HA 1 1
6 8465 1 1 19 LYS HB2 H 8.470 -13.599 -3.969 1.00 . A A . 19 LYS HB2 1 1
6 8466 1 1 19 LYS HB3 H 8.777 -15.167 -3.237 1.00 . A A . 19 LYS HB3 1 1
6 8467 1 1 19 LYS HD2 H 9.641 -14.708 -7.304 1.00 . A A . 19 LYS HD2 1 1
6 8468 1 1 19 LYS HD3 H 8.517 -13.642 -6.467 1.00 . A A . 19 LYS HD3 1 1
6 8469 1 1 19 LYS HE2 H 10.277 -12.268 -7.360 1.00 . A A . 19 LYS HE2 1 1
6 8470 1 1 19 LYS HE3 H 10.526 -12.354 -5.616 1.00 . A A . 19 LYS HE3 1 1
6 8471 1 1 19 LYS HG2 H 10.655 -14.589 -4.663 1.00 . A A . 19 LYS HG2 1 1
6 8472 1 1 19 LYS HG3 H 9.771 -15.927 -5.381 1.00 . A A . 19 LYS HG3 1 1
6 8473 1 1 19 LYS HZ1 H 12.052 -14.272 -6.096 1.00 . A A . 19 LYS HZ1 1 1
6 8474 1 1 19 LYS HZ2 H 12.608 -12.747 -6.598 1.00 . A A . 19 LYS HZ2 1 1
6 8475 1 1 19 LYS HZ3 H 11.969 -13.837 -7.733 1.00 . A A . 19 LYS HZ3 1 1
6 8476 1 1 19 LYS N N 6.404 -14.021 -5.229 1.00 . A A . 19 LYS N 1 1
6 8477 1 1 19 LYS NZ N 11.894 -13.486 -6.757 1.00 . A A . 19 LYS NZ 1 1
6 8478 1 1 19 LYS O O 6.931 -17.019 -3.274 1.00 . A A . 19 LYS O 1 1
6 8479 1 1 20 ALA C C 4.325 -17.805 -2.988 1.00 . A A . 20 ALA C 1 1
6 8480 1 1 20 ALA CA C 4.469 -16.398 -2.431 1.00 . A A . 20 ALA CA 1 1
6 8481 1 1 20 ALA CB C 3.076 -15.781 -2.240 1.00 . A A . 20 ALA CB 1 1
6 8482 1 1 20 ALA H H 4.880 -14.792 -3.811 1.00 . A A . 20 ALA H 1 1
6 8483 1 1 20 ALA HA H 4.988 -16.434 -1.488 1.00 . A A . 20 ALA HA 1 1
6 8484 1 1 20 ALA HB1 H 2.392 -16.532 -1.880 1.00 . A A . 20 ALA HB1 1 1
6 8485 1 1 20 ALA HB2 H 2.717 -15.401 -3.180 1.00 . A A . 20 ALA HB2 1 1
6 8486 1 1 20 ALA HB3 H 3.135 -14.977 -1.522 1.00 . A A . 20 ALA HB3 1 1
6 8487 1 1 20 ALA N N 5.260 -15.602 -3.411 1.00 . A A . 20 ALA N 1 1
6 8488 1 1 20 ALA O O 4.380 -18.782 -2.271 1.00 . A A . 20 ALA O 1 1
6 8489 1 1 21 ASP C C 2.823 -20.012 -4.369 1.00 . A A . 21 ASP C 1 1
6 8490 1 1 21 ASP CA C 4.003 -19.216 -4.948 1.00 . A A . 21 ASP CA 1 1
6 8491 1 1 21 ASP CB C 5.303 -20.017 -4.800 1.00 . A A . 21 ASP CB 1 1
6 8492 1 1 21 ASP CG C 6.371 -19.438 -5.729 1.00 . A A . 21 ASP CG 1 1
6 8493 1 1 21 ASP H H 4.111 -17.079 -4.807 1.00 . A A . 21 ASP H 1 1
6 8494 1 1 21 ASP HA H 3.818 -19.048 -6.000 1.00 . A A . 21 ASP HA 1 1
6 8495 1 1 21 ASP HB2 H 5.650 -19.965 -3.781 1.00 . A A . 21 ASP HB2 1 1
6 8496 1 1 21 ASP HB3 H 5.120 -21.044 -5.065 1.00 . A A . 21 ASP HB3 1 1
6 8497 1 1 21 ASP N N 4.146 -17.894 -4.274 1.00 . A A . 21 ASP N 1 1
6 8498 1 1 21 ASP O O 2.441 -21.029 -4.911 1.00 . A A . 21 ASP O 1 1
6 8499 1 1 21 ASP OD1 O 6.252 -18.277 -6.086 1.00 . A A . 21 ASP OD1 1 1
6 8500 1 1 21 ASP OD2 O 7.291 -20.163 -6.068 1.00 . A A . 21 ASP OD2 1 1
6 8501 1 1 22 ASN C C 0.055 -19.325 -2.103 1.00 . A A . 22 ASN C 1 1
6 8502 1 1 22 ASN CA C 1.042 -20.309 -2.729 1.00 . A A . 22 ASN CA 1 1
6 8503 1 1 22 ASN CB C 1.472 -21.321 -1.656 1.00 . A A . 22 ASN CB 1 1
6 8504 1 1 22 ASN CG C 2.814 -21.912 -2.026 1.00 . A A . 22 ASN CG 1 1
6 8505 1 1 22 ASN H H 2.518 -18.727 -2.873 1.00 . A A . 22 ASN H 1 1
6 8506 1 1 22 ASN HA H 0.552 -20.835 -3.535 1.00 . A A . 22 ASN HA 1 1
6 8507 1 1 22 ASN HB2 H 1.554 -20.830 -0.694 1.00 . A A . 22 ASN HB2 1 1
6 8508 1 1 22 ASN HB3 H 0.738 -22.110 -1.594 1.00 . A A . 22 ASN HB3 1 1
6 8509 1 1 22 ASN HD21 H 3.679 -20.146 -2.061 1.00 . A A . 22 ASN HD21 1 1
6 8510 1 1 22 ASN HD22 H 4.677 -21.459 -2.423 1.00 . A A . 22 ASN HD22 1 1
6 8511 1 1 22 ASN N N 2.218 -19.560 -3.292 1.00 . A A . 22 ASN N 1 1
6 8512 1 1 22 ASN ND2 N 3.808 -21.111 -2.182 1.00 . A A . 22 ASN ND2 1 1
6 8513 1 1 22 ASN O O 0.435 -18.339 -1.516 1.00 . A A . 22 ASN O 1 1
6 8514 1 1 22 ASN OD1 O 2.955 -23.111 -2.172 1.00 . A A . 22 ASN OD1 1 1
6 8515 1 1 23 ALA C C -2.039 -18.518 -0.146 1.00 . A A . 23 ALA C 1 1
6 8516 1 1 23 ALA CA C -2.250 -18.710 -1.647 1.00 . A A . 23 ALA CA 1 1
6 8517 1 1 23 ALA CB C -3.627 -19.327 -1.893 1.00 . A A . 23 ALA CB 1 1
6 8518 1 1 23 ALA H H -1.474 -20.421 -2.694 1.00 . A A . 23 ALA H 1 1
6 8519 1 1 23 ALA HA H -2.204 -17.750 -2.129 1.00 . A A . 23 ALA HA 1 1
6 8520 1 1 23 ALA HB1 H -3.805 -20.117 -1.176 1.00 . A A . 23 ALA HB1 1 1
6 8521 1 1 23 ALA HB2 H -3.658 -19.737 -2.891 1.00 . A A . 23 ALA HB2 1 1
6 8522 1 1 23 ALA HB3 H -4.386 -18.567 -1.790 1.00 . A A . 23 ALA HB3 1 1
6 8523 1 1 23 ALA N N -1.208 -19.608 -2.223 1.00 . A A . 23 ALA N 1 1
6 8524 1 1 23 ALA O O -2.506 -17.557 0.423 1.00 . A A . 23 ALA O 1 1
6 8525 1 1 24 ALA C C -0.278 -18.045 2.270 1.00 . A A . 24 ALA C 1 1
6 8526 1 1 24 ALA CA C -1.145 -19.274 1.973 1.00 . A A . 24 ALA CA 1 1
6 8527 1 1 24 ALA CB C -0.443 -20.526 2.506 1.00 . A A . 24 ALA CB 1 1
6 8528 1 1 24 ALA H H -0.992 -20.194 0.027 1.00 . A A . 24 ALA H 1 1
6 8529 1 1 24 ALA HA H -2.103 -19.167 2.463 1.00 . A A . 24 ALA HA 1 1
6 8530 1 1 24 ALA HB1 H -0.961 -21.406 2.153 1.00 . A A . 24 ALA HB1 1 1
6 8531 1 1 24 ALA HB2 H -0.451 -20.510 3.586 1.00 . A A . 24 ALA HB2 1 1
6 8532 1 1 24 ALA HB3 H 0.577 -20.543 2.154 1.00 . A A . 24 ALA HB3 1 1
6 8533 1 1 24 ALA N N -1.355 -19.418 0.502 1.00 . A A . 24 ALA N 1 1
6 8534 1 1 24 ALA O O -0.651 -17.184 3.042 1.00 . A A . 24 ALA O 1 1
6 8535 1 1 25 GLN C C 1.178 -15.516 1.375 1.00 . A A . 25 GLN C 1 1
6 8536 1 1 25 GLN CA C 1.782 -16.811 1.939 1.00 . A A . 25 GLN CA 1 1
6 8537 1 1 25 GLN CB C 3.143 -17.080 1.281 1.00 . A A . 25 GLN CB 1 1
6 8538 1 1 25 GLN CD C 4.968 -18.797 1.146 1.00 . A A . 25 GLN CD 1 1
6 8539 1 1 25 GLN CG C 3.462 -18.584 1.323 1.00 . A A . 25 GLN CG 1 1
6 8540 1 1 25 GLN H H 1.168 -18.672 1.077 1.00 . A A . 25 GLN H 1 1
6 8541 1 1 25 GLN HA H 1.919 -16.704 3.005 1.00 . A A . 25 GLN HA 1 1
6 8542 1 1 25 GLN HB2 H 3.123 -16.753 0.256 1.00 . A A . 25 GLN HB2 1 1
6 8543 1 1 25 GLN HB3 H 3.901 -16.536 1.809 1.00 . A A . 25 GLN HB3 1 1
6 8544 1 1 25 GLN HE21 H 4.985 -18.107 -0.715 1.00 . A A . 25 GLN HE21 1 1
6 8545 1 1 25 GLN HE22 H 6.490 -18.612 -0.115 1.00 . A A . 25 GLN HE22 1 1
6 8546 1 1 25 GLN HG2 H 3.151 -18.995 2.274 1.00 . A A . 25 GLN HG2 1 1
6 8547 1 1 25 GLN HG3 H 2.936 -19.089 0.522 1.00 . A A . 25 GLN HG3 1 1
6 8548 1 1 25 GLN N N 0.881 -17.965 1.680 1.00 . A A . 25 GLN N 1 1
6 8549 1 1 25 GLN NE2 N 5.528 -18.479 0.011 1.00 . A A . 25 GLN NE2 1 1
6 8550 1 1 25 GLN O O 1.586 -14.429 1.734 1.00 . A A . 25 GLN O 1 1
6 8551 1 1 25 GLN OE1 O 5.640 -19.260 2.047 1.00 . A A . 25 GLN OE1 1 1
6 8552 1 1 26 VAL C C -1.221 -13.699 1.043 1.00 . A A . 26 VAL C 1 1
6 8553 1 1 26 VAL CA C -0.401 -14.366 -0.054 1.00 . A A . 26 VAL CA 1 1
6 8554 1 1 26 VAL CB C -1.315 -14.671 -1.254 1.00 . A A . 26 VAL CB 1 1
6 8555 1 1 26 VAL CG1 C -1.874 -13.360 -1.842 1.00 . A A . 26 VAL CG1 1 1
6 8556 1 1 26 VAL CG2 C -0.520 -15.391 -2.350 1.00 . A A . 26 VAL CG2 1 1
6 8557 1 1 26 VAL H H -0.108 -16.496 0.234 1.00 . A A . 26 VAL H 1 1
6 8558 1 1 26 VAL HA H 0.388 -13.695 -0.365 1.00 . A A . 26 VAL HA 1 1
6 8559 1 1 26 VAL HB H -2.134 -15.294 -0.924 1.00 . A A . 26 VAL HB 1 1
6 8560 1 1 26 VAL HG11 H -1.109 -12.874 -2.427 1.00 . A A . 26 VAL HG11 1 1
6 8561 1 1 26 VAL HG12 H -2.189 -12.699 -1.055 1.00 . A A . 26 VAL HG12 1 1
6 8562 1 1 26 VAL HG13 H -2.717 -13.585 -2.477 1.00 . A A . 26 VAL HG13 1 1
6 8563 1 1 26 VAL HG21 H -1.202 -15.867 -3.036 1.00 . A A . 26 VAL HG21 1 1
6 8564 1 1 26 VAL HG22 H 0.115 -16.129 -1.905 1.00 . A A . 26 VAL HG22 1 1
6 8565 1 1 26 VAL HG23 H 0.088 -14.676 -2.887 1.00 . A A . 26 VAL HG23 1 1
6 8566 1 1 26 VAL N N 0.211 -15.615 0.506 1.00 . A A . 26 VAL N 1 1
6 8567 1 1 26 VAL O O -1.088 -12.515 1.283 1.00 . A A . 26 VAL O 1 1
6 8568 1 1 27 LYS C C -1.839 -13.128 3.749 1.00 . A A . 27 LYS C 1 1
6 8569 1 1 27 LYS CA C -2.841 -13.779 2.818 1.00 . A A . 27 LYS CA 1 1
6 8570 1 1 27 LYS CB C -3.607 -14.816 3.645 1.00 . A A . 27 LYS CB 1 1
6 8571 1 1 27 LYS CD C -4.386 -17.064 2.782 1.00 . A A . 27 LYS CD 1 1
6 8572 1 1 27 LYS CE C -4.628 -17.677 4.166 1.00 . A A . 27 LYS CE 1 1
6 8573 1 1 27 LYS CG C -4.681 -15.554 2.801 1.00 . A A . 27 LYS CG 1 1
6 8574 1 1 27 LYS H H -2.160 -15.393 1.557 1.00 . A A . 27 LYS H 1 1
6 8575 1 1 27 LYS HA H -3.515 -13.049 2.401 1.00 . A A . 27 LYS HA 1 1
6 8576 1 1 27 LYS HB2 H -2.892 -15.521 4.042 1.00 . A A . 27 LYS HB2 1 1
6 8577 1 1 27 LYS HB3 H -4.082 -14.310 4.472 1.00 . A A . 27 LYS HB3 1 1
6 8578 1 1 27 LYS HD2 H -5.019 -17.549 2.057 1.00 . A A . 27 LYS HD2 1 1
6 8579 1 1 27 LYS HD3 H -3.354 -17.211 2.510 1.00 . A A . 27 LYS HD3 1 1
6 8580 1 1 27 LYS HE2 H -3.756 -17.521 4.784 1.00 . A A . 27 LYS HE2 1 1
6 8581 1 1 27 LYS HE3 H -5.486 -17.216 4.632 1.00 . A A . 27 LYS HE3 1 1
6 8582 1 1 27 LYS HG2 H -5.657 -15.384 3.233 1.00 . A A . 27 LYS HG2 1 1
6 8583 1 1 27 LYS HG3 H -4.685 -15.184 1.790 1.00 . A A . 27 LYS HG3 1 1
6 8584 1 1 27 LYS HZ1 H -4.618 -19.625 4.904 1.00 . A A . 27 LYS HZ1 1 1
6 8585 1 1 27 LYS HZ2 H -4.290 -19.513 3.241 1.00 . A A . 27 LYS HZ2 1 1
6 8586 1 1 27 LYS HZ3 H -5.877 -19.307 3.813 1.00 . A A . 27 LYS HZ3 1 1
6 8587 1 1 27 LYS N N -2.060 -14.431 1.736 1.00 . A A . 27 LYS N 1 1
6 8588 1 1 27 LYS NZ N -4.872 -19.141 4.020 1.00 . A A . 27 LYS NZ 1 1
6 8589 1 1 27 LYS O O -1.922 -11.967 4.090 1.00 . A A . 27 LYS O 1 1
6 8590 1 1 28 ASP C C 0.827 -12.173 4.471 1.00 . A A . 28 ASP C 1 1
6 8591 1 1 28 ASP CA C 0.171 -13.416 5.064 1.00 . A A . 28 ASP CA 1 1
6 8592 1 1 28 ASP CB C 1.224 -14.516 5.215 1.00 . A A . 28 ASP CB 1 1
6 8593 1 1 28 ASP CG C 0.545 -15.818 5.644 1.00 . A A . 28 ASP CG 1 1
6 8594 1 1 28 ASP H H -0.861 -14.838 3.839 1.00 . A A . 28 ASP H 1 1
6 8595 1 1 28 ASP HA H -0.262 -13.186 6.024 1.00 . A A . 28 ASP HA 1 1
6 8596 1 1 28 ASP HB2 H 1.723 -14.664 4.263 1.00 . A A . 28 ASP HB2 1 1
6 8597 1 1 28 ASP HB3 H 1.949 -14.227 5.957 1.00 . A A . 28 ASP HB3 1 1
6 8598 1 1 28 ASP N N -0.883 -13.907 4.149 1.00 . A A . 28 ASP N 1 1
6 8599 1 1 28 ASP O O 1.151 -11.235 5.171 1.00 . A A . 28 ASP O 1 1
6 8600 1 1 28 ASP OD1 O -0.673 -15.829 5.724 1.00 . A A . 28 ASP OD1 1 1
6 8601 1 1 28 ASP OD2 O 1.253 -16.780 5.886 1.00 . A A . 28 ASP OD2 1 1
6 8602 1 1 29 ALA C C 0.755 -9.776 2.599 1.00 . A A . 29 ALA C 1 1
6 8603 1 1 29 ALA CA C 1.693 -10.988 2.557 1.00 . A A . 29 ALA CA 1 1
6 8604 1 1 29 ALA CB C 2.044 -11.311 1.104 1.00 . A A . 29 ALA CB 1 1
6 8605 1 1 29 ALA H H 0.784 -12.936 2.640 1.00 . A A . 29 ALA H 1 1
6 8606 1 1 29 ALA HA H 2.598 -10.761 3.099 1.00 . A A . 29 ALA HA 1 1
6 8607 1 1 29 ALA HB1 H 2.751 -12.127 1.076 1.00 . A A . 29 ALA HB1 1 1
6 8608 1 1 29 ALA HB2 H 2.483 -10.440 0.640 1.00 . A A . 29 ALA HB2 1 1
6 8609 1 1 29 ALA HB3 H 1.149 -11.591 0.570 1.00 . A A . 29 ALA HB3 1 1
6 8610 1 1 29 ALA N N 1.042 -12.165 3.187 1.00 . A A . 29 ALA N 1 1
6 8611 1 1 29 ALA O O 1.068 -8.763 3.192 1.00 . A A . 29 ALA O 1 1
6 8612 1 1 30 LEU C C -1.800 -8.387 3.378 1.00 . A A . 30 LEU C 1 1
6 8613 1 1 30 LEU CA C -1.321 -8.700 1.954 1.00 . A A . 30 LEU CA 1 1
6 8614 1 1 30 LEU CB C -2.532 -9.008 1.069 1.00 . A A . 30 LEU CB 1 1
6 8615 1 1 30 LEU CD1 C -3.320 -9.645 -1.220 1.00 . A A . 30 LEU CD1 1 1
6 8616 1 1 30 LEU CD2 C -1.348 -8.109 -0.967 1.00 . A A . 30 LEU CD2 1 1
6 8617 1 1 30 LEU CG C -2.084 -9.321 -0.366 1.00 . A A . 30 LEU CG 1 1
6 8618 1 1 30 LEU H H -0.613 -10.681 1.476 1.00 . A A . 30 LEU H 1 1
6 8619 1 1 30 LEU HA H -0.807 -7.838 1.564 1.00 . A A . 30 LEU HA 1 1
6 8620 1 1 30 LEU HB2 H -3.064 -9.857 1.472 1.00 . A A . 30 LEU HB2 1 1
6 8621 1 1 30 LEU HB3 H -3.185 -8.152 1.054 1.00 . A A . 30 LEU HB3 1 1
6 8622 1 1 30 LEU HD11 H -3.819 -8.728 -1.496 1.00 . A A . 30 LEU HD11 1 1
6 8623 1 1 30 LEU HD12 H -3.999 -10.265 -0.654 1.00 . A A . 30 LEU HD12 1 1
6 8624 1 1 30 LEU HD13 H -3.011 -10.170 -2.112 1.00 . A A . 30 LEU HD13 1 1
6 8625 1 1 30 LEU HD21 H -0.310 -8.135 -0.670 1.00 . A A . 30 LEU HD21 1 1
6 8626 1 1 30 LEU HD22 H -1.801 -7.193 -0.612 1.00 . A A . 30 LEU HD22 1 1
6 8627 1 1 30 LEU HD23 H -1.410 -8.142 -2.046 1.00 . A A . 30 LEU HD23 1 1
6 8628 1 1 30 LEU HG H -1.425 -10.178 -0.356 1.00 . A A . 30 LEU HG 1 1
6 8629 1 1 30 LEU N N -0.383 -9.861 1.961 1.00 . A A . 30 LEU N 1 1
6 8630 1 1 30 LEU O O -2.175 -7.271 3.678 1.00 . A A . 30 LEU O 1 1
6 8631 1 1 31 THR C C -1.341 -8.011 6.267 1.00 . A A . 31 THR C 1 1
6 8632 1 1 31 THR CA C -2.242 -9.079 5.658 1.00 . A A . 31 THR CA 1 1
6 8633 1 1 31 THR CB C -2.107 -10.357 6.489 1.00 . A A . 31 THR CB 1 1
6 8634 1 1 31 THR CG2 C -2.386 -10.051 7.964 1.00 . A A . 31 THR CG2 1 1
6 8635 1 1 31 THR H H -1.479 -10.244 4.007 1.00 . A A . 31 THR H 1 1
6 8636 1 1 31 THR HA H -3.268 -8.744 5.657 1.00 . A A . 31 THR HA 1 1
6 8637 1 1 31 THR HB H -1.098 -10.737 6.389 1.00 . A A . 31 THR HB 1 1
6 8638 1 1 31 THR HG1 H -3.110 -12.010 6.696 1.00 . A A . 31 THR HG1 1 1
6 8639 1 1 31 THR HG21 H -1.544 -9.524 8.387 1.00 . A A . 31 THR HG21 1 1
6 8640 1 1 31 THR HG22 H -2.539 -10.976 8.499 1.00 . A A . 31 THR HG22 1 1
6 8641 1 1 31 THR HG23 H -3.271 -9.438 8.043 1.00 . A A . 31 THR HG23 1 1
6 8642 1 1 31 THR N N -1.788 -9.349 4.259 1.00 . A A . 31 THR N 1 1
6 8643 1 1 31 THR O O -1.789 -7.075 6.900 1.00 . A A . 31 THR O 1 1
6 8644 1 1 31 THR OG1 O -3.039 -11.325 6.027 1.00 . A A . 31 THR OG1 1 1
6 8645 1 1 32 LYS C C 0.822 -5.883 5.871 1.00 . A A . 32 LYS C 1 1
6 8646 1 1 32 LYS CA C 0.906 -7.202 6.644 1.00 . A A . 32 LYS CA 1 1
6 8647 1 1 32 LYS CB C 2.297 -7.824 6.502 1.00 . A A . 32 LYS CB 1 1
6 8648 1 1 32 LYS CD C 3.257 -8.128 8.819 1.00 . A A . 32 LYS CD 1 1
6 8649 1 1 32 LYS CE C 3.538 -9.146 9.925 1.00 . A A . 32 LYS CE 1 1
6 8650 1 1 32 LYS CG C 2.552 -8.826 7.649 1.00 . A A . 32 LYS CG 1 1
6 8651 1 1 32 LYS H H 0.256 -8.940 5.576 1.00 . A A . 32 LYS H 1 1
6 8652 1 1 32 LYS HA H 0.690 -7.027 7.687 1.00 . A A . 32 LYS HA 1 1
6 8653 1 1 32 LYS HB2 H 2.338 -8.352 5.557 1.00 . A A . 32 LYS HB2 1 1
6 8654 1 1 32 LYS HB3 H 3.051 -7.048 6.514 1.00 . A A . 32 LYS HB3 1 1
6 8655 1 1 32 LYS HD2 H 4.188 -7.700 8.477 1.00 . A A . 32 LYS HD2 1 1
6 8656 1 1 32 LYS HD3 H 2.621 -7.345 9.207 1.00 . A A . 32 LYS HD3 1 1
6 8657 1 1 32 LYS HE2 H 4.240 -9.883 9.565 1.00 . A A . 32 LYS HE2 1 1
6 8658 1 1 32 LYS HE3 H 3.954 -8.641 10.784 1.00 . A A . 32 LYS HE3 1 1
6 8659 1 1 32 LYS HG2 H 1.613 -9.239 7.993 1.00 . A A . 32 LYS HG2 1 1
6 8660 1 1 32 LYS HG3 H 3.176 -9.631 7.287 1.00 . A A . 32 LYS HG3 1 1
6 8661 1 1 32 LYS HZ1 H 1.461 -9.294 9.919 1.00 . A A . 32 LYS HZ1 1 1
6 8662 1 1 32 LYS HZ2 H 2.190 -9.845 11.350 1.00 . A A . 32 LYS HZ2 1 1
6 8663 1 1 32 LYS HZ3 H 2.259 -10.790 9.939 1.00 . A A . 32 LYS HZ3 1 1
6 8664 1 1 32 LYS N N -0.067 -8.167 6.083 1.00 . A A . 32 LYS N 1 1
6 8665 1 1 32 LYS NZ N 2.265 -9.820 10.313 1.00 . A A . 32 LYS NZ 1 1
6 8666 1 1 32 LYS O O 1.072 -4.822 6.405 1.00 . A A . 32 LYS O 1 1
6 8667 1 1 33 MET C C -0.778 -3.837 4.423 1.00 . A A . 33 MET C 1 1
6 8668 1 1 33 MET CA C 0.331 -4.681 3.830 1.00 . A A . 33 MET CA 1 1
6 8669 1 1 33 MET CB C -0.066 -5.006 2.395 1.00 . A A . 33 MET CB 1 1
6 8670 1 1 33 MET CE C 1.336 -4.066 -0.539 1.00 . A A . 33 MET CE 1 1
6 8671 1 1 33 MET CG C 1.111 -5.635 1.669 1.00 . A A . 33 MET CG 1 1
6 8672 1 1 33 MET H H 0.241 -6.806 4.212 1.00 . A A . 33 MET H 1 1
6 8673 1 1 33 MET HA H 1.262 -4.135 3.845 1.00 . A A . 33 MET HA 1 1
6 8674 1 1 33 MET HB2 H -0.897 -5.692 2.413 1.00 . A A . 33 MET HB2 1 1
6 8675 1 1 33 MET HB3 H -0.359 -4.100 1.885 1.00 . A A . 33 MET HB3 1 1
6 8676 1 1 33 MET HE1 H 0.698 -3.329 -0.069 1.00 . A A . 33 MET HE1 1 1
6 8677 1 1 33 MET HE2 H 1.301 -3.940 -1.608 1.00 . A A . 33 MET HE2 1 1
6 8678 1 1 33 MET HE3 H 2.354 -3.939 -0.197 1.00 . A A . 33 MET HE3 1 1
6 8679 1 1 33 MET HG2 H 1.985 -5.024 1.827 1.00 . A A . 33 MET HG2 1 1
6 8680 1 1 33 MET HG3 H 1.283 -6.627 2.056 1.00 . A A . 33 MET HG3 1 1
6 8681 1 1 33 MET N N 0.454 -5.939 4.622 1.00 . A A . 33 MET N 1 1
6 8682 1 1 33 MET O O -0.558 -2.774 4.970 1.00 . A A . 33 MET O 1 1
6 8683 1 1 33 MET SD S 0.755 -5.726 -0.103 1.00 . A A . 33 MET SD 1 1
6 8684 1 1 34 ARG C C -2.826 -3.133 6.263 1.00 . A A . 34 ARG C 1 1
6 8685 1 1 34 ARG CA C -3.140 -3.557 4.834 1.00 . A A . 34 ARG CA 1 1
6 8686 1 1 34 ARG CB C -4.401 -4.437 4.802 1.00 . A A . 34 ARG CB 1 1
6 8687 1 1 34 ARG CD C -6.919 -4.298 4.424 1.00 . A A . 34 ARG CD 1 1
6 8688 1 1 34 ARG CG C -5.664 -3.555 4.927 1.00 . A A . 34 ARG CG 1 1
6 8689 1 1 34 ARG CZ C -8.750 -2.696 4.556 1.00 . A A . 34 ARG CZ 1 1
6 8690 1 1 34 ARG H H -2.116 -5.175 3.846 1.00 . A A . 34 ARG H 1 1
6 8691 1 1 34 ARG HA H -3.289 -2.680 4.226 1.00 . A A . 34 ARG HA 1 1
6 8692 1 1 34 ARG HB2 H -4.420 -4.982 3.871 1.00 . A A . 34 ARG HB2 1 1
6 8693 1 1 34 ARG HB3 H -4.371 -5.136 5.624 1.00 . A A . 34 ARG HB3 1 1
6 8694 1 1 34 ARG HD2 H -6.651 -5.028 3.675 1.00 . A A . 34 ARG HD2 1 1
6 8695 1 1 34 ARG HD3 H -7.407 -4.798 5.246 1.00 . A A . 34 ARG HD3 1 1
6 8696 1 1 34 ARG HE H -7.791 -3.104 2.862 1.00 . A A . 34 ARG HE 1 1
6 8697 1 1 34 ARG HG2 H -5.803 -3.281 5.962 1.00 . A A . 34 ARG HG2 1 1
6 8698 1 1 34 ARG HG3 H -5.538 -2.657 4.341 1.00 . A A . 34 ARG HG3 1 1
6 8699 1 1 34 ARG HH11 H -8.192 -3.586 6.261 1.00 . A A . 34 ARG HH11 1 1
6 8700 1 1 34 ARG HH12 H -9.509 -2.472 6.394 1.00 . A A . 34 ARG HH12 1 1
6 8701 1 1 34 ARG HH21 H -9.513 -1.639 3.032 1.00 . A A . 34 ARG HH21 1 1
6 8702 1 1 34 ARG HH22 H -10.253 -1.372 4.574 1.00 . A A . 34 ARG HH22 1 1
6 8703 1 1 34 ARG N N -1.982 -4.315 4.300 1.00 . A A . 34 ARG N 1 1
6 8704 1 1 34 ARG NE N -7.854 -3.305 3.819 1.00 . A A . 34 ARG NE 1 1
6 8705 1 1 34 ARG NH1 N -8.822 -2.938 5.837 1.00 . A A . 34 ARG NH1 1 1
6 8706 1 1 34 ARG NH2 N -9.570 -1.836 4.011 1.00 . A A . 34 ARG NH2 1 1
6 8707 1 1 34 ARG O O -3.367 -2.177 6.762 1.00 . A A . 34 ARG O 1 1
6 8708 1 1 35 ALA C C -0.587 -2.286 8.254 1.00 . A A . 35 ALA C 1 1
6 8709 1 1 35 ALA CA C -1.546 -3.479 8.296 1.00 . A A . 35 ALA CA 1 1
6 8710 1 1 35 ALA CB C -0.852 -4.673 8.958 1.00 . A A . 35 ALA CB 1 1
6 8711 1 1 35 ALA H H -1.507 -4.593 6.464 1.00 . A A . 35 ALA H 1 1
6 8712 1 1 35 ALA HA H -2.428 -3.214 8.860 1.00 . A A . 35 ALA HA 1 1
6 8713 1 1 35 ALA HB1 H -0.808 -4.514 10.026 1.00 . A A . 35 ALA HB1 1 1
6 8714 1 1 35 ALA HB2 H 0.149 -4.771 8.568 1.00 . A A . 35 ALA HB2 1 1
6 8715 1 1 35 ALA HB3 H -1.410 -5.574 8.751 1.00 . A A . 35 ALA HB3 1 1
6 8716 1 1 35 ALA N N -1.935 -3.837 6.907 1.00 . A A . 35 ALA N 1 1
6 8717 1 1 35 ALA O O -0.839 -1.252 8.838 1.00 . A A . 35 ALA O 1 1
6 8718 1 1 36 ALA C C 0.892 -0.127 6.707 1.00 . A A . 36 ALA C 1 1
6 8719 1 1 36 ALA CA C 1.489 -1.285 7.510 1.00 . A A . 36 ALA CA 1 1
6 8720 1 1 36 ALA CB C 2.790 -1.751 6.856 1.00 . A A . 36 ALA CB 1 1
6 8721 1 1 36 ALA H H 0.724 -3.265 7.108 1.00 . A A . 36 ALA H 1 1
6 8722 1 1 36 ALA HA H 1.694 -0.941 8.512 1.00 . A A . 36 ALA HA 1 1
6 8723 1 1 36 ALA HB1 H 3.415 -0.896 6.647 1.00 . A A . 36 ALA HB1 1 1
6 8724 1 1 36 ALA HB2 H 2.565 -2.268 5.935 1.00 . A A . 36 ALA HB2 1 1
6 8725 1 1 36 ALA HB3 H 3.309 -2.421 7.526 1.00 . A A . 36 ALA HB3 1 1
6 8726 1 1 36 ALA N N 0.524 -2.419 7.574 1.00 . A A . 36 ALA N 1 1
6 8727 1 1 36 ALA O O 1.213 1.022 6.932 1.00 . A A . 36 ALA O 1 1
6 8728 1 1 37 ALA C C -1.280 1.658 5.926 1.00 . A A . 37 ALA C 1 1
6 8729 1 1 37 ALA CA C -0.583 0.689 4.973 1.00 . A A . 37 ALA CA 1 1
6 8730 1 1 37 ALA CB C -1.605 0.109 3.993 1.00 . A A . 37 ALA CB 1 1
6 8731 1 1 37 ALA H H -0.229 -1.344 5.603 1.00 . A A . 37 ALA H 1 1
6 8732 1 1 37 ALA HA H 0.191 1.209 4.426 1.00 . A A . 37 ALA HA 1 1
6 8733 1 1 37 ALA HB1 H -1.087 -0.365 3.171 1.00 . A A . 37 ALA HB1 1 1
6 8734 1 1 37 ALA HB2 H -2.231 0.902 3.614 1.00 . A A . 37 ALA HB2 1 1
6 8735 1 1 37 ALA HB3 H -2.216 -0.620 4.503 1.00 . A A . 37 ALA HB3 1 1
6 8736 1 1 37 ALA N N 0.024 -0.412 5.774 1.00 . A A . 37 ALA N 1 1
6 8737 1 1 37 ALA O O -0.959 2.830 5.984 1.00 . A A . 37 ALA O 1 1
6 8738 1 1 38 LEU C C -1.935 2.605 8.668 1.00 . A A . 38 LEU C 1 1
6 8739 1 1 38 LEU CA C -2.936 2.066 7.643 1.00 . A A . 38 LEU CA 1 1
6 8740 1 1 38 LEU CB C -4.082 1.316 8.367 1.00 . A A . 38 LEU CB 1 1
6 8741 1 1 38 LEU CD1 C -3.181 -0.237 10.174 1.00 . A A . 38 LEU CD1 1 1
6 8742 1 1 38 LEU CD2 C -4.895 -1.073 8.573 1.00 . A A . 38 LEU CD2 1 1
6 8743 1 1 38 LEU CG C -3.683 -0.144 8.734 1.00 . A A . 38 LEU CG 1 1
6 8744 1 1 38 LEU H H -2.461 0.227 6.617 1.00 . A A . 38 LEU H 1 1
6 8745 1 1 38 LEU HA H -3.353 2.900 7.096 1.00 . A A . 38 LEU HA 1 1
6 8746 1 1 38 LEU HB2 H -4.342 1.855 9.268 1.00 . A A . 38 LEU HB2 1 1
6 8747 1 1 38 LEU HB3 H -4.944 1.300 7.714 1.00 . A A . 38 LEU HB3 1 1
6 8748 1 1 38 LEU HD11 H -2.502 0.577 10.374 1.00 . A A . 38 LEU HD11 1 1
6 8749 1 1 38 LEU HD12 H -2.664 -1.181 10.304 1.00 . A A . 38 LEU HD12 1 1
6 8750 1 1 38 LEU HD13 H -4.018 -0.190 10.855 1.00 . A A . 38 LEU HD13 1 1
6 8751 1 1 38 LEU HD21 H -4.601 -2.090 8.787 1.00 . A A . 38 LEU HD21 1 1
6 8752 1 1 38 LEU HD22 H -5.264 -1.012 7.559 1.00 . A A . 38 LEU HD22 1 1
6 8753 1 1 38 LEU HD23 H -5.675 -0.772 9.257 1.00 . A A . 38 LEU HD23 1 1
6 8754 1 1 38 LEU HG H -2.900 -0.479 8.096 1.00 . A A . 38 LEU HG 1 1
6 8755 1 1 38 LEU N N -2.224 1.174 6.682 1.00 . A A . 38 LEU N 1 1
6 8756 1 1 38 LEU O O -2.184 3.602 9.317 1.00 . A A . 38 LEU O 1 1
6 8757 1 1 39 ASP C C 1.017 3.608 9.088 1.00 . A A . 39 ASP C 1 1
6 8758 1 1 39 ASP CA C 0.211 2.507 9.780 1.00 . A A . 39 ASP CA 1 1
6 8759 1 1 39 ASP CB C 1.149 1.377 10.219 1.00 . A A . 39 ASP CB 1 1
6 8760 1 1 39 ASP CG C 1.883 1.785 11.499 1.00 . A A . 39 ASP CG 1 1
6 8761 1 1 39 ASP H H -0.585 1.185 8.270 1.00 . A A . 39 ASP H 1 1
6 8762 1 1 39 ASP HA H -0.295 2.916 10.643 1.00 . A A . 39 ASP HA 1 1
6 8763 1 1 39 ASP HB2 H 0.573 0.483 10.404 1.00 . A A . 39 ASP HB2 1 1
6 8764 1 1 39 ASP HB3 H 1.872 1.184 9.441 1.00 . A A . 39 ASP HB3 1 1
6 8765 1 1 39 ASP N N -0.792 1.982 8.809 1.00 . A A . 39 ASP N 1 1
6 8766 1 1 39 ASP O O 1.343 4.620 9.676 1.00 . A A . 39 ASP O 1 1
6 8767 1 1 39 ASP OD1 O 1.292 1.667 12.560 1.00 . A A . 39 ASP OD1 1 1
6 8768 1 1 39 ASP OD2 O 3.023 2.209 11.397 1.00 . A A . 39 ASP OD2 1 1
6 8769 1 1 40 ALA C C 1.321 5.752 7.033 1.00 . A A . 40 ALA C 1 1
6 8770 1 1 40 ALA CA C 2.113 4.444 7.087 1.00 . A A . 40 ALA CA 1 1
6 8771 1 1 40 ALA CB C 2.384 3.954 5.661 1.00 . A A . 40 ALA CB 1 1
6 8772 1 1 40 ALA H H 1.053 2.592 7.384 1.00 . A A . 40 ALA H 1 1
6 8773 1 1 40 ALA HA H 3.050 4.620 7.595 1.00 . A A . 40 ALA HA 1 1
6 8774 1 1 40 ALA HB1 H 2.695 2.921 5.686 1.00 . A A . 40 ALA HB1 1 1
6 8775 1 1 40 ALA HB2 H 3.167 4.553 5.218 1.00 . A A . 40 ALA HB2 1 1
6 8776 1 1 40 ALA HB3 H 1.485 4.044 5.071 1.00 . A A . 40 ALA HB3 1 1
6 8777 1 1 40 ALA N N 1.334 3.415 7.834 1.00 . A A . 40 ALA N 1 1
6 8778 1 1 40 ALA O O 1.876 6.809 6.810 1.00 . A A . 40 ALA O 1 1
6 8779 1 1 41 GLN C C -0.079 8.005 8.037 1.00 . A A . 41 GLN C 1 1
6 8780 1 1 41 GLN CA C -0.794 6.940 7.216 1.00 . A A . 41 GLN CA 1 1
6 8781 1 1 41 GLN CB C -2.163 6.646 7.842 1.00 . A A . 41 GLN CB 1 1
6 8782 1 1 41 GLN CD C -2.870 8.767 9.017 1.00 . A A . 41 GLN CD 1 1
6 8783 1 1 41 GLN CG C -3.065 7.894 7.773 1.00 . A A . 41 GLN CG 1 1
6 8784 1 1 41 GLN H H -0.397 4.832 7.425 1.00 . A A . 41 GLN H 1 1
6 8785 1 1 41 GLN HA H -0.918 7.278 6.198 1.00 . A A . 41 GLN HA 1 1
6 8786 1 1 41 GLN HB2 H -2.629 5.833 7.303 1.00 . A A . 41 GLN HB2 1 1
6 8787 1 1 41 GLN HB3 H -2.027 6.352 8.873 1.00 . A A . 41 GLN HB3 1 1
6 8788 1 1 41 GLN HE21 H -1.729 10.091 8.081 1.00 . A A . 41 GLN HE21 1 1
6 8789 1 1 41 GLN HE22 H -1.973 10.384 9.738 1.00 . A A . 41 GLN HE22 1 1
6 8790 1 1 41 GLN HG2 H -2.822 8.467 6.895 1.00 . A A . 41 GLN HG2 1 1
6 8791 1 1 41 GLN HG3 H -4.096 7.582 7.724 1.00 . A A . 41 GLN HG3 1 1
6 8792 1 1 41 GLN N N 0.030 5.694 7.244 1.00 . A A . 41 GLN N 1 1
6 8793 1 1 41 GLN NE2 N -2.136 9.840 8.937 1.00 . A A . 41 GLN NE2 1 1
6 8794 1 1 41 GLN O O 0.250 9.072 7.558 1.00 . A A . 41 GLN O 1 1
6 8795 1 1 41 GLN OE1 O -3.425 8.485 10.056 1.00 . A A . 41 GLN OE1 1 1
6 8796 1 1 42 LYS C C 2.313 8.869 9.551 1.00 . A A . 42 LYS C 1 1
6 8797 1 1 42 LYS CA C 0.906 8.652 10.143 1.00 . A A . 42 LYS CA 1 1
6 8798 1 1 42 LYS CB C 1.015 8.080 11.581 1.00 . A A . 42 LYS CB 1 1
6 8799 1 1 42 LYS CD C -1.498 7.862 11.924 1.00 . A A . 42 LYS CD 1 1
6 8800 1 1 42 LYS CE C -1.849 8.317 13.350 1.00 . A A . 42 LYS CE 1 1
6 8801 1 1 42 LYS CG C -0.145 7.119 11.910 1.00 . A A . 42 LYS CG 1 1
6 8802 1 1 42 LYS H H -0.080 6.826 9.609 1.00 . A A . 42 LYS H 1 1
6 8803 1 1 42 LYS HA H 0.378 9.594 10.161 1.00 . A A . 42 LYS HA 1 1
6 8804 1 1 42 LYS HB2 H 1.941 7.533 11.684 1.00 . A A . 42 LYS HB2 1 1
6 8805 1 1 42 LYS HB3 H 1.004 8.899 12.282 1.00 . A A . 42 LYS HB3 1 1
6 8806 1 1 42 LYS HD2 H -1.451 8.724 11.277 1.00 . A A . 42 LYS HD2 1 1
6 8807 1 1 42 LYS HD3 H -2.269 7.192 11.571 1.00 . A A . 42 LYS HD3 1 1
6 8808 1 1 42 LYS HE2 H -2.646 9.044 13.309 1.00 . A A . 42 LYS HE2 1 1
6 8809 1 1 42 LYS HE3 H -2.172 7.464 13.928 1.00 . A A . 42 LYS HE3 1 1
6 8810 1 1 42 LYS HG2 H -0.174 6.325 11.179 1.00 . A A . 42 LYS HG2 1 1
6 8811 1 1 42 LYS HG3 H 0.031 6.681 12.878 1.00 . A A . 42 LYS HG3 1 1
6 8812 1 1 42 LYS HZ1 H 0.181 8.334 13.819 1.00 . A A . 42 LYS HZ1 1 1
6 8813 1 1 42 LYS HZ2 H -0.814 9.004 15.022 1.00 . A A . 42 LYS HZ2 1 1
6 8814 1 1 42 LYS HZ3 H -0.490 9.876 13.600 1.00 . A A . 42 LYS HZ3 1 1
6 8815 1 1 42 LYS N N 0.184 7.698 9.268 1.00 . A A . 42 LYS N 1 1
6 8816 1 1 42 LYS NZ N -0.652 8.928 13.996 1.00 . A A . 42 LYS NZ 1 1
6 8817 1 1 42 LYS O O 3.295 8.357 10.051 1.00 . A A . 42 LYS O 1 1
6 8818 1 1 43 ALA C C 3.761 11.053 6.973 1.00 . A A . 43 ALA C 1 1
6 8819 1 1 43 ALA CA C 3.773 9.821 7.878 1.00 . A A . 43 ALA CA 1 1
6 8820 1 1 43 ALA CB C 4.158 8.592 7.053 1.00 . A A . 43 ALA CB 1 1
6 8821 1 1 43 ALA H H 1.629 10.010 8.073 1.00 . A A . 43 ALA H 1 1
6 8822 1 1 43 ALA HA H 4.501 9.963 8.664 1.00 . A A . 43 ALA HA 1 1
6 8823 1 1 43 ALA HB1 H 5.190 8.672 6.748 1.00 . A A . 43 ALA HB1 1 1
6 8824 1 1 43 ALA HB2 H 3.528 8.536 6.178 1.00 . A A . 43 ALA HB2 1 1
6 8825 1 1 43 ALA HB3 H 4.025 7.702 7.649 1.00 . A A . 43 ALA HB3 1 1
6 8826 1 1 43 ALA N N 2.424 9.609 8.482 1.00 . A A . 43 ALA N 1 1
6 8827 1 1 43 ALA O O 2.759 11.391 6.376 1.00 . A A . 43 ALA O 1 1
6 8828 1 1 44 THR C C 6.422 13.121 5.562 1.00 . A A . 44 THR C 1 1
6 8829 1 1 44 THR CA C 4.964 12.931 5.999 1.00 . A A . 44 THR CA 1 1
6 8830 1 1 44 THR CB C 4.502 14.170 6.794 1.00 . A A . 44 THR CB 1 1
6 8831 1 1 44 THR CG2 C 2.978 14.323 6.715 1.00 . A A . 44 THR CG2 1 1
6 8832 1 1 44 THR H H 5.676 11.410 7.350 1.00 . A A . 44 THR H 1 1
6 8833 1 1 44 THR HA H 4.344 12.798 5.128 1.00 . A A . 44 THR HA 1 1
6 8834 1 1 44 THR HB H 4.965 15.057 6.386 1.00 . A A . 44 THR HB 1 1
6 8835 1 1 44 THR HG1 H 4.661 14.832 8.615 1.00 . A A . 44 THR HG1 1 1
6 8836 1 1 44 THR HG21 H 2.692 15.271 7.146 1.00 . A A . 44 THR HG21 1 1
6 8837 1 1 44 THR HG22 H 2.504 13.526 7.265 1.00 . A A . 44 THR HG22 1 1
6 8838 1 1 44 THR HG23 H 2.660 14.290 5.683 1.00 . A A . 44 THR HG23 1 1
6 8839 1 1 44 THR N N 4.880 11.717 6.865 1.00 . A A . 44 THR N 1 1
6 8840 1 1 44 THR O O 7.113 13.993 6.052 1.00 . A A . 44 THR O 1 1
6 8841 1 1 44 THR OG1 O 4.888 14.022 8.152 1.00 . A A . 44 THR OG1 1 1
6 8842 1 1 45 PRO C C 8.756 13.814 3.783 1.00 . A A . 45 PRO C 1 1
6 8843 1 1 45 PRO CA C 8.287 12.386 4.143 1.00 . A A . 45 PRO CA 1 1
6 8844 1 1 45 PRO CB C 8.288 11.475 2.905 1.00 . A A . 45 PRO CB 1 1
6 8845 1 1 45 PRO CD C 6.126 11.213 4.013 1.00 . A A . 45 PRO CD 1 1
6 8846 1 1 45 PRO CG C 7.164 10.505 3.127 1.00 . A A . 45 PRO CG 1 1
6 8847 1 1 45 PRO HA H 8.953 11.969 4.880 1.00 . A A . 45 PRO HA 1 1
6 8848 1 1 45 PRO HB2 H 8.123 12.053 2.005 1.00 . A A . 45 PRO HB2 1 1
6 8849 1 1 45 PRO HB3 H 9.227 10.942 2.831 1.00 . A A . 45 PRO HB3 1 1
6 8850 1 1 45 PRO HD2 H 5.314 11.597 3.412 1.00 . A A . 45 PRO HD2 1 1
6 8851 1 1 45 PRO HD3 H 5.745 10.540 4.767 1.00 . A A . 45 PRO HD3 1 1
6 8852 1 1 45 PRO HG2 H 6.721 10.230 2.179 1.00 . A A . 45 PRO HG2 1 1
6 8853 1 1 45 PRO HG3 H 7.528 9.624 3.631 1.00 . A A . 45 PRO HG3 1 1
6 8854 1 1 45 PRO N N 6.885 12.309 4.650 1.00 . A A . 45 PRO N 1 1
6 8855 1 1 45 PRO O O 9.897 14.154 4.028 1.00 . A A . 45 PRO O 1 1
6 8856 1 1 46 PRO C C 7.893 17.057 3.870 1.00 . A A . 46 PRO C 1 1
6 8857 1 1 46 PRO CA C 8.306 16.023 2.817 1.00 . A A . 46 PRO CA 1 1
6 8858 1 1 46 PRO CB C 7.529 16.223 1.510 1.00 . A A . 46 PRO CB 1 1
6 8859 1 1 46 PRO CD C 6.518 14.412 2.835 1.00 . A A . 46 PRO CD 1 1
6 8860 1 1 46 PRO CG C 6.295 15.358 1.635 1.00 . A A . 46 PRO CG 1 1
6 8861 1 1 46 PRO HA H 9.365 16.079 2.625 1.00 . A A . 46 PRO HA 1 1
6 8862 1 1 46 PRO HB2 H 7.257 17.263 1.389 1.00 . A A . 46 PRO HB2 1 1
6 8863 1 1 46 PRO HB3 H 8.127 15.897 0.669 1.00 . A A . 46 PRO HB3 1 1
6 8864 1 1 46 PRO HD2 H 5.858 14.680 3.647 1.00 . A A . 46 PRO HD2 1 1
6 8865 1 1 46 PRO HD3 H 6.371 13.394 2.547 1.00 . A A . 46 PRO HD3 1 1
6 8866 1 1 46 PRO HG2 H 5.423 15.980 1.809 1.00 . A A . 46 PRO HG2 1 1
6 8867 1 1 46 PRO HG3 H 6.151 14.775 0.734 1.00 . A A . 46 PRO HG3 1 1
6 8868 1 1 46 PRO N N 7.918 14.648 3.203 1.00 . A A . 46 PRO N 1 1
6 8869 1 1 46 PRO O O 8.623 17.335 4.801 1.00 . A A . 46 PRO O 1 1
6 8870 1 1 47 LYS C C 4.845 19.085 4.392 1.00 . A A . 47 LYS C 1 1
6 8871 1 1 47 LYS CA C 6.275 18.647 4.719 1.00 . A A . 47 LYS CA 1 1
6 8872 1 1 47 LYS CB C 7.208 19.871 4.672 1.00 . A A . 47 LYS CB 1 1
6 8873 1 1 47 LYS CD C 8.194 21.548 3.088 1.00 . A A . 47 LYS CD 1 1
6 8874 1 1 47 LYS CE C 8.937 21.708 1.761 1.00 . A A . 47 LYS CE 1 1
6 8875 1 1 47 LYS CG C 7.694 20.106 3.235 1.00 . A A . 47 LYS CG 1 1
6 8876 1 1 47 LYS H H 6.155 17.393 2.969 1.00 . A A . 47 LYS H 1 1
6 8877 1 1 47 LYS HA H 6.298 18.215 5.709 1.00 . A A . 47 LYS HA 1 1
6 8878 1 1 47 LYS HB2 H 6.680 20.747 5.024 1.00 . A A . 47 LYS HB2 1 1
6 8879 1 1 47 LYS HB3 H 8.059 19.696 5.310 1.00 . A A . 47 LYS HB3 1 1
6 8880 1 1 47 LYS HD2 H 7.350 22.223 3.113 1.00 . A A . 47 LYS HD2 1 1
6 8881 1 1 47 LYS HD3 H 8.863 21.781 3.904 1.00 . A A . 47 LYS HD3 1 1
6 8882 1 1 47 LYS HE2 H 9.434 22.667 1.741 1.00 . A A . 47 LYS HE2 1 1
6 8883 1 1 47 LYS HE3 H 9.670 20.921 1.658 1.00 . A A . 47 LYS HE3 1 1
6 8884 1 1 47 LYS HG2 H 8.501 19.425 3.013 1.00 . A A . 47 LYS HG2 1 1
6 8885 1 1 47 LYS HG3 H 6.880 19.937 2.544 1.00 . A A . 47 LYS HG3 1 1
6 8886 1 1 47 LYS HZ1 H 8.303 20.947 -0.071 1.00 . A A . 47 LYS HZ1 1 1
6 8887 1 1 47 LYS HZ2 H 7.874 22.570 0.191 1.00 . A A . 47 LYS HZ2 1 1
6 8888 1 1 47 LYS HZ3 H 7.038 21.328 0.994 1.00 . A A . 47 LYS HZ3 1 1
6 8889 1 1 47 LYS N N 6.729 17.631 3.728 1.00 . A A . 47 LYS N 1 1
6 8890 1 1 47 LYS NZ N 7.965 21.632 0.634 1.00 . A A . 47 LYS NZ 1 1
6 8891 1 1 47 LYS O O 4.619 19.884 3.505 1.00 . A A . 47 LYS O 1 1
6 8892 1 1 48 LEU C C 2.254 20.355 5.555 1.00 . A A . 48 LEU C 1 1
6 8893 1 1 48 LEU CA C 2.473 19.008 4.855 1.00 . A A . 48 LEU CA 1 1
6 8894 1 1 48 LEU CB C 1.504 17.929 5.408 1.00 . A A . 48 LEU CB 1 1
6 8895 1 1 48 LEU CD1 C -0.056 16.077 4.777 1.00 . A A . 48 LEU CD1 1 1
6 8896 1 1 48 LEU CD2 C -0.457 18.385 3.917 1.00 . A A . 48 LEU CD2 1 1
6 8897 1 1 48 LEU CG C 0.618 17.360 4.289 1.00 . A A . 48 LEU CG 1 1
6 8898 1 1 48 LEU H H 4.076 17.959 5.838 1.00 . A A . 48 LEU H 1 1
6 8899 1 1 48 LEU HA H 2.330 19.137 3.790 1.00 . A A . 48 LEU HA 1 1
6 8900 1 1 48 LEU HB2 H 2.084 17.126 5.838 1.00 . A A . 48 LEU HB2 1 1
6 8901 1 1 48 LEU HB3 H 0.870 18.351 6.174 1.00 . A A . 48 LEU HB3 1 1
6 8902 1 1 48 LEU HD11 H -0.842 15.801 4.090 1.00 . A A . 48 LEU HD11 1 1
6 8903 1 1 48 LEU HD12 H -0.476 16.242 5.758 1.00 . A A . 48 LEU HD12 1 1
6 8904 1 1 48 LEU HD13 H 0.674 15.283 4.827 1.00 . A A . 48 LEU HD13 1 1
6 8905 1 1 48 LEU HD21 H -1.113 17.962 3.170 1.00 . A A . 48 LEU HD21 1 1
6 8906 1 1 48 LEU HD22 H 0.011 19.273 3.521 1.00 . A A . 48 LEU HD22 1 1
6 8907 1 1 48 LEU HD23 H -1.030 18.641 4.796 1.00 . A A . 48 LEU HD23 1 1
6 8908 1 1 48 LEU HG H 1.226 17.140 3.423 1.00 . A A . 48 LEU HG 1 1
6 8909 1 1 48 LEU N N 3.877 18.590 5.116 1.00 . A A . 48 LEU N 1 1
6 8910 1 1 48 LEU O O 3.169 20.918 6.123 1.00 . A A . 48 LEU O 1 1
6 8911 1 1 49 GLU C C 1.897 23.191 5.648 1.00 . A A . 49 GLU C 1 1
6 8912 1 1 49 GLU CA C 0.837 22.213 6.156 1.00 . A A . 49 GLU CA 1 1
6 8913 1 1 49 GLU CB C 0.945 22.076 7.679 1.00 . A A . 49 GLU CB 1 1
6 8914 1 1 49 GLU CD C 0.066 20.818 9.651 1.00 . A A . 49 GLU CD 1 1
6 8915 1 1 49 GLU CG C 0.248 20.793 8.132 1.00 . A A . 49 GLU CG 1 1
6 8916 1 1 49 GLU H H 0.340 20.440 5.030 1.00 . A A . 49 GLU H 1 1
6 8917 1 1 49 GLU HA H -0.142 22.577 5.888 1.00 . A A . 49 GLU HA 1 1
6 8918 1 1 49 GLU HB2 H 1.985 22.041 7.968 1.00 . A A . 49 GLU HB2 1 1
6 8919 1 1 49 GLU HB3 H 0.470 22.924 8.150 1.00 . A A . 49 GLU HB3 1 1
6 8920 1 1 49 GLU HG2 H -0.717 20.718 7.653 1.00 . A A . 49 GLU HG2 1 1
6 8921 1 1 49 GLU HG3 H 0.853 19.942 7.861 1.00 . A A . 49 GLU HG3 1 1
6 8922 1 1 49 GLU N N 1.069 20.893 5.506 1.00 . A A . 49 GLU N 1 1
6 8923 1 1 49 GLU O O 2.204 24.185 6.277 1.00 . A A . 49 GLU O 1 1
6 8924 1 1 49 GLU OE1 O 0.563 21.743 10.271 1.00 . A A . 49 GLU OE1 1 1
6 8925 1 1 49 GLU OE2 O -0.564 19.911 10.167 1.00 . A A . 49 GLU OE2 1 1
6 8926 1 1 50 ASP C C 3.374 23.779 2.403 1.00 . A A . 50 ASP C 1 1
6 8927 1 1 50 ASP CA C 3.508 23.790 3.923 1.00 . A A . 50 ASP CA 1 1
6 8928 1 1 50 ASP CB C 4.898 23.282 4.329 1.00 . A A . 50 ASP CB 1 1
6 8929 1 1 50 ASP CG C 5.186 23.683 5.778 1.00 . A A . 50 ASP CG 1 1
6 8930 1 1 50 ASP H H 2.184 22.090 4.028 1.00 . A A . 50 ASP H 1 1
6 8931 1 1 50 ASP HA H 3.373 24.798 4.277 1.00 . A A . 50 ASP HA 1 1
6 8932 1 1 50 ASP HB2 H 4.934 22.202 4.241 1.00 . A A . 50 ASP HB2 1 1
6 8933 1 1 50 ASP HB3 H 5.644 23.720 3.684 1.00 . A A . 50 ASP HB3 1 1
6 8934 1 1 50 ASP N N 2.457 22.902 4.506 1.00 . A A . 50 ASP N 1 1
6 8935 1 1 50 ASP O O 3.202 24.808 1.780 1.00 . A A . 50 ASP O 1 1
6 8936 1 1 50 ASP OD1 O 4.905 24.819 6.124 1.00 . A A . 50 ASP OD1 1 1
6 8937 1 1 50 ASP OD2 O 5.680 22.847 6.517 1.00 . A A . 50 ASP OD2 1 1
6 8938 1 1 51 LYS C C 1.862 22.943 -0.051 1.00 . A A . 51 LYS C 1 1
6 8939 1 1 51 LYS CA C 3.299 22.568 0.324 1.00 . A A . 51 LYS CA 1 1
6 8940 1 1 51 LYS CB C 3.656 21.151 -0.160 1.00 . A A . 51 LYS CB 1 1
6 8941 1 1 51 LYS CD C 2.825 18.814 -0.526 1.00 . A A . 51 LYS CD 1 1
6 8942 1 1 51 LYS CE C 4.068 18.147 0.068 1.00 . A A . 51 LYS CE 1 1
6 8943 1 1 51 LYS CG C 2.545 20.143 0.184 1.00 . A A . 51 LYS CG 1 1
6 8944 1 1 51 LYS H H 3.569 21.807 2.317 1.00 . A A . 51 LYS H 1 1
6 8945 1 1 51 LYS HA H 3.975 23.276 -0.125 1.00 . A A . 51 LYS HA 1 1
6 8946 1 1 51 LYS HB2 H 3.808 21.169 -1.222 1.00 . A A . 51 LYS HB2 1 1
6 8947 1 1 51 LYS HB3 H 4.572 20.841 0.319 1.00 . A A . 51 LYS HB3 1 1
6 8948 1 1 51 LYS HD2 H 1.974 18.158 -0.403 1.00 . A A . 51 LYS HD2 1 1
6 8949 1 1 51 LYS HD3 H 2.986 18.998 -1.577 1.00 . A A . 51 LYS HD3 1 1
6 8950 1 1 51 LYS HE2 H 4.954 18.629 -0.316 1.00 . A A . 51 LYS HE2 1 1
6 8951 1 1 51 LYS HE3 H 4.048 18.233 1.144 1.00 . A A . 51 LYS HE3 1 1
6 8952 1 1 51 LYS HG2 H 2.519 19.985 1.251 1.00 . A A . 51 LYS HG2 1 1
6 8953 1 1 51 LYS HG3 H 1.591 20.515 -0.145 1.00 . A A . 51 LYS HG3 1 1
6 8954 1 1 51 LYS HZ1 H 4.890 16.521 -0.940 1.00 . A A . 51 LYS HZ1 1 1
6 8955 1 1 51 LYS HZ2 H 3.197 16.474 -0.812 1.00 . A A . 51 LYS HZ2 1 1
6 8956 1 1 51 LYS HZ3 H 4.164 16.121 0.539 1.00 . A A . 51 LYS HZ3 1 1
6 8957 1 1 51 LYS N N 3.439 22.629 1.800 1.00 . A A . 51 LYS N 1 1
6 8958 1 1 51 LYS NZ N 4.081 16.707 -0.316 1.00 . A A . 51 LYS NZ 1 1
6 8959 1 1 51 LYS O O 1.131 23.493 0.749 1.00 . A A . 51 LYS O 1 1
6 8960 1 1 52 SER C C -0.913 21.955 -1.006 1.00 . A A . 52 SER C 1 1
6 8961 1 1 52 SER CA C 0.049 22.977 -1.648 1.00 . A A . 52 SER CA 1 1
6 8962 1 1 52 SER CB C -0.074 22.899 -3.171 1.00 . A A . 52 SER CB 1 1
6 8963 1 1 52 SER H H 2.036 22.194 -1.884 1.00 . A A . 52 SER H 1 1
6 8964 1 1 52 SER HA H -0.178 23.974 -1.323 1.00 . A A . 52 SER HA 1 1
6 8965 1 1 52 SER HB2 H 0.764 23.398 -3.628 1.00 . A A . 52 SER HB2 1 1
6 8966 1 1 52 SER HB3 H -0.081 21.860 -3.478 1.00 . A A . 52 SER HB3 1 1
6 8967 1 1 52 SER HG H -2.010 22.951 -3.362 1.00 . A A . 52 SER HG 1 1
6 8968 1 1 52 SER N N 1.442 22.644 -1.251 1.00 . A A . 52 SER N 1 1
6 8969 1 1 52 SER O O -0.832 20.778 -1.296 1.00 . A A . 52 SER O 1 1
6 8970 1 1 52 SER OG O -1.278 23.535 -3.578 1.00 . A A . 52 SER OG 1 1
6 8971 1 1 53 PRO C C -3.989 21.163 -0.357 1.00 . A A . 53 PRO C 1 1
6 8972 1 1 53 PRO CA C -2.777 21.446 0.528 1.00 . A A . 53 PRO CA 1 1
6 8973 1 1 53 PRO CB C -3.201 22.241 1.757 1.00 . A A . 53 PRO CB 1 1
6 8974 1 1 53 PRO CD C -2.044 23.769 0.308 1.00 . A A . 53 PRO CD 1 1
6 8975 1 1 53 PRO CG C -3.241 23.642 1.256 1.00 . A A . 53 PRO CG 1 1
6 8976 1 1 53 PRO HA H -2.291 20.534 0.826 1.00 . A A . 53 PRO HA 1 1
6 8977 1 1 53 PRO HB2 H -4.178 21.924 2.103 1.00 . A A . 53 PRO HB2 1 1
6 8978 1 1 53 PRO HB3 H -2.468 22.147 2.543 1.00 . A A . 53 PRO HB3 1 1
6 8979 1 1 53 PRO HD2 H -2.294 24.408 -0.529 1.00 . A A . 53 PRO HD2 1 1
6 8980 1 1 53 PRO HD3 H -1.177 24.141 0.831 1.00 . A A . 53 PRO HD3 1 1
6 8981 1 1 53 PRO HG2 H -4.169 23.813 0.715 1.00 . A A . 53 PRO HG2 1 1
6 8982 1 1 53 PRO HG3 H -3.142 24.341 2.073 1.00 . A A . 53 PRO HG3 1 1
6 8983 1 1 53 PRO N N -1.815 22.376 -0.141 1.00 . A A . 53 PRO N 1 1
6 8984 1 1 53 PRO O O -4.809 20.318 -0.058 1.00 . A A . 53 PRO O 1 1
6 8985 1 1 54 ASP C C -6.585 22.080 -1.655 1.00 . A A . 54 ASP C 1 1
6 8986 1 1 54 ASP CA C -5.259 21.740 -2.364 1.00 . A A . 54 ASP CA 1 1
6 8987 1 1 54 ASP CB C -5.279 20.318 -2.959 1.00 . A A . 54 ASP CB 1 1
6 8988 1 1 54 ASP CG C -6.616 20.063 -3.663 1.00 . A A . 54 ASP CG 1 1
6 8989 1 1 54 ASP H H -3.432 22.583 -1.614 1.00 . A A . 54 ASP H 1 1
6 8990 1 1 54 ASP HA H -5.124 22.446 -3.166 1.00 . A A . 54 ASP HA 1 1
6 8991 1 1 54 ASP HB2 H -4.478 20.226 -3.679 1.00 . A A . 54 ASP HB2 1 1
6 8992 1 1 54 ASP HB3 H -5.139 19.586 -2.184 1.00 . A A . 54 ASP HB3 1 1
6 8993 1 1 54 ASP N N -4.109 21.898 -1.429 1.00 . A A . 54 ASP N 1 1
6 8994 1 1 54 ASP O O -7.529 22.470 -2.308 1.00 . A A . 54 ASP O 1 1
6 8995 1 1 54 ASP OD1 O -7.148 21.000 -4.237 1.00 . A A . 54 ASP OD1 1 1
6 8996 1 1 54 ASP OD2 O -7.082 18.937 -3.618 1.00 . A A . 54 ASP OD2 1 1
6 8997 1 1 55 SER C C -8.727 21.118 0.959 1.00 . A A . 55 SER C 1 1
6 8998 1 1 55 SER CA C -7.876 22.321 0.477 1.00 . A A . 55 SER CA 1 1
6 8999 1 1 55 SER CB C -8.787 23.303 -0.270 1.00 . A A . 55 SER CB 1 1
6 9000 1 1 55 SER H H -5.844 21.669 0.146 1.00 . A A . 55 SER H 1 1
6 9001 1 1 55 SER HA H -7.524 22.824 1.369 1.00 . A A . 55 SER HA 1 1
6 9002 1 1 55 SER HB2 H -8.193 24.044 -0.774 1.00 . A A . 55 SER HB2 1 1
6 9003 1 1 55 SER HB3 H -9.388 22.763 -0.991 1.00 . A A . 55 SER HB3 1 1
6 9004 1 1 55 SER HG H -9.924 24.781 0.284 1.00 . A A . 55 SER HG 1 1
6 9005 1 1 55 SER N N -6.640 21.967 -0.333 1.00 . A A . 55 SER N 1 1
6 9006 1 1 55 SER O O -9.399 21.268 1.952 1.00 . A A . 55 SER O 1 1
6 9007 1 1 55 SER OG O -9.631 23.953 0.671 1.00 . A A . 55 SER OG 1 1
6 9008 1 1 56 PRO C C -9.440 18.460 2.271 1.00 . A A . 56 PRO C 1 1
6 9009 1 1 56 PRO CA C -9.545 18.773 0.769 1.00 . A A . 56 PRO CA 1 1
6 9010 1 1 56 PRO CB C -8.937 17.612 -0.023 1.00 . A A . 56 PRO CB 1 1
6 9011 1 1 56 PRO CD C -8.024 19.650 -0.943 1.00 . A A . 56 PRO CD 1 1
6 9012 1 1 56 PRO CG C -8.488 18.229 -1.299 1.00 . A A . 56 PRO CG 1 1
6 9013 1 1 56 PRO HA H -10.570 18.888 0.485 1.00 . A A . 56 PRO HA 1 1
6 9014 1 1 56 PRO HB2 H -8.090 17.194 0.511 1.00 . A A . 56 PRO HB2 1 1
6 9015 1 1 56 PRO HB3 H -9.678 16.847 -0.209 1.00 . A A . 56 PRO HB3 1 1
6 9016 1 1 56 PRO HD2 H -6.957 19.670 -0.789 1.00 . A A . 56 PRO HD2 1 1
6 9017 1 1 56 PRO HD3 H -8.323 20.338 -1.715 1.00 . A A . 56 PRO HD3 1 1
6 9018 1 1 56 PRO HG2 H -7.669 17.658 -1.723 1.00 . A A . 56 PRO HG2 1 1
6 9019 1 1 56 PRO HG3 H -9.308 18.278 -2.001 1.00 . A A . 56 PRO HG3 1 1
6 9020 1 1 56 PRO N N -8.736 19.963 0.308 1.00 . A A . 56 PRO N 1 1
6 9021 1 1 56 PRO O O -9.423 17.309 2.654 1.00 . A A . 56 PRO O 1 1
6 9022 1 1 57 GLU C C -8.107 18.138 4.740 1.00 . A A . 57 GLU C 1 1
6 9023 1 1 57 GLU CA C -9.241 19.144 4.580 1.00 . A A . 57 GLU CA 1 1
6 9024 1 1 57 GLU CB C -10.558 18.545 5.092 1.00 . A A . 57 GLU CB 1 1
6 9025 1 1 57 GLU CD C -11.929 18.037 7.117 1.00 . A A . 57 GLU CD 1 1
6 9026 1 1 57 GLU CG C -10.624 18.659 6.618 1.00 . A A . 57 GLU CG 1 1
6 9027 1 1 57 GLU H H -9.369 20.371 2.813 1.00 . A A . 57 GLU H 1 1
6 9028 1 1 57 GLU HA H -9.008 20.049 5.123 1.00 . A A . 57 GLU HA 1 1
6 9029 1 1 57 GLU HB2 H -11.388 19.084 4.656 1.00 . A A . 57 GLU HB2 1 1
6 9030 1 1 57 GLU HB3 H -10.618 17.505 4.808 1.00 . A A . 57 GLU HB3 1 1
6 9031 1 1 57 GLU HG2 H -9.786 18.137 7.056 1.00 . A A . 57 GLU HG2 1 1
6 9032 1 1 57 GLU HG3 H -10.591 19.700 6.904 1.00 . A A . 57 GLU HG3 1 1
6 9033 1 1 57 GLU N N -9.362 19.443 3.127 1.00 . A A . 57 GLU N 1 1
6 9034 1 1 57 GLU O O -8.052 17.376 5.683 1.00 . A A . 57 GLU O 1 1
6 9035 1 1 57 GLU OE1 O -12.940 18.720 7.080 1.00 . A A . 57 GLU OE1 1 1
6 9036 1 1 57 GLU OE2 O -11.897 16.888 7.526 1.00 . A A . 57 GLU OE2 1 1
6 9037 1 1 58 MET C C -6.674 15.752 3.655 1.00 . A A . 58 MET C 1 1
6 9038 1 1 58 MET CA C -6.099 17.160 3.807 1.00 . A A . 58 MET CA 1 1
6 9039 1 1 58 MET CB C -5.328 17.296 5.124 1.00 . A A . 58 MET CB 1 1
6 9040 1 1 58 MET CE C -5.774 20.751 7.355 1.00 . A A . 58 MET CE 1 1
6 9041 1 1 58 MET CG C -5.234 18.780 5.560 1.00 . A A . 58 MET CG 1 1
6 9042 1 1 58 MET H H -7.310 18.726 3.025 1.00 . A A . 58 MET H 1 1
6 9043 1 1 58 MET HA H -5.437 17.366 2.976 1.00 . A A . 58 MET HA 1 1
6 9044 1 1 58 MET HB2 H -5.821 16.720 5.896 1.00 . A A . 58 MET HB2 1 1
6 9045 1 1 58 MET HB3 H -4.339 16.908 4.974 1.00 . A A . 58 MET HB3 1 1
6 9046 1 1 58 MET HE1 H -4.763 20.667 7.731 1.00 . A A . 58 MET HE1 1 1
6 9047 1 1 58 MET HE2 H -6.402 21.182 8.117 1.00 . A A . 58 MET HE2 1 1
6 9048 1 1 58 MET HE3 H -5.787 21.385 6.480 1.00 . A A . 58 MET HE3 1 1
6 9049 1 1 58 MET HG2 H -4.231 18.986 5.904 1.00 . A A . 58 MET HG2 1 1
6 9050 1 1 58 MET HG3 H -5.464 19.438 4.724 1.00 . A A . 58 MET HG3 1 1
6 9051 1 1 58 MET N N -7.221 18.118 3.780 1.00 . A A . 58 MET N 1 1
6 9052 1 1 58 MET O O -5.957 14.780 3.553 1.00 . A A . 58 MET O 1 1
6 9053 1 1 58 MET SD S -6.392 19.106 6.917 1.00 . A A . 58 MET SD 1 1
6 9054 1 1 59 LYS C C -8.082 13.624 2.244 1.00 . A A . 59 LYS C 1 1
6 9055 1 1 59 LYS CA C -8.649 14.341 3.460 1.00 . A A . 59 LYS CA 1 1
6 9056 1 1 59 LYS CB C -10.135 14.594 3.212 1.00 . A A . 59 LYS CB 1 1
6 9057 1 1 59 LYS CD C -11.294 12.794 1.842 1.00 . A A . 59 LYS CD 1 1
6 9058 1 1 59 LYS CE C -11.900 11.389 1.909 1.00 . A A . 59 LYS CE 1 1
6 9059 1 1 59 LYS CG C -10.947 13.268 3.261 1.00 . A A . 59 LYS CG 1 1
6 9060 1 1 59 LYS H H -8.519 16.467 3.681 1.00 . A A . 59 LYS H 1 1
6 9061 1 1 59 LYS HA H -8.518 13.749 4.350 1.00 . A A . 59 LYS HA 1 1
6 9062 1 1 59 LYS HB2 H -10.506 15.274 3.970 1.00 . A A . 59 LYS HB2 1 1
6 9063 1 1 59 LYS HB3 H -10.239 15.057 2.238 1.00 . A A . 59 LYS HB3 1 1
6 9064 1 1 59 LYS HD2 H -12.009 13.476 1.402 1.00 . A A . 59 LYS HD2 1 1
6 9065 1 1 59 LYS HD3 H -10.399 12.772 1.239 1.00 . A A . 59 LYS HD3 1 1
6 9066 1 1 59 LYS HE2 H -12.512 11.217 1.035 1.00 . A A . 59 LYS HE2 1 1
6 9067 1 1 59 LYS HE3 H -11.107 10.655 1.942 1.00 . A A . 59 LYS HE3 1 1
6 9068 1 1 59 LYS HG2 H -10.373 12.498 3.758 1.00 . A A . 59 LYS HG2 1 1
6 9069 1 1 59 LYS HG3 H -11.866 13.429 3.809 1.00 . A A . 59 LYS HG3 1 1
6 9070 1 1 59 LYS HZ1 H -13.471 12.005 3.129 1.00 . A A . 59 LYS HZ1 1 1
6 9071 1 1 59 LYS HZ2 H -12.140 11.377 3.977 1.00 . A A . 59 LYS HZ2 1 1
6 9072 1 1 59 LYS HZ3 H -13.194 10.332 3.152 1.00 . A A . 59 LYS HZ3 1 1
6 9073 1 1 59 LYS N N -7.975 15.657 3.616 1.00 . A A . 59 LYS N 1 1
6 9074 1 1 59 LYS NZ N -12.740 11.267 3.134 1.00 . A A . 59 LYS NZ 1 1
6 9075 1 1 59 LYS O O -7.830 12.438 2.258 1.00 . A A . 59 LYS O 1 1
6 9076 1 1 60 ASP C C -6.026 13.022 0.310 1.00 . A A . 60 ASP C 1 1
6 9077 1 1 60 ASP CA C -7.348 13.716 -0.040 1.00 . A A . 60 ASP CA 1 1
6 9078 1 1 60 ASP CB C -7.144 14.817 -1.080 1.00 . A A . 60 ASP CB 1 1
6 9079 1 1 60 ASP CG C -6.296 14.292 -2.242 1.00 . A A . 60 ASP CG 1 1
6 9080 1 1 60 ASP H H -8.106 15.296 1.194 1.00 . A A . 60 ASP H 1 1
6 9081 1 1 60 ASP HA H -8.052 12.986 -0.415 1.00 . A A . 60 ASP HA 1 1
6 9082 1 1 60 ASP HB2 H -8.112 15.130 -1.447 1.00 . A A . 60 ASP HB2 1 1
6 9083 1 1 60 ASP HB3 H -6.651 15.662 -0.621 1.00 . A A . 60 ASP HB3 1 1
6 9084 1 1 60 ASP N N -7.888 14.341 1.185 1.00 . A A . 60 ASP N 1 1
6 9085 1 1 60 ASP O O -5.553 12.158 -0.402 1.00 . A A . 60 ASP O 1 1
6 9086 1 1 60 ASP OD1 O -6.499 13.154 -2.632 1.00 . A A . 60 ASP OD1 1 1
6 9087 1 1 60 ASP OD2 O -5.457 15.037 -2.721 1.00 . A A . 60 ASP OD2 1 1
6 9088 1 1 61 PHE C C -4.466 11.348 2.409 1.00 . A A . 61 PHE C 1 1
6 9089 1 1 61 PHE CA C -4.174 12.749 1.867 1.00 . A A . 61 PHE CA 1 1
6 9090 1 1 61 PHE CB C -3.555 13.597 2.985 1.00 . A A . 61 PHE CB 1 1
6 9091 1 1 61 PHE CD1 C -1.146 13.763 2.307 1.00 . A A . 61 PHE CD1 1 1
6 9092 1 1 61 PHE CD2 C -1.715 12.362 4.196 1.00 . A A . 61 PHE CD2 1 1
6 9093 1 1 61 PHE CE1 C 0.208 13.438 2.470 1.00 . A A . 61 PHE CE1 1 1
6 9094 1 1 61 PHE CE2 C -0.363 12.032 4.361 1.00 . A A . 61 PHE CE2 1 1
6 9095 1 1 61 PHE CG C -2.103 13.229 3.167 1.00 . A A . 61 PHE CG 1 1
6 9096 1 1 61 PHE CZ C 0.598 12.570 3.497 1.00 . A A . 61 PHE CZ 1 1
6 9097 1 1 61 PHE H H -5.866 14.068 1.983 1.00 . A A . 61 PHE H 1 1
6 9098 1 1 61 PHE HA H -3.489 12.684 1.035 1.00 . A A . 61 PHE HA 1 1
6 9099 1 1 61 PHE HB2 H -3.628 14.642 2.724 1.00 . A A . 61 PHE HB2 1 1
6 9100 1 1 61 PHE HB3 H -4.086 13.422 3.910 1.00 . A A . 61 PHE HB3 1 1
6 9101 1 1 61 PHE HD1 H -1.455 14.428 1.518 1.00 . A A . 61 PHE HD1 1 1
6 9102 1 1 61 PHE HD2 H -2.458 11.947 4.861 1.00 . A A . 61 PHE HD2 1 1
6 9103 1 1 61 PHE HE1 H 0.950 13.856 1.804 1.00 . A A . 61 PHE HE1 1 1
6 9104 1 1 61 PHE HE2 H -0.064 11.363 5.153 1.00 . A A . 61 PHE HE2 1 1
6 9105 1 1 61 PHE HZ H 1.642 12.319 3.623 1.00 . A A . 61 PHE HZ 1 1
6 9106 1 1 61 PHE N N -5.448 13.385 1.423 1.00 . A A . 61 PHE N 1 1
6 9107 1 1 61 PHE O O -4.026 10.344 1.877 1.00 . A A . 61 PHE O 1 1
6 9108 1 1 62 ARG C C -6.363 9.148 3.081 1.00 . A A . 62 ARG C 1 1
6 9109 1 1 62 ARG CA C -5.546 9.965 4.086 1.00 . A A . 62 ARG CA 1 1
6 9110 1 1 62 ARG CB C -6.340 10.166 5.399 1.00 . A A . 62 ARG CB 1 1
6 9111 1 1 62 ARG CD C -6.183 12.648 6.063 1.00 . A A . 62 ARG CD 1 1
6 9112 1 1 62 ARG CG C -7.046 11.534 5.405 1.00 . A A . 62 ARG CG 1 1
6 9113 1 1 62 ARG CZ C -4.023 12.644 7.226 1.00 . A A . 62 ARG CZ 1 1
6 9114 1 1 62 ARG H H -5.560 12.110 3.878 1.00 . A A . 62 ARG H 1 1
6 9115 1 1 62 ARG HA H -4.631 9.437 4.299 1.00 . A A . 62 ARG HA 1 1
6 9116 1 1 62 ARG HB2 H -7.083 9.381 5.493 1.00 . A A . 62 ARG HB2 1 1
6 9117 1 1 62 ARG HB3 H -5.674 10.103 6.238 1.00 . A A . 62 ARG HB3 1 1
6 9118 1 1 62 ARG HD2 H -6.238 13.543 5.457 1.00 . A A . 62 ARG HD2 1 1
6 9119 1 1 62 ARG HD3 H -6.587 12.872 7.040 1.00 . A A . 62 ARG HD3 1 1
6 9120 1 1 62 ARG HE H -4.333 11.632 5.550 1.00 . A A . 62 ARG HE 1 1
6 9121 1 1 62 ARG HG2 H -7.288 11.814 4.398 1.00 . A A . 62 ARG HG2 1 1
6 9122 1 1 62 ARG HG3 H -7.959 11.440 5.956 1.00 . A A . 62 ARG HG3 1 1
6 9123 1 1 62 ARG HH11 H -5.474 13.773 8.027 1.00 . A A . 62 ARG HH11 1 1
6 9124 1 1 62 ARG HH12 H -3.974 13.763 8.887 1.00 . A A . 62 ARG HH12 1 1
6 9125 1 1 62 ARG HH21 H -2.389 11.629 6.669 1.00 . A A . 62 ARG HH21 1 1
6 9126 1 1 62 ARG HH22 H -2.235 12.557 8.123 1.00 . A A . 62 ARG HH22 1 1
6 9127 1 1 62 ARG N N -5.212 11.284 3.478 1.00 . A A . 62 ARG N 1 1
6 9128 1 1 62 ARG NE N -4.742 12.227 6.209 1.00 . A A . 62 ARG NE 1 1
6 9129 1 1 62 ARG NH1 N -4.531 13.457 8.115 1.00 . A A . 62 ARG NH1 1 1
6 9130 1 1 62 ARG NH2 N -2.786 12.246 7.349 1.00 . A A . 62 ARG NH2 1 1
6 9131 1 1 62 ARG O O -6.274 7.945 3.039 1.00 . A A . 62 ARG O 1 1
6 9132 1 1 63 HIS C C -7.014 8.182 0.441 1.00 . A A . 63 HIS C 1 1
6 9133 1 1 63 HIS CA C -7.957 9.044 1.261 1.00 . A A . 63 HIS CA 1 1
6 9134 1 1 63 HIS CB C -8.700 10.038 0.343 1.00 . A A . 63 HIS CB 1 1
6 9135 1 1 63 HIS CD2 C -10.550 9.404 -1.418 1.00 . A A . 63 HIS CD2 1 1
6 9136 1 1 63 HIS CE1 C -11.774 8.171 -0.126 1.00 . A A . 63 HIS CE1 1 1
6 9137 1 1 63 HIS CG C -9.952 9.395 -0.183 1.00 . A A . 63 HIS CG 1 1
6 9138 1 1 63 HIS H H -7.195 10.770 2.316 1.00 . A A . 63 HIS H 1 1
6 9139 1 1 63 HIS HA H -8.672 8.394 1.759 1.00 . A A . 63 HIS HA 1 1
6 9140 1 1 63 HIS HB2 H -8.965 10.916 0.909 1.00 . A A . 63 HIS HB2 1 1
6 9141 1 1 63 HIS HB3 H -8.066 10.323 -0.485 1.00 . A A . 63 HIS HB3 1 1
6 9142 1 1 63 HIS HD1 H -10.595 8.396 1.564 1.00 . A A . 63 HIS HD1 1 1
6 9143 1 1 63 HIS HD2 H -10.182 9.932 -2.286 1.00 . A A . 63 HIS HD2 1 1
6 9144 1 1 63 HIS HE1 H -12.548 7.521 0.242 1.00 . A A . 63 HIS HE1 1 1
6 9145 1 1 63 HIS N N -7.147 9.795 2.268 1.00 . A A . 63 HIS N 1 1
6 9146 1 1 63 HIS ND1 N -10.751 8.604 0.620 1.00 . A A . 63 HIS ND1 1 1
6 9147 1 1 63 HIS NE2 N -11.705 8.629 -1.380 1.00 . A A . 63 HIS NE2 1 1
6 9148 1 1 63 HIS O O -7.313 7.057 0.123 1.00 . A A . 63 HIS O 1 1
6 9149 1 1 64 GLY C C -4.518 6.650 0.208 1.00 . A A . 64 GLY C 1 1
6 9150 1 1 64 GLY CA C -4.934 7.834 -0.664 1.00 . A A . 64 GLY CA 1 1
6 9151 1 1 64 GLY H H -5.610 9.581 0.393 1.00 . A A . 64 GLY H 1 1
6 9152 1 1 64 GLY HA2 H -5.438 7.474 -1.553 1.00 . A A . 64 GLY HA2 1 1
6 9153 1 1 64 GLY HA3 H -4.070 8.406 -0.936 1.00 . A A . 64 GLY HA3 1 1
6 9154 1 1 64 GLY N N -5.864 8.675 0.116 1.00 . A A . 64 GLY N 1 1
6 9155 1 1 64 GLY O O -4.345 5.547 -0.271 1.00 . A A . 64 GLY O 1 1
6 9156 1 1 65 PHE C C -5.296 4.951 2.739 1.00 . A A . 65 PHE C 1 1
6 9157 1 1 65 PHE CA C -4.025 5.728 2.397 1.00 . A A . 65 PHE CA 1 1
6 9158 1 1 65 PHE CB C -3.367 6.263 3.667 1.00 . A A . 65 PHE CB 1 1
6 9159 1 1 65 PHE CD1 C -0.967 5.881 2.990 1.00 . A A . 65 PHE CD1 1 1
6 9160 1 1 65 PHE CD2 C -1.748 8.152 3.291 1.00 . A A . 65 PHE CD2 1 1
6 9161 1 1 65 PHE CE1 C 0.302 6.364 2.647 1.00 . A A . 65 PHE CE1 1 1
6 9162 1 1 65 PHE CE2 C -0.483 8.634 2.948 1.00 . A A . 65 PHE CE2 1 1
6 9163 1 1 65 PHE CG C -1.992 6.778 3.312 1.00 . A A . 65 PHE CG 1 1
6 9164 1 1 65 PHE CZ C 0.542 7.743 2.626 1.00 . A A . 65 PHE CZ 1 1
6 9165 1 1 65 PHE H H -4.558 7.756 1.865 1.00 . A A . 65 PHE H 1 1
6 9166 1 1 65 PHE HA H -3.335 5.072 1.886 1.00 . A A . 65 PHE HA 1 1
6 9167 1 1 65 PHE HB2 H -3.967 7.063 4.078 1.00 . A A . 65 PHE HB2 1 1
6 9168 1 1 65 PHE HB3 H -3.277 5.468 4.392 1.00 . A A . 65 PHE HB3 1 1
6 9169 1 1 65 PHE HD1 H -1.155 4.818 3.007 1.00 . A A . 65 PHE HD1 1 1
6 9170 1 1 65 PHE HD2 H -2.536 8.837 3.535 1.00 . A A . 65 PHE HD2 1 1
6 9171 1 1 65 PHE HE1 H 1.095 5.673 2.398 1.00 . A A . 65 PHE HE1 1 1
6 9172 1 1 65 PHE HE2 H -0.297 9.695 2.937 1.00 . A A . 65 PHE HE2 1 1
6 9173 1 1 65 PHE HZ H 1.515 8.121 2.357 1.00 . A A . 65 PHE HZ 1 1
6 9174 1 1 65 PHE N N -4.390 6.861 1.494 1.00 . A A . 65 PHE N 1 1
6 9175 1 1 65 PHE O O -5.281 3.746 2.889 1.00 . A A . 65 PHE O 1 1
6 9176 1 1 66 ASP C C -8.043 4.151 1.839 1.00 . A A . 66 ASP C 1 1
6 9177 1 1 66 ASP CA C -7.680 4.915 3.113 1.00 . A A . 66 ASP CA 1 1
6 9178 1 1 66 ASP CB C -8.787 5.926 3.458 1.00 . A A . 66 ASP CB 1 1
6 9179 1 1 66 ASP CG C -9.876 5.243 4.293 1.00 . A A . 66 ASP CG 1 1
6 9180 1 1 66 ASP H H -6.409 6.594 2.681 1.00 . A A . 66 ASP H 1 1
6 9181 1 1 66 ASP HA H -7.536 4.228 3.932 1.00 . A A . 66 ASP HA 1 1
6 9182 1 1 66 ASP HB2 H -8.363 6.743 4.023 1.00 . A A . 66 ASP HB2 1 1
6 9183 1 1 66 ASP HB3 H -9.228 6.310 2.550 1.00 . A A . 66 ASP HB3 1 1
6 9184 1 1 66 ASP N N -6.409 5.626 2.829 1.00 . A A . 66 ASP N 1 1
6 9185 1 1 66 ASP O O -8.409 2.994 1.858 1.00 . A A . 66 ASP O 1 1
6 9186 1 1 66 ASP OD1 O -9.982 4.030 4.214 1.00 . A A . 66 ASP OD1 1 1
6 9187 1 1 66 ASP OD2 O -10.584 5.945 4.996 1.00 . A A . 66 ASP OD2 1 1
6 9188 1 1 67 ILE C C -7.259 2.966 -0.768 1.00 . A A . 67 ILE C 1 1
6 9189 1 1 67 ILE CA C -8.236 4.128 -0.564 1.00 . A A . 67 ILE CA 1 1
6 9190 1 1 67 ILE CB C -8.099 5.130 -1.725 1.00 . A A . 67 ILE CB 1 1
6 9191 1 1 67 ILE CD1 C -10.518 5.732 -2.256 1.00 . A A . 67 ILE CD1 1 1
6 9192 1 1 67 ILE CG1 C -9.200 6.216 -1.623 1.00 . A A . 67 ILE CG1 1 1
6 9193 1 1 67 ILE CG2 C -8.210 4.388 -3.064 1.00 . A A . 67 ILE CG2 1 1
6 9194 1 1 67 ILE H H -7.619 5.738 0.724 1.00 . A A . 67 ILE H 1 1
6 9195 1 1 67 ILE HA H -9.238 3.745 -0.517 1.00 . A A . 67 ILE HA 1 1
6 9196 1 1 67 ILE HB H -7.124 5.603 -1.671 1.00 . A A . 67 ILE HB 1 1
6 9197 1 1 67 ILE HD11 H -10.624 4.667 -2.120 1.00 . A A . 67 ILE HD11 1 1
6 9198 1 1 67 ILE HD12 H -10.512 5.959 -3.311 1.00 . A A . 67 ILE HD12 1 1
6 9199 1 1 67 ILE HD13 H -11.348 6.236 -1.786 1.00 . A A . 67 ILE HD13 1 1
6 9200 1 1 67 ILE HG12 H -9.373 6.460 -0.583 1.00 . A A . 67 ILE HG12 1 1
6 9201 1 1 67 ILE HG13 H -8.866 7.103 -2.141 1.00 . A A . 67 ILE HG13 1 1
6 9202 1 1 67 ILE HG21 H -8.402 5.099 -3.854 1.00 . A A . 67 ILE HG21 1 1
6 9203 1 1 67 ILE HG22 H -9.023 3.678 -3.015 1.00 . A A . 67 ILE HG22 1 1
6 9204 1 1 67 ILE HG23 H -7.287 3.865 -3.265 1.00 . A A . 67 ILE HG23 1 1
6 9205 1 1 67 ILE N N -7.925 4.804 0.720 1.00 . A A . 67 ILE N 1 1
6 9206 1 1 67 ILE O O -7.611 1.929 -1.292 1.00 . A A . 67 ILE O 1 1
6 9207 1 1 68 LEU C C -5.565 0.776 0.109 1.00 . A A . 68 LEU C 1 1
6 9208 1 1 68 LEU CA C -5.024 2.050 -0.516 1.00 . A A . 68 LEU CA 1 1
6 9209 1 1 68 LEU CB C -3.748 2.444 0.235 1.00 . A A . 68 LEU CB 1 1
6 9210 1 1 68 LEU CD1 C -2.627 0.568 -1.042 1.00 . A A . 68 LEU CD1 1 1
6 9211 1 1 68 LEU CD2 C -1.387 1.797 0.750 1.00 . A A . 68 LEU CD2 1 1
6 9212 1 1 68 LEU CG C -2.758 1.267 0.315 1.00 . A A . 68 LEU CG 1 1
6 9213 1 1 68 LEU H H -5.775 3.984 0.068 1.00 . A A . 68 LEU H 1 1
6 9214 1 1 68 LEU HA H -4.814 1.899 -1.561 1.00 . A A . 68 LEU HA 1 1
6 9215 1 1 68 LEU HB2 H -3.279 3.279 -0.261 1.00 . A A . 68 LEU HB2 1 1
6 9216 1 1 68 LEU HB3 H -4.023 2.727 1.242 1.00 . A A . 68 LEU HB3 1 1
6 9217 1 1 68 LEU HD11 H -1.727 -0.030 -1.054 1.00 . A A . 68 LEU HD11 1 1
6 9218 1 1 68 LEU HD12 H -2.573 1.307 -1.824 1.00 . A A . 68 LEU HD12 1 1
6 9219 1 1 68 LEU HD13 H -3.482 -0.073 -1.205 1.00 . A A . 68 LEU HD13 1 1
6 9220 1 1 68 LEU HD21 H -1.044 2.533 0.038 1.00 . A A . 68 LEU HD21 1 1
6 9221 1 1 68 LEU HD22 H -0.682 0.979 0.789 1.00 . A A . 68 LEU HD22 1 1
6 9222 1 1 68 LEU HD23 H -1.469 2.249 1.727 1.00 . A A . 68 LEU HD23 1 1
6 9223 1 1 68 LEU HG H -3.113 0.559 1.048 1.00 . A A . 68 LEU HG 1 1
6 9224 1 1 68 LEU N N -6.034 3.137 -0.353 1.00 . A A . 68 LEU N 1 1
6 9225 1 1 68 LEU O O -5.729 -0.241 -0.535 1.00 . A A . 68 LEU O 1 1
6 9226 1 1 69 VAL C C -7.616 -0.857 1.473 1.00 . A A . 69 VAL C 1 1
6 9227 1 1 69 VAL CA C -6.309 -0.360 2.097 1.00 . A A . 69 VAL CA 1 1
6 9228 1 1 69 VAL CB C -6.541 -0.011 3.565 1.00 . A A . 69 VAL CB 1 1
6 9229 1 1 69 VAL CG1 C -5.209 0.323 4.236 1.00 . A A . 69 VAL CG1 1 1
6 9230 1 1 69 VAL CG2 C -7.488 1.180 3.704 1.00 . A A . 69 VAL CG2 1 1
6 9231 1 1 69 VAL H H -5.641 1.661 1.865 1.00 . A A . 69 VAL H 1 1
6 9232 1 1 69 VAL HA H -5.566 -1.138 2.037 1.00 . A A . 69 VAL HA 1 1
6 9233 1 1 69 VAL HB H -6.976 -0.852 4.043 1.00 . A A . 69 VAL HB 1 1
6 9234 1 1 69 VAL HG11 H -4.525 -0.502 4.107 1.00 . A A . 69 VAL HG11 1 1
6 9235 1 1 69 VAL HG12 H -5.370 0.497 5.289 1.00 . A A . 69 VAL HG12 1 1
6 9236 1 1 69 VAL HG13 H -4.790 1.211 3.783 1.00 . A A . 69 VAL HG13 1 1
6 9237 1 1 69 VAL HG21 H -6.974 2.080 3.423 1.00 . A A . 69 VAL HG21 1 1
6 9238 1 1 69 VAL HG22 H -7.811 1.261 4.732 1.00 . A A . 69 VAL HG22 1 1
6 9239 1 1 69 VAL HG23 H -8.349 1.036 3.070 1.00 . A A . 69 VAL HG23 1 1
6 9240 1 1 69 VAL N N -5.811 0.831 1.378 1.00 . A A . 69 VAL N 1 1
6 9241 1 1 69 VAL O O -8.074 -1.945 1.760 1.00 . A A . 69 VAL O 1 1
6 9242 1 1 70 GLY C C -9.274 -1.496 -1.128 1.00 . A A . 70 GLY C 1 1
6 9243 1 1 70 GLY CA C -9.516 -0.503 0.016 1.00 . A A . 70 GLY CA 1 1
6 9244 1 1 70 GLY H H -7.854 0.814 0.429 1.00 . A A . 70 GLY H 1 1
6 9245 1 1 70 GLY HA2 H -10.128 -0.978 0.770 1.00 . A A . 70 GLY HA2 1 1
6 9246 1 1 70 GLY HA3 H -10.030 0.354 -0.369 1.00 . A A . 70 GLY HA3 1 1
6 9247 1 1 70 GLY N N -8.228 -0.070 0.636 1.00 . A A . 70 GLY N 1 1
6 9248 1 1 70 GLY O O -9.822 -2.577 -1.133 1.00 . A A . 70 GLY O 1 1
6 9249 1 1 71 GLN C C -7.495 -3.323 -2.638 1.00 . A A . 71 GLN C 1 1
6 9250 1 1 71 GLN CA C -8.249 -2.129 -3.209 1.00 . A A . 71 GLN CA 1 1
6 9251 1 1 71 GLN CB C -7.493 -1.449 -4.371 1.00 . A A . 71 GLN CB 1 1
6 9252 1 1 71 GLN CD C -5.376 -2.806 -4.389 1.00 . A A . 71 GLN CD 1 1
6 9253 1 1 71 GLN CG C -5.980 -1.424 -4.130 1.00 . A A . 71 GLN CG 1 1
6 9254 1 1 71 GLN H H -8.027 -0.284 -2.110 1.00 . A A . 71 GLN H 1 1
6 9255 1 1 71 GLN HA H -9.201 -2.481 -3.569 1.00 . A A . 71 GLN HA 1 1
6 9256 1 1 71 GLN HB2 H -7.697 -1.977 -5.290 1.00 . A A . 71 GLN HB2 1 1
6 9257 1 1 71 GLN HB3 H -7.848 -0.433 -4.469 1.00 . A A . 71 GLN HB3 1 1
6 9258 1 1 71 GLN HE21 H -7.047 -3.579 -5.139 1.00 . A A . 71 GLN HE21 1 1
6 9259 1 1 71 GLN HE22 H -5.727 -4.638 -5.079 1.00 . A A . 71 GLN HE22 1 1
6 9260 1 1 71 GLN HG2 H -5.528 -0.707 -4.797 1.00 . A A . 71 GLN HG2 1 1
6 9261 1 1 71 GLN HG3 H -5.780 -1.133 -3.116 1.00 . A A . 71 GLN HG3 1 1
6 9262 1 1 71 GLN N N -8.472 -1.158 -2.104 1.00 . A A . 71 GLN N 1 1
6 9263 1 1 71 GLN NE2 N -6.112 -3.752 -4.914 1.00 . A A . 71 GLN NE2 1 1
6 9264 1 1 71 GLN O O -7.656 -4.443 -3.078 1.00 . A A . 71 GLN O 1 1
6 9265 1 1 71 GLN OE1 O -4.227 -3.031 -4.090 1.00 . A A . 71 GLN OE1 1 1
6 9266 1 1 72 ILE C C -7.026 -5.076 -0.235 1.00 . A A . 72 ILE C 1 1
6 9267 1 1 72 ILE CA C -5.992 -4.233 -0.990 1.00 . A A . 72 ILE CA 1 1
6 9268 1 1 72 ILE CB C -4.916 -3.693 -0.024 1.00 . A A . 72 ILE CB 1 1
6 9269 1 1 72 ILE CD1 C -2.683 -2.571 0.082 1.00 . A A . 72 ILE CD1 1 1
6 9270 1 1 72 ILE CG1 C -3.656 -3.333 -0.816 1.00 . A A . 72 ILE CG1 1 1
6 9271 1 1 72 ILE CG2 C -4.554 -4.752 1.030 1.00 . A A . 72 ILE CG2 1 1
6 9272 1 1 72 ILE H H -6.621 -2.194 -1.261 1.00 . A A . 72 ILE H 1 1
6 9273 1 1 72 ILE HA H -5.528 -4.840 -1.757 1.00 . A A . 72 ILE HA 1 1
6 9274 1 1 72 ILE HB H -5.292 -2.811 0.468 1.00 . A A . 72 ILE HB 1 1
6 9275 1 1 72 ILE HD11 H -3.164 -1.685 0.463 1.00 . A A . 72 ILE HD11 1 1
6 9276 1 1 72 ILE HD12 H -1.809 -2.293 -0.488 1.00 . A A . 72 ILE HD12 1 1
6 9277 1 1 72 ILE HD13 H -2.386 -3.202 0.908 1.00 . A A . 72 ILE HD13 1 1
6 9278 1 1 72 ILE HG12 H -3.188 -4.239 -1.164 1.00 . A A . 72 ILE HG12 1 1
6 9279 1 1 72 ILE HG13 H -3.925 -2.717 -1.660 1.00 . A A . 72 ILE HG13 1 1
6 9280 1 1 72 ILE HG21 H -4.388 -5.702 0.543 1.00 . A A . 72 ILE HG21 1 1
6 9281 1 1 72 ILE HG22 H -5.363 -4.848 1.736 1.00 . A A . 72 ILE HG22 1 1
6 9282 1 1 72 ILE HG23 H -3.658 -4.456 1.553 1.00 . A A . 72 ILE HG23 1 1
6 9283 1 1 72 ILE N N -6.709 -3.100 -1.625 1.00 . A A . 72 ILE N 1 1
6 9284 1 1 72 ILE O O -6.886 -6.277 -0.108 1.00 . A A . 72 ILE O 1 1
6 9285 1 1 73 ASP C C -9.658 -6.335 0.105 1.00 . A A . 73 ASP C 1 1
6 9286 1 1 73 ASP CA C -9.090 -5.246 1.020 1.00 . A A . 73 ASP CA 1 1
6 9287 1 1 73 ASP CB C -10.224 -4.330 1.492 1.00 . A A . 73 ASP CB 1 1
6 9288 1 1 73 ASP CG C -11.292 -5.167 2.199 1.00 . A A . 73 ASP CG 1 1
6 9289 1 1 73 ASP H H -8.169 -3.480 0.162 1.00 . A A . 73 ASP H 1 1
6 9290 1 1 73 ASP HA H -8.626 -5.707 1.877 1.00 . A A . 73 ASP HA 1 1
6 9291 1 1 73 ASP HB2 H -9.831 -3.596 2.180 1.00 . A A . 73 ASP HB2 1 1
6 9292 1 1 73 ASP HB3 H -10.665 -3.832 0.644 1.00 . A A . 73 ASP HB3 1 1
6 9293 1 1 73 ASP N N -8.065 -4.457 0.273 1.00 . A A . 73 ASP N 1 1
6 9294 1 1 73 ASP O O -9.688 -7.502 0.449 1.00 . A A . 73 ASP O 1 1
6 9295 1 1 73 ASP OD1 O -11.176 -5.348 3.400 1.00 . A A . 73 ASP OD1 1 1
6 9296 1 1 73 ASP OD2 O -12.208 -5.611 1.528 1.00 . A A . 73 ASP OD2 1 1
6 9297 1 1 74 ASP C C -9.578 -7.943 -2.424 1.00 . A A . 74 ASP C 1 1
6 9298 1 1 74 ASP CA C -10.674 -6.964 -2.003 1.00 . A A . 74 ASP CA 1 1
6 9299 1 1 74 ASP CB C -11.217 -6.244 -3.239 1.00 . A A . 74 ASP CB 1 1
6 9300 1 1 74 ASP CG C -12.226 -5.177 -2.805 1.00 . A A . 74 ASP CG 1 1
6 9301 1 1 74 ASP H H -10.070 -5.014 -1.317 1.00 . A A . 74 ASP H 1 1
6 9302 1 1 74 ASP HA H -11.477 -7.508 -1.517 1.00 . A A . 74 ASP HA 1 1
6 9303 1 1 74 ASP HB2 H -10.401 -5.774 -3.769 1.00 . A A . 74 ASP HB2 1 1
6 9304 1 1 74 ASP HB3 H -11.704 -6.954 -3.887 1.00 . A A . 74 ASP HB3 1 1
6 9305 1 1 74 ASP N N -10.107 -5.959 -1.061 1.00 . A A . 74 ASP N 1 1
6 9306 1 1 74 ASP O O -9.836 -9.099 -2.670 1.00 . A A . 74 ASP O 1 1
6 9307 1 1 74 ASP OD1 O -11.799 -4.074 -2.505 1.00 . A A . 74 ASP OD1 1 1
6 9308 1 1 74 ASP OD2 O -13.406 -5.481 -2.781 1.00 . A A . 74 ASP OD2 1 1
6 9309 1 1 75 ALA C C -6.997 -9.375 -1.727 1.00 . A A . 75 ALA C 1 1
6 9310 1 1 75 ALA CA C -7.272 -8.438 -2.898 1.00 . A A . 75 ALA CA 1 1
6 9311 1 1 75 ALA CB C -6.006 -7.658 -3.255 1.00 . A A . 75 ALA CB 1 1
6 9312 1 1 75 ALA H H -8.148 -6.572 -2.301 1.00 . A A . 75 ALA H 1 1
6 9313 1 1 75 ALA HA H -7.601 -9.022 -3.746 1.00 . A A . 75 ALA HA 1 1
6 9314 1 1 75 ALA HB1 H -6.265 -6.821 -3.885 1.00 . A A . 75 ALA HB1 1 1
6 9315 1 1 75 ALA HB2 H -5.321 -8.306 -3.782 1.00 . A A . 75 ALA HB2 1 1
6 9316 1 1 75 ALA HB3 H -5.538 -7.298 -2.351 1.00 . A A . 75 ALA HB3 1 1
6 9317 1 1 75 ALA N N -8.355 -7.503 -2.505 1.00 . A A . 75 ALA N 1 1
6 9318 1 1 75 ALA O O -6.633 -10.519 -1.908 1.00 . A A . 75 ALA O 1 1
6 9319 1 1 76 LEU C C -7.867 -11.020 0.426 1.00 . A A . 76 LEU C 1 1
6 9320 1 1 76 LEU CA C -6.987 -9.787 0.646 1.00 . A A . 76 LEU CA 1 1
6 9321 1 1 76 LEU CB C -7.426 -9.012 1.918 1.00 . A A . 76 LEU CB 1 1
6 9322 1 1 76 LEU CD1 C -5.375 -8.092 3.113 1.00 . A A . 76 LEU CD1 1 1
6 9323 1 1 76 LEU CD2 C -7.179 -9.252 4.425 1.00 . A A . 76 LEU CD2 1 1
6 9324 1 1 76 LEU CG C -6.423 -9.227 3.085 1.00 . A A . 76 LEU CG 1 1
6 9325 1 1 76 LEU H H -7.517 -7.998 -0.385 1.00 . A A . 76 LEU H 1 1
6 9326 1 1 76 LEU HA H -5.947 -10.072 0.702 1.00 . A A . 76 LEU HA 1 1
6 9327 1 1 76 LEU HB2 H -7.480 -7.959 1.680 1.00 . A A . 76 LEU HB2 1 1
6 9328 1 1 76 LEU HB3 H -8.410 -9.343 2.217 1.00 . A A . 76 LEU HB3 1 1
6 9329 1 1 76 LEU HD11 H -5.189 -7.748 2.107 1.00 . A A . 76 LEU HD11 1 1
6 9330 1 1 76 LEU HD12 H -4.454 -8.462 3.540 1.00 . A A . 76 LEU HD12 1 1
6 9331 1 1 76 LEU HD13 H -5.740 -7.266 3.708 1.00 . A A . 76 LEU HD13 1 1
6 9332 1 1 76 LEU HD21 H -7.670 -8.302 4.580 1.00 . A A . 76 LEU HD21 1 1
6 9333 1 1 76 LEU HD22 H -6.481 -9.431 5.229 1.00 . A A . 76 LEU HD22 1 1
6 9334 1 1 76 LEU HD23 H -7.918 -10.040 4.407 1.00 . A A . 76 LEU HD23 1 1
6 9335 1 1 76 LEU HG H -5.916 -10.167 2.950 1.00 . A A . 76 LEU HG 1 1
6 9336 1 1 76 LEU N N -7.201 -8.911 -0.521 1.00 . A A . 76 LEU N 1 1
6 9337 1 1 76 LEU O O -7.531 -12.130 0.787 1.00 . A A . 76 LEU O 1 1
6 9338 1 1 77 LYS C C -9.354 -12.829 -1.543 1.00 . A A . 77 LYS C 1 1
6 9339 1 1 77 LYS CA C -9.940 -11.892 -0.486 1.00 . A A . 77 LYS CA 1 1
6 9340 1 1 77 LYS CB C -11.222 -11.270 -1.039 1.00 . A A . 77 LYS CB 1 1
6 9341 1 1 77 LYS CD C -12.992 -12.376 0.377 1.00 . A A . 77 LYS CD 1 1
6 9342 1 1 77 LYS CE C -13.397 -13.820 0.706 1.00 . A A . 77 LYS CE 1 1
6 9343 1 1 77 LYS CG C -12.336 -12.315 -1.024 1.00 . A A . 77 LYS CG 1 1
6 9344 1 1 77 LYS H H -9.228 -9.894 -0.469 1.00 . A A . 77 LYS H 1 1
6 9345 1 1 77 LYS HA H -10.158 -12.445 0.412 1.00 . A A . 77 LYS HA 1 1
6 9346 1 1 77 LYS HB2 H -11.504 -10.421 -0.430 1.00 . A A . 77 LYS HB2 1 1
6 9347 1 1 77 LYS HB3 H -11.049 -10.941 -2.057 1.00 . A A . 77 LYS HB3 1 1
6 9348 1 1 77 LYS HD2 H -12.297 -12.025 1.127 1.00 . A A . 77 LYS HD2 1 1
6 9349 1 1 77 LYS HD3 H -13.869 -11.743 0.386 1.00 . A A . 77 LYS HD3 1 1
6 9350 1 1 77 LYS HE2 H -13.888 -14.260 -0.149 1.00 . A A . 77 LYS HE2 1 1
6 9351 1 1 77 LYS HE3 H -12.511 -14.396 0.950 1.00 . A A . 77 LYS HE3 1 1
6 9352 1 1 77 LYS HG2 H -13.083 -12.051 -1.764 1.00 . A A . 77 LYS HG2 1 1
6 9353 1 1 77 LYS HG3 H -11.913 -13.273 -1.274 1.00 . A A . 77 LYS HG3 1 1
6 9354 1 1 77 LYS HZ1 H -14.521 -14.805 2.156 1.00 . A A . 77 LYS HZ1 1 1
6 9355 1 1 77 LYS HZ2 H -15.219 -13.360 1.602 1.00 . A A . 77 LYS HZ2 1 1
6 9356 1 1 77 LYS HZ3 H -13.895 -13.314 2.664 1.00 . A A . 77 LYS HZ3 1 1
6 9357 1 1 77 LYS N N -8.996 -10.800 -0.190 1.00 . A A . 77 LYS N 1 1
6 9358 1 1 77 LYS NZ N -14.328 -13.825 1.870 1.00 . A A . 77 LYS NZ 1 1
6 9359 1 1 77 LYS O O -9.404 -14.035 -1.415 1.00 . A A . 77 LYS O 1 1
6 9360 1 1 78 LEU C C -7.176 -14.027 -3.053 1.00 . A A . 78 LEU C 1 1
6 9361 1 1 78 LEU CA C -8.252 -13.137 -3.668 1.00 . A A . 78 LEU CA 1 1
6 9362 1 1 78 LEU CB C -7.668 -12.234 -4.777 1.00 . A A . 78 LEU CB 1 1
6 9363 1 1 78 LEU CD1 C -9.969 -11.368 -5.270 1.00 . A A . 78 LEU CD1 1 1
6 9364 1 1 78 LEU CD2 C -8.147 -11.136 -6.985 1.00 . A A . 78 LEU CD2 1 1
6 9365 1 1 78 LEU CG C -8.723 -12.029 -5.875 1.00 . A A . 78 LEU CG 1 1
6 9366 1 1 78 LEU H H -8.801 -11.304 -2.687 1.00 . A A . 78 LEU H 1 1
6 9367 1 1 78 LEU HA H -9.033 -13.761 -4.072 1.00 . A A . 78 LEU HA 1 1
6 9368 1 1 78 LEU HB2 H -7.406 -11.272 -4.351 1.00 . A A . 78 LEU HB2 1 1
6 9369 1 1 78 LEU HB3 H -6.785 -12.688 -5.212 1.00 . A A . 78 LEU HB3 1 1
6 9370 1 1 78 LEU HD11 H -9.668 -10.582 -4.592 1.00 . A A . 78 LEU HD11 1 1
6 9371 1 1 78 LEU HD12 H -10.542 -12.108 -4.731 1.00 . A A . 78 LEU HD12 1 1
6 9372 1 1 78 LEU HD13 H -10.575 -10.950 -6.060 1.00 . A A . 78 LEU HD13 1 1
6 9373 1 1 78 LEU HD21 H -7.106 -11.377 -7.141 1.00 . A A . 78 LEU HD21 1 1
6 9374 1 1 78 LEU HD22 H -8.232 -10.098 -6.698 1.00 . A A . 78 LEU HD22 1 1
6 9375 1 1 78 LEU HD23 H -8.695 -11.301 -7.899 1.00 . A A . 78 LEU HD23 1 1
6 9376 1 1 78 LEU HG H -8.998 -12.993 -6.288 1.00 . A A . 78 LEU HG 1 1
6 9377 1 1 78 LEU N N -8.817 -12.279 -2.595 1.00 . A A . 78 LEU N 1 1
6 9378 1 1 78 LEU O O -7.000 -15.168 -3.436 1.00 . A A . 78 LEU O 1 1
6 9379 1 1 79 ALA C C -6.129 -15.536 -0.718 1.00 . A A . 79 ALA C 1 1
6 9380 1 1 79 ALA CA C -5.448 -14.352 -1.407 1.00 . A A . 79 ALA CA 1 1
6 9381 1 1 79 ALA CB C -4.732 -13.500 -0.355 1.00 . A A . 79 ALA CB 1 1
6 9382 1 1 79 ALA H H -6.660 -12.616 -1.765 1.00 . A A . 79 ALA H 1 1
6 9383 1 1 79 ALA HA H -4.736 -14.711 -2.137 1.00 . A A . 79 ALA HA 1 1
6 9384 1 1 79 ALA HB1 H -3.832 -13.997 -0.034 1.00 . A A . 79 ALA HB1 1 1
6 9385 1 1 79 ALA HB2 H -5.382 -13.355 0.496 1.00 . A A . 79 ALA HB2 1 1
6 9386 1 1 79 ALA HB3 H -4.484 -12.541 -0.781 1.00 . A A . 79 ALA HB3 1 1
6 9387 1 1 79 ALA N N -6.482 -13.528 -2.077 1.00 . A A . 79 ALA N 1 1
6 9388 1 1 79 ALA O O -5.724 -16.673 -0.858 1.00 . A A . 79 ALA O 1 1
6 9389 1 1 80 ASN CA C -7.859 -16.350 0.783 1.00 . A A . 80 ASN CA 1 1
6 9390 1 1 80 ASN CB C -8.728 -15.729 1.893 1.00 . A A . 80 ASN CB 1 1
6 9391 1 1 80 ASN CG C -8.789 -16.695 3.073 1.00 . A A . 80 ASN CG 1 1
6 9392 1 1 80 ASN H H -7.445 -14.334 0.156 1.00 . A A . 80 ASN H 1 1
6 9393 1 1 80 ASN HA H -7.116 -16.995 1.236 1.00 . A A . 80 ASN HA 1 1
6 9394 1 1 80 ASN HB2 H -8.286 -14.797 2.216 1.00 . A A . 80 ASN HB2 1 1
6 9395 1 1 80 ASN HB3 H -9.729 -15.544 1.527 1.00 . A A . 80 ASN HB3 1 1
6 9396 1 1 80 ASN HD21 H -6.829 -16.647 3.359 1.00 . A A . 80 ASN HD21 1 1
6 9397 1 1 80 ASN HD22 H -7.679 -17.669 4.378 1.00 . A A . 80 ASN HD22 1 1
6 9398 1 1 80 ASN N N -7.151 -15.263 0.049 1.00 . A A . 80 ASN N 1 1
6 9399 1 1 80 ASN ND2 N -7.675 -17.025 3.662 1.00 . A A . 80 ASN ND2 1 1
6 9400 1 1 80 ASN OD1 O -9.847 -17.149 3.460 1.00 . A A . 80 ASN OD1 1 1
6 9401 1 1 81 GLU C C -8.976 -18.448 -3.174 1.00 . A A . 81 GLU C 1 1
6 9402 1 1 81 GLU CD C -12.623 -15.054 -3.285 1.00 . A A . 81 GLU CD 1 1
6 9403 1 1 81 GLU CG C -11.844 -16.040 -2.411 1.00 . A A . 81 GLU CG 1 1
6 9404 1 1 81 GLU HG2 H -12.489 -16.858 -2.130 1.00 . A A . 81 GLU HG2 1 1
6 9405 1 1 81 GLU HG3 H -11.494 -15.537 -1.525 1.00 . A A . 81 GLU HG3 1 1
6 9406 1 1 81 GLU O O -9.476 -19.322 -3.854 1.00 . A A . 81 GLU O 1 1
6 9407 1 1 81 GLU OE1 O -12.050 -14.561 -4.243 1.00 . A A . 81 GLU OE1 1 1
6 9408 1 1 81 GLU OE2 O -13.778 -14.811 -2.981 1.00 . A A . 81 GLU OE2 1 1
6 9409 1 1 82 GLY C C -6.477 -18.466 -5.315 1.00 . A A . 82 GLY C 1 1
6 9410 1 1 82 GLY CA C -6.791 -19.139 -3.978 1.00 . A A . 82 GLY CA 1 1
6 9411 1 1 82 GLY H H -7.296 -17.561 -2.595 1.00 . A A . 82 GLY H 1 1
6 9412 1 1 82 GLY HA2 H -5.872 -19.309 -3.442 1.00 . A A . 82 GLY HA2 1 1
6 9413 1 1 82 GLY HA3 H -7.274 -20.088 -4.164 1.00 . A A . 82 GLY HA3 1 1
6 9414 1 1 82 GLY N N -7.683 -18.265 -3.155 1.00 . A A . 82 GLY N 1 1
6 9415 1 1 82 GLY O O -5.997 -19.097 -6.236 1.00 . A A . 82 GLY O 1 1
6 9416 1 1 83 LYS C C -5.051 -15.797 -6.566 1.00 . A A . 83 LYS C 1 1
6 9417 1 1 83 LYS CA C -6.422 -16.468 -6.705 1.00 . A A . 83 LYS CA 1 1
6 9418 1 1 83 LYS CB C -7.499 -15.415 -7.007 1.00 . A A . 83 LYS CB 1 1
6 9419 1 1 83 LYS CD C -9.165 -17.257 -7.289 1.00 . A A . 83 LYS CD 1 1
6 9420 1 1 83 LYS CE C -10.636 -17.668 -7.092 1.00 . A A . 83 LYS CE 1 1
6 9421 1 1 83 LYS CG C -8.875 -15.920 -6.592 1.00 . A A . 83 LYS CG 1 1
6 9422 1 1 83 LYS H H -7.094 -16.694 -4.664 1.00 . A A . 83 LYS H 1 1
6 9423 1 1 83 LYS HA H -6.382 -17.180 -7.521 1.00 . A A . 83 LYS HA 1 1
6 9424 1 1 83 LYS HB2 H -7.279 -14.512 -6.475 1.00 . A A . 83 LYS HB2 1 1
6 9425 1 1 83 LYS HB3 H -7.514 -15.216 -8.062 1.00 . A A . 83 LYS HB3 1 1
6 9426 1 1 83 LYS HD2 H -8.963 -17.158 -8.345 1.00 . A A . 83 LYS HD2 1 1
6 9427 1 1 83 LYS HD3 H -8.522 -18.021 -6.876 1.00 . A A . 83 LYS HD3 1 1
6 9428 1 1 83 LYS HE2 H -10.730 -18.257 -6.192 1.00 . A A . 83 LYS HE2 1 1
6 9429 1 1 83 LYS HE3 H -11.260 -16.790 -7.011 1.00 . A A . 83 LYS HE3 1 1
6 9430 1 1 83 LYS HG2 H -8.902 -16.043 -5.526 1.00 . A A . 83 LYS HG2 1 1
6 9431 1 1 83 LYS HG3 H -9.615 -15.195 -6.886 1.00 . A A . 83 LYS HG3 1 1
6 9432 1 1 83 LYS HZ1 H -10.874 -17.961 -9.140 1.00 . A A . 83 LYS HZ1 1 1
6 9433 1 1 83 LYS HZ2 H -12.104 -18.653 -8.194 1.00 . A A . 83 LYS HZ2 1 1
6 9434 1 1 83 LYS HZ3 H -10.572 -19.386 -8.270 1.00 . A A . 83 LYS HZ3 1 1
6 9435 1 1 83 LYS N N -6.726 -17.186 -5.427 1.00 . A A . 83 LYS N 1 1
6 9436 1 1 83 LYS NZ N -11.080 -18.479 -8.262 1.00 . A A . 83 LYS NZ 1 1
6 9437 1 1 83 LYS O O -4.937 -14.603 -6.370 1.00 . A A . 83 LYS O 1 1
6 9438 1 1 84 VAL C C -2.256 -15.267 -7.762 1.00 . A A . 84 VAL C 1 1
6 9439 1 1 84 VAL CA C -2.630 -16.042 -6.512 1.00 . A A . 84 VAL CA 1 1
6 9440 1 1 84 VAL CB C -1.650 -17.205 -6.299 1.00 . A A . 84 VAL CB 1 1
6 9441 1 1 84 VAL CG1 C -0.260 -16.651 -5.969 1.00 . A A . 84 VAL CG1 1 1
6 9442 1 1 84 VAL CG2 C -2.150 -18.083 -5.143 1.00 . A A . 84 VAL CG2 1 1
6 9443 1 1 84 VAL H H -4.158 -17.524 -6.796 1.00 . A A . 84 VAL H 1 1
6 9444 1 1 84 VAL HA H -2.579 -15.378 -5.666 1.00 . A A . 84 VAL HA 1 1
6 9445 1 1 84 VAL HB H -1.590 -17.800 -7.197 1.00 . A A . 84 VAL HB 1 1
6 9446 1 1 84 VAL HG11 H -0.344 -15.894 -5.204 1.00 . A A . 84 VAL HG11 1 1
6 9447 1 1 84 VAL HG12 H 0.175 -16.217 -6.857 1.00 . A A . 84 VAL HG12 1 1
6 9448 1 1 84 VAL HG13 H 0.371 -17.452 -5.613 1.00 . A A . 84 VAL HG13 1 1
6 9449 1 1 84 VAL HG21 H -2.905 -18.763 -5.510 1.00 . A A . 84 VAL HG21 1 1
6 9450 1 1 84 VAL HG22 H -2.576 -17.459 -4.373 1.00 . A A . 84 VAL HG22 1 1
6 9451 1 1 84 VAL HG23 H -1.326 -18.650 -4.733 1.00 . A A . 84 VAL HG23 1 1
6 9452 1 1 84 VAL N N -4.017 -16.578 -6.650 1.00 . A A . 84 VAL N 1 1
6 9453 1 1 84 VAL O O -1.971 -14.092 -7.696 1.00 . A A . 84 VAL O 1 1
6 9454 1 1 85 LYS C C -2.713 -13.850 -10.184 1.00 . A A . 85 LYS C 1 1
6 9455 1 1 85 LYS CA C -1.923 -15.163 -10.154 1.00 . A A . 85 LYS CA 1 1
6 9456 1 1 85 LYS CB C -2.286 -16.021 -11.380 1.00 . A A . 85 LYS CB 1 1
6 9457 1 1 85 LYS CD C -2.056 -18.504 -10.878 1.00 . A A . 85 LYS CD 1 1
6 9458 1 1 85 LYS CE C -1.035 -19.622 -10.638 1.00 . A A . 85 LYS CE 1 1
6 9459 1 1 85 LYS CG C -1.360 -17.266 -11.475 1.00 . A A . 85 LYS CG 1 1
6 9460 1 1 85 LYS H H -2.521 -16.839 -8.939 1.00 . A A . 85 LYS H 1 1
6 9461 1 1 85 LYS HA H -0.866 -14.946 -10.164 1.00 . A A . 85 LYS HA 1 1
6 9462 1 1 85 LYS HB2 H -3.318 -16.336 -11.298 1.00 . A A . 85 LYS HB2 1 1
6 9463 1 1 85 LYS HB3 H -2.171 -15.423 -12.273 1.00 . A A . 85 LYS HB3 1 1
6 9464 1 1 85 LYS HD2 H -2.524 -18.242 -9.945 1.00 . A A . 85 LYS HD2 1 1
6 9465 1 1 85 LYS HD3 H -2.810 -18.856 -11.567 1.00 . A A . 85 LYS HD3 1 1
6 9466 1 1 85 LYS HE2 H -0.154 -19.220 -10.159 1.00 . A A . 85 LYS HE2 1 1
6 9467 1 1 85 LYS HE3 H -1.473 -20.375 -10.000 1.00 . A A . 85 LYS HE3 1 1
6 9468 1 1 85 LYS HG2 H -1.131 -17.461 -12.514 1.00 . A A . 85 LYS HG2 1 1
6 9469 1 1 85 LYS HG3 H -0.440 -17.082 -10.942 1.00 . A A . 85 LYS HG3 1 1
6 9470 1 1 85 LYS HZ1 H -0.471 -21.253 -11.804 1.00 . A A . 85 LYS HZ1 1 1
6 9471 1 1 85 LYS HZ2 H 0.200 -19.775 -12.308 1.00 . A A . 85 LYS HZ2 1 1
6 9472 1 1 85 LYS HZ3 H -1.434 -20.121 -12.620 1.00 . A A . 85 LYS HZ3 1 1
6 9473 1 1 85 LYS N N -2.271 -15.896 -8.905 1.00 . A A . 85 LYS N 1 1
6 9474 1 1 85 LYS NZ N -0.655 -20.239 -11.940 1.00 . A A . 85 LYS NZ 1 1
6 9475 1 1 85 LYS O O -2.223 -12.825 -10.615 1.00 . A A . 85 LYS O 1 1
6 9476 1 1 86 GLU C C -4.180 -11.714 -8.586 1.00 . A A . 86 GLU C 1 1
6 9477 1 1 86 GLU CA C -4.747 -12.638 -9.655 1.00 . A A . 86 GLU CA 1 1
6 9478 1 1 86 GLU CB C -6.195 -12.976 -9.296 1.00 . A A . 86 GLU CB 1 1
6 9479 1 1 86 GLU CD C -6.052 -15.339 -10.191 1.00 . A A . 86 GLU CD 1 1
6 9480 1 1 86 GLU CG C -6.768 -13.987 -10.304 1.00 . A A . 86 GLU CG 1 1
6 9481 1 1 86 GLU H H -4.282 -14.705 -9.329 1.00 . A A . 86 GLU H 1 1
6 9482 1 1 86 GLU HA H -4.715 -12.147 -10.615 1.00 . A A . 86 GLU HA 1 1
6 9483 1 1 86 GLU HB2 H -6.231 -13.380 -8.291 1.00 . A A . 86 GLU HB2 1 1
6 9484 1 1 86 GLU HB3 H -6.783 -12.072 -9.333 1.00 . A A . 86 GLU HB3 1 1
6 9485 1 1 86 GLU HG2 H -7.821 -14.125 -10.109 1.00 . A A . 86 GLU HG2 1 1
6 9486 1 1 86 GLU HG3 H -6.640 -13.600 -11.305 1.00 . A A . 86 GLU HG3 1 1
6 9487 1 1 86 GLU N N -3.924 -13.874 -9.697 1.00 . A A . 86 GLU N 1 1
6 9488 1 1 86 GLU O O -3.981 -10.536 -8.808 1.00 . A A . 86 GLU O 1 1
6 9489 1 1 86 GLU OE1 O -5.487 -15.607 -9.144 1.00 . A A . 86 GLU OE1 1 1
6 9490 1 1 86 GLU OE2 O -6.082 -16.082 -11.157 1.00 . A A . 86 GLU OE2 1 1
6 9491 1 1 87 ALA C C -2.003 -10.869 -6.784 1.00 . A A . 87 ALA C 1 1
6 9492 1 1 87 ALA CA C -3.368 -11.380 -6.336 1.00 . A A . 87 ALA CA 1 1
6 9493 1 1 87 ALA CB C -3.219 -12.195 -5.048 1.00 . A A . 87 ALA CB 1 1
6 9494 1 1 87 ALA H H -4.088 -13.204 -7.252 1.00 . A A . 87 ALA H 1 1
6 9495 1 1 87 ALA HA H -4.033 -10.552 -6.170 1.00 . A A . 87 ALA HA 1 1
6 9496 1 1 87 ALA HB1 H -4.150 -12.699 -4.832 1.00 . A A . 87 ALA HB1 1 1
6 9497 1 1 87 ALA HB2 H -2.970 -11.536 -4.231 1.00 . A A . 87 ALA HB2 1 1
6 9498 1 1 87 ALA HB3 H -2.435 -12.926 -5.173 1.00 . A A . 87 ALA HB3 1 1
6 9499 1 1 87 ALA N N -3.919 -12.242 -7.416 1.00 . A A . 87 ALA N 1 1
6 9500 1 1 87 ALA O O -1.667 -9.711 -6.634 1.00 . A A . 87 ALA O 1 1
6 9501 1 1 88 GLN C C -0.071 -10.288 -8.944 1.00 . A A . 88 GLN C 1 1
6 9502 1 1 88 GLN CA C 0.108 -11.372 -7.870 1.00 . A A . 88 GLN CA 1 1
6 9503 1 1 88 GLN CB C 0.728 -12.671 -8.434 1.00 . A A . 88 GLN CB 1 1
6 9504 1 1 88 GLN CD C 2.548 -13.579 -9.881 1.00 . A A . 88 GLN CD 1 1
6 9505 1 1 88 GLN CG C 1.556 -12.424 -9.695 1.00 . A A . 88 GLN CG 1 1
6 9506 1 1 88 GLN H H -1.550 -12.653 -7.474 1.00 . A A . 88 GLN H 1 1
6 9507 1 1 88 GLN HA H 0.721 -10.989 -7.063 1.00 . A A . 88 GLN HA 1 1
6 9508 1 1 88 GLN HB2 H 1.354 -13.118 -7.676 1.00 . A A . 88 GLN HB2 1 1
6 9509 1 1 88 GLN HB3 H -0.064 -13.353 -8.677 1.00 . A A . 88 GLN HB3 1 1
6 9510 1 1 88 GLN HE21 H 1.366 -14.927 -9.017 1.00 . A A . 88 GLN HE21 1 1
6 9511 1 1 88 GLN HE22 H 2.848 -15.516 -9.547 1.00 . A A . 88 GLN HE22 1 1
6 9512 1 1 88 GLN HG2 H 0.901 -12.368 -10.554 1.00 . A A . 88 GLN HG2 1 1
6 9513 1 1 88 GLN HG3 H 2.083 -11.504 -9.590 1.00 . A A . 88 GLN HG3 1 1
6 9514 1 1 88 GLN N N -1.233 -11.739 -7.359 1.00 . A A . 88 GLN N 1 1
6 9515 1 1 88 GLN NE2 N 2.226 -14.775 -9.448 1.00 . A A . 88 GLN NE2 1 1
6 9516 1 1 88 GLN O O 0.406 -9.179 -8.810 1.00 . A A . 88 GLN O 1 1
6 9517 1 1 88 GLN OE1 O 3.621 -13.395 -10.422 1.00 . A A . 88 GLN OE1 1 1
6 9518 1 1 89 ALA C C -1.462 -8.280 -10.444 1.00 . A A . 89 ALA C 1 1
6 9519 1 1 89 ALA CA C -0.980 -9.589 -11.077 1.00 . A A . 89 ALA CA 1 1
6 9520 1 1 89 ALA CB C -2.039 -10.104 -12.056 1.00 . A A . 89 ALA CB 1 1
6 9521 1 1 89 ALA H H -1.136 -11.498 -10.087 1.00 . A A . 89 ALA H 1 1
6 9522 1 1 89 ALA HA H -0.054 -9.417 -11.604 1.00 . A A . 89 ALA HA 1 1
6 9523 1 1 89 ALA HB1 H -1.780 -11.104 -12.374 1.00 . A A . 89 ALA HB1 1 1
6 9524 1 1 89 ALA HB2 H -2.082 -9.452 -12.915 1.00 . A A . 89 ALA HB2 1 1
6 9525 1 1 89 ALA HB3 H -3.002 -10.120 -11.567 1.00 . A A . 89 ALA HB3 1 1
6 9526 1 1 89 ALA N N -0.763 -10.600 -10.001 1.00 . A A . 89 ALA N 1 1
6 9527 1 1 89 ALA O O -1.069 -7.200 -10.848 1.00 . A A . 89 ALA O 1 1
6 9528 1 1 90 ALA C C -1.503 -6.437 -8.175 1.00 . A A . 90 ALA C 1 1
6 9529 1 1 90 ALA CA C -2.738 -7.109 -8.765 1.00 . A A . 90 ALA CA 1 1
6 9530 1 1 90 ALA CB C -3.728 -7.446 -7.648 1.00 . A A . 90 ALA CB 1 1
6 9531 1 1 90 ALA H H -2.569 -9.233 -9.094 1.00 . A A . 90 ALA H 1 1
6 9532 1 1 90 ALA HA H -3.204 -6.449 -9.489 1.00 . A A . 90 ALA HA 1 1
6 9533 1 1 90 ALA HB1 H -4.496 -8.101 -8.031 1.00 . A A . 90 ALA HB1 1 1
6 9534 1 1 90 ALA HB2 H -4.181 -6.537 -7.281 1.00 . A A . 90 ALA HB2 1 1
6 9535 1 1 90 ALA HB3 H -3.205 -7.939 -6.841 1.00 . A A . 90 ALA HB3 1 1
6 9536 1 1 90 ALA N N -2.280 -8.359 -9.430 1.00 . A A . 90 ALA N 1 1
6 9537 1 1 90 ALA O O -1.367 -5.236 -8.188 1.00 . A A . 90 ALA O 1 1
6 9538 1 1 91 ALA C C 1.213 -5.589 -8.069 1.00 . A A . 91 ALA C 1 1
6 9539 1 1 91 ALA CA C 0.672 -6.650 -7.105 1.00 . A A . 91 ALA CA 1 1
6 9540 1 1 91 ALA CB C 1.711 -7.764 -6.926 1.00 . A A . 91 ALA CB 1 1
6 9541 1 1 91 ALA H H -0.717 -8.189 -7.694 1.00 . A A . 91 ALA H 1 1
6 9542 1 1 91 ALA HA H 0.463 -6.197 -6.148 1.00 . A A . 91 ALA HA 1 1
6 9543 1 1 91 ALA HB1 H 1.223 -8.656 -6.560 1.00 . A A . 91 ALA HB1 1 1
6 9544 1 1 91 ALA HB2 H 2.459 -7.446 -6.214 1.00 . A A . 91 ALA HB2 1 1
6 9545 1 1 91 ALA HB3 H 2.186 -7.978 -7.873 1.00 . A A . 91 ALA HB3 1 1
6 9546 1 1 91 ALA N N -0.583 -7.222 -7.680 1.00 . A A . 91 ALA N 1 1
6 9547 1 1 91 ALA O O 1.548 -4.491 -7.670 1.00 . A A . 91 ALA O 1 1
6 9548 1 1 92 GLU C C 0.804 -3.693 -10.299 1.00 . A A . 92 GLU C 1 1
6 9549 1 1 92 GLU CA C 1.764 -4.885 -10.314 1.00 . A A . 92 GLU CA 1 1
6 9550 1 1 92 GLU CB C 1.821 -5.496 -11.721 1.00 . A A . 92 GLU CB 1 1
6 9551 1 1 92 GLU CD C 2.251 -7.964 -11.408 1.00 . A A . 92 GLU CD 1 1
6 9552 1 1 92 GLU CG C 2.881 -6.617 -11.771 1.00 . A A . 92 GLU CG 1 1
6 9553 1 1 92 GLU H H 0.988 -6.778 -9.650 1.00 . A A . 92 GLU H 1 1
6 9554 1 1 92 GLU HA H 2.750 -4.552 -10.022 1.00 . A A . 92 GLU HA 1 1
6 9555 1 1 92 GLU HB2 H 0.849 -5.896 -11.976 1.00 . A A . 92 GLU HB2 1 1
6 9556 1 1 92 GLU HB3 H 2.084 -4.724 -12.430 1.00 . A A . 92 GLU HB3 1 1
6 9557 1 1 92 GLU HG2 H 3.294 -6.678 -12.768 1.00 . A A . 92 GLU HG2 1 1
6 9558 1 1 92 GLU HG3 H 3.675 -6.401 -11.071 1.00 . A A . 92 GLU HG3 1 1
6 9559 1 1 92 GLU N N 1.275 -5.895 -9.339 1.00 . A A . 92 GLU N 1 1
6 9560 1 1 92 GLU O O 1.191 -2.570 -10.557 1.00 . A A . 92 GLU O 1 1
6 9561 1 1 92 GLU OE1 O 1.950 -8.158 -10.243 1.00 . A A . 92 GLU OE1 1 1
6 9562 1 1 92 GLU OE2 O 2.089 -8.779 -12.301 1.00 . A A . 92 GLU OE2 1 1
6 9563 1 1 93 GLN C C -1.032 -2.000 -8.640 1.00 . A A . 93 GLN C 1 1
6 9564 1 1 93 GLN CA C -1.401 -2.793 -9.881 1.00 . A A . 93 GLN CA 1 1
6 9565 1 1 93 GLN CB C -2.838 -3.344 -9.740 1.00 . A A . 93 GLN CB 1 1
6 9566 1 1 93 GLN CD C -4.458 -1.619 -8.783 1.00 . A A . 93 GLN CD 1 1
6 9567 1 1 93 GLN CG C -3.901 -2.262 -10.070 1.00 . A A . 93 GLN CG 1 1
6 9568 1 1 93 GLN H H -0.731 -4.825 -9.721 1.00 . A A . 93 GLN H 1 1
6 9569 1 1 93 GLN HA H -1.313 -2.175 -10.761 1.00 . A A . 93 GLN HA 1 1
6 9570 1 1 93 GLN HB2 H -2.956 -4.178 -10.419 1.00 . A A . 93 GLN HB2 1 1
6 9571 1 1 93 GLN HB3 H -2.989 -3.696 -8.730 1.00 . A A . 93 GLN HB3 1 1
6 9572 1 1 93 GLN HE21 H -2.692 -1.466 -7.892 1.00 . A A . 93 GLN HE21 1 1
6 9573 1 1 93 GLN HE22 H -4.003 -0.877 -6.986 1.00 . A A . 93 GLN HE22 1 1
6 9574 1 1 93 GLN HG2 H -3.472 -1.493 -10.692 1.00 . A A . 93 GLN HG2 1 1
6 9575 1 1 93 GLN HG3 H -4.719 -2.730 -10.604 1.00 . A A . 93 GLN HG3 1 1
6 9576 1 1 93 GLN N N -0.440 -3.920 -9.957 1.00 . A A . 93 GLN N 1 1
6 9577 1 1 93 GLN NE2 N -3.649 -1.297 -7.806 1.00 . A A . 93 GLN NE2 1 1
6 9578 1 1 93 GLN O O -1.024 -0.784 -8.633 1.00 . A A . 93 GLN O 1 1
6 9579 1 1 93 GLN OE1 O -5.649 -1.408 -8.670 1.00 . A A . 93 GLN OE1 1 1
6 9580 1 1 94 LEU C C 0.952 -1.219 -6.608 1.00 . A A . 94 LEU C 1 1
6 9581 1 1 94 LEU CA C -0.327 -2.006 -6.330 1.00 . A A . 94 LEU CA 1 1
6 9582 1 1 94 LEU CB C -0.073 -3.045 -5.227 1.00 . A A . 94 LEU CB 1 1
6 9583 1 1 94 LEU CD1 C -2.193 -4.349 -5.565 1.00 . A A . 94 LEU CD1 1 1
6 9584 1 1 94 LEU CD2 C -1.113 -4.297 -3.321 1.00 . A A . 94 LEU CD2 1 1
6 9585 1 1 94 LEU CG C -1.399 -3.482 -4.586 1.00 . A A . 94 LEU CG 1 1
6 9586 1 1 94 LEU H H -0.720 -3.674 -7.621 1.00 . A A . 94 LEU H 1 1
6 9587 1 1 94 LEU HA H -1.114 -1.337 -6.030 1.00 . A A . 94 LEU HA 1 1
6 9588 1 1 94 LEU HB2 H 0.414 -3.904 -5.660 1.00 . A A . 94 LEU HB2 1 1
6 9589 1 1 94 LEU HB3 H 0.565 -2.617 -4.467 1.00 . A A . 94 LEU HB3 1 1
6 9590 1 1 94 LEU HD11 H -2.507 -3.754 -6.409 1.00 . A A . 94 LEU HD11 1 1
6 9591 1 1 94 LEU HD12 H -3.059 -4.756 -5.068 1.00 . A A . 94 LEU HD12 1 1
6 9592 1 1 94 LEU HD13 H -1.573 -5.156 -5.905 1.00 . A A . 94 LEU HD13 1 1
6 9593 1 1 94 LEU HD21 H -0.825 -3.633 -2.522 1.00 . A A . 94 LEU HD21 1 1
6 9594 1 1 94 LEU HD22 H -0.317 -4.998 -3.515 1.00 . A A . 94 LEU HD22 1 1
6 9595 1 1 94 LEU HD23 H -2.000 -4.841 -3.035 1.00 . A A . 94 LEU HD23 1 1
6 9596 1 1 94 LEU HG H -1.974 -2.607 -4.325 1.00 . A A . 94 LEU HG 1 1
6 9597 1 1 94 LEU N N -0.712 -2.695 -7.583 1.00 . A A . 94 LEU N 1 1
6 9598 1 1 94 LEU O O 1.094 -0.081 -6.217 1.00 . A A . 94 LEU O 1 1
6 9599 1 1 95 LYS C C 2.791 0.199 -8.369 1.00 . A A . 95 LYS C 1 1
6 9600 1 1 95 LYS CA C 3.139 -1.099 -7.636 1.00 . A A . 95 LYS CA 1 1
6 9601 1 1 95 LYS CB C 4.007 -1.994 -8.532 1.00 . A A . 95 LYS CB 1 1
6 9602 1 1 95 LYS CD C 5.932 -3.604 -8.117 1.00 . A A . 95 LYS CD 1 1
6 9603 1 1 95 LYS CE C 6.903 -2.503 -7.644 1.00 . A A . 95 LYS CE 1 1
6 9604 1 1 95 LYS CG C 4.481 -3.246 -7.746 1.00 . A A . 95 LYS CG 1 1
6 9605 1 1 95 LYS H H 1.735 -2.730 -7.625 1.00 . A A . 95 LYS H 1 1
6 9606 1 1 95 LYS HA H 3.676 -0.867 -6.726 1.00 . A A . 95 LYS HA 1 1
6 9607 1 1 95 LYS HB2 H 3.423 -2.308 -9.390 1.00 . A A . 95 LYS HB2 1 1
6 9608 1 1 95 LYS HB3 H 4.861 -1.428 -8.872 1.00 . A A . 95 LYS HB3 1 1
6 9609 1 1 95 LYS HD2 H 6.196 -4.539 -7.644 1.00 . A A . 95 LYS HD2 1 1
6 9610 1 1 95 LYS HD3 H 6.007 -3.716 -9.190 1.00 . A A . 95 LYS HD3 1 1
6 9611 1 1 95 LYS HE2 H 7.103 -1.817 -8.455 1.00 . A A . 95 LYS HE2 1 1
6 9612 1 1 95 LYS HE3 H 6.473 -1.959 -6.812 1.00 . A A . 95 LYS HE3 1 1
6 9613 1 1 95 LYS HG2 H 4.428 -3.060 -6.683 1.00 . A A . 95 LYS HG2 1 1
6 9614 1 1 95 LYS HG3 H 3.842 -4.083 -7.986 1.00 . A A . 95 LYS HG3 1 1
6 9615 1 1 95 LYS HZ1 H 8.953 -2.813 -7.828 1.00 . A A . 95 LYS HZ1 1 1
6 9616 1 1 95 LYS HZ2 H 8.093 -4.169 -7.274 1.00 . A A . 95 LYS HZ2 1 1
6 9617 1 1 95 LYS HZ3 H 8.388 -2.862 -6.230 1.00 . A A . 95 LYS HZ3 1 1
6 9618 1 1 95 LYS N N 1.878 -1.816 -7.305 1.00 . A A . 95 LYS N 1 1
6 9619 1 1 95 LYS NZ N 8.181 -3.134 -7.211 1.00 . A A . 95 LYS NZ 1 1
6 9620 1 1 95 LYS O O 3.370 1.242 -8.126 1.00 . A A . 95 LYS O 1 1
6 9621 1 1 96 THR C C 0.795 2.357 -9.014 1.00 . A A . 96 THR C 1 1
6 9622 1 1 96 THR CA C 1.440 1.380 -9.995 1.00 . A A . 96 THR CA 1 1
6 9623 1 1 96 THR CB C 0.441 1.024 -11.097 1.00 . A A . 96 THR CB 1 1
6 9624 1 1 96 THR CG2 C 0.268 2.219 -12.036 1.00 . A A . 96 THR CG2 1 1
6 9625 1 1 96 THR H H 1.371 -0.699 -9.432 1.00 . A A . 96 THR H 1 1
6 9626 1 1 96 THR HA H 2.317 1.837 -10.432 1.00 . A A . 96 THR HA 1 1
6 9627 1 1 96 THR HB H -0.511 0.778 -10.656 1.00 . A A . 96 THR HB 1 1
6 9628 1 1 96 THR HG1 H 0.235 -0.378 -12.429 1.00 . A A . 96 THR HG1 1 1
6 9629 1 1 96 THR HG21 H 1.236 2.528 -12.405 1.00 . A A . 96 THR HG21 1 1
6 9630 1 1 96 THR HG22 H -0.190 3.035 -11.498 1.00 . A A . 96 THR HG22 1 1
6 9631 1 1 96 THR HG23 H -0.361 1.937 -12.867 1.00 . A A . 96 THR HG23 1 1
6 9632 1 1 96 THR N N 1.835 0.148 -9.258 1.00 . A A . 96 THR N 1 1
6 9633 1 1 96 THR O O 0.916 3.560 -9.148 1.00 . A A . 96 THR O 1 1
6 9634 1 1 96 THR OG1 O 0.927 -0.092 -11.831 1.00 . A A . 96 THR OG1 1 1
6 9635 1 1 97 THR C C 0.643 3.570 -6.375 1.00 . A A . 97 THR C 1 1
6 9636 1 1 97 THR CA C -0.493 2.766 -7.020 1.00 . A A . 97 THR CA 1 1
6 9637 1 1 97 THR CB C -1.274 1.943 -5.973 1.00 . A A . 97 THR CB 1 1
6 9638 1 1 97 THR CG2 C -1.015 2.441 -4.543 1.00 . A A . 97 THR CG2 1 1
6 9639 1 1 97 THR H H 0.052 0.882 -7.905 1.00 . A A . 97 THR H 1 1
6 9640 1 1 97 THR HA H -1.173 3.430 -7.531 1.00 . A A . 97 THR HA 1 1
6 9641 1 1 97 THR HB H -0.974 0.917 -6.045 1.00 . A A . 97 THR HB 1 1
6 9642 1 1 97 THR HG1 H -2.848 2.941 -6.521 1.00 . A A . 97 THR HG1 1 1
6 9643 1 1 97 THR HG21 H -1.701 1.958 -3.867 1.00 . A A . 97 THR HG21 1 1
6 9644 1 1 97 THR HG22 H -1.161 3.511 -4.500 1.00 . A A . 97 THR HG22 1 1
6 9645 1 1 97 THR HG23 H 0.000 2.204 -4.256 1.00 . A A . 97 THR HG23 1 1
6 9646 1 1 97 THR N N 0.128 1.852 -8.011 1.00 . A A . 97 THR N 1 1
6 9647 1 1 97 THR O O 0.543 4.766 -6.180 1.00 . A A . 97 THR O 1 1
6 9648 1 1 97 THR OG1 O -2.663 2.039 -6.252 1.00 . A A . 97 THR OG1 1 1
6 9649 1 1 98 ILE C C 3.241 4.802 -6.341 1.00 . A A . 98 ILE C 1 1
6 9650 1 1 98 ILE CA C 2.875 3.631 -5.440 1.00 . A A . 98 ILE CA 1 1
6 9651 1 1 98 ILE CB C 4.081 2.698 -5.326 1.00 . A A . 98 ILE CB 1 1
6 9652 1 1 98 ILE CD1 C 4.864 0.461 -4.542 1.00 . A A . 98 ILE CD1 1 1
6 9653 1 1 98 ILE CG1 C 3.673 1.418 -4.596 1.00 . A A . 98 ILE CG1 1 1
6 9654 1 1 98 ILE CG2 C 5.198 3.389 -4.540 1.00 . A A . 98 ILE CG2 1 1
6 9655 1 1 98 ILE H H 1.790 1.952 -6.230 1.00 . A A . 98 ILE H 1 1
6 9656 1 1 98 ILE HA H 2.596 3.987 -4.462 1.00 . A A . 98 ILE HA 1 1
6 9657 1 1 98 ILE HB H 4.435 2.455 -6.317 1.00 . A A . 98 ILE HB 1 1
6 9658 1 1 98 ILE HD11 H 5.307 0.381 -5.525 1.00 . A A . 98 ILE HD11 1 1
6 9659 1 1 98 ILE HD12 H 4.529 -0.513 -4.219 1.00 . A A . 98 ILE HD12 1 1
6 9660 1 1 98 ILE HD13 H 5.598 0.838 -3.846 1.00 . A A . 98 ILE HD13 1 1
6 9661 1 1 98 ILE HG12 H 3.358 1.660 -3.592 1.00 . A A . 98 ILE HG12 1 1
6 9662 1 1 98 ILE HG13 H 2.861 0.948 -5.123 1.00 . A A . 98 ILE HG13 1 1
6 9663 1 1 98 ILE HG21 H 5.411 4.351 -4.982 1.00 . A A . 98 ILE HG21 1 1
6 9664 1 1 98 ILE HG22 H 6.088 2.779 -4.567 1.00 . A A . 98 ILE HG22 1 1
6 9665 1 1 98 ILE HG23 H 4.887 3.526 -3.515 1.00 . A A . 98 ILE HG23 1 1
6 9666 1 1 98 ILE N N 1.729 2.913 -6.056 1.00 . A A . 98 ILE N 1 1
6 9667 1 1 98 ILE O O 3.670 5.844 -5.888 1.00 . A A . 98 ILE O 1 1
6 9668 1 1 99 ARG C C 2.564 6.977 -8.140 1.00 . A A . 99 ARG C 1 1
6 9669 1 1 99 ARG CA C 3.408 5.762 -8.534 1.00 . A A . 99 ARG CA 1 1
6 9670 1 1 99 ARG CB C 3.100 5.371 -9.984 1.00 . A A . 99 ARG CB 1 1
6 9671 1 1 99 ARG CD C 5.224 5.871 -11.252 1.00 . A A . 99 ARG CD 1 1
6 9672 1 1 99 ARG CG C 3.799 6.351 -10.948 1.00 . A A . 99 ARG CG 1 1
6 9673 1 1 99 ARG CZ C 7.158 6.798 -12.375 1.00 . A A . 99 ARG CZ 1 1
6 9674 1 1 99 ARG H H 2.726 3.795 -7.977 1.00 . A A . 99 ARG H 1 1
6 9675 1 1 99 ARG HA H 4.455 5.998 -8.436 1.00 . A A . 99 ARG HA 1 1
6 9676 1 1 99 ARG HB2 H 3.450 4.364 -10.166 1.00 . A A . 99 ARG HB2 1 1
6 9677 1 1 99 ARG HB3 H 2.032 5.410 -10.147 1.00 . A A . 99 ARG HB3 1 1
6 9678 1 1 99 ARG HD2 H 5.673 5.472 -10.354 1.00 . A A . 99 ARG HD2 1 1
6 9679 1 1 99 ARG HD3 H 5.190 5.102 -12.009 1.00 . A A . 99 ARG HD3 1 1
6 9680 1 1 99 ARG HE H 5.727 7.937 -11.601 1.00 . A A . 99 ARG HE 1 1
6 9681 1 1 99 ARG HG2 H 3.239 6.407 -11.871 1.00 . A A . 99 ARG HG2 1 1
6 9682 1 1 99 ARG HG3 H 3.843 7.337 -10.499 1.00 . A A . 99 ARG HG3 1 1
6 9683 1 1 99 ARG HH11 H 7.027 4.806 -12.227 1.00 . A A . 99 ARG HH11 1 1
6 9684 1 1 99 ARG HH12 H 8.431 5.406 -13.046 1.00 . A A . 99 ARG HH12 1 1
6 9685 1 1 99 ARG HH21 H 7.552 8.739 -12.666 1.00 . A A . 99 ARG HH21 1 1
6 9686 1 1 99 ARG HH22 H 8.727 7.634 -13.293 1.00 . A A . 99 ARG HH22 1 1
6 9687 1 1 99 ARG N N 3.073 4.644 -7.622 1.00 . A A . 99 ARG N 1 1
6 9688 1 1 99 ARG NE N 6.036 7.018 -11.746 1.00 . A A . 99 ARG NE 1 1
6 9689 1 1 99 ARG NH1 N 7.571 5.575 -12.564 1.00 . A A . 99 ARG NH1 1 1
6 9690 1 1 99 ARG NH2 N 7.868 7.802 -12.812 1.00 . A A . 99 ARG NH2 1 1
6 9691 1 1 99 ARG O O 3.053 8.086 -8.039 1.00 . A A . 99 ARG O 1 1
6 9692 1 1 100 ALA C C 0.860 8.434 -6.146 1.00 . A A . 100 ALA C 1 1
6 9693 1 1 100 ALA CA C 0.408 7.898 -7.507 1.00 . A A . 100 ALA CA 1 1
6 9694 1 1 100 ALA CB C -1.035 7.402 -7.409 1.00 . A A . 100 ALA CB 1 1
6 9695 1 1 100 ALA H H 0.926 5.860 -7.989 1.00 . A A . 100 ALA H 1 1
6 9696 1 1 100 ALA HA H 0.472 8.684 -8.244 1.00 . A A . 100 ALA HA 1 1
6 9697 1 1 100 ALA HB1 H -1.699 8.247 -7.295 1.00 . A A . 100 ALA HB1 1 1
6 9698 1 1 100 ALA HB2 H -1.135 6.749 -6.556 1.00 . A A . 100 ALA HB2 1 1
6 9699 1 1 100 ALA HB3 H -1.292 6.862 -8.308 1.00 . A A . 100 ALA HB3 1 1
6 9700 1 1 100 ALA N N 1.294 6.767 -7.907 1.00 . A A . 100 ALA N 1 1
6 9701 1 1 100 ALA O O 0.640 9.577 -5.806 1.00 . A A . 100 ALA O 1 1
6 9702 1 1 101 TYR C C 3.183 9.017 -4.273 1.00 . A A . 101 TYR C 1 1
6 9703 1 1 101 TYR CA C 1.970 8.114 -4.041 1.00 . A A . 101 TYR CA 1 1
6 9704 1 1 101 TYR CB C 2.348 6.912 -3.161 1.00 . A A . 101 TYR CB 1 1
6 9705 1 1 101 TYR CD1 C 2.842 7.806 -0.854 1.00 . A A . 101 TYR CD1 1 1
6 9706 1 1 101 TYR CD2 C 4.691 7.200 -2.297 1.00 . A A . 101 TYR CD2 1 1
6 9707 1 1 101 TYR CE1 C 3.747 8.178 0.144 1.00 . A A . 101 TYR CE1 1 1
6 9708 1 1 101 TYR CE2 C 5.594 7.572 -1.299 1.00 . A A . 101 TYR CE2 1 1
6 9709 1 1 101 TYR CG C 3.315 7.318 -2.075 1.00 . A A . 101 TYR CG 1 1
6 9710 1 1 101 TYR CZ C 5.121 8.061 -0.078 1.00 . A A . 101 TYR CZ 1 1
6 9711 1 1 101 TYR H H 1.686 6.705 -5.643 1.00 . A A . 101 TYR H 1 1
6 9712 1 1 101 TYR HA H 1.182 8.676 -3.566 1.00 . A A . 101 TYR HA 1 1
6 9713 1 1 101 TYR HB2 H 1.460 6.507 -2.717 1.00 . A A . 101 TYR HB2 1 1
6 9714 1 1 101 TYR HB3 H 2.808 6.165 -3.770 1.00 . A A . 101 TYR HB3 1 1
6 9715 1 1 101 TYR HD1 H 1.781 7.892 -0.681 1.00 . A A . 101 TYR HD1 1 1
6 9716 1 1 101 TYR HD2 H 5.054 6.819 -3.242 1.00 . A A . 101 TYR HD2 1 1
6 9717 1 1 101 TYR HE1 H 3.386 8.558 1.087 1.00 . A A . 101 TYR HE1 1 1
6 9718 1 1 101 TYR HE2 H 6.656 7.482 -1.470 1.00 . A A . 101 TYR HE2 1 1
6 9719 1 1 101 TYR HH H 5.995 7.743 1.584 1.00 . A A . 101 TYR HH 1 1
6 9720 1 1 101 TYR N N 1.502 7.625 -5.362 1.00 . A A . 101 TYR N 1 1
6 9721 1 1 101 TYR O O 3.425 9.949 -3.539 1.00 . A A . 101 TYR O 1 1
6 9722 1 1 101 TYR OH O 6.007 8.425 0.907 1.00 . A A . 101 TYR OH 1 1
6 9723 1 1 102 ASN C C 4.750 11.007 -5.904 1.00 . A A . 102 ASN C 1 1
6 9724 1 1 102 ASN CA C 5.159 9.581 -5.521 1.00 . A A . 102 ASN CA 1 1
6 9725 1 1 102 ASN CB C 6.064 8.930 -6.581 1.00 . A A . 102 ASN CB 1 1
6 9726 1 1 102 ASN CG C 6.833 9.976 -7.412 1.00 . A A . 102 ASN CG 1 1
6 9727 1 1 102 ASN H H 3.760 7.972 -5.855 1.00 . A A . 102 ASN H 1 1
6 9728 1 1 102 ASN HA H 5.702 9.632 -4.596 1.00 . A A . 102 ASN HA 1 1
6 9729 1 1 102 ASN HB2 H 6.780 8.305 -6.068 1.00 . A A . 102 ASN HB2 1 1
6 9730 1 1 102 ASN HB3 H 5.463 8.320 -7.240 1.00 . A A . 102 ASN HB3 1 1
6 9731 1 1 102 ASN HD21 H 6.919 11.314 -5.942 1.00 . A A . 102 ASN HD21 1 1
6 9732 1 1 102 ASN HD22 H 7.657 11.784 -7.398 1.00 . A A . 102 ASN HD22 1 1
6 9733 1 1 102 ASN N N 3.959 8.737 -5.277 1.00 . A A . 102 ASN N 1 1
6 9734 1 1 102 ASN ND2 N 7.164 11.121 -6.873 1.00 . A A . 102 ASN ND2 1 1
6 9735 1 1 102 ASN O O 5.354 11.955 -5.441 1.00 . A A . 102 ASN O 1 1
6 9736 1 1 102 ASN OD1 O 7.135 9.744 -8.565 1.00 . A A . 102 ASN OD1 1 1
6 9737 1 1 103 GLN C C 2.926 13.218 -5.711 1.00 . A A . 103 GLN C 1 1
6 9738 1 1 103 GLN CA C 3.389 12.613 -7.027 1.00 . A A . 103 GLN CA 1 1
6 9739 1 1 103 GLN CB C 2.297 12.692 -8.113 1.00 . A A . 103 GLN CB 1 1
6 9740 1 1 103 GLN CD C 0.314 13.510 -6.807 1.00 . A A . 103 GLN CD 1 1
6 9741 1 1 103 GLN CG C 0.926 12.316 -7.541 1.00 . A A . 103 GLN CG 1 1
6 9742 1 1 103 GLN H H 3.234 10.453 -7.087 1.00 . A A . 103 GLN H 1 1
6 9743 1 1 103 GLN HA H 4.274 13.135 -7.362 1.00 . A A . 103 GLN HA 1 1
6 9744 1 1 103 GLN HB2 H 2.258 13.699 -8.505 1.00 . A A . 103 GLN HB2 1 1
6 9745 1 1 103 GLN HB3 H 2.546 12.012 -8.914 1.00 . A A . 103 GLN HB3 1 1
6 9746 1 1 103 GLN HE21 H 0.654 12.736 -5.012 1.00 . A A . 103 GLN HE21 1 1
6 9747 1 1 103 GLN HE22 H -0.091 14.259 -5.015 1.00 . A A . 103 GLN HE22 1 1
6 9748 1 1 103 GLN HG2 H 0.272 12.014 -8.345 1.00 . A A . 103 GLN HG2 1 1
6 9749 1 1 103 GLN HG3 H 1.045 11.503 -6.854 1.00 . A A . 103 GLN HG3 1 1
6 9750 1 1 103 GLN N N 3.743 11.204 -6.714 1.00 . A A . 103 GLN N 1 1
6 9751 1 1 103 GLN NE2 N 0.287 13.502 -5.504 1.00 . A A . 103 GLN NE2 1 1
6 9752 1 1 103 GLN O O 2.998 14.410 -5.490 1.00 . A A . 103 GLN O 1 1
6 9753 1 1 103 GLN OE1 O -0.144 14.452 -7.422 1.00 . A A . 103 GLN OE1 1 1
6 9754 1 1 104 LYS C C 3.386 13.017 -2.621 1.00 . A A . 104 LYS C 1 1
6 9755 1 1 104 LYS CA C 2.105 12.841 -3.455 1.00 . A A . 104 LYS CA 1 1
6 9756 1 1 104 LYS CB C 1.125 11.814 -2.819 1.00 . A A . 104 LYS CB 1 1
6 9757 1 1 104 LYS CD C 0.593 10.364 -0.846 1.00 . A A . 104 LYS CD 1 1
6 9758 1 1 104 LYS CE C -0.722 11.106 -0.536 1.00 . A A . 104 LYS CE 1 1
6 9759 1 1 104 LYS CG C 1.625 11.305 -1.462 1.00 . A A . 104 LYS CG 1 1
6 9760 1 1 104 LYS H H 2.511 11.404 -5.009 1.00 . A A . 104 LYS H 1 1
6 9761 1 1 104 LYS HA H 1.616 13.798 -3.541 1.00 . A A . 104 LYS HA 1 1
6 9762 1 1 104 LYS HB2 H 0.164 12.278 -2.678 1.00 . A A . 104 LYS HB2 1 1
6 9763 1 1 104 LYS HB3 H 1.011 10.978 -3.486 1.00 . A A . 104 LYS HB3 1 1
6 9764 1 1 104 LYS HD2 H 0.393 9.556 -1.535 1.00 . A A . 104 LYS HD2 1 1
6 9765 1 1 104 LYS HD3 H 1.000 9.967 0.062 1.00 . A A . 104 LYS HD3 1 1
6 9766 1 1 104 LYS HE2 H -1.362 11.088 -1.406 1.00 . A A . 104 LYS HE2 1 1
6 9767 1 1 104 LYS HE3 H -1.225 10.614 0.284 1.00 . A A . 104 LYS HE3 1 1
6 9768 1 1 104 LYS HG2 H 2.552 10.774 -1.594 1.00 . A A . 104 LYS HG2 1 1
6 9769 1 1 104 LYS HG3 H 1.789 12.135 -0.804 1.00 . A A . 104 LYS HG3 1 1
6 9770 1 1 104 LYS HZ1 H -1.252 12.914 0.350 1.00 . A A . 104 LYS HZ1 1 1
6 9771 1 1 104 LYS HZ2 H -0.265 13.079 -1.023 1.00 . A A . 104 LYS HZ2 1 1
6 9772 1 1 104 LYS HZ3 H 0.402 12.555 0.450 1.00 . A A . 104 LYS HZ3 1 1
6 9773 1 1 104 LYS N N 2.511 12.368 -4.807 1.00 . A A . 104 LYS N 1 1
6 9774 1 1 104 LYS NZ N -0.437 12.520 -0.161 1.00 . A A . 104 LYS NZ 1 1
6 9775 1 1 104 LYS O O 3.471 13.893 -1.784 1.00 . A A . 104 LYS O 1 1
6 9776 1 1 105 TYR C C 6.599 13.269 -2.829 1.00 . A A . 105 TYR C 1 1
6 9777 1 1 105 TYR CA C 5.656 12.326 -2.070 1.00 . A A . 105 TYR CA 1 1
6 9778 1 1 105 TYR CB C 6.269 10.913 -1.815 1.00 . A A . 105 TYR CB 1 1
6 9779 1 1 105 TYR CD1 C 8.058 11.018 -3.576 1.00 . A A . 105 TYR CD1 1 1
6 9780 1 1 105 TYR CD2 C 8.728 10.565 -1.296 1.00 . A A . 105 TYR CD2 1 1
6 9781 1 1 105 TYR CE1 C 9.393 10.941 -3.988 1.00 . A A . 105 TYR CE1 1 1
6 9782 1 1 105 TYR CE2 C 10.066 10.488 -1.703 1.00 . A A . 105 TYR CE2 1 1
6 9783 1 1 105 TYR CG C 7.726 10.834 -2.237 1.00 . A A . 105 TYR CG 1 1
6 9784 1 1 105 TYR CZ C 10.398 10.676 -3.050 1.00 . A A . 105 TYR CZ 1 1
6 9785 1 1 105 TYR H H 4.310 11.496 -3.533 1.00 . A A . 105 TYR H 1 1
6 9786 1 1 105 TYR HA H 5.433 12.773 -1.134 1.00 . A A . 105 TYR HA 1 1
6 9787 1 1 105 TYR HB2 H 6.197 10.678 -0.762 1.00 . A A . 105 TYR HB2 1 1
6 9788 1 1 105 TYR HB3 H 5.702 10.181 -2.365 1.00 . A A . 105 TYR HB3 1 1
6 9789 1 1 105 TYR HD1 H 7.276 11.234 -4.287 1.00 . A A . 105 TYR HD1 1 1
6 9790 1 1 105 TYR HD2 H 8.471 10.420 -0.257 1.00 . A A . 105 TYR HD2 1 1
6 9791 1 1 105 TYR HE1 H 9.647 11.085 -5.028 1.00 . A A . 105 TYR HE1 1 1
6 9792 1 1 105 TYR HE2 H 10.841 10.284 -0.978 1.00 . A A . 105 TYR HE2 1 1
6 9793 1 1 105 TYR HH H 11.867 11.289 -4.104 1.00 . A A . 105 TYR HH 1 1
6 9794 1 1 105 TYR N N 4.388 12.193 -2.848 1.00 . A A . 105 TYR N 1 1
6 9795 1 1 105 TYR O O 7.727 13.488 -2.434 1.00 . A A . 105 TYR O 1 1
6 9796 1 1 105 TYR OH O 11.716 10.599 -3.455 1.00 . A A . 105 TYR OH 1 1
6 9797 1 1 106 GLY C C 6.120 15.708 -5.516 1.00 . A A . 106 GLY C 1 1
6 9798 1 1 106 GLY CA C 7.002 14.756 -4.705 1.00 . A A . 106 GLY CA 1 1
6 9799 1 1 106 GLY H H 5.226 13.635 -4.217 1.00 . A A . 106 GLY H 1 1
6 9800 1 1 106 GLY HA2 H 7.629 15.327 -4.033 1.00 . A A . 106 GLY HA2 1 1
6 9801 1 1 106 GLY HA3 H 7.623 14.185 -5.379 1.00 . A A . 106 GLY HA3 1 1
6 9802 1 1 106 GLY N N 6.141 13.828 -3.917 1.00 . A A . 106 GLY N 1 1
6 9803 1 1 106 GLY O O 6.267 15.732 -6.727 1.00 . A A . 106 GLY O 1 1
6 9804 1 1 106 GLY OXT O 5.314 16.396 -4.912 1.00 . A A . 106 GLY OXT 1 1
7 9805 1 1 1 ALA C C 13.661 4.822 9.818 1.00 . A A . 1 ALA C 1 1
7 9806 1 1 1 ALA CA C 14.897 5.701 9.600 1.00 . A A . 1 ALA CA 1 1
7 9807 1 1 1 ALA CB C 15.541 5.379 8.243 1.00 . A A . 1 ALA CB 1 1
7 9808 1 1 1 ALA H1 H 16.665 6.131 10.615 1.00 . A A . 1 ALA H1 1 1
7 9809 1 1 1 ALA H2 H 16.260 4.481 10.596 1.00 . A A . 1 ALA H2 1 1
7 9810 1 1 1 ALA H3 H 15.420 5.553 11.611 1.00 . A A . 1 ALA H3 1 1
7 9811 1 1 1 ALA HA H 14.602 6.741 9.620 1.00 . A A . 1 ALA HA 1 1
7 9812 1 1 1 ALA HB1 H 16.591 5.627 8.279 1.00 . A A . 1 ALA HB1 1 1
7 9813 1 1 1 ALA HB2 H 15.062 5.959 7.468 1.00 . A A . 1 ALA HB2 1 1
7 9814 1 1 1 ALA HB3 H 15.428 4.325 8.023 1.00 . A A . 1 ALA HB3 1 1
7 9815 1 1 1 ALA N N 15.885 5.447 10.687 1.00 . A A . 1 ALA N 1 1
7 9816 1 1 1 ALA O O 13.609 3.689 9.385 1.00 . A A . 1 ALA O 1 1
7 9817 1 1 2 ASP C C 10.486 4.677 9.545 1.00 . A A . 2 ASP C 1 1
7 9818 1 1 2 ASP CA C 11.431 4.537 10.737 1.00 . A A . 2 ASP CA 1 1
7 9819 1 1 2 ASP CB C 10.729 5.097 11.983 1.00 . A A . 2 ASP CB 1 1
7 9820 1 1 2 ASP CG C 11.233 4.384 13.241 1.00 . A A . 2 ASP CG 1 1
7 9821 1 1 2 ASP H H 12.729 6.257 10.824 1.00 . A A . 2 ASP H 1 1
7 9822 1 1 2 ASP HA H 11.685 3.499 10.889 1.00 . A A . 2 ASP HA 1 1
7 9823 1 1 2 ASP HB2 H 10.944 6.154 12.054 1.00 . A A . 2 ASP HB2 1 1
7 9824 1 1 2 ASP HB3 H 9.657 4.957 11.897 1.00 . A A . 2 ASP HB3 1 1
7 9825 1 1 2 ASP N N 12.665 5.340 10.485 1.00 . A A . 2 ASP N 1 1
7 9826 1 1 2 ASP O O 9.594 3.876 9.346 1.00 . A A . 2 ASP O 1 1
7 9827 1 1 2 ASP OD1 O 10.674 3.351 13.574 1.00 . A A . 2 ASP OD1 1 1
7 9828 1 1 2 ASP OD2 O 12.170 4.879 13.847 1.00 . A A . 2 ASP OD2 1 1
7 9829 1 1 3 LEU C C 10.352 5.125 6.394 1.00 . A A . 3 LEU C 1 1
7 9830 1 1 3 LEU CA C 9.789 5.903 7.580 1.00 . A A . 3 LEU CA 1 1
7 9831 1 1 3 LEU CB C 9.733 7.396 7.221 1.00 . A A . 3 LEU CB 1 1
7 9832 1 1 3 LEU CD1 C 9.060 9.669 8.019 1.00 . A A . 3 LEU CD1 1 1
7 9833 1 1 3 LEU CD2 C 8.227 7.641 9.227 1.00 . A A . 3 LEU CD2 1 1
7 9834 1 1 3 LEU CG C 9.414 8.245 8.461 1.00 . A A . 3 LEU CG 1 1
7 9835 1 1 3 LEU H H 11.403 6.313 8.946 1.00 . A A . 3 LEU H 1 1
7 9836 1 1 3 LEU HA H 8.795 5.546 7.808 1.00 . A A . 3 LEU HA 1 1
7 9837 1 1 3 LEU HB2 H 10.690 7.698 6.820 1.00 . A A . 3 LEU HB2 1 1
7 9838 1 1 3 LEU HB3 H 8.969 7.553 6.476 1.00 . A A . 3 LEU HB3 1 1
7 9839 1 1 3 LEU HD11 H 8.062 9.681 7.603 1.00 . A A . 3 LEU HD11 1 1
7 9840 1 1 3 LEU HD12 H 9.765 10.001 7.269 1.00 . A A . 3 LEU HD12 1 1
7 9841 1 1 3 LEU HD13 H 9.100 10.331 8.870 1.00 . A A . 3 LEU HD13 1 1
7 9842 1 1 3 LEU HD21 H 7.822 8.376 9.908 1.00 . A A . 3 LEU HD21 1 1
7 9843 1 1 3 LEU HD22 H 8.562 6.781 9.787 1.00 . A A . 3 LEU HD22 1 1
7 9844 1 1 3 LEU HD23 H 7.462 7.337 8.528 1.00 . A A . 3 LEU HD23 1 1
7 9845 1 1 3 LEU HG H 10.282 8.279 9.104 1.00 . A A . 3 LEU HG 1 1
7 9846 1 1 3 LEU N N 10.675 5.691 8.760 1.00 . A A . 3 LEU N 1 1
7 9847 1 1 3 LEU O O 9.663 4.357 5.753 1.00 . A A . 3 LEU O 1 1
7 9848 1 1 4 GLU C C 12.204 3.102 5.332 1.00 . A A . 4 GLU C 1 1
7 9849 1 1 4 GLU CA C 12.234 4.576 4.987 1.00 . A A . 4 GLU CA 1 1
7 9850 1 1 4 GLU CB C 13.686 5.026 4.823 1.00 . A A . 4 GLU CB 1 1
7 9851 1 1 4 GLU CD C 15.176 6.998 4.458 1.00 . A A . 4 GLU CD 1 1
7 9852 1 1 4 GLU H H 12.151 5.912 6.659 1.00 . A A . 4 GLU H 1 1
7 9853 1 1 4 GLU HA H 11.685 4.755 4.075 1.00 . A A . 4 GLU HA 1 1
7 9854 1 1 4 GLU HB2 H 14.275 4.637 5.643 1.00 . A A . 4 GLU HB2 1 1
7 9855 1 1 4 GLU HB3 H 14.073 4.648 3.893 1.00 . A A . 4 GLU HB3 1 1
7 9856 1 1 4 GLU HG2 H 13.061 6.944 4.089 1.00 . A A . 4 GLU HG2 1 1
7 9857 1 1 4 GLU HG3 H 13.501 6.930 5.797 1.00 . A A . 4 GLU HG3 1 1
7 9858 1 1 4 GLU N N 11.611 5.310 6.112 1.00 . A A . 4 GLU N 1 1
7 9859 1 1 4 GLU O O 12.264 2.237 4.479 1.00 . A A . 4 GLU O 1 1
7 9860 1 1 4 GLU OE1 O 16.076 6.726 5.236 1.00 . A A . 4 GLU OE1 1 1
7 9861 1 1 4 GLU OE2 O 15.339 7.601 3.410 1.00 . A A . 4 GLU OE2 1 1
7 9862 1 1 5 ASP C C 10.721 0.802 6.654 1.00 . A A . 5 ASP C 1 1
7 9863 1 1 5 ASP CA C 12.087 1.404 7.023 1.00 . A A . 5 ASP CA 1 1
7 9864 1 1 5 ASP CB C 12.313 1.375 8.537 1.00 . A A . 5 ASP CB 1 1
7 9865 1 1 5 ASP CG C 11.761 0.084 9.156 1.00 . A A . 5 ASP CG 1 1
7 9866 1 1 5 ASP H H 12.071 3.545 7.270 1.00 . A A . 5 ASP H 1 1
7 9867 1 1 5 ASP HA H 12.874 0.861 6.523 1.00 . A A . 5 ASP HA 1 1
7 9868 1 1 5 ASP HB2 H 13.373 1.440 8.738 1.00 . A A . 5 ASP HB2 1 1
7 9869 1 1 5 ASP HB3 H 11.815 2.229 8.973 1.00 . A A . 5 ASP HB3 1 1
7 9870 1 1 5 ASP N N 12.114 2.817 6.595 1.00 . A A . 5 ASP N 1 1
7 9871 1 1 5 ASP O O 10.634 -0.294 6.139 1.00 . A A . 5 ASP O 1 1
7 9872 1 1 5 ASP OD1 O 10.553 -0.021 9.281 1.00 . A A . 5 ASP OD1 1 1
7 9873 1 1 5 ASP OD2 O 12.559 -0.775 9.498 1.00 . A A . 5 ASP OD2 1 1
7 9874 1 1 6 ASN C C 8.274 0.623 5.099 1.00 . A A . 6 ASN C 1 1
7 9875 1 1 6 ASN CA C 8.305 0.996 6.592 1.00 . A A . 6 ASN CA 1 1
7 9876 1 1 6 ASN CB C 7.258 2.088 6.936 1.00 . A A . 6 ASN CB 1 1
7 9877 1 1 6 ASN CG C 6.187 2.217 5.843 1.00 . A A . 6 ASN CG 1 1
7 9878 1 1 6 ASN H H 9.756 2.399 7.334 1.00 . A A . 6 ASN H 1 1
7 9879 1 1 6 ASN HA H 8.115 0.109 7.180 1.00 . A A . 6 ASN HA 1 1
7 9880 1 1 6 ASN HB2 H 6.777 1.843 7.873 1.00 . A A . 6 ASN HB2 1 1
7 9881 1 1 6 ASN HB3 H 7.765 3.035 7.042 1.00 . A A . 6 ASN HB3 1 1
7 9882 1 1 6 ASN HD21 H 7.484 2.822 4.470 1.00 . A A . 6 ASN HD21 1 1
7 9883 1 1 6 ASN HD22 H 5.872 2.707 3.944 1.00 . A A . 6 ASN HD22 1 1
7 9884 1 1 6 ASN N N 9.661 1.517 6.919 1.00 . A A . 6 ASN N 1 1
7 9885 1 1 6 ASN ND2 N 6.542 2.613 4.653 1.00 . A A . 6 ASN ND2 1 1
7 9886 1 1 6 ASN O O 7.762 -0.408 4.714 1.00 . A A . 6 ASN O 1 1
7 9887 1 1 6 ASN OD1 O 5.022 1.956 6.076 1.00 . A A . 6 ASN OD1 1 1
7 9888 1 1 7 TRP C C 9.415 -0.183 2.538 1.00 . A A . 7 TRP C 1 1
7 9889 1 1 7 TRP CA C 8.818 1.196 2.796 1.00 . A A . 7 TRP CA 1 1
7 9890 1 1 7 TRP CB C 9.651 2.272 2.069 1.00 . A A . 7 TRP CB 1 1
7 9891 1 1 7 TRP CD1 C 8.364 4.386 2.585 1.00 . A A . 7 TRP CD1 1 1
7 9892 1 1 7 TRP CD2 C 8.223 3.795 0.419 1.00 . A A . 7 TRP CD2 1 1
7 9893 1 1 7 TRP CE2 C 7.468 4.982 0.566 1.00 . A A . 7 TRP CE2 1 1
7 9894 1 1 7 TRP CE3 C 8.299 3.211 -0.859 1.00 . A A . 7 TRP CE3 1 1
7 9895 1 1 7 TRP CG C 8.783 3.438 1.716 1.00 . A A . 7 TRP CG 1 1
7 9896 1 1 7 TRP CH2 C 6.893 4.975 -1.777 1.00 . A A . 7 TRP CH2 1 1
7 9897 1 1 7 TRP CZ2 C 6.808 5.567 -0.514 1.00 . A A . 7 TRP CZ2 1 1
7 9898 1 1 7 TRP CZ3 C 7.636 3.799 -1.950 1.00 . A A . 7 TRP CZ3 1 1
7 9899 1 1 7 TRP H H 9.214 2.297 4.603 1.00 . A A . 7 TRP H 1 1
7 9900 1 1 7 TRP HA H 7.802 1.208 2.428 1.00 . A A . 7 TRP HA 1 1
7 9901 1 1 7 TRP HB2 H 10.447 2.605 2.717 1.00 . A A . 7 TRP HB2 1 1
7 9902 1 1 7 TRP HB3 H 10.076 1.860 1.163 1.00 . A A . 7 TRP HB3 1 1
7 9903 1 1 7 TRP HD1 H 8.601 4.419 3.638 1.00 . A A . 7 TRP HD1 1 1
7 9904 1 1 7 TRP HE1 H 7.153 6.087 2.306 1.00 . A A . 7 TRP HE1 1 1
7 9905 1 1 7 TRP HE3 H 8.868 2.304 -1.003 1.00 . A A . 7 TRP HE3 1 1
7 9906 1 1 7 TRP HH2 H 6.387 5.423 -2.617 1.00 . A A . 7 TRP HH2 1 1
7 9907 1 1 7 TRP HZ2 H 6.238 6.474 -0.376 1.00 . A A . 7 TRP HZ2 1 1
7 9908 1 1 7 TRP HZ3 H 7.701 3.342 -2.927 1.00 . A A . 7 TRP HZ3 1 1
7 9909 1 1 7 TRP N N 8.815 1.472 4.264 1.00 . A A . 7 TRP N 1 1
7 9910 1 1 7 TRP NE1 N 7.581 5.301 1.906 1.00 . A A . 7 TRP NE1 1 1
7 9911 1 1 7 TRP O O 8.856 -0.978 1.809 1.00 . A A . 7 TRP O 1 1
7 9912 1 1 8 GLU C C 10.086 -2.868 3.274 1.00 . A A . 8 GLU C 1 1
7 9913 1 1 8 GLU CA C 11.122 -1.818 2.888 1.00 . A A . 8 GLU CA 1 1
7 9914 1 1 8 GLU CB C 12.371 -1.992 3.750 1.00 . A A . 8 GLU CB 1 1
7 9915 1 1 8 GLU CD C 14.104 -3.697 4.351 1.00 . A A . 8 GLU CD 1 1
7 9916 1 1 8 GLU CG C 13.131 -3.224 3.268 1.00 . A A . 8 GLU CG 1 1
7 9917 1 1 8 GLU H H 10.986 0.144 3.712 1.00 . A A . 8 GLU H 1 1
7 9918 1 1 8 GLU HA H 11.377 -1.924 1.844 1.00 . A A . 8 GLU HA 1 1
7 9919 1 1 8 GLU HB2 H 12.998 -1.117 3.664 1.00 . A A . 8 GLU HB2 1 1
7 9920 1 1 8 GLU HB3 H 12.079 -2.130 4.778 1.00 . A A . 8 GLU HB3 1 1
7 9921 1 1 8 GLU HG2 H 12.420 -4.004 3.054 1.00 . A A . 8 GLU HG2 1 1
7 9922 1 1 8 GLU HG3 H 13.681 -2.979 2.371 1.00 . A A . 8 GLU HG3 1 1
7 9923 1 1 8 GLU N N 10.537 -0.489 3.122 1.00 . A A . 8 GLU N 1 1
7 9924 1 1 8 GLU O O 10.002 -3.924 2.679 1.00 . A A . 8 GLU O 1 1
7 9925 1 1 8 GLU OE1 O 13.642 -4.028 5.430 1.00 . A A . 8 GLU OE1 1 1
7 9926 1 1 8 GLU OE2 O 15.292 -3.727 4.078 1.00 . A A . 8 GLU OE2 1 1
7 9927 1 1 9 THR C C 7.220 -3.665 3.537 1.00 . A A . 9 THR C 1 1
7 9928 1 1 9 THR CA C 8.245 -3.566 4.658 1.00 . A A . 9 THR CA 1 1
7 9929 1 1 9 THR CB C 7.565 -3.130 5.960 1.00 . A A . 9 THR CB 1 1
7 9930 1 1 9 THR CG2 C 6.810 -4.317 6.570 1.00 . A A . 9 THR CG2 1 1
7 9931 1 1 9 THR H H 9.346 -1.716 4.720 1.00 . A A . 9 THR H 1 1
7 9932 1 1 9 THR HA H 8.714 -4.526 4.791 1.00 . A A . 9 THR HA 1 1
7 9933 1 1 9 THR HB H 6.864 -2.336 5.753 1.00 . A A . 9 THR HB 1 1
7 9934 1 1 9 THR HG1 H 8.572 -3.277 7.618 1.00 . A A . 9 THR HG1 1 1
7 9935 1 1 9 THR HG21 H 7.517 -5.068 6.893 1.00 . A A . 9 THR HG21 1 1
7 9936 1 1 9 THR HG22 H 6.148 -4.741 5.831 1.00 . A A . 9 THR HG22 1 1
7 9937 1 1 9 THR HG23 H 6.231 -3.978 7.418 1.00 . A A . 9 THR HG23 1 1
7 9938 1 1 9 THR N N 9.279 -2.581 4.260 1.00 . A A . 9 THR N 1 1
7 9939 1 1 9 THR O O 6.930 -4.734 3.039 1.00 . A A . 9 THR O 1 1
7 9940 1 1 9 THR OG1 O 8.548 -2.668 6.875 1.00 . A A . 9 THR OG1 1 1
7 9941 1 1 10 LEU C C 6.420 -3.226 0.799 1.00 . A A . 10 LEU C 1 1
7 9942 1 1 10 LEU CA C 5.716 -2.593 1.994 1.00 . A A . 10 LEU CA 1 1
7 9943 1 1 10 LEU CB C 5.285 -1.177 1.603 1.00 . A A . 10 LEU CB 1 1
7 9944 1 1 10 LEU CD1 C 4.017 0.861 2.284 1.00 . A A . 10 LEU CD1 1 1
7 9945 1 1 10 LEU CD2 C 3.636 -1.283 3.508 1.00 . A A . 10 LEU CD2 1 1
7 9946 1 1 10 LEU CG C 4.684 -0.419 2.796 1.00 . A A . 10 LEU CG 1 1
7 9947 1 1 10 LEU H H 6.962 -1.701 3.507 1.00 . A A . 10 LEU H 1 1
7 9948 1 1 10 LEU HA H 4.860 -3.187 2.269 1.00 . A A . 10 LEU HA 1 1
7 9949 1 1 10 LEU HB2 H 6.147 -0.641 1.248 1.00 . A A . 10 LEU HB2 1 1
7 9950 1 1 10 LEU HB3 H 4.553 -1.236 0.813 1.00 . A A . 10 LEU HB3 1 1
7 9951 1 1 10 LEU HD11 H 3.269 0.607 1.549 1.00 . A A . 10 LEU HD11 1 1
7 9952 1 1 10 LEU HD12 H 4.761 1.501 1.834 1.00 . A A . 10 LEU HD12 1 1
7 9953 1 1 10 LEU HD13 H 3.550 1.377 3.110 1.00 . A A . 10 LEU HD13 1 1
7 9954 1 1 10 LEU HD21 H 3.036 -1.803 2.774 1.00 . A A . 10 LEU HD21 1 1
7 9955 1 1 10 LEU HD22 H 2.998 -0.653 4.110 1.00 . A A . 10 LEU HD22 1 1
7 9956 1 1 10 LEU HD23 H 4.133 -2.001 4.144 1.00 . A A . 10 LEU HD23 1 1
7 9957 1 1 10 LEU HG H 5.471 -0.156 3.488 1.00 . A A . 10 LEU HG 1 1
7 9958 1 1 10 LEU N N 6.694 -2.554 3.110 1.00 . A A . 10 LEU N 1 1
7 9959 1 1 10 LEU O O 5.849 -3.995 0.053 1.00 . A A . 10 LEU O 1 1
7 9960 1 1 11 ASN C C 8.620 -4.984 -0.266 1.00 . A A . 11 ASN C 1 1
7 9961 1 1 11 ASN CA C 8.422 -3.489 -0.523 1.00 . A A . 11 ASN CA 1 1
7 9962 1 1 11 ASN CB C 9.784 -2.797 -0.677 1.00 . A A . 11 ASN CB 1 1
7 9963 1 1 11 ASN CG C 10.329 -3.059 -2.087 1.00 . A A . 11 ASN CG 1 1
7 9964 1 1 11 ASN H H 8.111 -2.280 1.240 1.00 . A A . 11 ASN H 1 1
7 9965 1 1 11 ASN HA H 7.846 -3.357 -1.430 1.00 . A A . 11 ASN HA 1 1
7 9966 1 1 11 ASN HB2 H 9.664 -1.732 -0.530 1.00 . A A . 11 ASN HB2 1 1
7 9967 1 1 11 ASN HB3 H 10.477 -3.186 0.057 1.00 . A A . 11 ASN HB3 1 1
7 9968 1 1 11 ASN HD21 H 8.992 -1.884 -2.972 1.00 . A A . 11 ASN HD21 1 1
7 9969 1 1 11 ASN HD22 H 10.083 -2.652 -4.021 1.00 . A A . 11 ASN HD22 1 1
7 9970 1 1 11 ASN N N 7.669 -2.900 0.616 1.00 . A A . 11 ASN N 1 1
7 9971 1 1 11 ASN ND2 N 9.756 -2.482 -3.112 1.00 . A A . 11 ASN ND2 1 1
7 9972 1 1 11 ASN O O 8.302 -5.818 -1.090 1.00 . A A . 11 ASN O 1 1
7 9973 1 1 11 ASN OD1 O 11.280 -3.796 -2.257 1.00 . A A . 11 ASN OD1 1 1
7 9974 1 1 12 ASP C C 8.044 -7.505 1.238 1.00 . A A . 12 ASP C 1 1
7 9975 1 1 12 ASP CA C 9.384 -6.755 1.216 1.00 . A A . 12 ASP CA 1 1
7 9976 1 1 12 ASP CB C 10.062 -6.850 2.588 1.00 . A A . 12 ASP CB 1 1
7 9977 1 1 12 ASP CG C 10.086 -8.309 3.059 1.00 . A A . 12 ASP CG 1 1
7 9978 1 1 12 ASP H H 9.397 -4.624 1.525 1.00 . A A . 12 ASP H 1 1
7 9979 1 1 12 ASP HA H 10.025 -7.196 0.467 1.00 . A A . 12 ASP HA 1 1
7 9980 1 1 12 ASP HB2 H 11.074 -6.482 2.512 1.00 . A A . 12 ASP HB2 1 1
7 9981 1 1 12 ASP HB3 H 9.515 -6.253 3.303 1.00 . A A . 12 ASP HB3 1 1
7 9982 1 1 12 ASP N N 9.150 -5.321 0.880 1.00 . A A . 12 ASP N 1 1
7 9983 1 1 12 ASP O O 8.002 -8.720 1.197 1.00 . A A . 12 ASP O 1 1
7 9984 1 1 12 ASP OD1 O 10.982 -9.028 2.649 1.00 . A A . 12 ASP OD1 1 1
7 9985 1 1 12 ASP OD2 O 9.205 -8.682 3.816 1.00 . A A . 12 ASP OD2 1 1
7 9986 1 1 13 ASN C C 5.342 -7.966 -0.122 1.00 . A A . 13 ASN C 1 1
7 9987 1 1 13 ASN CA C 5.626 -7.456 1.297 1.00 . A A . 13 ASN CA 1 1
7 9988 1 1 13 ASN CB C 4.556 -6.403 1.680 1.00 . A A . 13 ASN CB 1 1
7 9989 1 1 13 ASN CG C 4.000 -6.622 3.092 1.00 . A A . 13 ASN CG 1 1
7 9990 1 1 13 ASN H H 7.000 -5.817 1.304 1.00 . A A . 13 ASN H 1 1
7 9991 1 1 13 ASN HA H 5.622 -8.280 1.997 1.00 . A A . 13 ASN HA 1 1
7 9992 1 1 13 ASN HB2 H 4.994 -5.425 1.639 1.00 . A A . 13 ASN HB2 1 1
7 9993 1 1 13 ASN HB3 H 3.747 -6.445 0.972 1.00 . A A . 13 ASN HB3 1 1
7 9994 1 1 13 ASN HD21 H 3.755 -4.671 3.416 1.00 . A A . 13 ASN HD21 1 1
7 9995 1 1 13 ASN HD22 H 3.253 -5.679 4.693 1.00 . A A . 13 ASN HD22 1 1
7 9996 1 1 13 ASN N N 6.951 -6.793 1.284 1.00 . A A . 13 ASN N 1 1
7 9997 1 1 13 ASN ND2 N 3.649 -5.571 3.799 1.00 . A A . 13 ASN ND2 1 1
7 9998 1 1 13 ASN O O 5.000 -9.109 -0.326 1.00 . A A . 13 ASN O 1 1
7 9999 1 1 13 ASN OD1 O 3.890 -7.740 3.557 1.00 . A A . 13 ASN OD1 1 1
7 10000 1 1 14 LEU C C 6.046 -8.625 -2.968 1.00 . A A . 14 LEU C 1 1
7 10001 1 1 14 LEU CA C 5.184 -7.454 -2.507 1.00 . A A . 14 LEU CA 1 1
7 10002 1 1 14 LEU CB C 5.499 -6.239 -3.383 1.00 . A A . 14 LEU CB 1 1
7 10003 1 1 14 LEU CD1 C 5.056 -3.761 -3.410 1.00 . A A . 14 LEU CD1 1 1
7 10004 1 1 14 LEU CD2 C 3.264 -5.351 -4.121 1.00 . A A . 14 LEU CD2 1 1
7 10005 1 1 14 LEU CG C 4.438 -5.141 -3.158 1.00 . A A . 14 LEU CG 1 1
7 10006 1 1 14 LEU H H 5.733 -6.175 -0.871 1.00 . A A . 14 LEU H 1 1
7 10007 1 1 14 LEU HA H 4.143 -7.708 -2.613 1.00 . A A . 14 LEU HA 1 1
7 10008 1 1 14 LEU HB2 H 6.478 -5.862 -3.119 1.00 . A A . 14 LEU HB2 1 1
7 10009 1 1 14 LEU HB3 H 5.502 -6.536 -4.423 1.00 . A A . 14 LEU HB3 1 1
7 10010 1 1 14 LEU HD11 H 4.281 -3.009 -3.378 1.00 . A A . 14 LEU HD11 1 1
7 10011 1 1 14 LEU HD12 H 5.531 -3.751 -4.380 1.00 . A A . 14 LEU HD12 1 1
7 10012 1 1 14 LEU HD13 H 5.791 -3.554 -2.647 1.00 . A A . 14 LEU HD13 1 1
7 10013 1 1 14 LEU HD21 H 3.607 -5.224 -5.137 1.00 . A A . 14 LEU HD21 1 1
7 10014 1 1 14 LEU HD22 H 2.496 -4.626 -3.909 1.00 . A A . 14 LEU HD22 1 1
7 10015 1 1 14 LEU HD23 H 2.865 -6.351 -3.999 1.00 . A A . 14 LEU HD23 1 1
7 10016 1 1 14 LEU HG H 4.078 -5.184 -2.139 1.00 . A A . 14 LEU HG 1 1
7 10017 1 1 14 LEU N N 5.469 -7.093 -1.087 1.00 . A A . 14 LEU N 1 1
7 10018 1 1 14 LEU O O 5.629 -9.428 -3.783 1.00 . A A . 14 LEU O 1 1
7 10019 1 1 15 LYS C C 7.519 -11.157 -2.396 1.00 . A A . 15 LYS C 1 1
7 10020 1 1 15 LYS CA C 8.108 -9.851 -2.913 1.00 . A A . 15 LYS CA 1 1
7 10021 1 1 15 LYS CB C 9.518 -9.660 -2.340 1.00 . A A . 15 LYS CB 1 1
7 10022 1 1 15 LYS CD C 11.486 -11.122 -1.695 1.00 . A A . 15 LYS CD 1 1
7 10023 1 1 15 LYS CE C 10.873 -12.086 -0.670 1.00 . A A . 15 LYS CE 1 1
7 10024 1 1 15 LYS CG C 10.459 -10.808 -2.800 1.00 . A A . 15 LYS CG 1 1
7 10025 1 1 15 LYS H H 7.567 -8.077 -1.824 1.00 . A A . 15 LYS H 1 1
7 10026 1 1 15 LYS HA H 8.153 -9.874 -3.993 1.00 . A A . 15 LYS HA 1 1
7 10027 1 1 15 LYS HB2 H 9.912 -8.712 -2.684 1.00 . A A . 15 LYS HB2 1 1
7 10028 1 1 15 LYS HB3 H 9.458 -9.646 -1.264 1.00 . A A . 15 LYS HB3 1 1
7 10029 1 1 15 LYS HD2 H 12.359 -11.581 -2.138 1.00 . A A . 15 LYS HD2 1 1
7 10030 1 1 15 LYS HD3 H 11.775 -10.208 -1.197 1.00 . A A . 15 LYS HD3 1 1
7 10031 1 1 15 LYS HE2 H 11.537 -12.184 0.175 1.00 . A A . 15 LYS HE2 1 1
7 10032 1 1 15 LYS HE3 H 9.921 -11.703 -0.334 1.00 . A A . 15 LYS HE3 1 1
7 10033 1 1 15 LYS HG2 H 9.888 -11.701 -3.027 1.00 . A A . 15 LYS HG2 1 1
7 10034 1 1 15 LYS HG3 H 10.988 -10.498 -3.692 1.00 . A A . 15 LYS HG3 1 1
7 10035 1 1 15 LYS HZ1 H 9.675 -13.698 -1.216 1.00 . A A . 15 LYS HZ1 1 1
7 10036 1 1 15 LYS HZ2 H 11.272 -14.122 -0.824 1.00 . A A . 15 LYS HZ2 1 1
7 10037 1 1 15 LYS HZ3 H 10.933 -13.370 -2.308 1.00 . A A . 15 LYS HZ3 1 1
7 10038 1 1 15 LYS N N 7.239 -8.732 -2.474 1.00 . A A . 15 LYS N 1 1
7 10039 1 1 15 LYS NZ N 10.673 -13.420 -1.302 1.00 . A A . 15 LYS NZ 1 1
7 10040 1 1 15 LYS O O 7.395 -12.116 -3.123 1.00 . A A . 15 LYS O 1 1
7 10041 1 1 16 VAL C C 5.386 -12.907 -1.444 1.00 . A A . 16 VAL C 1 1
7 10042 1 1 16 VAL CA C 6.602 -12.472 -0.605 1.00 . A A . 16 VAL CA 1 1
7 10043 1 1 16 VAL CB C 6.201 -12.264 0.864 1.00 . A A . 16 VAL CB 1 1
7 10044 1 1 16 VAL CG1 C 5.389 -13.463 1.356 1.00 . A A . 16 VAL CG1 1 1
7 10045 1 1 16 VAL CG2 C 7.462 -12.138 1.727 1.00 . A A . 16 VAL CG2 1 1
7 10046 1 1 16 VAL H H 7.273 -10.422 -0.571 1.00 . A A . 16 VAL H 1 1
7 10047 1 1 16 VAL HA H 7.359 -13.241 -0.660 1.00 . A A . 16 VAL HA 1 1
7 10048 1 1 16 VAL HB H 5.608 -11.364 0.954 1.00 . A A . 16 VAL HB 1 1
7 10049 1 1 16 VAL HG11 H 4.415 -13.454 0.896 1.00 . A A . 16 VAL HG11 1 1
7 10050 1 1 16 VAL HG12 H 5.281 -13.406 2.429 1.00 . A A . 16 VAL HG12 1 1
7 10051 1 1 16 VAL HG13 H 5.902 -14.376 1.094 1.00 . A A . 16 VAL HG13 1 1
7 10052 1 1 16 VAL HG21 H 8.087 -13.006 1.578 1.00 . A A . 16 VAL HG21 1 1
7 10053 1 1 16 VAL HG22 H 7.178 -12.075 2.768 1.00 . A A . 16 VAL HG22 1 1
7 10054 1 1 16 VAL HG23 H 8.007 -11.249 1.450 1.00 . A A . 16 VAL HG23 1 1
7 10055 1 1 16 VAL N N 7.162 -11.208 -1.150 1.00 . A A . 16 VAL N 1 1
7 10056 1 1 16 VAL O O 5.059 -14.074 -1.499 1.00 . A A . 16 VAL O 1 1
7 10057 1 1 17 ILE C C 3.982 -13.135 -4.180 1.00 . A A . 17 ILE C 1 1
7 10058 1 1 17 ILE CA C 3.526 -12.381 -2.926 1.00 . A A . 17 ILE CA 1 1
7 10059 1 1 17 ILE CB C 2.740 -11.133 -3.344 1.00 . A A . 17 ILE CB 1 1
7 10060 1 1 17 ILE CD1 C 1.730 -9.005 -2.493 1.00 . A A . 17 ILE CD1 1 1
7 10061 1 1 17 ILE CG1 C 2.629 -10.197 -2.148 1.00 . A A . 17 ILE CG1 1 1
7 10062 1 1 17 ILE CG2 C 1.342 -11.540 -3.817 1.00 . A A . 17 ILE CG2 1 1
7 10063 1 1 17 ILE H H 4.991 -11.046 -2.043 1.00 . A A . 17 ILE H 1 1
7 10064 1 1 17 ILE HA H 2.886 -13.024 -2.339 1.00 . A A . 17 ILE HA 1 1
7 10065 1 1 17 ILE HB H 3.261 -10.623 -4.144 1.00 . A A . 17 ILE HB 1 1
7 10066 1 1 17 ILE HD11 H 1.962 -8.179 -1.838 1.00 . A A . 17 ILE HD11 1 1
7 10067 1 1 17 ILE HD12 H 0.695 -9.287 -2.362 1.00 . A A . 17 ILE HD12 1 1
7 10068 1 1 17 ILE HD13 H 1.894 -8.706 -3.520 1.00 . A A . 17 ILE HD13 1 1
7 10069 1 1 17 ILE HG12 H 2.215 -10.730 -1.307 1.00 . A A . 17 ILE HG12 1 1
7 10070 1 1 17 ILE HG13 H 3.610 -9.848 -1.903 1.00 . A A . 17 ILE HG13 1 1
7 10071 1 1 17 ILE HG21 H 1.424 -12.321 -4.559 1.00 . A A . 17 ILE HG21 1 1
7 10072 1 1 17 ILE HG22 H 0.841 -10.686 -4.250 1.00 . A A . 17 ILE HG22 1 1
7 10073 1 1 17 ILE HG23 H 0.773 -11.901 -2.977 1.00 . A A . 17 ILE HG23 1 1
7 10074 1 1 17 ILE N N 4.715 -11.987 -2.096 1.00 . A A . 17 ILE N 1 1
7 10075 1 1 17 ILE O O 3.806 -14.335 -4.301 1.00 . A A . 17 ILE O 1 1
7 10076 1 1 18 GLU C C 5.779 -14.389 -6.006 1.00 . A A . 18 GLU C 1 1
7 10077 1 1 18 GLU CA C 5.020 -13.120 -6.373 1.00 . A A . 18 GLU CA 1 1
7 10078 1 1 18 GLU CB C 5.924 -12.163 -7.170 1.00 . A A . 18 GLU CB 1 1
7 10079 1 1 18 GLU CD C 5.908 -9.814 -8.063 1.00 . A A . 18 GLU CD 1 1
7 10080 1 1 18 GLU CG C 5.501 -10.713 -6.890 1.00 . A A . 18 GLU CG 1 1
7 10081 1 1 18 GLU H H 4.690 -11.477 -5.017 1.00 . A A . 18 GLU H 1 1
7 10082 1 1 18 GLU HA H 4.161 -13.384 -6.969 1.00 . A A . 18 GLU HA 1 1
7 10083 1 1 18 GLU HB2 H 6.956 -12.298 -6.873 1.00 . A A . 18 GLU HB2 1 1
7 10084 1 1 18 GLU HB3 H 5.825 -12.372 -8.226 1.00 . A A . 18 GLU HB3 1 1
7 10085 1 1 18 GLU HG2 H 4.432 -10.671 -6.755 1.00 . A A . 18 GLU HG2 1 1
7 10086 1 1 18 GLU HG3 H 5.984 -10.366 -5.990 1.00 . A A . 18 GLU HG3 1 1
7 10087 1 1 18 GLU N N 4.561 -12.444 -5.124 1.00 . A A . 18 GLU N 1 1
7 10088 1 1 18 GLU O O 5.820 -15.341 -6.760 1.00 . A A . 18 GLU O 1 1
7 10089 1 1 18 GLU OE1 O 6.776 -10.218 -8.820 1.00 . A A . 18 GLU OE1 1 1
7 10090 1 1 18 GLU OE2 O 5.342 -8.741 -8.186 1.00 . A A . 18 GLU OE2 1 1
7 10091 1 1 19 LYS C C 6.274 -16.422 -3.405 1.00 . A A . 19 LYS C 1 1
7 10092 1 1 19 LYS CA C 7.131 -15.612 -4.394 1.00 . A A . 19 LYS CA 1 1
7 10093 1 1 19 LYS CB C 8.465 -15.165 -3.739 1.00 . A A . 19 LYS CB 1 1
7 10094 1 1 19 LYS CD C 9.496 -14.477 -5.937 1.00 . A A . 19 LYS CD 1 1
7 10095 1 1 19 LYS CE C 9.996 -13.055 -5.630 1.00 . A A . 19 LYS CE 1 1
7 10096 1 1 19 LYS CG C 9.634 -15.395 -4.705 1.00 . A A . 19 LYS CG 1 1
7 10097 1 1 19 LYS H H 6.315 -13.615 -4.263 1.00 . A A . 19 LYS H 1 1
7 10098 1 1 19 LYS HA H 7.341 -16.237 -5.249 1.00 . A A . 19 LYS HA 1 1
7 10099 1 1 19 LYS HB2 H 8.416 -14.119 -3.500 1.00 . A A . 19 LYS HB2 1 1
7 10100 1 1 19 LYS HB3 H 8.642 -15.730 -2.833 1.00 . A A . 19 LYS HB3 1 1
7 10101 1 1 19 LYS HD2 H 10.077 -14.887 -6.749 1.00 . A A . 19 LYS HD2 1 1
7 10102 1 1 19 LYS HD3 H 8.458 -14.429 -6.236 1.00 . A A . 19 LYS HD3 1 1
7 10103 1 1 19 LYS HE2 H 9.198 -12.477 -5.191 1.00 . A A . 19 LYS HE2 1 1
7 10104 1 1 19 LYS HE3 H 10.828 -13.092 -4.947 1.00 . A A . 19 LYS HE3 1 1
7 10105 1 1 19 LYS HG2 H 10.567 -15.198 -4.197 1.00 . A A . 19 LYS HG2 1 1
7 10106 1 1 19 LYS HG3 H 9.622 -16.421 -5.030 1.00 . A A . 19 LYS HG3 1 1
7 10107 1 1 19 LYS HZ1 H 10.358 -11.379 -6.815 1.00 . A A . 19 LYS HZ1 1 1
7 10108 1 1 19 LYS HZ2 H 9.816 -12.737 -7.682 1.00 . A A . 19 LYS HZ2 1 1
7 10109 1 1 19 LYS HZ3 H 11.414 -12.672 -7.108 1.00 . A A . 19 LYS HZ3 1 1
7 10110 1 1 19 LYS N N 6.373 -14.404 -4.842 1.00 . A A . 19 LYS N 1 1
7 10111 1 1 19 LYS NZ N 10.429 -12.412 -6.904 1.00 . A A . 19 LYS NZ 1 1
7 10112 1 1 19 LYS O O 6.653 -17.499 -2.991 1.00 . A A . 19 LYS O 1 1
7 10113 1 1 20 ALA C C 3.985 -18.080 -2.747 1.00 . A A . 20 ALA C 1 1
7 10114 1 1 20 ALA CA C 4.244 -16.717 -2.112 1.00 . A A . 20 ALA CA 1 1
7 10115 1 1 20 ALA CB C 2.907 -15.996 -1.884 1.00 . A A . 20 ALA CB 1 1
7 10116 1 1 20 ALA H H 4.803 -15.077 -3.401 1.00 . A A . 20 ALA H 1 1
7 10117 1 1 20 ALA HA H 4.751 -16.852 -1.170 1.00 . A A . 20 ALA HA 1 1
7 10118 1 1 20 ALA HB1 H 2.156 -16.710 -1.589 1.00 . A A . 20 ALA HB1 1 1
7 10119 1 1 20 ALA HB2 H 2.592 -15.514 -2.793 1.00 . A A . 20 ALA HB2 1 1
7 10120 1 1 20 ALA HB3 H 3.026 -15.256 -1.105 1.00 . A A . 20 ALA HB3 1 1
7 10121 1 1 20 ALA N N 5.111 -15.936 -3.045 1.00 . A A . 20 ALA N 1 1
7 10122 1 1 20 ALA O O 4.242 -19.109 -2.163 1.00 . A A . 20 ALA O 1 1
7 10123 1 1 21 ASP C C 2.081 -20.151 -4.037 1.00 . A A . 21 ASP C 1 1
7 10124 1 1 21 ASP CA C 3.205 -19.331 -4.697 1.00 . A A . 21 ASP CA 1 1
7 10125 1 1 21 ASP CB C 4.483 -20.167 -4.814 1.00 . A A . 21 ASP CB 1 1
7 10126 1 1 21 ASP CG C 5.604 -19.296 -5.386 1.00 . A A . 21 ASP CG 1 1
7 10127 1 1 21 ASP H H 3.310 -17.207 -4.380 1.00 . A A . 21 ASP H 1 1
7 10128 1 1 21 ASP HA H 2.883 -19.064 -5.693 1.00 . A A . 21 ASP HA 1 1
7 10129 1 1 21 ASP HB2 H 4.773 -20.540 -3.846 1.00 . A A . 21 ASP HB2 1 1
7 10130 1 1 21 ASP HB3 H 4.304 -20.997 -5.479 1.00 . A A . 21 ASP HB3 1 1
7 10131 1 1 21 ASP N N 3.488 -18.066 -3.951 1.00 . A A . 21 ASP N 1 1
7 10132 1 1 21 ASP O O 1.690 -21.178 -4.555 1.00 . A A . 21 ASP O 1 1
7 10133 1 1 21 ASP OD1 O 5.371 -18.655 -6.399 1.00 . A A . 21 ASP OD1 1 1
7 10134 1 1 21 ASP OD2 O 6.674 -19.283 -4.802 1.00 . A A . 21 ASP OD2 1 1
7 10135 1 1 22 ASN C C -0.609 -19.480 -1.705 1.00 . A A . 22 ASN C 1 1
7 10136 1 1 22 ASN CA C 0.385 -20.466 -2.313 1.00 . A A . 22 ASN CA 1 1
7 10137 1 1 22 ASN CB C 0.861 -21.422 -1.212 1.00 . A A . 22 ASN CB 1 1
7 10138 1 1 22 ASN CG C 2.191 -22.021 -1.606 1.00 . A A . 22 ASN CG 1 1
7 10139 1 1 22 ASN H H 1.818 -18.856 -2.543 1.00 . A A . 22 ASN H 1 1
7 10140 1 1 22 ASN HA H -0.115 -21.035 -3.085 1.00 . A A . 22 ASN HA 1 1
7 10141 1 1 22 ASN HB2 H 0.976 -20.885 -0.280 1.00 . A A . 22 ASN HB2 1 1
7 10142 1 1 22 ASN HB3 H 0.137 -22.213 -1.086 1.00 . A A . 22 ASN HB3 1 1
7 10143 1 1 22 ASN HD21 H 3.038 -20.251 -1.757 1.00 . A A . 22 ASN HD21 1 1
7 10144 1 1 22 ASN HD22 H 4.036 -21.574 -2.084 1.00 . A A . 22 ASN HD22 1 1
7 10145 1 1 22 ASN N N 1.521 -19.702 -2.936 1.00 . A A . 22 ASN N 1 1
7 10146 1 1 22 ASN ND2 N 3.171 -21.220 -1.837 1.00 . A A . 22 ASN ND2 1 1
7 10147 1 1 22 ASN O O -0.236 -18.471 -1.151 1.00 . A A . 22 ASN O 1 1
7 10148 1 1 22 ASN OD1 O 2.338 -23.223 -1.708 1.00 . A A . 22 ASN OD1 1 1
7 10149 1 1 23 ALA C C -2.647 -18.609 0.246 1.00 . A A . 23 ALA C 1 1
7 10150 1 1 23 ALA CA C -2.898 -18.862 -1.243 1.00 . A A . 23 ALA CA 1 1
7 10151 1 1 23 ALA CB C -4.276 -19.493 -1.431 1.00 . A A . 23 ALA CB 1 1
7 10152 1 1 23 ALA H H -2.133 -20.602 -2.249 1.00 . A A . 23 ALA H 1 1
7 10153 1 1 23 ALA HA H -2.867 -17.922 -1.770 1.00 . A A . 23 ALA HA 1 1
7 10154 1 1 23 ALA HB1 H -4.442 -20.241 -0.670 1.00 . A A . 23 ALA HB1 1 1
7 10155 1 1 23 ALA HB2 H -4.327 -19.957 -2.405 1.00 . A A . 23 ALA HB2 1 1
7 10156 1 1 23 ALA HB3 H -5.033 -18.727 -1.354 1.00 . A A . 23 ALA HB3 1 1
7 10157 1 1 23 ALA N N -1.866 -19.774 -1.805 1.00 . A A . 23 ALA N 1 1
7 10158 1 1 23 ALA O O -3.153 -17.661 0.801 1.00 . A A . 23 ALA O 1 1
7 10159 1 1 24 ALA C C -0.717 -18.041 2.596 1.00 . A A . 24 ALA C 1 1
7 10160 1 1 24 ALA CA C -1.641 -19.246 2.357 1.00 . A A . 24 ALA CA 1 1
7 10161 1 1 24 ALA CB C -0.977 -20.500 2.934 1.00 . A A . 24 ALA CB 1 1
7 10162 1 1 24 ALA H H -1.499 -20.220 0.434 1.00 . A A . 24 ALA H 1 1
7 10163 1 1 24 ALA HA H -2.583 -19.079 2.861 1.00 . A A . 24 ALA HA 1 1
7 10164 1 1 24 ALA HB1 H -1.496 -21.379 2.582 1.00 . A A . 24 ALA HB1 1 1
7 10165 1 1 24 ALA HB2 H -1.019 -20.466 4.013 1.00 . A A . 24 ALA HB2 1 1
7 10166 1 1 24 ALA HB3 H 0.056 -20.539 2.617 1.00 . A A . 24 ALA HB3 1 1
7 10167 1 1 24 ALA N N -1.892 -19.449 0.898 1.00 . A A . 24 ALA N 1 1
7 10168 1 1 24 ALA O O -1.059 -17.112 3.300 1.00 . A A . 24 ALA O 1 1
7 10169 1 1 25 GLN C C 0.937 -15.653 1.665 1.00 . A A . 25 GLN C 1 1
7 10170 1 1 25 GLN CA C 1.445 -16.973 2.259 1.00 . A A . 25 GLN CA 1 1
7 10171 1 1 25 GLN CB C 2.776 -17.359 1.599 1.00 . A A . 25 GLN CB 1 1
7 10172 1 1 25 GLN CD C 4.424 -19.230 1.400 1.00 . A A . 25 GLN CD 1 1
7 10173 1 1 25 GLN CG C 2.966 -18.877 1.675 1.00 . A A . 25 GLN CG 1 1
7 10174 1 1 25 GLN H H 0.723 -18.845 1.515 1.00 . A A . 25 GLN H 1 1
7 10175 1 1 25 GLN HA H 1.605 -16.846 3.317 1.00 . A A . 25 GLN HA 1 1
7 10176 1 1 25 GLN HB2 H 2.776 -17.052 0.567 1.00 . A A . 25 GLN HB2 1 1
7 10177 1 1 25 GLN HB3 H 3.582 -16.870 2.113 1.00 . A A . 25 GLN HB3 1 1
7 10178 1 1 25 GLN HE21 H 4.228 -19.001 -0.554 1.00 . A A . 25 GLN HE21 1 1
7 10179 1 1 25 GLN HE22 H 5.776 -19.466 -0.035 1.00 . A A . 25 GLN HE22 1 1
7 10180 1 1 25 GLN HG2 H 2.690 -19.227 2.658 1.00 . A A . 25 GLN HG2 1 1
7 10181 1 1 25 GLN HG3 H 2.343 -19.355 0.932 1.00 . A A . 25 GLN HG3 1 1
7 10182 1 1 25 GLN N N 0.465 -18.075 2.045 1.00 . A A . 25 GLN N 1 1
7 10183 1 1 25 GLN NE2 N 4.845 -19.231 0.169 1.00 . A A . 25 GLN NE2 1 1
7 10184 1 1 25 GLN O O 1.419 -14.589 2.004 1.00 . A A . 25 GLN O 1 1
7 10185 1 1 25 GLN OE1 O 5.180 -19.507 2.309 1.00 . A A . 25 GLN OE1 1 1
7 10186 1 1 26 VAL C C -1.308 -13.674 1.289 1.00 . A A . 26 VAL C 1 1
7 10187 1 1 26 VAL CA C -0.539 -14.427 0.208 1.00 . A A . 26 VAL CA 1 1
7 10188 1 1 26 VAL CB C -1.467 -14.687 -0.989 1.00 . A A . 26 VAL CB 1 1
7 10189 1 1 26 VAL CG1 C -1.935 -13.348 -1.596 1.00 . A A . 26 VAL CG1 1 1
7 10190 1 1 26 VAL CG2 C -0.717 -15.477 -2.070 1.00 . A A . 26 VAL CG2 1 1
7 10191 1 1 26 VAL H H -0.404 -16.563 0.533 1.00 . A A . 26 VAL H 1 1
7 10192 1 1 26 VAL HA H 0.298 -13.824 -0.114 1.00 . A A . 26 VAL HA 1 1
7 10193 1 1 26 VAL HB H -2.325 -15.251 -0.655 1.00 . A A . 26 VAL HB 1 1
7 10194 1 1 26 VAL HG11 H -2.811 -13.518 -2.204 1.00 . A A . 26 VAL HG11 1 1
7 10195 1 1 26 VAL HG12 H -1.152 -12.937 -2.210 1.00 . A A . 26 VAL HG12 1 1
7 10196 1 1 26 VAL HG13 H -2.174 -12.648 -0.817 1.00 . A A . 26 VAL HG13 1 1
7 10197 1 1 26 VAL HG21 H -1.430 -15.941 -2.735 1.00 . A A . 26 VAL HG21 1 1
7 10198 1 1 26 VAL HG22 H -0.113 -16.235 -1.611 1.00 . A A . 26 VAL HG22 1 1
7 10199 1 1 26 VAL HG23 H -0.083 -14.809 -2.636 1.00 . A A . 26 VAL HG23 1 1
7 10200 1 1 26 VAL N N -0.026 -15.702 0.793 1.00 . A A . 26 VAL N 1 1
7 10201 1 1 26 VAL O O -1.092 -12.496 1.493 1.00 . A A . 26 VAL O 1 1
7 10202 1 1 27 LYS C C -1.882 -12.986 3.983 1.00 . A A . 27 LYS C 1 1
7 10203 1 1 27 LYS CA C -2.925 -13.577 3.061 1.00 . A A . 27 LYS CA 1 1
7 10204 1 1 27 LYS CB C -3.790 -14.522 3.899 1.00 . A A . 27 LYS CB 1 1
7 10205 1 1 27 LYS CD C -4.766 -16.724 3.132 1.00 . A A . 27 LYS CD 1 1
7 10206 1 1 27 LYS CE C -5.104 -17.213 4.550 1.00 . A A . 27 LYS CE 1 1
7 10207 1 1 27 LYS CG C -4.898 -15.194 3.043 1.00 . A A . 27 LYS CG 1 1
7 10208 1 1 27 LYS H H -2.371 -15.276 1.855 1.00 . A A . 27 LYS H 1 1
7 10209 1 1 27 LYS HA H -3.528 -12.802 2.616 1.00 . A A . 27 LYS HA 1 1
7 10210 1 1 27 LYS HB2 H -3.149 -15.275 4.339 1.00 . A A . 27 LYS HB2 1 1
7 10211 1 1 27 LYS HB3 H -4.244 -13.954 4.697 1.00 . A A . 27 LYS HB3 1 1
7 10212 1 1 27 LYS HD2 H -5.430 -17.188 2.424 1.00 . A A . 27 LYS HD2 1 1
7 10213 1 1 27 LYS HD3 H -3.747 -17.000 2.900 1.00 . A A . 27 LYS HD3 1 1
7 10214 1 1 27 LYS HE2 H -4.197 -17.268 5.132 1.00 . A A . 27 LYS HE2 1 1
7 10215 1 1 27 LYS HE3 H -5.796 -16.530 5.026 1.00 . A A . 27 LYS HE3 1 1
7 10216 1 1 27 LYS HG2 H -5.868 -14.892 3.411 1.00 . A A . 27 LYS HG2 1 1
7 10217 1 1 27 LYS HG3 H -4.813 -14.894 2.012 1.00 . A A . 27 LYS HG3 1 1
7 10218 1 1 27 LYS HZ1 H -6.717 -18.510 4.792 1.00 . A A . 27 LYS HZ1 1 1
7 10219 1 1 27 LYS HZ2 H -5.203 -19.230 5.064 1.00 . A A . 27 LYS HZ2 1 1
7 10220 1 1 27 LYS HZ3 H -5.714 -18.894 3.479 1.00 . A A . 27 LYS HZ3 1 1
7 10221 1 1 27 LYS N N -2.198 -14.320 2.003 1.00 . A A . 27 LYS N 1 1
7 10222 1 1 27 LYS NZ N -5.730 -18.565 4.466 1.00 . A A . 27 LYS NZ 1 1
7 10223 1 1 27 LYS O O -1.867 -11.811 4.285 1.00 . A A . 27 LYS O 1 1
7 10224 1 1 28 ASP C C 0.807 -12.194 4.740 1.00 . A A . 28 ASP C 1 1
7 10225 1 1 28 ASP CA C 0.074 -13.395 5.337 1.00 . A A . 28 ASP CA 1 1
7 10226 1 1 28 ASP CB C 1.063 -14.549 5.500 1.00 . A A . 28 ASP CB 1 1
7 10227 1 1 28 ASP CG C 0.316 -15.797 5.973 1.00 . A A . 28 ASP CG 1 1
7 10228 1 1 28 ASP H H -1.057 -14.768 4.143 1.00 . A A . 28 ASP H 1 1
7 10229 1 1 28 ASP HA H -0.352 -13.135 6.293 1.00 . A A . 28 ASP HA 1 1
7 10230 1 1 28 ASP HB2 H 1.534 -14.751 4.545 1.00 . A A . 28 ASP HB2 1 1
7 10231 1 1 28 ASP HB3 H 1.816 -14.286 6.223 1.00 . A A . 28 ASP HB3 1 1
7 10232 1 1 28 ASP N N -1.001 -13.829 4.422 1.00 . A A . 28 ASP N 1 1
7 10233 1 1 28 ASP O O 1.204 -11.283 5.439 1.00 . A A . 28 ASP O 1 1
7 10234 1 1 28 ASP OD1 O -0.900 -15.811 5.861 1.00 . A A . 28 ASP OD1 1 1
7 10235 1 1 28 ASP OD2 O 0.969 -16.714 6.437 1.00 . A A . 28 ASP OD2 1 1
7 10236 1 1 29 ALA C C 0.868 -9.794 2.883 1.00 . A A . 29 ALA C 1 1
7 10237 1 1 29 ALA CA C 1.720 -11.065 2.812 1.00 . A A . 29 ALA CA 1 1
7 10238 1 1 29 ALA CB C 2.011 -11.396 1.346 1.00 . A A . 29 ALA CB 1 1
7 10239 1 1 29 ALA H H 0.679 -12.944 2.907 1.00 . A A . 29 ALA H 1 1
7 10240 1 1 29 ALA HA H 2.651 -10.905 3.333 1.00 . A A . 29 ALA HA 1 1
7 10241 1 1 29 ALA HB1 H 1.105 -11.295 0.765 1.00 . A A . 29 ALA HB1 1 1
7 10242 1 1 29 ALA HB2 H 2.374 -12.408 1.270 1.00 . A A . 29 ALA HB2 1 1
7 10243 1 1 29 ALA HB3 H 2.758 -10.715 0.967 1.00 . A A . 29 ALA HB3 1 1
7 10244 1 1 29 ALA N N 0.999 -12.197 3.451 1.00 . A A . 29 ALA N 1 1
7 10245 1 1 29 ALA O O 1.239 -8.822 3.507 1.00 . A A . 29 ALA O 1 1
7 10246 1 1 30 LEU C C -1.554 -8.250 3.681 1.00 . A A . 30 LEU C 1 1
7 10247 1 1 30 LEU CA C -1.122 -8.572 2.246 1.00 . A A . 30 LEU CA 1 1
7 10248 1 1 30 LEU CB C -2.360 -8.797 1.368 1.00 . A A . 30 LEU CB 1 1
7 10249 1 1 30 LEU CD1 C -2.981 -9.540 -0.962 1.00 . A A . 30 LEU CD1 1 1
7 10250 1 1 30 LEU CD2 C -1.960 -7.281 -0.619 1.00 . A A . 30 LEU CD2 1 1
7 10251 1 1 30 LEU CG C -1.969 -8.741 -0.128 1.00 . A A . 30 LEU CG 1 1
7 10252 1 1 30 LEU H H -0.541 -10.579 1.720 1.00 . A A . 30 LEU H 1 1
7 10253 1 1 30 LEU HA H -0.554 -7.746 1.857 1.00 . A A . 30 LEU HA 1 1
7 10254 1 1 30 LEU HB2 H -2.783 -9.763 1.604 1.00 . A A . 30 LEU HB2 1 1
7 10255 1 1 30 LEU HB3 H -3.088 -8.030 1.576 1.00 . A A . 30 LEU HB3 1 1
7 10256 1 1 30 LEU HD11 H -2.631 -9.610 -1.981 1.00 . A A . 30 LEU HD11 1 1
7 10257 1 1 30 LEU HD12 H -3.938 -9.038 -0.943 1.00 . A A . 30 LEU HD12 1 1
7 10258 1 1 30 LEU HD13 H -3.084 -10.528 -0.552 1.00 . A A . 30 LEU HD13 1 1
7 10259 1 1 30 LEU HD21 H -1.344 -7.205 -1.503 1.00 . A A . 30 LEU HD21 1 1
7 10260 1 1 30 LEU HD22 H -1.564 -6.638 0.149 1.00 . A A . 30 LEU HD22 1 1
7 10261 1 1 30 LEU HD23 H -2.967 -6.972 -0.858 1.00 . A A . 30 LEU HD23 1 1
7 10262 1 1 30 LEU HG H -0.985 -9.172 -0.261 1.00 . A A . 30 LEU HG 1 1
7 10263 1 1 30 LEU N N -0.264 -9.790 2.230 1.00 . A A . 30 LEU N 1 1
7 10264 1 1 30 LEU O O -1.846 -7.116 4.007 1.00 . A A . 30 LEU O 1 1
7 10265 1 1 31 THR C C -0.992 -7.936 6.526 1.00 . A A . 31 THR C 1 1
7 10266 1 1 31 THR CA C -1.971 -8.952 5.959 1.00 . A A . 31 THR CA 1 1
7 10267 1 1 31 THR CB C -1.853 -10.235 6.782 1.00 . A A . 31 THR CB 1 1
7 10268 1 1 31 THR CG2 C -2.135 -9.930 8.253 1.00 . A A . 31 THR CG2 1 1
7 10269 1 1 31 THR H H -1.328 -10.132 4.273 1.00 . A A . 31 THR H 1 1
7 10270 1 1 31 THR HA H -2.980 -8.570 6.005 1.00 . A A . 31 THR HA 1 1
7 10271 1 1 31 THR HB H -0.845 -10.625 6.683 1.00 . A A . 31 THR HB 1 1
7 10272 1 1 31 THR HG1 H -3.633 -11.016 6.744 1.00 . A A . 31 THR HG1 1 1
7 10273 1 1 31 THR HG21 H -1.317 -9.359 8.668 1.00 . A A . 31 THR HG21 1 1
7 10274 1 1 31 THR HG22 H -2.243 -10.856 8.798 1.00 . A A . 31 THR HG22 1 1
7 10275 1 1 31 THR HG23 H -3.049 -9.361 8.330 1.00 . A A . 31 THR HG23 1 1
7 10276 1 1 31 THR N N -1.579 -9.226 4.546 1.00 . A A . 31 THR N 1 1
7 10277 1 1 31 THR O O -1.351 -7.023 7.241 1.00 . A A . 31 THR O 1 1
7 10278 1 1 31 THR OG1 O -2.793 -11.191 6.312 1.00 . A A . 31 THR OG1 1 1
7 10279 1 1 32 LYS C C 1.190 -5.851 5.960 1.00 . A A . 32 LYS C 1 1
7 10280 1 1 32 LYS CA C 1.301 -7.194 6.696 1.00 . A A . 32 LYS CA 1 1
7 10281 1 1 32 LYS CB C 2.656 -7.849 6.417 1.00 . A A . 32 LYS CB 1 1
7 10282 1 1 32 LYS CD C 4.359 -9.541 7.261 1.00 . A A . 32 LYS CD 1 1
7 10283 1 1 32 LYS CE C 5.311 -9.116 8.388 1.00 . A A . 32 LYS CE 1 1
7 10284 1 1 32 LYS CG C 2.946 -8.925 7.477 1.00 . A A . 32 LYS CG 1 1
7 10285 1 1 32 LYS H H 0.500 -8.864 5.628 1.00 . A A . 32 LYS H 1 1
7 10286 1 1 32 LYS HA H 1.182 -7.037 7.757 1.00 . A A . 32 LYS HA 1 1
7 10287 1 1 32 LYS HB2 H 2.616 -8.321 5.446 1.00 . A A . 32 LYS HB2 1 1
7 10288 1 1 32 LYS HB3 H 3.434 -7.105 6.433 1.00 . A A . 32 LYS HB3 1 1
7 10289 1 1 32 LYS HD2 H 4.284 -10.621 7.259 1.00 . A A . 32 LYS HD2 1 1
7 10290 1 1 32 LYS HD3 H 4.767 -9.216 6.313 1.00 . A A . 32 LYS HD3 1 1
7 10291 1 1 32 LYS HE2 H 5.071 -9.664 9.287 1.00 . A A . 32 LYS HE2 1 1
7 10292 1 1 32 LYS HE3 H 6.330 -9.329 8.098 1.00 . A A . 32 LYS HE3 1 1
7 10293 1 1 32 LYS HG2 H 2.881 -8.479 8.462 1.00 . A A . 32 LYS HG2 1 1
7 10294 1 1 32 LYS HG3 H 2.200 -9.704 7.397 1.00 . A A . 32 LYS HG3 1 1
7 10295 1 1 32 LYS HZ1 H 4.914 -7.504 9.643 1.00 . A A . 32 LYS HZ1 1 1
7 10296 1 1 32 LYS HZ2 H 4.415 -7.270 8.037 1.00 . A A . 32 LYS HZ2 1 1
7 10297 1 1 32 LYS HZ3 H 6.062 -7.175 8.438 1.00 . A A . 32 LYS HZ3 1 1
7 10298 1 1 32 LYS N N 0.252 -8.111 6.203 1.00 . A A . 32 LYS N 1 1
7 10299 1 1 32 LYS NZ N 5.165 -7.656 8.646 1.00 . A A . 32 LYS NZ 1 1
7 10300 1 1 32 LYS O O 1.466 -4.807 6.515 1.00 . A A . 32 LYS O 1 1
7 10301 1 1 33 MET C C -0.507 -3.772 4.586 1.00 . A A . 33 MET C 1 1
7 10302 1 1 33 MET CA C 0.616 -4.583 3.963 1.00 . A A . 33 MET CA 1 1
7 10303 1 1 33 MET CB C 0.222 -4.870 2.521 1.00 . A A . 33 MET CB 1 1
7 10304 1 1 33 MET CE C 1.858 -4.068 -0.478 1.00 . A A . 33 MET CE 1 1
7 10305 1 1 33 MET CG C 1.385 -5.524 1.784 1.00 . A A . 33 MET CG 1 1
7 10306 1 1 33 MET H H 0.529 -6.715 4.290 1.00 . A A . 33 MET H 1 1
7 10307 1 1 33 MET HA H 1.540 -4.022 3.989 1.00 . A A . 33 MET HA 1 1
7 10308 1 1 33 MET HB2 H -0.631 -5.531 2.521 1.00 . A A . 33 MET HB2 1 1
7 10309 1 1 33 MET HB3 H -0.042 -3.946 2.028 1.00 . A A . 33 MET HB3 1 1
7 10310 1 1 33 MET HE1 H 1.848 -3.980 -1.554 1.00 . A A . 33 MET HE1 1 1
7 10311 1 1 33 MET HE2 H 2.878 -4.095 -0.132 1.00 . A A . 33 MET HE2 1 1
7 10312 1 1 33 MET HE3 H 1.352 -3.221 -0.038 1.00 . A A . 33 MET HE3 1 1
7 10313 1 1 33 MET HG2 H 2.279 -4.943 1.943 1.00 . A A . 33 MET HG2 1 1
7 10314 1 1 33 MET HG3 H 1.530 -6.523 2.161 1.00 . A A . 33 MET HG3 1 1
7 10315 1 1 33 MET N N 0.766 -5.865 4.718 1.00 . A A . 33 MET N 1 1
7 10316 1 1 33 MET O O -0.299 -2.730 5.173 1.00 . A A . 33 MET O 1 1
7 10317 1 1 33 MET SD S 1.011 -5.593 0.011 1.00 . A A . 33 MET SD 1 1
7 10318 1 1 34 ARG C C -2.552 -3.113 6.433 1.00 . A A . 34 ARG C 1 1
7 10319 1 1 34 ARG CA C -2.889 -3.549 5.010 1.00 . A A . 34 ARG CA 1 1
7 10320 1 1 34 ARG CB C -4.103 -4.501 5.011 1.00 . A A . 34 ARG CB 1 1
7 10321 1 1 34 ARG CD C -6.579 -4.334 4.407 1.00 . A A . 34 ARG CD 1 1
7 10322 1 1 34 ARG CG C -5.429 -3.718 5.228 1.00 . A A . 34 ARG CG 1 1
7 10323 1 1 34 ARG CZ C -8.543 -3.255 5.321 1.00 . A A . 34 ARG CZ 1 1
7 10324 1 1 34 ARG H H -1.832 -5.106 3.964 1.00 . A A . 34 ARG H 1 1
7 10325 1 1 34 ARG HA H -3.099 -2.681 4.404 1.00 . A A . 34 ARG HA 1 1
7 10326 1 1 34 ARG HB2 H -4.129 -5.024 4.066 1.00 . A A . 34 ARG HB2 1 1
7 10327 1 1 34 ARG HB3 H -3.980 -5.224 5.806 1.00 . A A . 34 ARG HB3 1 1
7 10328 1 1 34 ARG HD2 H -6.242 -4.560 3.412 1.00 . A A . 34 ARG HD2 1 1
7 10329 1 1 34 ARG HD3 H -6.926 -5.238 4.881 1.00 . A A . 34 ARG HD3 1 1
7 10330 1 1 34 ARG HE H -7.810 -2.813 3.528 1.00 . A A . 34 ARG HE 1 1
7 10331 1 1 34 ARG HG2 H -5.692 -3.746 6.275 1.00 . A A . 34 ARG HG2 1 1
7 10332 1 1 34 ARG HG3 H -5.305 -2.689 4.928 1.00 . A A . 34 ARG HG3 1 1
7 10333 1 1 34 ARG HH11 H -7.574 -4.579 6.466 1.00 . A A . 34 ARG HH11 1 1
7 10334 1 1 34 ARG HH12 H -9.007 -3.894 7.160 1.00 . A A . 34 ARG HH12 1 1
7 10335 1 1 34 ARG HH21 H -9.703 -1.894 4.413 1.00 . A A . 34 ARG HH21 1 1
7 10336 1 1 34 ARG HH22 H -10.200 -2.362 6.005 1.00 . A A . 34 ARG HH22 1 1
7 10337 1 1 34 ARG N N -1.710 -4.262 4.447 1.00 . A A . 34 ARG N 1 1
7 10338 1 1 34 ARG NE N -7.700 -3.361 4.330 1.00 . A A . 34 ARG NE 1 1
7 10339 1 1 34 ARG NH1 N -8.360 -3.964 6.400 1.00 . A A . 34 ARG NH1 1 1
7 10340 1 1 34 ARG NH2 N -9.561 -2.442 5.238 1.00 . A A . 34 ARG NH2 1 1
7 10341 1 1 34 ARG O O -3.063 -2.134 6.939 1.00 . A A . 34 ARG O 1 1
7 10342 1 1 35 ALA C C -0.344 -2.206 8.366 1.00 . A A . 35 ALA C 1 1
7 10343 1 1 35 ALA CA C -1.256 -3.436 8.444 1.00 . A A . 35 ALA CA 1 1
7 10344 1 1 35 ALA CB C -0.505 -4.591 9.107 1.00 . A A . 35 ALA CB 1 1
7 10345 1 1 35 ALA H H -1.247 -4.593 6.622 1.00 . A A . 35 ALA H 1 1
7 10346 1 1 35 ALA HA H -2.136 -3.195 9.025 1.00 . A A . 35 ALA HA 1 1
7 10347 1 1 35 ALA HB1 H -1.077 -5.500 9.005 1.00 . A A . 35 ALA HB1 1 1
7 10348 1 1 35 ALA HB2 H -0.363 -4.372 10.157 1.00 . A A . 35 ALA HB2 1 1
7 10349 1 1 35 ALA HB3 H 0.456 -4.717 8.634 1.00 . A A . 35 ALA HB3 1 1
7 10350 1 1 35 ALA N N -1.663 -3.821 7.066 1.00 . A A . 35 ALA N 1 1
7 10351 1 1 35 ALA O O -0.693 -1.130 8.817 1.00 . A A . 35 ALA O 1 1
7 10352 1 1 36 ALA C C 1.139 -0.113 6.792 1.00 . A A . 36 ALA C 1 1
7 10353 1 1 36 ALA CA C 1.752 -1.187 7.695 1.00 . A A . 36 ALA CA 1 1
7 10354 1 1 36 ALA CB C 3.097 -1.646 7.119 1.00 . A A . 36 ALA CB 1 1
7 10355 1 1 36 ALA H H 1.096 -3.230 7.429 1.00 . A A . 36 ALA H 1 1
7 10356 1 1 36 ALA HA H 1.907 -0.773 8.680 1.00 . A A . 36 ALA HA 1 1
7 10357 1 1 36 ALA HB1 H 3.643 -0.791 6.746 1.00 . A A . 36 ALA HB1 1 1
7 10358 1 1 36 ALA HB2 H 2.924 -2.342 6.314 1.00 . A A . 36 ALA HB2 1 1
7 10359 1 1 36 ALA HB3 H 3.672 -2.130 7.895 1.00 . A A . 36 ALA HB3 1 1
7 10360 1 1 36 ALA N N 0.826 -2.354 7.794 1.00 . A A . 36 ALA N 1 1
7 10361 1 1 36 ALA O O 1.418 1.061 6.940 1.00 . A A . 36 ALA O 1 1
7 10362 1 1 37 ALA C C -1.067 1.529 5.841 1.00 . A A . 37 ALA C 1 1
7 10363 1 1 37 ALA CA C -0.311 0.525 4.972 1.00 . A A . 37 ALA CA 1 1
7 10364 1 1 37 ALA CB C -1.276 -0.155 3.997 1.00 . A A . 37 ALA CB 1 1
7 10365 1 1 37 ALA H H 0.088 -1.443 5.754 1.00 . A A . 37 ALA H 1 1
7 10366 1 1 37 ALA HA H 0.462 1.038 4.419 1.00 . A A . 37 ALA HA 1 1
7 10367 1 1 37 ALA HB1 H -0.827 -1.061 3.618 1.00 . A A . 37 ALA HB1 1 1
7 10368 1 1 37 ALA HB2 H -1.484 0.512 3.174 1.00 . A A . 37 ALA HB2 1 1
7 10369 1 1 37 ALA HB3 H -2.197 -0.398 4.507 1.00 . A A . 37 ALA HB3 1 1
7 10370 1 1 37 ALA N N 0.308 -0.494 5.862 1.00 . A A . 37 ALA N 1 1
7 10371 1 1 37 ALA O O -1.002 2.727 5.632 1.00 . A A . 37 ALA O 1 1
7 10372 1 1 38 LEU C C -1.502 2.833 8.489 1.00 . A A . 38 LEU C 1 1
7 10373 1 1 38 LEU CA C -2.512 1.979 7.727 1.00 . A A . 38 LEU CA 1 1
7 10374 1 1 38 LEU CB C -3.349 1.175 8.726 1.00 . A A . 38 LEU CB 1 1
7 10375 1 1 38 LEU CD1 C -4.908 -0.789 8.857 1.00 . A A . 38 LEU CD1 1 1
7 10376 1 1 38 LEU CD2 C -5.641 1.277 7.663 1.00 . A A . 38 LEU CD2 1 1
7 10377 1 1 38 LEU CG C -4.437 0.377 7.982 1.00 . A A . 38 LEU CG 1 1
7 10378 1 1 38 LEU H H -1.797 0.085 6.994 1.00 . A A . 38 LEU H 1 1
7 10379 1 1 38 LEU HA H -3.153 2.617 7.140 1.00 . A A . 38 LEU HA 1 1
7 10380 1 1 38 LEU HB2 H -2.701 0.492 9.258 1.00 . A A . 38 LEU HB2 1 1
7 10381 1 1 38 LEU HB3 H -3.810 1.848 9.431 1.00 . A A . 38 LEU HB3 1 1
7 10382 1 1 38 LEU HD11 H -4.092 -1.480 9.007 1.00 . A A . 38 LEU HD11 1 1
7 10383 1 1 38 LEU HD12 H -5.726 -1.297 8.368 1.00 . A A . 38 LEU HD12 1 1
7 10384 1 1 38 LEU HD13 H -5.239 -0.410 9.812 1.00 . A A . 38 LEU HD13 1 1
7 10385 1 1 38 LEU HD21 H -6.466 0.665 7.332 1.00 . A A . 38 LEU HD21 1 1
7 10386 1 1 38 LEU HD22 H -5.379 1.974 6.881 1.00 . A A . 38 LEU HD22 1 1
7 10387 1 1 38 LEU HD23 H -5.936 1.822 8.548 1.00 . A A . 38 LEU HD23 1 1
7 10388 1 1 38 LEU HG H -4.028 -0.014 7.061 1.00 . A A . 38 LEU HG 1 1
7 10389 1 1 38 LEU N N -1.769 1.051 6.832 1.00 . A A . 38 LEU N 1 1
7 10390 1 1 38 LEU O O -1.769 3.966 8.835 1.00 . A A . 38 LEU O 1 1
7 10391 1 1 39 ASP C C 1.413 4.009 8.491 1.00 . A A . 39 ASP C 1 1
7 10392 1 1 39 ASP CA C 0.687 3.100 9.481 1.00 . A A . 39 ASP CA 1 1
7 10393 1 1 39 ASP CB C 1.693 2.161 10.148 1.00 . A A . 39 ASP CB 1 1
7 10394 1 1 39 ASP CG C 2.824 2.981 10.771 1.00 . A A . 39 ASP CG 1 1
7 10395 1 1 39 ASP H H -0.132 1.384 8.457 1.00 . A A . 39 ASP H 1 1
7 10396 1 1 39 ASP HA H 0.202 3.707 10.233 1.00 . A A . 39 ASP HA 1 1
7 10397 1 1 39 ASP HB2 H 1.193 1.590 10.918 1.00 . A A . 39 ASP HB2 1 1
7 10398 1 1 39 ASP HB3 H 2.102 1.487 9.410 1.00 . A A . 39 ASP HB3 1 1
7 10399 1 1 39 ASP N N -0.335 2.303 8.749 1.00 . A A . 39 ASP N 1 1
7 10400 1 1 39 ASP O O 1.763 5.129 8.806 1.00 . A A . 39 ASP O 1 1
7 10401 1 1 39 ASP OD1 O 3.660 3.464 10.024 1.00 . A A . 39 ASP OD1 1 1
7 10402 1 1 39 ASP OD2 O 2.837 3.113 11.984 1.00 . A A . 39 ASP OD2 1 1
7 10403 1 1 40 ALA C C 1.569 5.731 6.193 1.00 . A A . 40 ALA C 1 1
7 10404 1 1 40 ALA CA C 2.319 4.401 6.287 1.00 . A A . 40 ALA CA 1 1
7 10405 1 1 40 ALA CB C 2.314 3.700 4.927 1.00 . A A . 40 ALA CB 1 1
7 10406 1 1 40 ALA H H 1.332 2.644 7.049 1.00 . A A . 40 ALA H 1 1
7 10407 1 1 40 ALA HA H 3.337 4.581 6.602 1.00 . A A . 40 ALA HA 1 1
7 10408 1 1 40 ALA HB1 H 1.295 3.554 4.601 1.00 . A A . 40 ALA HB1 1 1
7 10409 1 1 40 ALA HB2 H 2.804 2.741 5.014 1.00 . A A . 40 ALA HB2 1 1
7 10410 1 1 40 ALA HB3 H 2.839 4.308 4.204 1.00 . A A . 40 ALA HB3 1 1
7 10411 1 1 40 ALA N N 1.630 3.546 7.290 1.00 . A A . 40 ALA N 1 1
7 10412 1 1 40 ALA O O 2.127 6.754 5.857 1.00 . A A . 40 ALA O 1 1
7 10413 1 1 41 GLN C C 0.185 8.063 7.269 1.00 . A A . 41 GLN C 1 1
7 10414 1 1 41 GLN CA C -0.512 6.957 6.463 1.00 . A A . 41 GLN CA 1 1
7 10415 1 1 41 GLN CB C -1.891 6.664 7.071 1.00 . A A . 41 GLN CB 1 1
7 10416 1 1 41 GLN CD C -2.570 8.587 8.553 1.00 . A A . 41 GLN CD 1 1
7 10417 1 1 41 GLN CG C -2.726 7.961 7.164 1.00 . A A . 41 GLN CG 1 1
7 10418 1 1 41 GLN H H -0.120 4.874 6.781 1.00 . A A . 41 GLN H 1 1
7 10419 1 1 41 GLN HA H -0.630 7.277 5.438 1.00 . A A . 41 GLN HA 1 1
7 10420 1 1 41 GLN HB2 H -2.404 5.945 6.448 1.00 . A A . 41 GLN HB2 1 1
7 10421 1 1 41 GLN HB3 H -1.761 6.242 8.059 1.00 . A A . 41 GLN HB3 1 1
7 10422 1 1 41 GLN HE21 H -1.026 9.712 8.027 1.00 . A A . 41 GLN HE21 1 1
7 10423 1 1 41 GLN HE22 H -1.496 9.840 9.655 1.00 . A A . 41 GLN HE22 1 1
7 10424 1 1 41 GLN HG2 H -2.389 8.666 6.420 1.00 . A A . 41 GLN HG2 1 1
7 10425 1 1 41 GLN HG3 H -3.770 7.734 6.994 1.00 . A A . 41 GLN HG3 1 1
7 10426 1 1 41 GLN N N 0.301 5.713 6.509 1.00 . A A . 41 GLN N 1 1
7 10427 1 1 41 GLN NE2 N -1.622 9.456 8.760 1.00 . A A . 41 GLN NE2 1 1
7 10428 1 1 41 GLN O O 0.297 9.188 6.825 1.00 . A A . 41 GLN O 1 1
7 10429 1 1 41 GLN OE1 O -3.319 8.277 9.458 1.00 . A A . 41 GLN OE1 1 1
7 10430 1 1 42 LYS C C 2.666 9.186 8.640 1.00 . A A . 42 LYS C 1 1
7 10431 1 1 42 LYS CA C 1.332 8.792 9.282 1.00 . A A . 42 LYS CA 1 1
7 10432 1 1 42 LYS CB C 1.615 8.246 10.686 1.00 . A A . 42 LYS CB 1 1
7 10433 1 1 42 LYS CD C -0.491 6.835 10.940 1.00 . A A . 42 LYS CD 1 1
7 10434 1 1 42 LYS CE C -1.154 6.088 12.106 1.00 . A A . 42 LYS CE 1 1
7 10435 1 1 42 LYS CG C 0.306 8.055 11.470 1.00 . A A . 42 LYS CG 1 1
7 10436 1 1 42 LYS H H 0.540 6.842 8.791 1.00 . A A . 42 LYS H 1 1
7 10437 1 1 42 LYS HA H 0.706 9.664 9.360 1.00 . A A . 42 LYS HA 1 1
7 10438 1 1 42 LYS HB2 H 2.137 7.305 10.611 1.00 . A A . 42 LYS HB2 1 1
7 10439 1 1 42 LYS HB3 H 2.235 8.952 11.213 1.00 . A A . 42 LYS HB3 1 1
7 10440 1 1 42 LYS HD2 H -1.257 7.174 10.260 1.00 . A A . 42 LYS HD2 1 1
7 10441 1 1 42 LYS HD3 H 0.166 6.159 10.416 1.00 . A A . 42 LYS HD3 1 1
7 10442 1 1 42 LYS HE2 H -0.396 5.784 12.813 1.00 . A A . 42 LYS HE2 1 1
7 10443 1 1 42 LYS HE3 H -1.863 6.739 12.597 1.00 . A A . 42 LYS HE3 1 1
7 10444 1 1 42 LYS HG2 H 0.549 7.910 12.514 1.00 . A A . 42 LYS HG2 1 1
7 10445 1 1 42 LYS HG3 H -0.295 8.948 11.373 1.00 . A A . 42 LYS HG3 1 1
7 10446 1 1 42 LYS HZ1 H -1.338 4.493 10.779 1.00 . A A . 42 LYS HZ1 1 1
7 10447 1 1 42 LYS HZ2 H -2.823 5.143 11.291 1.00 . A A . 42 LYS HZ2 1 1
7 10448 1 1 42 LYS HZ3 H -1.913 4.163 12.339 1.00 . A A . 42 LYS HZ3 1 1
7 10449 1 1 42 LYS N N 0.649 7.753 8.451 1.00 . A A . 42 LYS N 1 1
7 10450 1 1 42 LYS NZ N -1.861 4.880 11.589 1.00 . A A . 42 LYS NZ 1 1
7 10451 1 1 42 LYS O O 3.415 9.968 9.189 1.00 . A A . 42 LYS O 1 1
7 10452 1 1 43 ALA C C 4.114 10.370 6.122 1.00 . A A . 43 ALA C 1 1
7 10453 1 1 43 ALA CA C 4.267 9.026 6.833 1.00 . A A . 43 ALA CA 1 1
7 10454 1 1 43 ALA CB C 4.654 7.952 5.814 1.00 . A A . 43 ALA CB 1 1
7 10455 1 1 43 ALA H H 2.364 8.031 7.050 1.00 . A A . 43 ALA H 1 1
7 10456 1 1 43 ALA HA H 5.041 9.104 7.583 1.00 . A A . 43 ALA HA 1 1
7 10457 1 1 43 ALA HB1 H 4.053 8.063 4.924 1.00 . A A . 43 ALA HB1 1 1
7 10458 1 1 43 ALA HB2 H 4.486 6.972 6.240 1.00 . A A . 43 ALA HB2 1 1
7 10459 1 1 43 ALA HB3 H 5.699 8.058 5.560 1.00 . A A . 43 ALA HB3 1 1
7 10460 1 1 43 ALA N N 2.975 8.662 7.485 1.00 . A A . 43 ALA N 1 1
7 10461 1 1 43 ALA O O 3.075 10.675 5.572 1.00 . A A . 43 ALA O 1 1
7 10462 1 1 44 THR C C 6.442 12.959 4.996 1.00 . A A . 44 THR C 1 1
7 10463 1 1 44 THR CA C 5.048 12.495 5.431 1.00 . A A . 44 THR CA 1 1
7 10464 1 1 44 THR CB C 4.434 13.529 6.387 1.00 . A A . 44 THR CB 1 1
7 10465 1 1 44 THR CG2 C 3.863 14.703 5.585 1.00 . A A . 44 THR CG2 1 1
7 10466 1 1 44 THR H H 5.976 10.910 6.560 1.00 . A A . 44 THR H 1 1
7 10467 1 1 44 THR HA H 4.421 12.399 4.555 1.00 . A A . 44 THR HA 1 1
7 10468 1 1 44 THR HB H 5.194 13.897 7.062 1.00 . A A . 44 THR HB 1 1
7 10469 1 1 44 THR HG1 H 2.610 13.463 7.057 1.00 . A A . 44 THR HG1 1 1
7 10470 1 1 44 THR HG21 H 2.900 14.429 5.181 1.00 . A A . 44 THR HG21 1 1
7 10471 1 1 44 THR HG22 H 4.535 14.954 4.778 1.00 . A A . 44 THR HG22 1 1
7 10472 1 1 44 THR HG23 H 3.748 15.558 6.236 1.00 . A A . 44 THR HG23 1 1
7 10473 1 1 44 THR N N 5.143 11.176 6.118 1.00 . A A . 44 THR N 1 1
7 10474 1 1 44 THR O O 6.965 13.933 5.500 1.00 . A A . 44 THR O 1 1
7 10475 1 1 44 THR OG1 O 3.395 12.917 7.136 1.00 . A A . 44 THR OG1 1 1
7 10476 1 1 45 PRO C C 8.463 14.078 2.979 1.00 . A A . 45 PRO C 1 1
7 10477 1 1 45 PRO CA C 8.379 12.632 3.521 1.00 . A A . 45 PRO CA 1 1
7 10478 1 1 45 PRO CB C 8.653 11.603 2.400 1.00 . A A . 45 PRO CB 1 1
7 10479 1 1 45 PRO CD C 6.479 11.071 3.390 1.00 . A A . 45 PRO CD 1 1
7 10480 1 1 45 PRO CG C 7.667 10.487 2.612 1.00 . A A . 45 PRO CG 1 1
7 10481 1 1 45 PRO HA H 9.112 12.502 4.302 1.00 . A A . 45 PRO HA 1 1
7 10482 1 1 45 PRO HB2 H 8.512 12.054 1.427 1.00 . A A . 45 PRO HB2 1 1
7 10483 1 1 45 PRO HB3 H 9.664 11.222 2.478 1.00 . A A . 45 PRO HB3 1 1
7 10484 1 1 45 PRO HD2 H 5.674 11.330 2.720 1.00 . A A . 45 PRO HD2 1 1
7 10485 1 1 45 PRO HD3 H 6.132 10.369 4.131 1.00 . A A . 45 PRO HD3 1 1
7 10486 1 1 45 PRO HG2 H 7.333 10.094 1.659 1.00 . A A . 45 PRO HG2 1 1
7 10487 1 1 45 PRO HG3 H 8.121 9.697 3.191 1.00 . A A . 45 PRO HG3 1 1
7 10488 1 1 45 PRO N N 7.031 12.271 4.048 1.00 . A A . 45 PRO N 1 1
7 10489 1 1 45 PRO O O 9.436 14.761 3.227 1.00 . A A . 45 PRO O 1 1
7 10490 1 1 46 PRO C C 7.026 16.986 2.681 1.00 . A A . 46 PRO C 1 1
7 10491 1 1 46 PRO CA C 7.503 15.935 1.672 1.00 . A A . 46 PRO CA 1 1
7 10492 1 1 46 PRO CB C 6.538 15.837 0.491 1.00 . A A . 46 PRO CB 1 1
7 10493 1 1 46 PRO CD C 6.226 13.855 1.849 1.00 . A A . 46 PRO CD 1 1
7 10494 1 1 46 PRO CG C 5.499 14.868 0.950 1.00 . A A . 46 PRO CG 1 1
7 10495 1 1 46 PRO HA H 8.491 16.174 1.315 1.00 . A A . 46 PRO HA 1 1
7 10496 1 1 46 PRO HB2 H 6.097 16.803 0.276 1.00 . A A . 46 PRO HB2 1 1
7 10497 1 1 46 PRO HB3 H 7.047 15.452 -0.379 1.00 . A A . 46 PRO HB3 1 1
7 10498 1 1 46 PRO HD2 H 5.619 13.637 2.710 1.00 . A A . 46 PRO HD2 1 1
7 10499 1 1 46 PRO HD3 H 6.451 12.954 1.302 1.00 . A A . 46 PRO HD3 1 1
7 10500 1 1 46 PRO HG2 H 4.732 15.390 1.511 1.00 . A A . 46 PRO HG2 1 1
7 10501 1 1 46 PRO HG3 H 5.060 14.361 0.107 1.00 . A A . 46 PRO HG3 1 1
7 10502 1 1 46 PRO N N 7.474 14.553 2.239 1.00 . A A . 46 PRO N 1 1
7 10503 1 1 46 PRO O O 7.211 18.166 2.478 1.00 . A A . 46 PRO O 1 1
7 10504 1 1 47 LYS C C 4.640 18.193 4.285 1.00 . A A . 47 LYS C 1 1
7 10505 1 1 47 LYS CA C 5.890 17.483 4.800 1.00 . A A . 47 LYS CA 1 1
7 10506 1 1 47 LYS CB C 6.950 18.515 5.219 1.00 . A A . 47 LYS CB 1 1
7 10507 1 1 47 LYS CD C 9.418 18.804 5.603 1.00 . A A . 47 LYS CD 1 1
7 10508 1 1 47 LYS CE C 9.121 19.960 6.575 1.00 . A A . 47 LYS CE 1 1
7 10509 1 1 47 LYS CG C 8.256 17.800 5.585 1.00 . A A . 47 LYS CG 1 1
7 10510 1 1 47 LYS H H 6.270 15.586 3.859 1.00 . A A . 47 LYS H 1 1
7 10511 1 1 47 LYS HA H 5.614 16.901 5.667 1.00 . A A . 47 LYS HA 1 1
7 10512 1 1 47 LYS HB2 H 7.126 19.219 4.425 1.00 . A A . 47 LYS HB2 1 1
7 10513 1 1 47 LYS HB3 H 6.591 19.046 6.083 1.00 . A A . 47 LYS HB3 1 1
7 10514 1 1 47 LYS HD2 H 10.318 18.297 5.919 1.00 . A A . 47 LYS HD2 1 1
7 10515 1 1 47 LYS HD3 H 9.565 19.197 4.609 1.00 . A A . 47 LYS HD3 1 1
7 10516 1 1 47 LYS HE2 H 8.662 20.777 6.039 1.00 . A A . 47 LYS HE2 1 1
7 10517 1 1 47 LYS HE3 H 8.455 19.626 7.358 1.00 . A A . 47 LYS HE3 1 1
7 10518 1 1 47 LYS HG2 H 8.154 17.352 6.563 1.00 . A A . 47 LYS HG2 1 1
7 10519 1 1 47 LYS HG3 H 8.463 17.030 4.859 1.00 . A A . 47 LYS HG3 1 1
7 10520 1 1 47 LYS HZ1 H 10.600 19.861 8.036 1.00 . A A . 47 LYS HZ1 1 1
7 10521 1 1 47 LYS HZ2 H 10.310 21.429 7.450 1.00 . A A . 47 LYS HZ2 1 1
7 10522 1 1 47 LYS HZ3 H 11.173 20.311 6.504 1.00 . A A . 47 LYS HZ3 1 1
7 10523 1 1 47 LYS N N 6.405 16.549 3.748 1.00 . A A . 47 LYS N 1 1
7 10524 1 1 47 LYS NZ N 10.398 20.425 7.188 1.00 . A A . 47 LYS NZ 1 1
7 10525 1 1 47 LYS O O 4.698 19.018 3.395 1.00 . A A . 47 LYS O 1 1
7 10526 1 1 48 LEU C C 1.992 19.783 5.157 1.00 . A A . 48 LEU C 1 1
7 10527 1 1 48 LEU CA C 2.231 18.483 4.388 1.00 . A A . 48 LEU CA 1 1
7 10528 1 1 48 LEU CB C 1.082 17.490 4.662 1.00 . A A . 48 LEU CB 1 1
7 10529 1 1 48 LEU CD1 C -0.963 16.430 3.704 1.00 . A A . 48 LEU CD1 1 1
7 10530 1 1 48 LEU CD2 C -0.745 18.921 3.722 1.00 . A A . 48 LEU CD2 1 1
7 10531 1 1 48 LEU CG C 0.014 17.600 3.575 1.00 . A A . 48 LEU CG 1 1
7 10532 1 1 48 LEU H H 3.485 17.184 5.539 1.00 . A A . 48 LEU H 1 1
7 10533 1 1 48 LEU HA H 2.296 18.702 3.333 1.00 . A A . 48 LEU HA 1 1
7 10534 1 1 48 LEU HB2 H 1.478 16.487 4.665 1.00 . A A . 48 LEU HB2 1 1
7 10535 1 1 48 LEU HB3 H 0.634 17.695 5.627 1.00 . A A . 48 LEU HB3 1 1
7 10536 1 1 48 LEU HD11 H -1.814 16.600 3.062 1.00 . A A . 48 LEU HD11 1 1
7 10537 1 1 48 LEU HD12 H -1.296 16.348 4.729 1.00 . A A . 48 LEU HD12 1 1
7 10538 1 1 48 LEU HD13 H -0.469 15.515 3.413 1.00 . A A . 48 LEU HD13 1 1
7 10539 1 1 48 LEU HD21 H -1.612 18.909 3.078 1.00 . A A . 48 LEU HD21 1 1
7 10540 1 1 48 LEU HD22 H -0.097 19.738 3.443 1.00 . A A . 48 LEU HD22 1 1
7 10541 1 1 48 LEU HD23 H -1.061 19.046 4.747 1.00 . A A . 48 LEU HD23 1 1
7 10542 1 1 48 LEU HG H 0.492 17.565 2.613 1.00 . A A . 48 LEU HG 1 1
7 10543 1 1 48 LEU N N 3.504 17.860 4.836 1.00 . A A . 48 LEU N 1 1
7 10544 1 1 48 LEU O O 1.679 20.805 4.580 1.00 . A A . 48 LEU O 1 1
7 10545 1 1 49 GLU C C 3.006 22.005 6.925 1.00 . A A . 49 GLU C 1 1
7 10546 1 1 49 GLU CA C 1.901 20.998 7.236 1.00 . A A . 49 GLU CA 1 1
7 10547 1 1 49 GLU CB C 1.907 20.671 8.734 1.00 . A A . 49 GLU CB 1 1
7 10548 1 1 49 GLU CD C -0.526 20.068 8.571 1.00 . A A . 49 GLU CD 1 1
7 10549 1 1 49 GLU CG C 0.854 19.600 9.043 1.00 . A A . 49 GLU CG 1 1
7 10550 1 1 49 GLU H H 2.380 18.924 6.904 1.00 . A A . 49 GLU H 1 1
7 10551 1 1 49 GLU HA H 0.950 21.424 6.963 1.00 . A A . 49 GLU HA 1 1
7 10552 1 1 49 GLU HB2 H 2.885 20.304 9.016 1.00 . A A . 49 GLU HB2 1 1
7 10553 1 1 49 GLU HB3 H 1.685 21.566 9.296 1.00 . A A . 49 GLU HB3 1 1
7 10554 1 1 49 GLU HG2 H 1.114 18.683 8.536 1.00 . A A . 49 GLU HG2 1 1
7 10555 1 1 49 GLU HG3 H 0.825 19.424 10.109 1.00 . A A . 49 GLU HG3 1 1
7 10556 1 1 49 GLU N N 2.129 19.757 6.450 1.00 . A A . 49 GLU N 1 1
7 10557 1 1 49 GLU O O 3.502 22.685 7.802 1.00 . A A . 49 GLU O 1 1
7 10558 1 1 49 GLU OE1 O -1.004 21.066 9.088 1.00 . A A . 49 GLU OE1 1 1
7 10559 1 1 49 GLU OE2 O -1.083 19.422 7.697 1.00 . A A . 49 GLU OE2 1 1
7 10560 1 1 50 ASP C C 4.213 23.630 3.915 1.00 . A A . 50 ASP C 1 1
7 10561 1 1 50 ASP CA C 4.476 23.076 5.314 1.00 . A A . 50 ASP CA 1 1
7 10562 1 1 50 ASP CB C 5.824 22.344 5.341 1.00 . A A . 50 ASP CB 1 1
7 10563 1 1 50 ASP CG C 6.962 23.345 5.558 1.00 . A A . 50 ASP CG 1 1
7 10564 1 1 50 ASP H H 2.988 21.548 4.987 1.00 . A A . 50 ASP H 1 1
7 10565 1 1 50 ASP HA H 4.490 23.892 6.015 1.00 . A A . 50 ASP HA 1 1
7 10566 1 1 50 ASP HB2 H 5.817 21.627 6.147 1.00 . A A . 50 ASP HB2 1 1
7 10567 1 1 50 ASP HB3 H 5.979 21.825 4.406 1.00 . A A . 50 ASP HB3 1 1
7 10568 1 1 50 ASP N N 3.398 22.110 5.681 1.00 . A A . 50 ASP N 1 1
7 10569 1 1 50 ASP O O 3.876 24.786 3.745 1.00 . A A . 50 ASP O 1 1
7 10570 1 1 50 ASP OD1 O 7.104 24.239 4.739 1.00 . A A . 50 ASP OD1 1 1
7 10571 1 1 50 ASP OD2 O 7.671 23.201 6.540 1.00 . A A . 50 ASP OD2 1 1
7 10572 1 1 51 LYS C C 2.641 23.677 1.384 1.00 . A A . 51 LYS C 1 1
7 10573 1 1 51 LYS CA C 4.125 23.296 1.531 1.00 . A A . 51 LYS CA 1 1
7 10574 1 1 51 LYS CB C 4.538 22.188 0.555 1.00 . A A . 51 LYS CB 1 1
7 10575 1 1 51 LYS CD C 3.914 19.975 -0.401 1.00 . A A . 51 LYS CD 1 1
7 10576 1 1 51 LYS CE C 3.255 18.640 -0.079 1.00 . A A . 51 LYS CE 1 1
7 10577 1 1 51 LYS CG C 3.669 20.946 0.753 1.00 . A A . 51 LYS CG 1 1
7 10578 1 1 51 LYS H H 4.639 21.889 3.073 1.00 . A A . 51 LYS H 1 1
7 10579 1 1 51 LYS HA H 4.728 24.168 1.348 1.00 . A A . 51 LYS HA 1 1
7 10580 1 1 51 LYS HB2 H 4.448 22.542 -0.454 1.00 . A A . 51 LYS HB2 1 1
7 10581 1 1 51 LYS HB3 H 5.567 21.919 0.739 1.00 . A A . 51 LYS HB3 1 1
7 10582 1 1 51 LYS HD2 H 3.491 20.381 -1.309 1.00 . A A . 51 LYS HD2 1 1
7 10583 1 1 51 LYS HD3 H 4.976 19.829 -0.531 1.00 . A A . 51 LYS HD3 1 1
7 10584 1 1 51 LYS HE2 H 3.536 17.909 -0.822 1.00 . A A . 51 LYS HE2 1 1
7 10585 1 1 51 LYS HE3 H 3.582 18.307 0.894 1.00 . A A . 51 LYS HE3 1 1
7 10586 1 1 51 LYS HG2 H 3.937 20.472 1.686 1.00 . A A . 51 LYS HG2 1 1
7 10587 1 1 51 LYS HG3 H 2.628 21.217 0.775 1.00 . A A . 51 LYS HG3 1 1
7 10588 1 1 51 LYS HZ1 H 1.468 19.187 0.840 1.00 . A A . 51 LYS HZ1 1 1
7 10589 1 1 51 LYS HZ2 H 1.322 17.884 -0.240 1.00 . A A . 51 LYS HZ2 1 1
7 10590 1 1 51 LYS HZ3 H 1.496 19.468 -0.832 1.00 . A A . 51 LYS HZ3 1 1
7 10591 1 1 51 LYS N N 4.365 22.817 2.915 1.00 . A A . 51 LYS N 1 1
7 10592 1 1 51 LYS NZ N 1.773 18.807 -0.078 1.00 . A A . 51 LYS NZ 1 1
7 10593 1 1 51 LYS O O 2.054 24.233 2.291 1.00 . A A . 51 LYS O 1 1
7 10594 1 1 52 SER C C -0.276 22.785 0.937 1.00 . A A . 52 SER C 1 1
7 10595 1 1 52 SER CA C 0.591 23.750 0.105 1.00 . A A . 52 SER CA 1 1
7 10596 1 1 52 SER CB C 0.217 23.634 -1.371 1.00 . A A . 52 SER CB 1 1
7 10597 1 1 52 SER H H 2.494 22.942 -0.459 1.00 . A A . 52 SER H 1 1
7 10598 1 1 52 SER HA H 0.452 24.762 0.430 1.00 . A A . 52 SER HA 1 1
7 10599 1 1 52 SER HB2 H 0.848 24.286 -1.951 1.00 . A A . 52 SER HB2 1 1
7 10600 1 1 52 SER HB3 H 0.361 22.612 -1.698 1.00 . A A . 52 SER HB3 1 1
7 10601 1 1 52 SER HG H -1.428 24.471 -0.752 1.00 . A A . 52 SER HG 1 1
7 10602 1 1 52 SER N N 2.023 23.391 0.268 1.00 . A A . 52 SER N 1 1
7 10603 1 1 52 SER O O -0.073 21.587 0.893 1.00 . A A . 52 SER O 1 1
7 10604 1 1 52 SER OG O -1.140 24.016 -1.547 1.00 . A A . 52 SER OG 1 1
7 10605 1 1 53 PRO C C -3.304 21.842 1.746 1.00 . A A . 53 PRO C 1 1
7 10606 1 1 53 PRO CA C -2.127 22.424 2.537 1.00 . A A . 53 PRO CA 1 1
7 10607 1 1 53 PRO CB C -2.642 23.417 3.572 1.00 . A A . 53 PRO CB 1 1
7 10608 1 1 53 PRO CD C -1.597 24.714 1.851 1.00 . A A . 53 PRO CD 1 1
7 10609 1 1 53 PRO CG C -2.813 24.662 2.778 1.00 . A A . 53 PRO CG 1 1
7 10610 1 1 53 PRO HA H -1.564 21.648 3.025 1.00 . A A . 53 PRO HA 1 1
7 10611 1 1 53 PRO HB2 H -3.586 23.087 3.987 1.00 . A A . 53 PRO HB2 1 1
7 10612 1 1 53 PRO HB3 H -1.910 23.568 4.351 1.00 . A A . 53 PRO HB3 1 1
7 10613 1 1 53 PRO HD2 H -1.863 25.154 0.897 1.00 . A A . 53 PRO HD2 1 1
7 10614 1 1 53 PRO HD3 H -0.789 25.258 2.314 1.00 . A A . 53 PRO HD3 1 1
7 10615 1 1 53 PRO HG2 H -3.729 24.600 2.196 1.00 . A A . 53 PRO HG2 1 1
7 10616 1 1 53 PRO HG3 H -2.828 25.527 3.422 1.00 . A A . 53 PRO HG3 1 1
7 10617 1 1 53 PRO N N -1.235 23.285 1.694 1.00 . A A . 53 PRO N 1 1
7 10618 1 1 53 PRO O O -3.954 20.914 2.180 1.00 . A A . 53 PRO O 1 1
7 10619 1 1 54 ASP C C -6.052 22.440 0.343 1.00 . A A . 54 ASP C 1 1
7 10620 1 1 54 ASP CA C -4.729 21.919 -0.236 1.00 . A A . 54 ASP CA 1 1
7 10621 1 1 54 ASP CB C -4.749 20.383 -0.308 1.00 . A A . 54 ASP CB 1 1
7 10622 1 1 54 ASP CG C -3.317 19.844 -0.318 1.00 . A A . 54 ASP CG 1 1
7 10623 1 1 54 ASP H H -3.051 23.157 0.286 1.00 . A A . 54 ASP H 1 1
7 10624 1 1 54 ASP HA H -4.610 22.320 -1.230 1.00 . A A . 54 ASP HA 1 1
7 10625 1 1 54 ASP HB2 H -5.280 19.979 0.542 1.00 . A A . 54 ASP HB2 1 1
7 10626 1 1 54 ASP HB3 H -5.246 20.077 -1.216 1.00 . A A . 54 ASP HB3 1 1
7 10627 1 1 54 ASP N N -3.588 22.400 0.599 1.00 . A A . 54 ASP N 1 1
7 10628 1 1 54 ASP O O -6.173 23.606 0.661 1.00 . A A . 54 ASP O 1 1
7 10629 1 1 54 ASP OD1 O -2.476 20.461 -0.949 1.00 . A A . 54 ASP OD1 1 1
7 10630 1 1 54 ASP OD2 O -3.087 18.820 0.305 1.00 . A A . 54 ASP OD2 1 1
7 10631 1 1 55 SER C C -9.334 20.979 1.390 1.00 . A A . 55 SER C 1 1
7 10632 1 1 55 SER CA C -8.346 22.105 1.017 1.00 . A A . 55 SER CA 1 1
7 10633 1 1 55 SER CB C -9.004 23.022 -0.018 1.00 . A A . 55 SER CB 1 1
7 10634 1 1 55 SER H H -6.952 20.677 0.204 1.00 . A A . 55 SER H 1 1
7 10635 1 1 55 SER HA H -8.138 22.680 1.906 1.00 . A A . 55 SER HA 1 1
7 10636 1 1 55 SER HB2 H -9.699 23.679 0.471 1.00 . A A . 55 SER HB2 1 1
7 10637 1 1 55 SER HB3 H -8.240 23.610 -0.512 1.00 . A A . 55 SER HB3 1 1
7 10638 1 1 55 SER HG H -9.698 22.705 -1.810 1.00 . A A . 55 SER HG 1 1
7 10639 1 1 55 SER N N -7.053 21.603 0.471 1.00 . A A . 55 SER N 1 1
7 10640 1 1 55 SER O O -10.138 21.174 2.275 1.00 . A A . 55 SER O 1 1
7 10641 1 1 55 SER OG O -9.703 22.232 -0.974 1.00 . A A . 55 SER OG 1 1
7 10642 1 1 56 PRO C C -10.218 18.272 2.514 1.00 . A A . 56 PRO C 1 1
7 10643 1 1 56 PRO CA C -10.265 18.715 1.049 1.00 . A A . 56 PRO CA 1 1
7 10644 1 1 56 PRO CB C -9.791 17.578 0.131 1.00 . A A . 56 PRO CB 1 1
7 10645 1 1 56 PRO CD C -8.426 19.463 -0.382 1.00 . A A . 56 PRO CD 1 1
7 10646 1 1 56 PRO CG C -9.162 18.288 -1.014 1.00 . A A . 56 PRO CG 1 1
7 10647 1 1 56 PRO HA H -11.265 18.991 0.781 1.00 . A A . 56 PRO HA 1 1
7 10648 1 1 56 PRO HB2 H -9.060 16.958 0.638 1.00 . A A . 56 PRO HB2 1 1
7 10649 1 1 56 PRO HB3 H -10.626 16.978 -0.204 1.00 . A A . 56 PRO HB3 1 1
7 10650 1 1 56 PRO HD2 H -7.462 19.138 -0.016 1.00 . A A . 56 PRO HD2 1 1
7 10651 1 1 56 PRO HD3 H -8.326 20.279 -1.079 1.00 . A A . 56 PRO HD3 1 1
7 10652 1 1 56 PRO HG2 H -8.470 17.634 -1.527 1.00 . A A . 56 PRO HG2 1 1
7 10653 1 1 56 PRO HG3 H -9.916 18.650 -1.694 1.00 . A A . 56 PRO HG3 1 1
7 10654 1 1 56 PRO N N -9.316 19.837 0.733 1.00 . A A . 56 PRO N 1 1
7 10655 1 1 56 PRO O O -10.240 17.096 2.805 1.00 . A A . 56 PRO O 1 1
7 10656 1 1 57 GLU C C -8.974 17.745 4.993 1.00 . A A . 57 GLU C 1 1
7 10657 1 1 57 GLU CA C -10.077 18.795 4.873 1.00 . A A . 57 GLU CA 1 1
7 10658 1 1 57 GLU CB C -11.435 18.211 5.300 1.00 . A A . 57 GLU CB 1 1
7 10659 1 1 57 GLU CD C -12.852 17.562 7.248 1.00 . A A . 57 GLU CD 1 1
7 10660 1 1 57 GLU CG C -11.634 18.374 6.809 1.00 . A A . 57 GLU CG 1 1
7 10661 1 1 57 GLU H H -10.118 20.141 3.194 1.00 . A A . 57 GLU H 1 1
7 10662 1 1 57 GLU HA H -9.831 19.657 5.479 1.00 . A A . 57 GLU HA 1 1
7 10663 1 1 57 GLU HB2 H -12.224 18.735 4.780 1.00 . A A . 57 GLU HB2 1 1
7 10664 1 1 57 GLU HB3 H -11.478 17.160 5.045 1.00 . A A . 57 GLU HB3 1 1
7 10665 1 1 57 GLU HG2 H -10.756 18.019 7.329 1.00 . A A . 57 GLU HG2 1 1
7 10666 1 1 57 GLU HG3 H -11.795 19.416 7.041 1.00 . A A . 57 GLU HG3 1 1
7 10667 1 1 57 GLU N N -10.142 19.194 3.442 1.00 . A A . 57 GLU N 1 1
7 10668 1 1 57 GLU O O -8.972 16.915 5.879 1.00 . A A . 57 GLU O 1 1
7 10669 1 1 57 GLU OE1 O -12.681 16.396 7.562 1.00 . A A . 57 GLU OE1 1 1
7 10670 1 1 57 GLU OE2 O -13.938 18.119 7.256 1.00 . A A . 57 GLU OE2 1 1
7 10671 1 1 58 MET C C -7.535 15.423 3.700 1.00 . A A . 58 MET C 1 1
7 10672 1 1 58 MET CA C -6.955 16.797 4.019 1.00 . A A . 58 MET CA 1 1
7 10673 1 1 58 MET CB C -6.222 16.783 5.358 1.00 . A A . 58 MET CB 1 1
7 10674 1 1 58 MET CE C -6.441 20.148 7.764 1.00 . A A . 58 MET CE 1 1
7 10675 1 1 58 MET CG C -6.024 18.228 5.878 1.00 . A A . 58 MET CG 1 1
7 10676 1 1 58 MET H H -8.119 18.443 3.350 1.00 . A A . 58 MET H 1 1
7 10677 1 1 58 MET HA H -6.265 17.077 3.237 1.00 . A A . 58 MET HA 1 1
7 10678 1 1 58 MET HB2 H -6.785 16.204 6.076 1.00 . A A . 58 MET HB2 1 1
7 10679 1 1 58 MET HB3 H -5.262 16.326 5.210 1.00 . A A . 58 MET HB3 1 1
7 10680 1 1 58 MET HE1 H -5.905 20.583 6.931 1.00 . A A . 58 MET HE1 1 1
7 10681 1 1 58 MET HE2 H -5.761 20.010 8.590 1.00 . A A . 58 MET HE2 1 1
7 10682 1 1 58 MET HE3 H -7.241 20.808 8.067 1.00 . A A . 58 MET HE3 1 1
7 10683 1 1 58 MET HG2 H -5.005 18.346 6.215 1.00 . A A . 58 MET HG2 1 1
7 10684 1 1 58 MET HG3 H -6.226 18.949 5.087 1.00 . A A . 58 MET HG3 1 1
7 10685 1 1 58 MET N N -8.060 17.776 4.055 1.00 . A A . 58 MET N 1 1
7 10686 1 1 58 MET O O -6.817 14.468 3.479 1.00 . A A . 58 MET O 1 1
7 10687 1 1 58 MET SD S -7.137 18.548 7.272 1.00 . A A . 58 MET SD 1 1
7 10688 1 1 59 LYS C C -8.836 13.439 2.091 1.00 . A A . 59 LYS C 1 1
7 10689 1 1 59 LYS CA C -9.507 14.049 3.313 1.00 . A A . 59 LYS CA 1 1
7 10690 1 1 59 LYS CB C -10.980 14.341 2.979 1.00 . A A . 59 LYS CB 1 1
7 10691 1 1 59 LYS CD C -12.042 12.577 1.495 1.00 . A A . 59 LYS CD 1 1
7 10692 1 1 59 LYS CE C -12.527 11.124 1.487 1.00 . A A . 59 LYS CE 1 1
7 10693 1 1 59 LYS CG C -11.820 13.033 2.944 1.00 . A A . 59 LYS CG 1 1
7 10694 1 1 59 LYS H H -9.381 16.135 3.796 1.00 . A A . 59 LYS H 1 1
7 10695 1 1 59 LYS HA H -9.441 13.375 4.152 1.00 . A A . 59 LYS HA 1 1
7 10696 1 1 59 LYS HB2 H -11.383 15.007 3.731 1.00 . A A . 59 LYS HB2 1 1
7 10697 1 1 59 LYS HB3 H -11.025 14.835 2.010 1.00 . A A . 59 LYS HB3 1 1
7 10698 1 1 59 LYS HD2 H -12.782 13.208 1.028 1.00 . A A . 59 LYS HD2 1 1
7 10699 1 1 59 LYS HD3 H -11.112 12.648 0.950 1.00 . A A . 59 LYS HD3 1 1
7 10700 1 1 59 LYS HE2 H -12.784 10.836 0.478 1.00 . A A . 59 LYS HE2 1 1
7 10701 1 1 59 LYS HE3 H -11.739 10.483 1.854 1.00 . A A . 59 LYS HE3 1 1
7 10702 1 1 59 LYS HG2 H -11.313 12.249 3.487 1.00 . A A . 59 LYS HG2 1 1
7 10703 1 1 59 LYS HG3 H -12.782 13.212 3.403 1.00 . A A . 59 LYS HG3 1 1
7 10704 1 1 59 LYS HZ1 H -13.476 11.253 3.338 1.00 . A A . 59 LYS HZ1 1 1
7 10705 1 1 59 LYS HZ2 H -14.056 10.001 2.347 1.00 . A A . 59 LYS HZ2 1 1
7 10706 1 1 59 LYS HZ3 H -14.482 11.614 2.021 1.00 . A A . 59 LYS HZ3 1 1
7 10707 1 1 59 LYS N N -8.836 15.337 3.641 1.00 . A A . 59 LYS N 1 1
7 10708 1 1 59 LYS NZ N -13.726 10.988 2.364 1.00 . A A . 59 LYS NZ 1 1
7 10709 1 1 59 LYS O O -8.430 12.296 2.090 1.00 . A A . 59 LYS O 1 1
7 10710 1 1 60 ASP C C -6.713 13.104 0.132 1.00 . A A . 60 ASP C 1 1
7 10711 1 1 60 ASP CA C -8.085 13.709 -0.191 1.00 . A A . 60 ASP CA 1 1
7 10712 1 1 60 ASP CB C -7.940 14.884 -1.160 1.00 . A A . 60 ASP CB 1 1
7 10713 1 1 60 ASP CG C -7.036 14.489 -2.331 1.00 . A A . 60 ASP CG 1 1
7 10714 1 1 60 ASP H H -9.053 15.130 1.091 1.00 . A A . 60 ASP H 1 1
7 10715 1 1 60 ASP HA H -8.717 12.954 -0.635 1.00 . A A . 60 ASP HA 1 1
7 10716 1 1 60 ASP HB2 H -8.918 15.157 -1.533 1.00 . A A . 60 ASP HB2 1 1
7 10717 1 1 60 ASP HB3 H -7.510 15.728 -0.640 1.00 . A A . 60 ASP HB3 1 1
7 10718 1 1 60 ASP N N -8.719 14.211 1.052 1.00 . A A . 60 ASP N 1 1
7 10719 1 1 60 ASP O O -6.235 12.235 -0.573 1.00 . A A . 60 ASP O 1 1
7 10720 1 1 60 ASP OD1 O -7.411 13.587 -3.064 1.00 . A A . 60 ASP OD1 1 1
7 10721 1 1 60 ASP OD2 O -5.986 15.091 -2.472 1.00 . A A . 60 ASP OD2 1 1
7 10722 1 1 61 PHE C C -5.019 11.548 2.150 1.00 . A A . 61 PHE C 1 1
7 10723 1 1 61 PHE CA C -4.763 12.930 1.549 1.00 . A A . 61 PHE CA 1 1
7 10724 1 1 61 PHE CB C -4.053 13.828 2.573 1.00 . A A . 61 PHE CB 1 1
7 10725 1 1 61 PHE CD1 C -1.779 13.831 1.475 1.00 . A A . 61 PHE CD1 1 1
7 10726 1 1 61 PHE CD2 C -1.977 12.957 3.728 1.00 . A A . 61 PHE CD2 1 1
7 10727 1 1 61 PHE CE1 C -0.405 13.561 1.492 1.00 . A A . 61 PHE CE1 1 1
7 10728 1 1 61 PHE CE2 C -0.602 12.689 3.745 1.00 . A A . 61 PHE CE2 1 1
7 10729 1 1 61 PHE CG C -2.568 13.526 2.593 1.00 . A A . 61 PHE CG 1 1
7 10730 1 1 61 PHE CZ C 0.184 12.994 2.627 1.00 . A A . 61 PHE CZ 1 1
7 10731 1 1 61 PHE H H -6.487 14.206 1.778 1.00 . A A . 61 PHE H 1 1
7 10732 1 1 61 PHE HA H -4.156 12.833 0.659 1.00 . A A . 61 PHE HA 1 1
7 10733 1 1 61 PHE HB2 H -4.202 14.863 2.300 1.00 . A A . 61 PHE HB2 1 1
7 10734 1 1 61 PHE HB3 H -4.470 13.656 3.556 1.00 . A A . 61 PHE HB3 1 1
7 10735 1 1 61 PHE HD1 H -2.231 14.269 0.599 1.00 . A A . 61 PHE HD1 1 1
7 10736 1 1 61 PHE HD2 H -2.584 12.720 4.590 1.00 . A A . 61 PHE HD2 1 1
7 10737 1 1 61 PHE HE1 H 0.202 13.795 0.629 1.00 . A A . 61 PHE HE1 1 1
7 10738 1 1 61 PHE HE2 H -0.145 12.249 4.621 1.00 . A A . 61 PHE HE2 1 1
7 10739 1 1 61 PHE HZ H 1.245 12.788 2.641 1.00 . A A . 61 PHE HZ 1 1
7 10740 1 1 61 PHE N N -6.082 13.526 1.196 1.00 . A A . 61 PHE N 1 1
7 10741 1 1 61 PHE O O -4.535 10.537 1.678 1.00 . A A . 61 PHE O 1 1
7 10742 1 1 62 ARG C C -6.887 9.320 2.880 1.00 . A A . 62 ARG C 1 1
7 10743 1 1 62 ARG CA C -6.137 10.233 3.861 1.00 . A A . 62 ARG CA 1 1
7 10744 1 1 62 ARG CB C -7.022 10.552 5.074 1.00 . A A . 62 ARG CB 1 1
7 10745 1 1 62 ARG CD C -7.228 12.796 6.241 1.00 . A A . 62 ARG CD 1 1
7 10746 1 1 62 ARG CG C -6.312 11.592 5.990 1.00 . A A . 62 ARG CG 1 1
7 10747 1 1 62 ARG CZ C -6.524 13.471 8.459 1.00 . A A . 62 ARG CZ 1 1
7 10748 1 1 62 ARG H H -6.175 12.352 3.536 1.00 . A A . 62 ARG H 1 1
7 10749 1 1 62 ARG HA H -5.232 9.747 4.191 1.00 . A A . 62 ARG HA 1 1
7 10750 1 1 62 ARG HB2 H -7.965 10.947 4.724 1.00 . A A . 62 ARG HB2 1 1
7 10751 1 1 62 ARG HB3 H -7.207 9.650 5.634 1.00 . A A . 62 ARG HB3 1 1
7 10752 1 1 62 ARG HD2 H -7.429 13.296 5.305 1.00 . A A . 62 ARG HD2 1 1
7 10753 1 1 62 ARG HD3 H -8.153 12.456 6.673 1.00 . A A . 62 ARG HD3 1 1
7 10754 1 1 62 ARG HE H -6.124 14.548 6.839 1.00 . A A . 62 ARG HE 1 1
7 10755 1 1 62 ARG HG2 H -6.068 11.131 6.938 1.00 . A A . 62 ARG HG2 1 1
7 10756 1 1 62 ARG HG3 H -5.399 11.939 5.525 1.00 . A A . 62 ARG HG3 1 1
7 10757 1 1 62 ARG HH11 H -7.615 11.800 8.291 1.00 . A A . 62 ARG HH11 1 1
7 10758 1 1 62 ARG HH12 H -7.104 12.204 9.898 1.00 . A A . 62 ARG HH12 1 1
7 10759 1 1 62 ARG HH21 H -5.444 15.089 8.929 1.00 . A A . 62 ARG HH21 1 1
7 10760 1 1 62 ARG HH22 H -5.870 14.062 10.256 1.00 . A A . 62 ARG HH22 1 1
7 10761 1 1 62 ARG N N -5.799 11.516 3.192 1.00 . A A . 62 ARG N 1 1
7 10762 1 1 62 ARG NE N -6.556 13.738 7.180 1.00 . A A . 62 ARG NE 1 1
7 10763 1 1 62 ARG NH1 N -7.129 12.409 8.918 1.00 . A A . 62 ARG NH1 1 1
7 10764 1 1 62 ARG NH2 N -5.899 14.270 9.278 1.00 . A A . 62 ARG NH2 1 1
7 10765 1 1 62 ARG O O -6.743 8.112 2.908 1.00 . A A . 62 ARG O 1 1
7 10766 1 1 63 HIS C C -7.442 8.306 0.147 1.00 . A A . 63 HIS C 1 1
7 10767 1 1 63 HIS CA C -8.435 9.060 1.023 1.00 . A A . 63 HIS CA 1 1
7 10768 1 1 63 HIS CB C -9.317 9.989 0.156 1.00 . A A . 63 HIS CB 1 1
7 10769 1 1 63 HIS CD2 C -11.419 9.469 -1.343 1.00 . A A . 63 HIS CD2 1 1
7 10770 1 1 63 HIS CE1 C -12.258 7.872 -0.148 1.00 . A A . 63 HIS CE1 1 1
7 10771 1 1 63 HIS CG C -10.581 9.286 -0.270 1.00 . A A . 63 HIS CG 1 1
7 10772 1 1 63 HIS H H -7.774 10.862 2.001 1.00 . A A . 63 HIS H 1 1
7 10773 1 1 63 HIS HA H -9.056 8.335 1.541 1.00 . A A . 63 HIS HA 1 1
7 10774 1 1 63 HIS HB2 H -9.585 10.858 0.731 1.00 . A A . 63 HIS HB2 1 1
7 10775 1 1 63 HIS HB3 H -8.769 10.303 -0.723 1.00 . A A . 63 HIS HB3 1 1
7 10776 1 1 63 HIS HD1 H -10.780 7.885 1.302 1.00 . A A . 63 HIS HD1 1 1
7 10777 1 1 63 HIS HD2 H -11.273 10.194 -2.131 1.00 . A A . 63 HIS HD2 1 1
7 10778 1 1 63 HIS HE1 H -12.896 7.084 0.211 1.00 . A A . 63 HIS HE1 1 1
7 10779 1 1 63 HIS N N -7.679 9.888 2.010 1.00 . A A . 63 HIS N 1 1
7 10780 1 1 63 HIS ND1 N -11.139 8.261 0.473 1.00 . A A . 63 HIS ND1 1 1
7 10781 1 1 63 HIS NE2 N -12.481 8.574 -1.263 1.00 . A A . 63 HIS NE2 1 1
7 10782 1 1 63 HIS O O -7.647 7.166 -0.180 1.00 . A A . 63 HIS O 1 1
7 10783 1 1 64 GLY C C -4.819 7.011 -0.289 1.00 . A A . 64 GLY C 1 1
7 10784 1 1 64 GLY CA C -5.388 8.185 -1.082 1.00 . A A . 64 GLY CA 1 1
7 10785 1 1 64 GLY H H -6.184 9.841 0.044 1.00 . A A . 64 GLY H 1 1
7 10786 1 1 64 GLY HA2 H -5.898 7.814 -1.963 1.00 . A A . 64 GLY HA2 1 1
7 10787 1 1 64 GLY HA3 H -4.592 8.843 -1.373 1.00 . A A . 64 GLY HA3 1 1
7 10788 1 1 64 GLY N N -6.359 8.915 -0.229 1.00 . A A . 64 GLY N 1 1
7 10789 1 1 64 GLY O O -4.521 5.968 -0.836 1.00 . A A . 64 GLY O 1 1
7 10790 1 1 65 PHE C C -5.333 5.064 2.079 1.00 . A A . 65 PHE C 1 1
7 10791 1 1 65 PHE CA C -4.177 6.021 1.819 1.00 . A A . 65 PHE CA 1 1
7 10792 1 1 65 PHE CB C -3.631 6.526 3.155 1.00 . A A . 65 PHE CB 1 1
7 10793 1 1 65 PHE CD1 C -1.169 6.412 2.623 1.00 . A A . 65 PHE CD1 1 1
7 10794 1 1 65 PHE CD2 C -2.183 8.575 3.015 1.00 . A A . 65 PHE CD2 1 1
7 10795 1 1 65 PHE CE1 C 0.068 7.031 2.409 1.00 . A A . 65 PHE CE1 1 1
7 10796 1 1 65 PHE CE2 C -0.950 9.192 2.800 1.00 . A A . 65 PHE CE2 1 1
7 10797 1 1 65 PHE CG C -2.294 7.189 2.930 1.00 . A A . 65 PHE CG 1 1
7 10798 1 1 65 PHE CZ C 0.175 8.424 2.493 1.00 . A A . 65 PHE CZ 1 1
7 10799 1 1 65 PHE H H -4.960 7.997 1.436 1.00 . A A . 65 PHE H 1 1
7 10800 1 1 65 PHE HA H -3.395 5.513 1.277 1.00 . A A . 65 PHE HA 1 1
7 10801 1 1 65 PHE HB2 H -4.324 7.236 3.584 1.00 . A A . 65 PHE HB2 1 1
7 10802 1 1 65 PHE HB3 H -3.506 5.693 3.831 1.00 . A A . 65 PHE HB3 1 1
7 10803 1 1 65 PHE HD1 H -1.253 5.338 2.560 1.00 . A A . 65 PHE HD1 1 1
7 10804 1 1 65 PHE HD2 H -3.052 9.168 3.248 1.00 . A A . 65 PHE HD2 1 1
7 10805 1 1 65 PHE HE1 H 0.937 6.436 2.173 1.00 . A A . 65 PHE HE1 1 1
7 10806 1 1 65 PHE HE2 H -0.865 10.260 2.872 1.00 . A A . 65 PHE HE2 1 1
7 10807 1 1 65 PHE HZ H 1.123 8.907 2.320 1.00 . A A . 65 PHE HZ 1 1
7 10808 1 1 65 PHE N N -4.694 7.157 1.004 1.00 . A A . 65 PHE N 1 1
7 10809 1 1 65 PHE O O -5.189 3.862 1.996 1.00 . A A . 65 PHE O 1 1
7 10810 1 1 66 ASP C C -8.075 4.087 1.296 1.00 . A A . 66 ASP C 1 1
7 10811 1 1 66 ASP CA C -7.663 4.717 2.622 1.00 . A A . 66 ASP CA 1 1
7 10812 1 1 66 ASP CB C -8.822 5.546 3.182 1.00 . A A . 66 ASP CB 1 1
7 10813 1 1 66 ASP CG C -9.873 4.607 3.779 1.00 . A A . 66 ASP CG 1 1
7 10814 1 1 66 ASP H H -6.585 6.567 2.421 1.00 . A A . 66 ASP H 1 1
7 10815 1 1 66 ASP HA H -7.395 3.944 3.326 1.00 . A A . 66 ASP HA 1 1
7 10816 1 1 66 ASP HB2 H -8.453 6.208 3.951 1.00 . A A . 66 ASP HB2 1 1
7 10817 1 1 66 ASP HB3 H -9.271 6.128 2.389 1.00 . A A . 66 ASP HB3 1 1
7 10818 1 1 66 ASP N N -6.489 5.593 2.376 1.00 . A A . 66 ASP N 1 1
7 10819 1 1 66 ASP O O -8.316 2.899 1.210 1.00 . A A . 66 ASP O 1 1
7 10820 1 1 66 ASP OD1 O -9.619 4.073 4.848 1.00 . A A . 66 ASP OD1 1 1
7 10821 1 1 66 ASP OD2 O -10.907 4.431 3.157 1.00 . A A . 66 ASP OD2 1 1
7 10822 1 1 67 ILE C C -7.549 3.157 -1.373 1.00 . A A . 67 ILE C 1 1
7 10823 1 1 67 ILE CA C -8.509 4.305 -1.070 1.00 . A A . 67 ILE CA 1 1
7 10824 1 1 67 ILE CB C -8.372 5.383 -2.164 1.00 . A A . 67 ILE CB 1 1
7 10825 1 1 67 ILE CD1 C -10.782 5.981 -2.723 1.00 . A A . 67 ILE CD1 1 1
7 10826 1 1 67 ILE CG1 C -9.496 6.442 -2.019 1.00 . A A . 67 ILE CG1 1 1
7 10827 1 1 67 ILE CG2 C -8.431 4.731 -3.558 1.00 . A A . 67 ILE CG2 1 1
7 10828 1 1 67 ILE H H -7.924 5.826 0.340 1.00 . A A . 67 ILE H 1 1
7 10829 1 1 67 ILE HA H -9.520 3.938 -1.033 1.00 . A A . 67 ILE HA 1 1
7 10830 1 1 67 ILE HB H -7.410 5.870 -2.058 1.00 . A A . 67 ILE HB 1 1
7 10831 1 1 67 ILE HD11 H -10.671 6.109 -3.789 1.00 . A A . 67 ILE HD11 1 1
7 10832 1 1 67 ILE HD12 H -11.614 6.573 -2.373 1.00 . A A . 67 ILE HD12 1 1
7 10833 1 1 67 ILE HD13 H -10.966 4.940 -2.506 1.00 . A A . 67 ILE HD13 1 1
7 10834 1 1 67 ILE HG12 H -9.705 6.609 -0.969 1.00 . A A . 67 ILE HG12 1 1
7 10835 1 1 67 ILE HG13 H -9.164 7.368 -2.463 1.00 . A A . 67 ILE HG13 1 1
7 10836 1 1 67 ILE HG21 H -7.504 4.212 -3.753 1.00 . A A . 67 ILE HG21 1 1
7 10837 1 1 67 ILE HG22 H -8.579 5.494 -4.306 1.00 . A A . 67 ILE HG22 1 1
7 10838 1 1 67 ILE HG23 H -9.252 4.028 -3.593 1.00 . A A . 67 ILE HG23 1 1
7 10839 1 1 67 ILE N N -8.137 4.871 0.253 1.00 . A A . 67 ILE N 1 1
7 10840 1 1 67 ILE O O -7.948 2.067 -1.728 1.00 . A A . 67 ILE O 1 1
7 10841 1 1 68 LEU C C -5.534 1.165 -0.587 1.00 . A A . 68 LEU C 1 1
7 10842 1 1 68 LEU CA C -5.269 2.357 -1.507 1.00 . A A . 68 LEU CA 1 1
7 10843 1 1 68 LEU CB C -3.869 2.939 -1.262 1.00 . A A . 68 LEU CB 1 1
7 10844 1 1 68 LEU CD1 C -2.877 0.917 -2.436 1.00 . A A . 68 LEU CD1 1 1
7 10845 1 1 68 LEU CD2 C -1.411 2.473 -1.094 1.00 . A A . 68 LEU CD2 1 1
7 10846 1 1 68 LEU CG C -2.804 1.827 -1.191 1.00 . A A . 68 LEU CG 1 1
7 10847 1 1 68 LEU H H -5.988 4.304 -0.943 1.00 . A A . 68 LEU H 1 1
7 10848 1 1 68 LEU HA H -5.358 2.043 -2.535 1.00 . A A . 68 LEU HA 1 1
7 10849 1 1 68 LEU HB2 H -3.626 3.614 -2.068 1.00 . A A . 68 LEU HB2 1 1
7 10850 1 1 68 LEU HB3 H -3.874 3.485 -0.331 1.00 . A A . 68 LEU HB3 1 1
7 10851 1 1 68 LEU HD11 H -3.232 1.480 -3.284 1.00 . A A . 68 LEU HD11 1 1
7 10852 1 1 68 LEU HD12 H -3.552 0.100 -2.243 1.00 . A A . 68 LEU HD12 1 1
7 10853 1 1 68 LEU HD13 H -1.895 0.517 -2.656 1.00 . A A . 68 LEU HD13 1 1
7 10854 1 1 68 LEU HD21 H -1.349 3.312 -1.773 1.00 . A A . 68 LEU HD21 1 1
7 10855 1 1 68 LEU HD22 H -0.657 1.747 -1.355 1.00 . A A . 68 LEU HD22 1 1
7 10856 1 1 68 LEU HD23 H -1.244 2.815 -0.083 1.00 . A A . 68 LEU HD23 1 1
7 10857 1 1 68 LEU HG H -2.975 1.229 -0.306 1.00 . A A . 68 LEU HG 1 1
7 10858 1 1 68 LEU N N -6.278 3.412 -1.233 1.00 . A A . 68 LEU N 1 1
7 10859 1 1 68 LEU O O -5.484 0.025 -1.000 1.00 . A A . 68 LEU O 1 1
7 10860 1 1 69 VAL C C -7.330 -0.463 1.018 1.00 . A A . 69 VAL C 1 1
7 10861 1 1 69 VAL CA C -6.126 0.294 1.567 1.00 . A A . 69 VAL CA 1 1
7 10862 1 1 69 VAL CB C -6.455 0.853 2.956 1.00 . A A . 69 VAL CB 1 1
7 10863 1 1 69 VAL CG1 C -7.063 -0.249 3.825 1.00 . A A . 69 VAL CG1 1 1
7 10864 1 1 69 VAL CG2 C -5.178 1.402 3.622 1.00 . A A . 69 VAL CG2 1 1
7 10865 1 1 69 VAL H H -5.899 2.333 0.977 1.00 . A A . 69 VAL H 1 1
7 10866 1 1 69 VAL HA H -5.271 -0.362 1.626 1.00 . A A . 69 VAL HA 1 1
7 10867 1 1 69 VAL HB H -7.178 1.647 2.849 1.00 . A A . 69 VAL HB 1 1
7 10868 1 1 69 VAL HG11 H -7.018 0.042 4.863 1.00 . A A . 69 VAL HG11 1 1
7 10869 1 1 69 VAL HG12 H -6.512 -1.162 3.680 1.00 . A A . 69 VAL HG12 1 1
7 10870 1 1 69 VAL HG13 H -8.091 -0.400 3.537 1.00 . A A . 69 VAL HG13 1 1
7 10871 1 1 69 VAL HG21 H -4.517 1.808 2.870 1.00 . A A . 69 VAL HG21 1 1
7 10872 1 1 69 VAL HG22 H -4.670 0.610 4.151 1.00 . A A . 69 VAL HG22 1 1
7 10873 1 1 69 VAL HG23 H -5.446 2.184 4.319 1.00 . A A . 69 VAL HG23 1 1
7 10874 1 1 69 VAL N N -5.840 1.414 0.652 1.00 . A A . 69 VAL N 1 1
7 10875 1 1 69 VAL O O -7.574 -1.594 1.374 1.00 . A A . 69 VAL O 1 1
7 10876 1 1 70 GLY C C -8.891 -1.473 -1.532 1.00 . A A . 70 GLY C 1 1
7 10877 1 1 70 GLY CA C -9.292 -0.512 -0.408 1.00 . A A . 70 GLY CA 1 1
7 10878 1 1 70 GLY H H -7.874 1.081 -0.109 1.00 . A A . 70 GLY H 1 1
7 10879 1 1 70 GLY HA2 H -9.784 -1.068 0.377 1.00 . A A . 70 GLY HA2 1 1
7 10880 1 1 70 GLY HA3 H -9.968 0.228 -0.799 1.00 . A A . 70 GLY HA3 1 1
7 10881 1 1 70 GLY N N -8.090 0.162 0.158 1.00 . A A . 70 GLY N 1 1
7 10882 1 1 70 GLY O O -9.336 -2.602 -1.569 1.00 . A A . 70 GLY O 1 1
7 10883 1 1 71 GLN C C -6.832 -3.108 -2.876 1.00 . A A . 71 GLN C 1 1
7 10884 1 1 71 GLN CA C -7.659 -2.003 -3.528 1.00 . A A . 71 GLN CA 1 1
7 10885 1 1 71 GLN CB C -6.892 -1.240 -4.636 1.00 . A A . 71 GLN CB 1 1
7 10886 1 1 71 GLN CD C -4.798 -2.588 -4.962 1.00 . A A . 71 GLN CD 1 1
7 10887 1 1 71 GLN CG C -5.372 -1.278 -4.417 1.00 . A A . 71 GLN CG 1 1
7 10888 1 1 71 GLN H H -7.681 -0.154 -2.420 1.00 . A A . 71 GLN H 1 1
7 10889 1 1 71 GLN HA H -8.550 -2.448 -3.947 1.00 . A A . 71 GLN HA 1 1
7 10890 1 1 71 GLN HB2 H -7.124 -1.675 -5.599 1.00 . A A . 71 GLN HB2 1 1
7 10891 1 1 71 GLN HB3 H -7.220 -0.209 -4.634 1.00 . A A . 71 GLN HB3 1 1
7 10892 1 1 71 GLN HE21 H -6.555 -3.509 -5.020 1.00 . A A . 71 GLN HE21 1 1
7 10893 1 1 71 GLN HE22 H -5.232 -4.437 -5.541 1.00 . A A . 71 GLN HE22 1 1
7 10894 1 1 71 GLN HG2 H -4.920 -0.449 -4.935 1.00 . A A . 71 GLN HG2 1 1
7 10895 1 1 71 GLN HG3 H -5.151 -1.200 -3.368 1.00 . A A . 71 GLN HG3 1 1
7 10896 1 1 71 GLN N N -8.051 -1.061 -2.448 1.00 . A A . 71 GLN N 1 1
7 10897 1 1 71 GLN NE2 N -5.595 -3.595 -5.194 1.00 . A A . 71 GLN NE2 1 1
7 10898 1 1 71 GLN O O -6.883 -4.258 -3.263 1.00 . A A . 71 GLN O 1 1
7 10899 1 1 71 GLN OE1 O -3.612 -2.690 -5.188 1.00 . A A . 71 GLN OE1 1 1
7 10900 1 1 72 ILE C C -6.360 -4.643 -0.318 1.00 . A A . 72 ILE C 1 1
7 10901 1 1 72 ILE CA C -5.349 -3.792 -1.099 1.00 . A A . 72 ILE CA 1 1
7 10902 1 1 72 ILE CB C -4.354 -3.091 -0.149 1.00 . A A . 72 ILE CB 1 1
7 10903 1 1 72 ILE CD1 C -2.206 -1.780 -0.095 1.00 . A A . 72 ILE CD1 1 1
7 10904 1 1 72 ILE CG1 C -3.099 -2.697 -0.936 1.00 . A A . 72 ILE CG1 1 1
7 10905 1 1 72 ILE CG2 C -3.950 -4.027 0.996 1.00 . A A . 72 ILE CG2 1 1
7 10906 1 1 72 ILE H H -6.144 -1.843 -1.514 1.00 . A A . 72 ILE H 1 1
7 10907 1 1 72 ILE HA H -4.814 -4.420 -1.799 1.00 . A A . 72 ILE HA 1 1
7 10908 1 1 72 ILE HB H -4.816 -2.204 0.258 1.00 . A A . 72 ILE HB 1 1
7 10909 1 1 72 ILE HD11 H -2.813 -1.058 0.430 1.00 . A A . 72 ILE HD11 1 1
7 10910 1 1 72 ILE HD12 H -1.514 -1.261 -0.742 1.00 . A A . 72 ILE HD12 1 1
7 10911 1 1 72 ILE HD13 H -1.653 -2.372 0.620 1.00 . A A . 72 ILE HD13 1 1
7 10912 1 1 72 ILE HG12 H -2.551 -3.589 -1.190 1.00 . A A . 72 ILE HG12 1 1
7 10913 1 1 72 ILE HG13 H -3.389 -2.185 -1.840 1.00 . A A . 72 ILE HG13 1 1
7 10914 1 1 72 ILE HG21 H -4.779 -4.141 1.676 1.00 . A A . 72 ILE HG21 1 1
7 10915 1 1 72 ILE HG22 H -3.109 -3.607 1.527 1.00 . A A . 72 ILE HG22 1 1
7 10916 1 1 72 ILE HG23 H -3.680 -4.991 0.596 1.00 . A A . 72 ILE HG23 1 1
7 10917 1 1 72 ILE N N -6.124 -2.768 -1.838 1.00 . A A . 72 ILE N 1 1
7 10918 1 1 72 ILE O O -6.166 -5.825 -0.110 1.00 . A A . 72 ILE O 1 1
7 10919 1 1 73 ASP C C -9.070 -5.906 -0.008 1.00 . A A . 73 ASP C 1 1
7 10920 1 1 73 ASP CA C -8.469 -4.809 0.878 1.00 . A A . 73 ASP CA 1 1
7 10921 1 1 73 ASP CB C -9.587 -3.874 1.351 1.00 . A A . 73 ASP CB 1 1
7 10922 1 1 73 ASP CG C -10.611 -4.682 2.150 1.00 . A A . 73 ASP CG 1 1
7 10923 1 1 73 ASP H H -7.582 -3.084 -0.075 1.00 . A A . 73 ASP H 1 1
7 10924 1 1 73 ASP HA H -8.001 -5.259 1.741 1.00 . A A . 73 ASP HA 1 1
7 10925 1 1 73 ASP HB2 H -9.170 -3.104 1.983 1.00 . A A . 73 ASP HB2 1 1
7 10926 1 1 73 ASP HB3 H -10.072 -3.423 0.499 1.00 . A A . 73 ASP HB3 1 1
7 10927 1 1 73 ASP N N -7.441 -4.041 0.114 1.00 . A A . 73 ASP N 1 1
7 10928 1 1 73 ASP O O -9.131 -7.061 0.370 1.00 . A A . 73 ASP O 1 1
7 10929 1 1 73 ASP OD1 O -10.195 -5.440 3.010 1.00 . A A . 73 ASP OD1 1 1
7 10930 1 1 73 ASP OD2 O -11.794 -4.526 1.891 1.00 . A A . 73 ASP OD2 1 1
7 10931 1 1 74 ASP C C -9.095 -7.599 -2.499 1.00 . A A . 74 ASP C 1 1
7 10932 1 1 74 ASP CA C -10.150 -6.571 -2.082 1.00 . A A . 74 ASP CA 1 1
7 10933 1 1 74 ASP CB C -10.766 -5.876 -3.321 1.00 . A A . 74 ASP CB 1 1
7 10934 1 1 74 ASP CG C -9.761 -5.800 -4.480 1.00 . A A . 74 ASP CG 1 1
7 10935 1 1 74 ASP H H -9.484 -4.613 -1.464 1.00 . A A . 74 ASP H 1 1
7 10936 1 1 74 ASP HA H -10.935 -7.084 -1.536 1.00 . A A . 74 ASP HA 1 1
7 10937 1 1 74 ASP HB2 H -11.636 -6.431 -3.646 1.00 . A A . 74 ASP HB2 1 1
7 10938 1 1 74 ASP HB3 H -11.069 -4.876 -3.050 1.00 . A A . 74 ASP HB3 1 1
7 10939 1 1 74 ASP N N -9.533 -5.551 -1.182 1.00 . A A . 74 ASP N 1 1
7 10940 1 1 74 ASP O O -9.403 -8.736 -2.771 1.00 . A A . 74 ASP O 1 1
7 10941 1 1 74 ASP OD1 O -8.924 -4.914 -4.457 1.00 . A A . 74 ASP OD1 1 1
7 10942 1 1 74 ASP OD2 O -9.850 -6.633 -5.369 1.00 . A A . 74 ASP OD2 1 1
7 10943 1 1 75 ALA C C -6.638 -9.179 -1.791 1.00 . A A . 75 ALA C 1 1
7 10944 1 1 75 ALA CA C -6.826 -8.210 -2.949 1.00 . A A . 75 ALA CA 1 1
7 10945 1 1 75 ALA CB C -5.507 -7.504 -3.267 1.00 . A A . 75 ALA CB 1 1
7 10946 1 1 75 ALA H H -7.601 -6.303 -2.336 1.00 . A A . 75 ALA H 1 1
7 10947 1 1 75 ALA HA H -7.174 -8.758 -3.813 1.00 . A A . 75 ALA HA 1 1
7 10948 1 1 75 ALA HB1 H -4.728 -8.240 -3.401 1.00 . A A . 75 ALA HB1 1 1
7 10949 1 1 75 ALA HB2 H -5.245 -6.847 -2.450 1.00 . A A . 75 ALA HB2 1 1
7 10950 1 1 75 ALA HB3 H -5.616 -6.926 -4.172 1.00 . A A . 75 ALA HB3 1 1
7 10951 1 1 75 ALA N N -7.854 -7.220 -2.556 1.00 . A A . 75 ALA N 1 1
7 10952 1 1 75 ALA O O -6.434 -10.361 -1.982 1.00 . A A . 75 ALA O 1 1
7 10953 1 1 76 LEU C C -7.647 -10.702 0.410 1.00 . A A . 76 LEU C 1 1
7 10954 1 1 76 LEU CA C -6.604 -9.591 0.582 1.00 . A A . 76 LEU CA 1 1
7 10955 1 1 76 LEU CB C -6.873 -8.760 1.863 1.00 . A A . 76 LEU CB 1 1
7 10956 1 1 76 LEU CD1 C -5.246 -7.796 3.573 1.00 . A A . 76 LEU CD1 1 1
7 10957 1 1 76 LEU CD2 C -6.564 -9.838 4.146 1.00 . A A . 76 LEU CD2 1 1
7 10958 1 1 76 LEU CG C -5.855 -9.089 3.006 1.00 . A A . 76 LEU CG 1 1
7 10959 1 1 76 LEU H H -6.927 -7.743 -0.437 1.00 . A A . 76 LEU H 1 1
7 10960 1 1 76 LEU HA H -5.615 -10.015 0.590 1.00 . A A . 76 LEU HA 1 1
7 10961 1 1 76 LEU HB2 H -6.799 -7.712 1.602 1.00 . A A . 76 LEU HB2 1 1
7 10962 1 1 76 LEU HB3 H -7.880 -8.946 2.206 1.00 . A A . 76 LEU HB3 1 1
7 10963 1 1 76 LEU HD11 H -4.889 -7.180 2.761 1.00 . A A . 76 LEU HD11 1 1
7 10964 1 1 76 LEU HD12 H -4.421 -8.040 4.226 1.00 . A A . 76 LEU HD12 1 1
7 10965 1 1 76 LEU HD13 H -5.999 -7.258 4.129 1.00 . A A . 76 LEU HD13 1 1
7 10966 1 1 76 LEU HD21 H -7.408 -9.259 4.487 1.00 . A A . 76 LEU HD21 1 1
7 10967 1 1 76 LEU HD22 H -5.874 -9.984 4.964 1.00 . A A . 76 LEU HD22 1 1
7 10968 1 1 76 LEU HD23 H -6.906 -10.797 3.788 1.00 . A A . 76 LEU HD23 1 1
7 10969 1 1 76 LEU HG H -5.051 -9.702 2.632 1.00 . A A . 76 LEU HG 1 1
7 10970 1 1 76 LEU N N -6.740 -8.694 -0.582 1.00 . A A . 76 LEU N 1 1
7 10971 1 1 76 LEU O O -7.437 -11.841 0.775 1.00 . A A . 76 LEU O 1 1
7 10972 1 1 77 LYS C C -9.334 -12.363 -1.462 1.00 . A A . 77 LYS C 1 1
7 10973 1 1 77 LYS CA C -9.824 -11.354 -0.424 1.00 . A A . 77 LYS CA 1 1
7 10974 1 1 77 LYS CB C -11.043 -10.617 -0.975 1.00 . A A . 77 LYS CB 1 1
7 10975 1 1 77 LYS CD C -12.913 -11.592 0.423 1.00 . A A . 77 LYS CD 1 1
7 10976 1 1 77 LYS CE C -13.448 -13.005 0.725 1.00 . A A . 77 LYS CE 1 1
7 10977 1 1 77 LYS CG C -12.249 -11.557 -0.977 1.00 . A A . 77 LYS CG 1 1
7 10978 1 1 77 LYS H H -8.900 -9.447 -0.472 1.00 . A A . 77 LYS H 1 1
7 10979 1 1 77 LYS HA H -10.075 -11.860 0.491 1.00 . A A . 77 LYS HA 1 1
7 10980 1 1 77 LYS HB2 H -11.252 -9.752 -0.361 1.00 . A A . 77 LYS HB2 1 1
7 10981 1 1 77 LYS HB3 H -10.835 -10.299 -1.988 1.00 . A A . 77 LYS HB3 1 1
7 10982 1 1 77 LYS HD2 H -12.191 -11.316 1.180 1.00 . A A . 77 LYS HD2 1 1
7 10983 1 1 77 LYS HD3 H -13.731 -10.887 0.447 1.00 . A A . 77 LYS HD3 1 1
7 10984 1 1 77 LYS HE2 H -13.793 -13.468 -0.190 1.00 . A A . 77 LYS HE2 1 1
7 10985 1 1 77 LYS HE3 H -12.656 -13.609 1.156 1.00 . A A . 77 LYS HE3 1 1
7 10986 1 1 77 LYS HG2 H -12.970 -11.212 -1.709 1.00 . A A . 77 LYS HG2 1 1
7 10987 1 1 77 LYS HG3 H -11.916 -12.543 -1.249 1.00 . A A . 77 LYS HG3 1 1
7 10988 1 1 77 LYS HZ1 H -14.232 -12.612 2.615 1.00 . A A . 77 LYS HZ1 1 1
7 10989 1 1 77 LYS HZ2 H -15.042 -13.844 1.769 1.00 . A A . 77 LYS HZ2 1 1
7 10990 1 1 77 LYS HZ3 H -15.277 -12.218 1.338 1.00 . A A . 77 LYS HZ3 1 1
7 10991 1 1 77 LYS N N -8.762 -10.362 -0.176 1.00 . A A . 77 LYS N 1 1
7 10992 1 1 77 LYS NZ N -14.585 -12.913 1.684 1.00 . A A . 77 LYS NZ 1 1
7 10993 1 1 77 LYS O O -9.485 -13.558 -1.303 1.00 . A A . 77 LYS O 1 1
7 10994 1 1 78 LEU C C -7.244 -13.760 -2.921 1.00 . A A . 78 LEU C 1 1
7 10995 1 1 78 LEU CA C -8.247 -12.815 -3.577 1.00 . A A . 78 LEU CA 1 1
7 10996 1 1 78 LEU CB C -7.587 -11.985 -4.698 1.00 . A A . 78 LEU CB 1 1
7 10997 1 1 78 LEU CD1 C -9.816 -10.979 -5.267 1.00 . A A . 78 LEU CD1 1 1
7 10998 1 1 78 LEU CD2 C -7.940 -10.888 -6.918 1.00 . A A . 78 LEU CD2 1 1
7 10999 1 1 78 LEU CG C -8.601 -11.733 -5.822 1.00 . A A . 78 LEU CG 1 1
7 11000 1 1 78 LEU H H -8.635 -10.921 -2.635 1.00 . A A . 78 LEU H 1 1
7 11001 1 1 78 LEU HA H -9.066 -13.391 -3.971 1.00 . A A . 78 LEU HA 1 1
7 11002 1 1 78 LEU HB2 H -7.268 -11.035 -4.291 1.00 . A A . 78 LEU HB2 1 1
7 11003 1 1 78 LEU HB3 H -6.727 -12.508 -5.105 1.00 . A A . 78 LEU HB3 1 1
7 11004 1 1 78 LEU HD11 H -10.447 -10.666 -6.086 1.00 . A A . 78 LEU HD11 1 1
7 11005 1 1 78 LEU HD12 H -9.480 -10.111 -4.720 1.00 . A A . 78 LEU HD12 1 1
7 11006 1 1 78 LEU HD13 H -10.378 -11.622 -4.609 1.00 . A A . 78 LEU HD13 1 1
7 11007 1 1 78 LEU HD21 H -7.923 -9.851 -6.615 1.00 . A A . 78 LEU HD21 1 1
7 11008 1 1 78 LEU HD22 H -8.502 -10.985 -7.835 1.00 . A A . 78 LEU HD22 1 1
7 11009 1 1 78 LEU HD23 H -6.928 -11.230 -7.076 1.00 . A A . 78 LEU HD23 1 1
7 11010 1 1 78 LEU HG H -8.924 -12.684 -6.234 1.00 . A A . 78 LEU HG 1 1
7 11011 1 1 78 LEU N N -8.746 -11.887 -2.527 1.00 . A A . 78 LEU N 1 1
7 11012 1 1 78 LEU O O -7.151 -14.926 -3.257 1.00 . A A . 78 LEU O 1 1
7 11013 1 1 79 ALA C C -6.327 -15.234 -0.510 1.00 . A A . 79 ALA C 1 1
7 11014 1 1 79 ALA CA C -5.556 -14.133 -1.239 1.00 . A A . 79 ALA CA 1 1
7 11015 1 1 79 ALA CB C -4.794 -13.285 -0.214 1.00 . A A . 79 ALA CB 1 1
7 11016 1 1 79 ALA H H -6.640 -12.337 -1.691 1.00 . A A . 79 ALA H 1 1
7 11017 1 1 79 ALA HA H -4.865 -14.574 -1.939 1.00 . A A . 79 ALA HA 1 1
7 11018 1 1 79 ALA HB1 H -5.440 -13.058 0.620 1.00 . A A . 79 ALA HB1 1 1
7 11019 1 1 79 ALA HB2 H -4.479 -12.365 -0.678 1.00 . A A . 79 ALA HB2 1 1
7 11020 1 1 79 ALA HB3 H -3.933 -13.825 0.140 1.00 . A A . 79 ALA HB3 1 1
7 11021 1 1 79 ALA N N -6.523 -13.272 -1.959 1.00 . A A . 79 ALA N 1 1
7 11022 1 1 79 ALA O O -6.010 -16.402 -0.606 1.00 . A A . 79 ALA O 1 1
7 11023 1 1 80 ASN CA C -8.119 -15.860 1.000 1.00 . A A . 80 ASN CA 1 1
7 11024 1 1 80 ASN CB C -8.940 -15.135 2.081 1.00 . A A . 80 ASN CB 1 1
7 11025 1 1 80 ASN CG C -9.056 -16.041 3.305 1.00 . A A . 80 ASN CG 1 1
7 11026 1 1 80 ASN H H -7.552 -13.906 0.303 1.00 . A A . 80 ASN H 1 1
7 11027 1 1 80 ASN HA H -7.430 -16.542 1.480 1.00 . A A . 80 ASN HA 1 1
7 11028 1 1 80 ASN HB2 H -8.436 -14.220 2.361 1.00 . A A . 80 ASN HB2 1 1
7 11029 1 1 80 ASN HB3 H -9.925 -14.901 1.709 1.00 . A A . 80 ASN HB3 1 1
7 11030 1 1 80 ASN HD21 H -7.096 -16.104 3.593 1.00 . A A . 80 ASN HD21 1 1
7 11031 1 1 80 ASN HD22 H -8.010 -17.020 4.659 1.00 . A A . 80 ASN HD22 1 1
7 11032 1 1 80 ASN N N -7.328 -14.856 0.235 1.00 . A A . 80 ASN N 1 1
7 11033 1 1 80 ASN ND2 N -7.964 -16.413 3.911 1.00 . A A . 80 ASN ND2 1 1
7 11034 1 1 80 ASN OD1 O -10.141 -16.412 3.709 1.00 . A A . 80 ASN OD1 1 1
7 11035 1 1 81 GLU C C -9.382 -18.018 -2.906 1.00 . A A . 81 GLU C 1 1
7 11036 1 1 81 GLU CD C -12.810 -14.449 -3.239 1.00 . A A . 81 GLU CD 1 1
7 11037 1 1 81 GLU CG C -12.078 -15.395 -2.286 1.00 . A A . 81 GLU CG 1 1
7 11038 1 1 81 GLU HG2 H -12.749 -16.177 -1.968 1.00 . A A . 81 GLU HG2 1 1
7 11039 1 1 81 GLU HG3 H -11.735 -14.846 -1.425 1.00 . A A . 81 GLU HG3 1 1
7 11040 1 1 81 GLU O O -9.964 -18.861 -3.558 1.00 . A A . 81 GLU O 1 1
7 11041 1 1 81 GLU OE1 O -12.144 -13.639 -3.862 1.00 . A A . 81 GLU OE1 1 1
7 11042 1 1 81 GLU OE2 O -14.021 -14.553 -3.331 1.00 . A A . 81 GLU OE2 1 1
7 11043 1 1 82 GLY C C -6.834 -18.311 -5.022 1.00 . A A . 82 GLY C 1 1
7 11044 1 1 82 GLY CA C -7.279 -18.939 -3.700 1.00 . A A . 82 GLY CA 1 1
7 11045 1 1 82 GLY H H -7.620 -17.272 -2.364 1.00 . A A . 82 GLY H 1 1
7 11046 1 1 82 GLY HA2 H -6.408 -19.230 -3.138 1.00 . A A . 82 GLY HA2 1 1
7 11047 1 1 82 GLY HA3 H -7.871 -19.819 -3.909 1.00 . A A . 82 GLY HA3 1 1
7 11048 1 1 82 GLY N N -8.077 -17.957 -2.899 1.00 . A A . 82 GLY N 1 1
7 11049 1 1 82 GLY O O -6.333 -18.991 -5.896 1.00 . A A . 82 GLY O 1 1
7 11050 1 1 83 LYS C C -5.142 -15.788 -6.227 1.00 . A A . 83 LYS C 1 1
7 11051 1 1 83 LYS CA C -6.548 -16.358 -6.445 1.00 . A A . 83 LYS CA 1 1
7 11052 1 1 83 LYS CB C -7.515 -15.240 -6.841 1.00 . A A . 83 LYS CB 1 1
7 11053 1 1 83 LYS CD C -9.247 -16.994 -7.303 1.00 . A A . 83 LYS CD 1 1
7 11054 1 1 83 LYS CE C -10.755 -17.140 -7.538 1.00 . A A . 83 LYS CE 1 1
7 11055 1 1 83 LYS CG C -8.957 -15.663 -6.585 1.00 . A A . 83 LYS CG 1 1
7 11056 1 1 83 LYS H H -7.376 -16.485 -4.447 1.00 . A A . 83 LYS H 1 1
7 11057 1 1 83 LYS HA H -6.507 -17.089 -7.241 1.00 . A A . 83 LYS HA 1 1
7 11058 1 1 83 LYS HB2 H -7.297 -14.356 -6.274 1.00 . A A . 83 LYS HB2 1 1
7 11059 1 1 83 LYS HB3 H -7.398 -15.033 -7.892 1.00 . A A . 83 LYS HB3 1 1
7 11060 1 1 83 LYS HD2 H -8.737 -17.010 -8.256 1.00 . A A . 83 LYS HD2 1 1
7 11061 1 1 83 LYS HD3 H -8.898 -17.816 -6.695 1.00 . A A . 83 LYS HD3 1 1
7 11062 1 1 83 LYS HE2 H -10.948 -18.054 -8.080 1.00 . A A . 83 LYS HE2 1 1
7 11063 1 1 83 LYS HE3 H -11.266 -17.169 -6.588 1.00 . A A . 83 LYS HE3 1 1
7 11064 1 1 83 LYS HG2 H -9.115 -15.773 -5.526 1.00 . A A . 83 LYS HG2 1 1
7 11065 1 1 83 LYS HG3 H -9.616 -14.900 -6.965 1.00 . A A . 83 LYS HG3 1 1
7 11066 1 1 83 LYS HZ1 H -10.538 -15.722 -9.052 1.00 . A A . 83 LYS HZ1 1 1
7 11067 1 1 83 LYS HZ2 H -11.399 -15.164 -7.699 1.00 . A A . 83 LYS HZ2 1 1
7 11068 1 1 83 LYS HZ3 H -12.140 -16.224 -8.801 1.00 . A A . 83 LYS HZ3 1 1
7 11069 1 1 83 LYS N N -6.989 -17.020 -5.175 1.00 . A A . 83 LYS N 1 1
7 11070 1 1 83 LYS NZ N -11.245 -15.975 -8.333 1.00 . A A . 83 LYS NZ 1 1
7 11071 1 1 83 LYS O O -4.961 -14.640 -5.875 1.00 . A A . 83 LYS O 1 1
7 11072 1 1 84 VAL C C -2.255 -15.364 -7.400 1.00 . A A . 84 VAL C 1 1
7 11073 1 1 84 VAL CA C -2.739 -16.199 -6.210 1.00 . A A . 84 VAL CA 1 1
7 11074 1 1 84 VAL CB C -1.868 -17.455 -6.056 1.00 . A A . 84 VAL CB 1 1
7 11075 1 1 84 VAL CG1 C -0.436 -17.056 -5.695 1.00 . A A . 84 VAL CG1 1 1
7 11076 1 1 84 VAL CG2 C -2.443 -18.329 -4.940 1.00 . A A . 84 VAL CG2 1 1
7 11077 1 1 84 VAL H H -4.362 -17.522 -6.677 1.00 . A A . 84 VAL H 1 1
7 11078 1 1 84 VAL HA H -2.666 -15.603 -5.315 1.00 . A A . 84 VAL HA 1 1
7 11079 1 1 84 VAL HB H -1.861 -18.015 -6.977 1.00 . A A . 84 VAL HB 1 1
7 11080 1 1 84 VAL HG11 H -0.024 -16.442 -6.483 1.00 . A A . 84 VAL HG11 1 1
7 11081 1 1 84 VAL HG12 H 0.165 -17.945 -5.577 1.00 . A A . 84 VAL HG12 1 1
7 11082 1 1 84 VAL HG13 H -0.441 -16.501 -4.771 1.00 . A A . 84 VAL HG13 1 1
7 11083 1 1 84 VAL HG21 H -3.376 -18.762 -5.270 1.00 . A A . 84 VAL HG21 1 1
7 11084 1 1 84 VAL HG22 H -2.615 -17.725 -4.066 1.00 . A A . 84 VAL HG22 1 1
7 11085 1 1 84 VAL HG23 H -1.744 -19.119 -4.701 1.00 . A A . 84 VAL HG23 1 1
7 11086 1 1 84 VAL N N -4.159 -16.614 -6.414 1.00 . A A . 84 VAL N 1 1
7 11087 1 1 84 VAL O O -1.858 -14.227 -7.241 1.00 . A A . 84 VAL O 1 1
7 11088 1 1 85 LYS C C -2.585 -13.792 -9.807 1.00 . A A . 85 LYS C 1 1
7 11089 1 1 85 LYS CA C -1.813 -15.110 -9.755 1.00 . A A . 85 LYS CA 1 1
7 11090 1 1 85 LYS CB C -2.039 -15.906 -11.050 1.00 . A A . 85 LYS CB 1 1
7 11091 1 1 85 LYS CD C -1.632 -18.355 -10.544 1.00 . A A . 85 LYS CD 1 1
7 11092 1 1 85 LYS CE C -0.630 -19.499 -10.693 1.00 . A A . 85 LYS CE 1 1
7 11093 1 1 85 LYS CG C -1.033 -17.080 -11.148 1.00 . A A . 85 LYS CG 1 1
7 11094 1 1 85 LYS H H -2.594 -16.818 -8.709 1.00 . A A . 85 LYS H 1 1
7 11095 1 1 85 LYS HA H -0.764 -14.889 -9.643 1.00 . A A . 85 LYS HA 1 1
7 11096 1 1 85 LYS HB2 H -3.050 -16.288 -11.063 1.00 . A A . 85 LYS HB2 1 1
7 11097 1 1 85 LYS HB3 H -1.900 -15.248 -11.895 1.00 . A A . 85 LYS HB3 1 1
7 11098 1 1 85 LYS HD2 H -1.840 -18.194 -9.497 1.00 . A A . 85 LYS HD2 1 1
7 11099 1 1 85 LYS HD3 H -2.546 -18.605 -11.061 1.00 . A A . 85 LYS HD3 1 1
7 11100 1 1 85 LYS HE2 H -0.239 -19.507 -11.700 1.00 . A A . 85 LYS HE2 1 1
7 11101 1 1 85 LYS HE3 H 0.181 -19.359 -9.994 1.00 . A A . 85 LYS HE3 1 1
7 11102 1 1 85 LYS HG2 H -0.795 -17.263 -12.186 1.00 . A A . 85 LYS HG2 1 1
7 11103 1 1 85 LYS HG3 H -0.128 -16.836 -10.616 1.00 . A A . 85 LYS HG3 1 1
7 11104 1 1 85 LYS HZ1 H -2.315 -20.629 -10.228 1.00 . A A . 85 LYS HZ1 1 1
7 11105 1 1 85 LYS HZ2 H -0.870 -21.238 -9.577 1.00 . A A . 85 LYS HZ2 1 1
7 11106 1 1 85 LYS HZ3 H -1.205 -21.425 -11.234 1.00 . A A . 85 LYS HZ3 1 1
7 11107 1 1 85 LYS N N -2.277 -15.903 -8.587 1.00 . A A . 85 LYS N 1 1
7 11108 1 1 85 LYS NZ N -1.306 -20.795 -10.412 1.00 . A A . 85 LYS NZ 1 1
7 11109 1 1 85 LYS O O -2.035 -12.757 -10.125 1.00 . A A . 85 LYS O 1 1
7 11110 1 1 86 GLU C C -4.054 -11.647 -8.379 1.00 . A A . 86 GLU C 1 1
7 11111 1 1 86 GLU CA C -4.615 -12.532 -9.477 1.00 . A A . 86 GLU CA 1 1
7 11112 1 1 86 GLU CB C -6.095 -12.782 -9.193 1.00 . A A . 86 GLU CB 1 1
7 11113 1 1 86 GLU CD C -8.194 -13.705 -10.194 1.00 . A A . 86 GLU CD 1 1
7 11114 1 1 86 GLU CG C -6.665 -13.780 -10.212 1.00 . A A . 86 GLU CG 1 1
7 11115 1 1 86 GLU H H -4.272 -14.636 -9.184 1.00 . A A . 86 GLU H 1 1
7 11116 1 1 86 GLU HA H -4.503 -12.043 -10.434 1.00 . A A . 86 GLU HA 1 1
7 11117 1 1 86 GLU HB2 H -6.206 -13.163 -8.185 1.00 . A A . 86 GLU HB2 1 1
7 11118 1 1 86 GLU HB3 H -6.629 -11.846 -9.280 1.00 . A A . 86 GLU HB3 1 1
7 11119 1 1 86 GLU HG2 H -6.306 -13.526 -11.199 1.00 . A A . 86 GLU HG2 1 1
7 11120 1 1 86 GLU HG3 H -6.354 -14.781 -9.961 1.00 . A A . 86 GLU HG3 1 1
7 11121 1 1 86 GLU N N -3.846 -13.806 -9.470 1.00 . A A . 86 GLU N 1 1
7 11122 1 1 86 GLU O O -3.865 -10.459 -8.552 1.00 . A A . 86 GLU O 1 1
7 11123 1 1 86 GLU OE1 O -8.719 -12.684 -10.603 1.00 . A A . 86 GLU OE1 1 1
7 11124 1 1 86 GLU OE2 O -8.810 -14.669 -9.771 1.00 . A A . 86 GLU OE2 1 1
7 11125 1 1 87 ALA C C -1.845 -10.921 -6.508 1.00 . A A . 87 ALA C 1 1
7 11126 1 1 87 ALA CA C -3.239 -11.411 -6.122 1.00 . A A . 87 ALA CA 1 1
7 11127 1 1 87 ALA CB C -3.157 -12.265 -4.856 1.00 . A A . 87 ALA CB 1 1
7 11128 1 1 87 ALA H H -3.950 -13.193 -7.118 1.00 . A A . 87 ALA H 1 1
7 11129 1 1 87 ALA HA H -3.886 -10.568 -5.950 1.00 . A A . 87 ALA HA 1 1
7 11130 1 1 87 ALA HB1 H -2.655 -13.193 -5.081 1.00 . A A . 87 ALA HB1 1 1
7 11131 1 1 87 ALA HB2 H -4.154 -12.472 -4.498 1.00 . A A . 87 ALA HB2 1 1
7 11132 1 1 87 ALA HB3 H -2.604 -11.730 -4.097 1.00 . A A . 87 ALA HB3 1 1
7 11133 1 1 87 ALA N N -3.787 -12.223 -7.238 1.00 . A A . 87 ALA N 1 1
7 11134 1 1 87 ALA O O -1.525 -9.754 -6.397 1.00 . A A . 87 ALA O 1 1
7 11135 1 1 88 GLN C C 0.264 -10.438 -8.547 1.00 . A A . 88 GLN C 1 1
7 11136 1 1 88 GLN CA C 0.352 -11.450 -7.389 1.00 . A A . 88 GLN CA 1 1
7 11137 1 1 88 GLN CB C 1.069 -12.778 -7.774 1.00 . A A . 88 GLN CB 1 1
7 11138 1 1 88 GLN CD C 2.448 -14.011 -9.456 1.00 . A A . 88 GLN CD 1 1
7 11139 1 1 88 GLN CG C 1.531 -12.806 -9.234 1.00 . A A . 88 GLN CG 1 1
7 11140 1 1 88 GLN H H -1.312 -12.739 -7.058 1.00 . A A . 88 GLN H 1 1
7 11141 1 1 88 GLN HA H 0.870 -10.986 -6.558 1.00 . A A . 88 GLN HA 1 1
7 11142 1 1 88 GLN HB2 H 1.916 -12.915 -7.136 1.00 . A A . 88 GLN HB2 1 1
7 11143 1 1 88 GLN HB3 H 0.392 -13.600 -7.611 1.00 . A A . 88 GLN HB3 1 1
7 11144 1 1 88 GLN HE21 H 1.184 -15.320 -8.661 1.00 . A A . 88 GLN HE21 1 1
7 11145 1 1 88 GLN HE22 H 2.639 -15.967 -9.211 1.00 . A A . 88 GLN HE22 1 1
7 11146 1 1 88 GLN HG2 H 0.674 -12.882 -9.886 1.00 . A A . 88 GLN HG2 1 1
7 11147 1 1 88 GLN HG3 H 2.072 -11.910 -9.453 1.00 . A A . 88 GLN HG3 1 1
7 11148 1 1 88 GLN N N -1.023 -11.813 -6.971 1.00 . A A . 88 GLN N 1 1
7 11149 1 1 88 GLN NE2 N 2.056 -15.198 -9.079 1.00 . A A . 88 GLN NE2 1 1
7 11150 1 1 88 GLN O O 0.907 -9.400 -8.539 1.00 . A A . 88 GLN O 1 1
7 11151 1 1 88 GLN OE1 O 3.534 -13.870 -9.983 1.00 . A A . 88 GLN OE1 1 1
7 11152 1 1 89 ALA C C -1.047 -8.402 -10.116 1.00 . A A . 89 ALA C 1 1
7 11153 1 1 89 ALA CA C -0.670 -9.776 -10.672 1.00 . A A . 89 ALA CA 1 1
7 11154 1 1 89 ALA CB C -1.769 -10.268 -11.614 1.00 . A A . 89 ALA CB 1 1
7 11155 1 1 89 ALA H H -1.047 -11.555 -9.521 1.00 . A A . 89 ALA H 1 1
7 11156 1 1 89 ALA HA H 0.269 -9.708 -11.206 1.00 . A A . 89 ALA HA 1 1
7 11157 1 1 89 ALA HB1 H -2.681 -10.411 -11.055 1.00 . A A . 89 ALA HB1 1 1
7 11158 1 1 89 ALA HB2 H -1.470 -11.204 -12.061 1.00 . A A . 89 ALA HB2 1 1
7 11159 1 1 89 ALA HB3 H -1.935 -9.534 -12.391 1.00 . A A . 89 ALA HB3 1 1
7 11160 1 1 89 ALA N N -0.535 -10.723 -9.533 1.00 . A A . 89 ALA N 1 1
7 11161 1 1 89 ALA O O -0.643 -7.375 -10.628 1.00 . A A . 89 ALA O 1 1
7 11162 1 1 90 ALA C C -0.888 -6.426 -7.905 1.00 . A A . 90 ALA C 1 1
7 11163 1 1 90 ALA CA C -2.166 -7.068 -8.444 1.00 . A A . 90 ALA CA 1 1
7 11164 1 1 90 ALA CB C -3.161 -7.288 -7.300 1.00 . A A . 90 ALA CB 1 1
7 11165 1 1 90 ALA H H -2.094 -9.209 -8.631 1.00 . A A . 90 ALA H 1 1
7 11166 1 1 90 ALA HA H -2.605 -6.427 -9.197 1.00 . A A . 90 ALA HA 1 1
7 11167 1 1 90 ALA HB1 H -2.637 -7.649 -6.428 1.00 . A A . 90 ALA HB1 1 1
7 11168 1 1 90 ALA HB2 H -3.900 -8.015 -7.604 1.00 . A A . 90 ALA HB2 1 1
7 11169 1 1 90 ALA HB3 H -3.652 -6.355 -7.066 1.00 . A A . 90 ALA HB3 1 1
7 11170 1 1 90 ALA N N -1.796 -8.373 -9.046 1.00 . A A . 90 ALA N 1 1
7 11171 1 1 90 ALA O O -0.726 -5.224 -7.922 1.00 . A A . 90 ALA O 1 1
7 11172 1 1 91 ALA C C 1.845 -5.659 -7.935 1.00 . A A . 91 ALA C 1 1
7 11173 1 1 91 ALA CA C 1.316 -6.662 -6.917 1.00 . A A . 91 ALA CA 1 1
7 11174 1 1 91 ALA CB C 2.344 -7.780 -6.721 1.00 . A A . 91 ALA CB 1 1
7 11175 1 1 91 ALA H H -0.111 -8.191 -7.448 1.00 . A A . 91 ALA H 1 1
7 11176 1 1 91 ALA HA H 1.135 -6.166 -5.976 1.00 . A A . 91 ALA HA 1 1
7 11177 1 1 91 ALA HB1 H 1.892 -8.594 -6.171 1.00 . A A . 91 ALA HB1 1 1
7 11178 1 1 91 ALA HB2 H 3.188 -7.398 -6.165 1.00 . A A . 91 ALA HB2 1 1
7 11179 1 1 91 ALA HB3 H 2.679 -8.136 -7.683 1.00 . A A . 91 ALA HB3 1 1
7 11180 1 1 91 ALA N N 0.037 -7.226 -7.442 1.00 . A A . 91 ALA N 1 1
7 11181 1 1 91 ALA O O 2.142 -4.528 -7.610 1.00 . A A . 91 ALA O 1 1
7 11182 1 1 92 GLU C C 1.429 -3.914 -10.246 1.00 . A A . 92 GLU C 1 1
7 11183 1 1 92 GLU CA C 2.393 -5.103 -10.215 1.00 . A A . 92 GLU CA 1 1
7 11184 1 1 92 GLU CB C 2.410 -5.789 -11.588 1.00 . A A . 92 GLU CB 1 1
7 11185 1 1 92 GLU CD C 2.757 -8.250 -11.154 1.00 . A A . 92 GLU CD 1 1
7 11186 1 1 92 GLU CG C 3.433 -6.945 -11.595 1.00 . A A . 92 GLU CG 1 1
7 11187 1 1 92 GLU H H 1.655 -6.964 -9.423 1.00 . A A . 92 GLU H 1 1
7 11188 1 1 92 GLU HA H 3.387 -4.757 -9.967 1.00 . A A . 92 GLU HA 1 1
7 11189 1 1 92 GLU HB2 H 1.422 -6.168 -11.811 1.00 . A A . 92 GLU HB2 1 1
7 11190 1 1 92 GLU HB3 H 2.687 -5.063 -12.339 1.00 . A A . 92 GLU HB3 1 1
7 11191 1 1 92 GLU HG2 H 3.828 -7.070 -12.594 1.00 . A A . 92 GLU HG2 1 1
7 11192 1 1 92 GLU HG3 H 4.245 -6.719 -10.918 1.00 . A A . 92 GLU HG3 1 1
7 11193 1 1 92 GLU N N 1.923 -6.054 -9.176 1.00 . A A . 92 GLU N 1 1
7 11194 1 1 92 GLU O O 1.808 -2.805 -10.567 1.00 . A A . 92 GLU O 1 1
7 11195 1 1 92 GLU OE1 O 1.873 -8.182 -10.319 1.00 . A A . 92 GLU OE1 1 1
7 11196 1 1 92 GLU OE2 O 3.135 -9.292 -11.665 1.00 . A A . 92 GLU OE2 1 1
7 11197 1 1 93 GLN C C -0.432 -2.140 -8.646 1.00 . A A . 93 GLN C 1 1
7 11198 1 1 93 GLN CA C -0.776 -2.993 -9.862 1.00 . A A . 93 GLN CA 1 1
7 11199 1 1 93 GLN CB C -2.216 -3.540 -9.740 1.00 . A A . 93 GLN CB 1 1
7 11200 1 1 93 GLN CD C -3.856 -1.811 -8.844 1.00 . A A . 93 GLN CD 1 1
7 11201 1 1 93 GLN CG C -3.273 -2.462 -10.110 1.00 . A A . 93 GLN CG 1 1
7 11202 1 1 93 GLN H H -0.103 -5.018 -9.600 1.00 . A A . 93 GLN H 1 1
7 11203 1 1 93 GLN HA H -0.668 -2.411 -10.765 1.00 . A A . 93 GLN HA 1 1
7 11204 1 1 93 GLN HB2 H -2.322 -4.385 -10.407 1.00 . A A . 93 GLN HB2 1 1
7 11205 1 1 93 GLN HB3 H -2.385 -3.874 -8.728 1.00 . A A . 93 GLN HB3 1 1
7 11206 1 1 93 GLN HE21 H -2.108 -1.668 -7.923 1.00 . A A . 93 GLN HE21 1 1
7 11207 1 1 93 GLN HE22 H -3.427 -1.061 -7.052 1.00 . A A . 93 GLN HE22 1 1
7 11208 1 1 93 GLN HG2 H -2.826 -1.697 -10.727 1.00 . A A . 93 GLN HG2 1 1
7 11209 1 1 93 GLN HG3 H -4.077 -2.932 -10.660 1.00 . A A . 93 GLN HG3 1 1
7 11210 1 1 93 GLN N N 0.187 -4.125 -9.882 1.00 . A A . 93 GLN N 1 1
7 11211 1 1 93 GLN NE2 N -3.064 -1.489 -7.857 1.00 . A A . 93 GLN NE2 1 1
7 11212 1 1 93 GLN O O -0.448 -0.926 -8.696 1.00 . A A . 93 GLN O 1 1
7 11213 1 1 93 GLN OE1 O -5.050 -1.600 -8.751 1.00 . A A . 93 GLN OE1 1 1
7 11214 1 1 94 LEU C C 1.542 -1.235 -6.617 1.00 . A A . 94 LEU C 1 1
7 11215 1 1 94 LEU CA C 0.259 -2.023 -6.321 1.00 . A A . 94 LEU CA 1 1
7 11216 1 1 94 LEU CB C 0.500 -3.005 -5.161 1.00 . A A . 94 LEU CB 1 1
7 11217 1 1 94 LEU CD1 C -1.592 -4.378 -5.409 1.00 . A A . 94 LEU CD1 1 1
7 11218 1 1 94 LEU CD2 C -0.535 -4.133 -3.175 1.00 . A A . 94 LEU CD2 1 1
7 11219 1 1 94 LEU CG C -0.829 -3.417 -4.498 1.00 . A A . 94 LEU CG 1 1
7 11220 1 1 94 LEU H H -0.094 -3.760 -7.542 1.00 . A A . 94 LEU H 1 1
7 11221 1 1 94 LEU HA H -0.539 -1.344 -6.067 1.00 . A A . 94 LEU HA 1 1
7 11222 1 1 94 LEU HB2 H 0.995 -3.881 -5.544 1.00 . A A . 94 LEU HB2 1 1
7 11223 1 1 94 LEU HB3 H 1.133 -2.536 -4.421 1.00 . A A . 94 LEU HB3 1 1
7 11224 1 1 94 LEU HD11 H -1.847 -3.883 -6.333 1.00 . A A . 94 LEU HD11 1 1
7 11225 1 1 94 LEU HD12 H -2.494 -4.706 -4.912 1.00 . A A . 94 LEU HD12 1 1
7 11226 1 1 94 LEU HD13 H -0.973 -5.234 -5.614 1.00 . A A . 94 LEU HD13 1 1
7 11227 1 1 94 LEU HD21 H 0.278 -4.826 -3.316 1.00 . A A . 94 LEU HD21 1 1
7 11228 1 1 94 LEU HD22 H -1.411 -4.676 -2.855 1.00 . A A . 94 LEU HD22 1 1
7 11229 1 1 94 LEU HD23 H -0.263 -3.408 -2.422 1.00 . A A . 94 LEU HD23 1 1
7 11230 1 1 94 LEU HG H -1.433 -2.540 -4.306 1.00 . A A . 94 LEU HG 1 1
7 11231 1 1 94 LEU N N -0.107 -2.779 -7.550 1.00 . A A . 94 LEU N 1 1
7 11232 1 1 94 LEU O O 1.682 -0.081 -6.268 1.00 . A A . 94 LEU O 1 1
7 11233 1 1 95 LYS C C 3.373 0.108 -8.460 1.00 . A A . 95 LYS C 1 1
7 11234 1 1 95 LYS CA C 3.738 -1.137 -7.640 1.00 . A A . 95 LYS CA 1 1
7 11235 1 1 95 LYS CB C 4.626 -2.073 -8.476 1.00 . A A . 95 LYS CB 1 1
7 11236 1 1 95 LYS CD C 6.504 -3.716 -8.030 1.00 . A A . 95 LYS CD 1 1
7 11237 1 1 95 LYS CE C 7.536 -2.629 -7.667 1.00 . A A . 95 LYS CE 1 1
7 11238 1 1 95 LYS CG C 5.090 -3.276 -7.620 1.00 . A A . 95 LYS CG 1 1
7 11239 1 1 95 LYS H H 2.343 -2.777 -7.577 1.00 . A A . 95 LYS H 1 1
7 11240 1 1 95 LYS HA H 4.265 -0.844 -6.741 1.00 . A A . 95 LYS HA 1 1
7 11241 1 1 95 LYS HB2 H 4.057 -2.435 -9.325 1.00 . A A . 95 LYS HB2 1 1
7 11242 1 1 95 LYS HB3 H 5.484 -1.521 -8.830 1.00 . A A . 95 LYS HB3 1 1
7 11243 1 1 95 LYS HD2 H 6.753 -4.631 -7.511 1.00 . A A . 95 LYS HD2 1 1
7 11244 1 1 95 LYS HD3 H 6.527 -3.897 -9.097 1.00 . A A . 95 LYS HD3 1 1
7 11245 1 1 95 LYS HE2 H 7.745 -2.018 -8.533 1.00 . A A . 95 LYS HE2 1 1
7 11246 1 1 95 LYS HE3 H 7.155 -2.002 -6.868 1.00 . A A . 95 LYS HE3 1 1
7 11247 1 1 95 LYS HG2 H 5.095 -3.009 -6.572 1.00 . A A . 95 LYS HG2 1 1
7 11248 1 1 95 LYS HG3 H 4.413 -4.104 -7.767 1.00 . A A . 95 LYS HG3 1 1
7 11249 1 1 95 LYS HZ1 H 8.731 -3.505 -6.200 1.00 . A A . 95 LYS HZ1 1 1
7 11250 1 1 95 LYS HZ2 H 9.600 -2.647 -7.382 1.00 . A A . 95 LYS HZ2 1 1
7 11251 1 1 95 LYS HZ3 H 8.937 -4.168 -7.747 1.00 . A A . 95 LYS HZ3 1 1
7 11252 1 1 95 LYS N N 2.477 -1.850 -7.287 1.00 . A A . 95 LYS N 1 1
7 11253 1 1 95 LYS NZ N 8.795 -3.287 -7.215 1.00 . A A . 95 LYS NZ 1 1
7 11254 1 1 95 LYS O O 3.880 1.199 -8.244 1.00 . A A . 95 LYS O 1 1
7 11255 1 1 96 THR C C 1.317 2.114 -9.366 1.00 . A A . 96 THR C 1 1
7 11256 1 1 96 THR CA C 2.067 1.112 -10.236 1.00 . A A . 96 THR CA 1 1
7 11257 1 1 96 THR CB C 1.160 0.619 -11.368 1.00 . A A . 96 THR CB 1 1
7 11258 1 1 96 THR CG2 C 0.905 1.751 -12.364 1.00 . A A . 96 THR CG2 1 1
7 11259 1 1 96 THR H H 2.081 -0.930 -9.549 1.00 . A A . 96 THR H 1 1
7 11260 1 1 96 THR HA H 2.944 1.595 -10.653 1.00 . A A . 96 THR HA 1 1
7 11261 1 1 96 THR HB H 0.219 0.289 -10.958 1.00 . A A . 96 THR HB 1 1
7 11262 1 1 96 THR HG1 H 1.104 -1.016 -12.421 1.00 . A A . 96 THR HG1 1 1
7 11263 1 1 96 THR HG21 H 1.848 2.197 -12.650 1.00 . A A . 96 THR HG21 1 1
7 11264 1 1 96 THR HG22 H 0.279 2.501 -11.905 1.00 . A A . 96 THR HG22 1 1
7 11265 1 1 96 THR HG23 H 0.414 1.354 -13.239 1.00 . A A . 96 THR HG23 1 1
7 11266 1 1 96 THR N N 2.483 -0.048 -9.400 1.00 . A A . 96 THR N 1 1
7 11267 1 1 96 THR O O 1.337 3.302 -9.621 1.00 . A A . 96 THR O 1 1
7 11268 1 1 96 THR OG1 O 1.790 -0.467 -12.035 1.00 . A A . 96 THR OG1 1 1
7 11269 1 1 97 THR C C 1.046 3.561 -6.882 1.00 . A A . 97 THR C 1 1
7 11270 1 1 97 THR CA C -0.025 2.631 -7.447 1.00 . A A . 97 THR CA 1 1
7 11271 1 1 97 THR CB C -0.768 1.896 -6.309 1.00 . A A . 97 THR CB 1 1
7 11272 1 1 97 THR CG2 C -0.644 2.660 -4.981 1.00 . A A . 97 THR CG2 1 1
7 11273 1 1 97 THR H H 0.684 0.707 -8.106 1.00 . A A . 97 THR H 1 1
7 11274 1 1 97 THR HA H -0.731 3.197 -8.036 1.00 . A A . 97 THR HA 1 1
7 11275 1 1 97 THR HB H -0.353 0.918 -6.189 1.00 . A A . 97 THR HB 1 1
7 11276 1 1 97 THR HG1 H -2.653 2.232 -5.975 1.00 . A A . 97 THR HG1 1 1
7 11277 1 1 97 THR HG21 H 0.371 2.586 -4.614 1.00 . A A . 97 THR HG21 1 1
7 11278 1 1 97 THR HG22 H -1.315 2.236 -4.257 1.00 . A A . 97 THR HG22 1 1
7 11279 1 1 97 THR HG23 H -0.892 3.700 -5.141 1.00 . A A . 97 THR HG23 1 1
7 11280 1 1 97 THR N N 0.679 1.663 -8.321 1.00 . A A . 97 THR N 1 1
7 11281 1 1 97 THR O O 0.856 4.757 -6.773 1.00 . A A . 97 THR O 1 1
7 11282 1 1 97 THR OG1 O -2.142 1.779 -6.649 1.00 . A A . 97 THR OG1 1 1
7 11283 1 1 98 ILE C C 3.465 5.032 -6.897 1.00 . A A . 98 ILE C 1 1
7 11284 1 1 98 ILE CA C 3.263 3.858 -5.961 1.00 . A A . 98 ILE CA 1 1
7 11285 1 1 98 ILE CB C 4.574 3.082 -5.873 1.00 . A A . 98 ILE CB 1 1
7 11286 1 1 98 ILE CD1 C 5.685 1.015 -4.919 1.00 . A A . 98 ILE CD1 1 1
7 11287 1 1 98 ILE CG1 C 4.389 1.844 -4.976 1.00 . A A . 98 ILE CG1 1 1
7 11288 1 1 98 ILE CG2 C 5.651 4.010 -5.291 1.00 . A A . 98 ILE CG2 1 1
7 11289 1 1 98 ILE H H 2.315 2.049 -6.612 1.00 . A A . 98 ILE H 1 1
7 11290 1 1 98 ILE HA H 2.980 4.207 -4.982 1.00 . A A . 98 ILE HA 1 1
7 11291 1 1 98 ILE HB H 4.864 2.778 -6.864 1.00 . A A . 98 ILE HB 1 1
7 11292 1 1 98 ILE HD11 H 5.438 -0.031 -4.821 1.00 . A A . 98 ILE HD11 1 1
7 11293 1 1 98 ILE HD12 H 6.271 1.325 -4.067 1.00 . A A . 98 ILE HD12 1 1
7 11294 1 1 98 ILE HD13 H 6.262 1.164 -5.824 1.00 . A A . 98 ILE HD13 1 1
7 11295 1 1 98 ILE HG12 H 4.125 2.164 -3.979 1.00 . A A . 98 ILE HG12 1 1
7 11296 1 1 98 ILE HG13 H 3.595 1.232 -5.376 1.00 . A A . 98 ILE HG13 1 1
7 11297 1 1 98 ILE HG21 H 6.505 3.433 -4.975 1.00 . A A . 98 ILE HG21 1 1
7 11298 1 1 98 ILE HG22 H 5.247 4.545 -4.444 1.00 . A A . 98 ILE HG22 1 1
7 11299 1 1 98 ILE HG23 H 5.958 4.716 -6.048 1.00 . A A . 98 ILE HG23 1 1
7 11300 1 1 98 ILE N N 2.182 3.011 -6.518 1.00 . A A . 98 ILE N 1 1
7 11301 1 1 98 ILE O O 3.664 6.154 -6.478 1.00 . A A . 98 ILE O 1 1
7 11302 1 1 99 ARG C C 2.533 6.990 -8.771 1.00 . A A . 99 ARG C 1 1
7 11303 1 1 99 ARG CA C 3.577 5.922 -9.114 1.00 . A A . 99 ARG CA 1 1
7 11304 1 1 99 ARG CB C 3.378 5.457 -10.558 1.00 . A A . 99 ARG CB 1 1
7 11305 1 1 99 ARG CD C 5.523 6.462 -11.489 1.00 . A A . 99 ARG CD 1 1
7 11306 1 1 99 ARG CG C 3.976 6.508 -11.510 1.00 . A A . 99 ARG CG 1 1
7 11307 1 1 99 ARG CZ C 5.931 7.309 -13.722 1.00 . A A . 99 ARG CZ 1 1
7 11308 1 1 99 ARG H H 3.235 3.876 -8.507 1.00 . A A . 99 ARG H 1 1
7 11309 1 1 99 ARG HA H 4.568 6.321 -8.993 1.00 . A A . 99 ARG HA 1 1
7 11310 1 1 99 ARG HB2 H 3.869 4.506 -10.703 1.00 . A A . 99 ARG HB2 1 1
7 11311 1 1 99 ARG HB3 H 2.322 5.351 -10.762 1.00 . A A . 99 ARG HB3 1 1
7 11312 1 1 99 ARG HD2 H 5.911 7.380 -11.072 1.00 . A A . 99 ARG HD2 1 1
7 11313 1 1 99 ARG HD3 H 5.872 5.628 -10.898 1.00 . A A . 99 ARG HD3 1 1
7 11314 1 1 99 ARG HE H 6.426 5.468 -13.171 1.00 . A A . 99 ARG HE 1 1
7 11315 1 1 99 ARG HG2 H 3.627 6.314 -12.515 1.00 . A A . 99 ARG HG2 1 1
7 11316 1 1 99 ARG HG3 H 3.640 7.491 -11.200 1.00 . A A . 99 ARG HG3 1 1
7 11317 1 1 99 ARG HH11 H 5.056 8.540 -12.407 1.00 . A A . 99 ARG HH11 1 1
7 11318 1 1 99 ARG HH12 H 5.323 9.199 -13.987 1.00 . A A . 99 ARG HH12 1 1
7 11319 1 1 99 ARG HH21 H 6.793 6.312 -15.226 1.00 . A A . 99 ARG HH21 1 1
7 11320 1 1 99 ARG HH22 H 6.310 7.937 -15.585 1.00 . A A . 99 ARG HH22 1 1
7 11321 1 1 99 ARG N N 3.401 4.790 -8.175 1.00 . A A . 99 ARG N 1 1
7 11322 1 1 99 ARG NE N 6.025 6.313 -12.884 1.00 . A A . 99 ARG NE 1 1
7 11323 1 1 99 ARG NH1 N 5.397 8.438 -13.342 1.00 . A A . 99 ARG NH1 1 1
7 11324 1 1 99 ARG NH2 N 6.382 7.175 -14.939 1.00 . A A . 99 ARG NH2 1 1
7 11325 1 1 99 ARG O O 2.819 8.173 -8.712 1.00 . A A . 99 ARG O 1 1
7 11326 1 1 100 ALA C C 0.564 8.170 -6.824 1.00 . A A . 100 ALA C 1 1
7 11327 1 1 100 ALA CA C 0.244 7.535 -8.176 1.00 . A A . 100 ALA CA 1 1
7 11328 1 1 100 ALA CB C -1.094 6.800 -8.087 1.00 . A A . 100 ALA CB 1 1
7 11329 1 1 100 ALA H H 1.117 5.610 -8.576 1.00 . A A . 100 ALA H 1 1
7 11330 1 1 100 ALA HA H 0.184 8.303 -8.933 1.00 . A A . 100 ALA HA 1 1
7 11331 1 1 100 ALA HB1 H -1.888 7.515 -7.932 1.00 . A A . 100 ALA HB1 1 1
7 11332 1 1 100 ALA HB2 H -1.070 6.104 -7.262 1.00 . A A . 100 ALA HB2 1 1
7 11333 1 1 100 ALA HB3 H -1.269 6.260 -9.007 1.00 . A A . 100 ALA HB3 1 1
7 11334 1 1 100 ALA N N 1.318 6.568 -8.532 1.00 . A A . 100 ALA N 1 1
7 11335 1 1 100 ALA O O 0.180 9.282 -6.533 1.00 . A A . 100 ALA O 1 1
7 11336 1 1 101 TYR C C 2.635 9.192 -4.918 1.00 . A A . 101 TYR C 1 1
7 11337 1 1 101 TYR CA C 1.607 8.083 -4.679 1.00 . A A . 101 TYR CA 1 1
7 11338 1 1 101 TYR CB C 2.179 6.999 -3.760 1.00 . A A . 101 TYR CB 1 1
7 11339 1 1 101 TYR CD1 C 2.322 7.981 -1.442 1.00 . A A . 101 TYR CD1 1 1
7 11340 1 1 101 TYR CD2 C 4.329 7.819 -2.786 1.00 . A A . 101 TYR CD2 1 1
7 11341 1 1 101 TYR CE1 C 3.062 8.559 -0.405 1.00 . A A . 101 TYR CE1 1 1
7 11342 1 1 101 TYR CE2 C 5.072 8.397 -1.753 1.00 . A A . 101 TYR CE2 1 1
7 11343 1 1 101 TYR CG C 2.959 7.617 -2.630 1.00 . A A . 101 TYR CG 1 1
7 11344 1 1 101 TYR CZ C 4.439 8.765 -0.558 1.00 . A A . 101 TYR CZ 1 1
7 11345 1 1 101 TYR H H 1.599 6.589 -6.222 1.00 . A A . 101 TYR H 1 1
7 11346 1 1 101 TYR HA H 0.717 8.497 -4.238 1.00 . A A . 101 TYR HA 1 1
7 11347 1 1 101 TYR HB2 H 1.373 6.410 -3.361 1.00 . A A . 101 TYR HB2 1 1
7 11348 1 1 101 TYR HB3 H 2.830 6.370 -4.328 1.00 . A A . 101 TYR HB3 1 1
7 11349 1 1 101 TYR HD1 H 1.261 7.818 -1.324 1.00 . A A . 101 TYR HD1 1 1
7 11350 1 1 101 TYR HD2 H 4.814 7.529 -3.708 1.00 . A A . 101 TYR HD2 1 1
7 11351 1 1 101 TYR HE1 H 2.574 8.843 0.512 1.00 . A A . 101 TYR HE1 1 1
7 11352 1 1 101 TYR HE2 H 6.131 8.553 -1.878 1.00 . A A . 101 TYR HE2 1 1
7 11353 1 1 101 TYR HH H 5.414 8.636 1.078 1.00 . A A . 101 TYR HH 1 1
7 11354 1 1 101 TYR N N 1.276 7.484 -5.989 1.00 . A A . 101 TYR N 1 1
7 11355 1 1 101 TYR O O 2.726 10.144 -4.174 1.00 . A A . 101 TYR O 1 1
7 11356 1 1 101 TYR OH O 5.169 9.335 0.466 1.00 . A A . 101 TYR OH 1 1
7 11357 1 1 102 ASN C C 3.755 11.429 -6.610 1.00 . A A . 102 ASN C 1 1
7 11358 1 1 102 ASN CA C 4.436 10.117 -6.220 1.00 . A A . 102 ASN CA 1 1
7 11359 1 1 102 ASN CB C 5.421 9.637 -7.288 1.00 . A A . 102 ASN CB 1 1
7 11360 1 1 102 ASN CG C 6.176 10.807 -7.949 1.00 . A A . 102 ASN CG 1 1
7 11361 1 1 102 ASN H H 3.335 8.291 -6.541 1.00 . A A . 102 ASN H 1 1
7 11362 1 1 102 ASN HA H 4.976 10.282 -5.308 1.00 . A A . 102 ASN HA 1 1
7 11363 1 1 102 ASN HB2 H 6.138 8.995 -6.802 1.00 . A A . 102 ASN HB2 1 1
7 11364 1 1 102 ASN HB3 H 4.889 9.076 -8.044 1.00 . A A . 102 ASN HB3 1 1
7 11365 1 1 102 ASN HD21 H 5.679 12.147 -6.567 1.00 . A A . 102 ASN HD21 1 1
7 11366 1 1 102 ASN HD22 H 6.654 12.733 -7.825 1.00 . A A . 102 ASN HD22 1 1
7 11367 1 1 102 ASN N N 3.417 9.069 -5.952 1.00 . A A . 102 ASN N 1 1
7 11368 1 1 102 ASN ND2 N 6.169 11.994 -7.401 1.00 . A A . 102 ASN ND2 1 1
7 11369 1 1 102 ASN O O 4.153 12.481 -6.145 1.00 . A A . 102 ASN O 1 1
7 11370 1 1 102 ASN OD1 O 6.789 10.630 -8.984 1.00 . A A . 102 ASN OD1 1 1
7 11371 1 1 103 GLN C C 1.581 13.260 -6.405 1.00 . A A . 103 GLN C 1 1
7 11372 1 1 103 GLN CA C 2.093 12.733 -7.735 1.00 . A A . 103 GLN CA 1 1
7 11373 1 1 103 GLN CB C 0.935 12.624 -8.763 1.00 . A A . 103 GLN CB 1 1
7 11374 1 1 103 GLN CD C -0.889 11.504 -7.413 1.00 . A A . 103 GLN CD 1 1
7 11375 1 1 103 GLN CG C 0.104 11.344 -8.576 1.00 . A A . 103 GLN CG 1 1
7 11376 1 1 103 GLN H H 2.382 10.577 -7.793 1.00 . A A . 103 GLN H 1 1
7 11377 1 1 103 GLN HA H 2.852 13.407 -8.114 1.00 . A A . 103 GLN HA 1 1
7 11378 1 1 103 GLN HB2 H 0.287 13.481 -8.658 1.00 . A A . 103 GLN HB2 1 1
7 11379 1 1 103 GLN HB3 H 1.354 12.626 -9.760 1.00 . A A . 103 GLN HB3 1 1
7 11380 1 1 103 GLN HE21 H -0.372 13.375 -7.006 1.00 . A A . 103 GLN HE21 1 1
7 11381 1 1 103 GLN HE22 H -1.572 12.721 -6.002 1.00 . A A . 103 GLN HE22 1 1
7 11382 1 1 103 GLN HG2 H -0.450 11.152 -9.484 1.00 . A A . 103 GLN HG2 1 1
7 11383 1 1 103 GLN HG3 H 0.755 10.512 -8.384 1.00 . A A . 103 GLN HG3 1 1
7 11384 1 1 103 GLN N N 2.726 11.417 -7.423 1.00 . A A . 103 GLN N 1 1
7 11385 1 1 103 GLN NE2 N -0.952 12.629 -6.757 1.00 . A A . 103 GLN NE2 1 1
7 11386 1 1 103 GLN O O 1.410 14.447 -6.199 1.00 . A A . 103 GLN O 1 1
7 11387 1 1 103 GLN OE1 O -1.636 10.594 -7.116 1.00 . A A . 103 GLN OE1 1 1
7 11388 1 1 104 LYS C C 2.195 13.145 -3.299 1.00 . A A . 104 LYS C 1 1
7 11389 1 1 104 LYS CA C 0.948 12.754 -4.115 1.00 . A A . 104 LYS CA 1 1
7 11390 1 1 104 LYS CB C 0.174 11.572 -3.471 1.00 . A A . 104 LYS CB 1 1
7 11391 1 1 104 LYS CD C -0.195 10.183 -1.436 1.00 . A A . 104 LYS CD 1 1
7 11392 1 1 104 LYS CE C -1.562 10.819 -1.101 1.00 . A A . 104 LYS CE 1 1
7 11393 1 1 104 LYS CG C 0.727 11.202 -2.094 1.00 . A A . 104 LYS CG 1 1
7 11394 1 1 104 LYS H H 1.576 11.415 -5.678 1.00 . A A . 104 LYS H 1 1
7 11395 1 1 104 LYS HA H 0.298 13.611 -4.182 1.00 . A A . 104 LYS HA 1 1
7 11396 1 1 104 LYS HB2 H -0.863 11.843 -3.359 1.00 . A A . 104 LYS HB2 1 1
7 11397 1 1 104 LYS HB3 H 0.238 10.718 -4.118 1.00 . A A . 104 LYS HB3 1 1
7 11398 1 1 104 LYS HD2 H -0.339 9.344 -2.106 1.00 . A A . 104 LYS HD2 1 1
7 11399 1 1 104 LYS HD3 H 0.268 9.839 -0.532 1.00 . A A . 104 LYS HD3 1 1
7 11400 1 1 104 LYS HE2 H -1.460 11.890 -0.986 1.00 . A A . 104 LYS HE2 1 1
7 11401 1 1 104 LYS HE3 H -2.263 10.611 -1.895 1.00 . A A . 104 LYS HE3 1 1
7 11402 1 1 104 LYS HG2 H 1.714 10.779 -2.199 1.00 . A A . 104 LYS HG2 1 1
7 11403 1 1 104 LYS HG3 H 0.779 12.078 -1.478 1.00 . A A . 104 LYS HG3 1 1
7 11404 1 1 104 LYS HZ1 H -2.870 10.816 0.515 1.00 . A A . 104 LYS HZ1 1 1
7 11405 1 1 104 LYS HZ2 H -1.311 10.243 0.881 1.00 . A A . 104 LYS HZ2 1 1
7 11406 1 1 104 LYS HZ3 H -2.394 9.270 0.007 1.00 . A A . 104 LYS HZ3 1 1
7 11407 1 1 104 LYS N N 1.389 12.359 -5.479 1.00 . A A . 104 LYS N 1 1
7 11408 1 1 104 LYS NZ N -2.073 10.244 0.172 1.00 . A A . 104 LYS NZ 1 1
7 11409 1 1 104 LYS O O 2.142 14.031 -2.470 1.00 . A A . 104 LYS O 1 1
7 11410 1 1 105 TYR C C 5.307 13.947 -3.473 1.00 . A A . 105 TYR C 1 1
7 11411 1 1 105 TYR CA C 4.544 12.835 -2.737 1.00 . A A . 105 TYR CA 1 1
7 11412 1 1 105 TYR CB C 5.402 11.550 -2.504 1.00 . A A . 105 TYR CB 1 1
7 11413 1 1 105 TYR CD1 C 7.115 11.987 -4.295 1.00 . A A . 105 TYR CD1 1 1
7 11414 1 1 105 TYR CD2 C 7.896 11.596 -2.038 1.00 . A A . 105 TYR CD2 1 1
7 11415 1 1 105 TYR CE1 C 8.438 12.130 -4.732 1.00 . A A . 105 TYR CE1 1 1
7 11416 1 1 105 TYR CE2 C 9.221 11.741 -2.470 1.00 . A A . 105 TYR CE2 1 1
7 11417 1 1 105 TYR CG C 6.843 11.721 -2.955 1.00 . A A . 105 TYR CG 1 1
7 11418 1 1 105 TYR CZ C 9.492 12.011 -3.817 1.00 . A A . 105 TYR CZ 1 1
7 11419 1 1 105 TYR H H 3.349 11.773 -4.186 1.00 . A A . 105 TYR H 1 1
7 11420 1 1 105 TYR HA H 4.245 13.217 -1.790 1.00 . A A . 105 TYR HA 1 1
7 11421 1 1 105 TYR HB2 H 5.393 11.305 -1.452 1.00 . A A . 105 TYR HB2 1 1
7 11422 1 1 105 TYR HB3 H 4.962 10.729 -3.045 1.00 . A A . 105 TYR HB3 1 1
7 11423 1 1 105 TYR HD1 H 6.298 12.090 -4.988 1.00 . A A . 105 TYR HD1 1 1
7 11424 1 1 105 TYR HD2 H 7.687 11.389 -1.000 1.00 . A A . 105 TYR HD2 1 1
7 11425 1 1 105 TYR HE1 H 8.643 12.335 -5.772 1.00 . A A . 105 TYR HE1 1 1
7 11426 1 1 105 TYR HE2 H 10.032 11.648 -1.763 1.00 . A A . 105 TYR HE2 1 1
7 11427 1 1 105 TYR HH H 10.986 11.443 -4.863 1.00 . A A . 105 TYR HH 1 1
7 11428 1 1 105 TYR N N 3.316 12.488 -3.517 1.00 . A A . 105 TYR N 1 1
7 11429 1 1 105 TYR O O 6.411 14.303 -3.112 1.00 . A A . 105 TYR O 1 1
7 11430 1 1 105 TYR OH O 10.798 12.152 -4.245 1.00 . A A . 105 TYR OH 1 1
7 11431 1 1 106 GLY C C 4.364 16.443 -5.979 1.00 . A A . 106 GLY C 1 1
7 11432 1 1 106 GLY CA C 5.406 15.590 -5.256 1.00 . A A . 106 GLY CA 1 1
7 11433 1 1 106 GLY H H 3.826 14.204 -4.772 1.00 . A A . 106 GLY H 1 1
7 11434 1 1 106 GLY HA2 H 5.966 16.211 -4.569 1.00 . A A . 106 GLY HA2 1 1
7 11435 1 1 106 GLY HA3 H 6.079 15.157 -5.981 1.00 . A A . 106 GLY HA3 1 1
7 11436 1 1 106 GLY N N 4.721 14.503 -4.500 1.00 . A A . 106 GLY N 1 1
7 11437 1 1 106 GLY O O 3.640 17.155 -5.304 1.00 . A A . 106 GLY O 1 1
7 11438 1 1 106 GLY OXT O 4.309 16.367 -7.195 1.00 . A A . 106 GLY OXT 1 1
8 11439 1 1 1 ALA C C 13.262 4.491 9.820 1.00 . A A . 1 ALA C 1 1
8 11440 1 1 1 ALA CA C 14.627 5.177 9.899 1.00 . A A . 1 ALA CA 1 1
8 11441 1 1 1 ALA CB C 15.466 4.796 8.680 1.00 . A A . 1 ALA CB 1 1
8 11442 1 1 1 ALA H1 H 14.740 4.957 11.968 1.00 . A A . 1 ALA H1 1 1
8 11443 1 1 1 ALA H2 H 16.237 5.246 11.219 1.00 . A A . 1 ALA H2 1 1
8 11444 1 1 1 ALA H3 H 15.505 3.718 11.099 1.00 . A A . 1 ALA H3 1 1
8 11445 1 1 1 ALA HA H 14.491 6.248 9.921 1.00 . A A . 1 ALA HA 1 1
8 11446 1 1 1 ALA HB1 H 14.980 5.152 7.784 1.00 . A A . 1 ALA HB1 1 1
8 11447 1 1 1 ALA HB2 H 15.566 3.722 8.631 1.00 . A A . 1 ALA HB2 1 1
8 11448 1 1 1 ALA HB3 H 16.445 5.245 8.760 1.00 . A A . 1 ALA HB3 1 1
8 11449 1 1 1 ALA N N 15.330 4.742 11.140 1.00 . A A . 1 ALA N 1 1
8 11450 1 1 1 ALA O O 13.140 3.382 9.340 1.00 . A A . 1 ALA O 1 1
8 11451 1 1 2 ASP C C 10.224 4.836 8.894 1.00 . A A . 2 ASP C 1 1
8 11452 1 1 2 ASP CA C 10.868 4.543 10.245 1.00 . A A . 2 ASP CA 1 1
8 11453 1 1 2 ASP CB C 10.010 5.204 11.324 1.00 . A A . 2 ASP CB 1 1
8 11454 1 1 2 ASP CG C 10.271 4.546 12.683 1.00 . A A . 2 ASP CG 1 1
8 11455 1 1 2 ASP H H 12.358 6.041 10.664 1.00 . A A . 2 ASP H 1 1
8 11456 1 1 2 ASP HA H 10.921 3.481 10.415 1.00 . A A . 2 ASP HA 1 1
8 11457 1 1 2 ASP HB2 H 10.267 6.252 11.374 1.00 . A A . 2 ASP HB2 1 1
8 11458 1 1 2 ASP HB3 H 8.962 5.104 11.069 1.00 . A A . 2 ASP HB3 1 1
8 11459 1 1 2 ASP N N 12.233 5.146 10.284 1.00 . A A . 2 ASP N 1 1
8 11460 1 1 2 ASP O O 9.237 4.237 8.515 1.00 . A A . 2 ASP O 1 1
8 11461 1 1 2 ASP OD1 O 11.160 3.715 12.756 1.00 . A A . 2 ASP OD1 1 1
8 11462 1 1 2 ASP OD2 O 9.574 4.885 13.625 1.00 . A A . 2 ASP OD2 1 1
8 11463 1 1 3 LEU C C 10.814 5.264 5.780 1.00 . A A . 3 LEU C 1 1
8 11464 1 1 3 LEU CA C 10.185 6.135 6.858 1.00 . A A . 3 LEU CA 1 1
8 11465 1 1 3 LEU CB C 10.475 7.610 6.550 1.00 . A A . 3 LEU CB 1 1
8 11466 1 1 3 LEU CD1 C 10.203 9.961 7.353 1.00 . A A . 3 LEU CD1 1 1
8 11467 1 1 3 LEU CD2 C 8.700 8.169 8.236 1.00 . A A . 3 LEU CD2 1 1
8 11468 1 1 3 LEU CG C 10.122 8.488 7.758 1.00 . A A . 3 LEU CG 1 1
8 11469 1 1 3 LEU H H 11.554 6.232 8.514 1.00 . A A . 3 LEU H 1 1
8 11470 1 1 3 LEU HA H 9.115 5.974 6.880 1.00 . A A . 3 LEU HA 1 1
8 11471 1 1 3 LEU HB2 H 11.525 7.726 6.319 1.00 . A A . 3 LEU HB2 1 1
8 11472 1 1 3 LEU HB3 H 9.886 7.920 5.700 1.00 . A A . 3 LEU HB3 1 1
8 11473 1 1 3 LEU HD11 H 9.355 10.211 6.732 1.00 . A A . 3 LEU HD11 1 1
8 11474 1 1 3 LEU HD12 H 11.116 10.133 6.802 1.00 . A A . 3 LEU HD12 1 1
8 11475 1 1 3 LEU HD13 H 10.195 10.578 8.239 1.00 . A A . 3 LEU HD13 1 1
8 11476 1 1 3 LEU HD21 H 8.046 8.070 7.382 1.00 . A A . 3 LEU HD21 1 1
8 11477 1 1 3 LEU HD22 H 8.345 8.966 8.872 1.00 . A A . 3 LEU HD22 1 1
8 11478 1 1 3 LEU HD23 H 8.707 7.244 8.792 1.00 . A A . 3 LEU HD23 1 1
8 11479 1 1 3 LEU HG H 10.824 8.302 8.557 1.00 . A A . 3 LEU HG 1 1
8 11480 1 1 3 LEU N N 10.766 5.770 8.179 1.00 . A A . 3 LEU N 1 1
8 11481 1 1 3 LEU O O 10.136 4.661 4.972 1.00 . A A . 3 LEU O 1 1
8 11482 1 1 4 GLU C C 12.450 2.894 5.075 1.00 . A A . 4 GLU C 1 1
8 11483 1 1 4 GLU CA C 12.806 4.336 4.776 1.00 . A A . 4 GLU CA 1 1
8 11484 1 1 4 GLU CB C 14.319 4.528 4.905 1.00 . A A . 4 GLU CB 1 1
8 11485 1 1 4 GLU CD C 16.154 6.214 5.121 1.00 . A A . 4 GLU CD 1 1
8 11486 1 1 4 GLU H H 12.631 5.652 6.456 1.00 . A A . 4 GLU H 1 1
8 11487 1 1 4 GLU HA H 12.482 4.601 3.780 1.00 . A A . 4 GLU HA 1 1
8 11488 1 1 4 GLU HB2 H 14.678 3.990 5.772 1.00 . A A . 4 GLU HB2 1 1
8 11489 1 1 4 GLU HB3 H 14.805 4.149 4.021 1.00 . A A . 4 GLU HB3 1 1
8 11490 1 1 4 GLU HG2 H 14.240 6.559 4.212 1.00 . A A . 4 GLU HG2 1 1
8 11491 1 1 4 GLU HG3 H 14.192 6.392 5.965 1.00 . A A . 4 GLU HG3 1 1
8 11492 1 1 4 GLU N N 12.114 5.179 5.777 1.00 . A A . 4 GLU N 1 1
8 11493 1 1 4 GLU O O 12.511 2.024 4.230 1.00 . A A . 4 GLU O 1 1
8 11494 1 1 4 GLU OE1 O 16.833 5.722 4.236 1.00 . A A . 4 GLU OE1 1 1
8 11495 1 1 4 GLU OE2 O 16.609 6.852 6.056 1.00 . A A . 4 GLU OE2 1 1
8 11496 1 1 5 ASP C C 10.337 0.908 6.175 1.00 . A A . 5 ASP C 1 1
8 11497 1 1 5 ASP CA C 11.737 1.264 6.700 1.00 . A A . 5 ASP CA 1 1
8 11498 1 1 5 ASP CB C 11.767 1.209 8.228 1.00 . A A . 5 ASP CB 1 1
8 11499 1 1 5 ASP CG C 10.986 -0.004 8.751 1.00 . A A . 5 ASP CG 1 1
8 11500 1 1 5 ASP H H 12.063 3.379 6.966 1.00 . A A . 5 ASP H 1 1
8 11501 1 1 5 ASP HA H 12.464 0.577 6.298 1.00 . A A . 5 ASP HA 1 1
8 11502 1 1 5 ASP HB2 H 12.793 1.143 8.561 1.00 . A A . 5 ASP HB2 1 1
8 11503 1 1 5 ASP HB3 H 11.326 2.116 8.611 1.00 . A A . 5 ASP HB3 1 1
8 11504 1 1 5 ASP N N 12.089 2.644 6.297 1.00 . A A . 5 ASP N 1 1
8 11505 1 1 5 ASP O O 10.132 -0.131 5.580 1.00 . A A . 5 ASP O 1 1
8 11506 1 1 5 ASP OD1 O 11.199 -1.089 8.234 1.00 . A A . 5 ASP OD1 1 1
8 11507 1 1 5 ASP OD2 O 10.190 0.176 9.657 1.00 . A A . 5 ASP OD2 1 1
8 11508 1 1 6 ASN C C 8.037 1.118 4.450 1.00 . A A . 6 ASN C 1 1
8 11509 1 1 6 ASN CA C 7.992 1.464 5.948 1.00 . A A . 6 ASN CA 1 1
8 11510 1 1 6 ASN CB C 7.104 2.701 6.233 1.00 . A A . 6 ASN CB 1 1
8 11511 1 1 6 ASN CG C 6.050 2.897 5.139 1.00 . A A . 6 ASN CG 1 1
8 11512 1 1 6 ASN H H 9.552 2.586 6.895 1.00 . A A . 6 ASN H 1 1
8 11513 1 1 6 ASN HA H 7.610 0.611 6.493 1.00 . A A . 6 ASN HA 1 1
8 11514 1 1 6 ASN HB2 H 6.606 2.574 7.185 1.00 . A A . 6 ASN HB2 1 1
8 11515 1 1 6 ASN HB3 H 7.731 3.580 6.280 1.00 . A A . 6 ASN HB3 1 1
8 11516 1 1 6 ASN HD21 H 7.413 3.201 3.743 1.00 . A A . 6 ASN HD21 1 1
8 11517 1 1 6 ASN HD22 H 5.802 3.270 3.206 1.00 . A A . 6 ASN HD22 1 1
8 11518 1 1 6 ASN N N 9.371 1.757 6.410 1.00 . A A . 6 ASN N 1 1
8 11519 1 1 6 ASN ND2 N 6.452 3.146 3.929 1.00 . A A . 6 ASN ND2 1 1
8 11520 1 1 6 ASN O O 7.386 0.202 3.991 1.00 . A A . 6 ASN O 1 1
8 11521 1 1 6 ASN OD1 O 4.864 2.824 5.391 1.00 . A A . 6 ASN OD1 1 1
8 11522 1 1 7 TRP C C 9.341 0.137 2.012 1.00 . A A . 7 TRP C 1 1
8 11523 1 1 7 TRP CA C 8.875 1.576 2.225 1.00 . A A . 7 TRP CA 1 1
8 11524 1 1 7 TRP CB C 9.869 2.548 1.567 1.00 . A A . 7 TRP CB 1 1
8 11525 1 1 7 TRP CD1 C 8.612 4.669 2.195 1.00 . A A . 7 TRP CD1 1 1
8 11526 1 1 7 TRP CD2 C 9.085 4.550 -0.001 1.00 . A A . 7 TRP CD2 1 1
8 11527 1 1 7 TRP CE2 C 8.395 5.769 0.200 1.00 . A A . 7 TRP CE2 1 1
8 11528 1 1 7 TRP CE3 C 9.501 4.231 -1.306 1.00 . A A . 7 TRP CE3 1 1
8 11529 1 1 7 TRP CG C 9.209 3.867 1.279 1.00 . A A . 7 TRP CG 1 1
8 11530 1 1 7 TRP CH2 C 8.549 6.308 -2.146 1.00 . A A . 7 TRP CH2 1 1
8 11531 1 1 7 TRP CZ2 C 8.128 6.640 -0.855 1.00 . A A . 7 TRP CZ2 1 1
8 11532 1 1 7 TRP CZ3 C 9.235 5.106 -2.372 1.00 . A A . 7 TRP CZ3 1 1
8 11533 1 1 7 TRP H H 9.311 2.591 4.075 1.00 . A A . 7 TRP H 1 1
8 11534 1 1 7 TRP HA H 7.895 1.692 1.782 1.00 . A A . 7 TRP HA 1 1
8 11535 1 1 7 TRP HB2 H 10.703 2.709 2.233 1.00 . A A . 7 TRP HB2 1 1
8 11536 1 1 7 TRP HB3 H 10.231 2.124 0.640 1.00 . A A . 7 TRP HB3 1 1
8 11537 1 1 7 TRP HD1 H 8.527 4.467 3.250 1.00 . A A . 7 TRP HD1 1 1
8 11538 1 1 7 TRP HE1 H 7.646 6.532 1.991 1.00 . A A . 7 TRP HE1 1 1
8 11539 1 1 7 TRP HE3 H 10.029 3.307 -1.490 1.00 . A A . 7 TRP HE3 1 1
8 11540 1 1 7 TRP HH2 H 8.348 6.977 -2.970 1.00 . A A . 7 TRP HH2 1 1
8 11541 1 1 7 TRP HZ2 H 7.603 7.565 -0.677 1.00 . A A . 7 TRP HZ2 1 1
8 11542 1 1 7 TRP HZ3 H 9.560 4.851 -3.370 1.00 . A A . 7 TRP HZ3 1 1
8 11543 1 1 7 TRP N N 8.795 1.855 3.686 1.00 . A A . 7 TRP N 1 1
8 11544 1 1 7 TRP NE1 N 8.125 5.795 1.554 1.00 . A A . 7 TRP NE1 1 1
8 11545 1 1 7 TRP O O 8.730 -0.622 1.286 1.00 . A A . 7 TRP O 1 1
8 11546 1 1 8 GLU C C 9.806 -2.594 2.908 1.00 . A A . 8 GLU C 1 1
8 11547 1 1 8 GLU CA C 10.904 -1.629 2.471 1.00 . A A . 8 GLU CA 1 1
8 11548 1 1 8 GLU CB C 12.141 -1.824 3.339 1.00 . A A . 8 GLU CB 1 1
8 11549 1 1 8 GLU CD C 13.855 -3.493 4.032 1.00 . A A . 8 GLU CD 1 1
8 11550 1 1 8 GLU CG C 12.801 -3.144 2.980 1.00 . A A . 8 GLU CG 1 1
8 11551 1 1 8 GLU H H 10.898 0.362 3.222 1.00 . A A . 8 GLU H 1 1
8 11552 1 1 8 GLU HA H 11.154 -1.805 1.435 1.00 . A A . 8 GLU HA 1 1
8 11553 1 1 8 GLU HB2 H 12.834 -1.013 3.172 1.00 . A A . 8 GLU HB2 1 1
8 11554 1 1 8 GLU HB3 H 11.848 -1.843 4.375 1.00 . A A . 8 GLU HB3 1 1
8 11555 1 1 8 GLU HG2 H 12.046 -3.909 2.953 1.00 . A A . 8 GLU HG2 1 1
8 11556 1 1 8 GLU HG3 H 13.271 -3.063 2.012 1.00 . A A . 8 GLU HG3 1 1
8 11557 1 1 8 GLU N N 10.415 -0.249 2.638 1.00 . A A . 8 GLU N 1 1
8 11558 1 1 8 GLU O O 9.698 -3.691 2.403 1.00 . A A . 8 GLU O 1 1
8 11559 1 1 8 GLU OE1 O 13.500 -3.567 5.196 1.00 . A A . 8 GLU OE1 1 1
8 11560 1 1 8 GLU OE2 O 15.001 -3.678 3.655 1.00 . A A . 8 GLU OE2 1 1
8 11561 1 1 9 THR C C 6.897 -3.264 3.143 1.00 . A A . 9 THR C 1 1
8 11562 1 1 9 THR CA C 7.895 -3.105 4.285 1.00 . A A . 9 THR CA 1 1
8 11563 1 1 9 THR CB C 7.195 -2.536 5.522 1.00 . A A . 9 THR CB 1 1
8 11564 1 1 9 THR CG2 C 6.165 -3.544 6.035 1.00 . A A . 9 THR CG2 1 1
8 11565 1 1 9 THR H H 9.078 -1.303 4.235 1.00 . A A . 9 THR H 1 1
8 11566 1 1 9 THR HA H 8.317 -4.067 4.515 1.00 . A A . 9 THR HA 1 1
8 11567 1 1 9 THR HB H 6.693 -1.617 5.265 1.00 . A A . 9 THR HB 1 1
8 11568 1 1 9 THR HG1 H 7.741 -1.764 7.224 1.00 . A A . 9 THR HG1 1 1
8 11569 1 1 9 THR HG21 H 6.614 -4.524 6.086 1.00 . A A . 9 THR HG21 1 1
8 11570 1 1 9 THR HG22 H 5.320 -3.569 5.364 1.00 . A A . 9 THR HG22 1 1
8 11571 1 1 9 THR HG23 H 5.832 -3.250 7.021 1.00 . A A . 9 THR HG23 1 1
8 11572 1 1 9 THR N N 8.984 -2.196 3.840 1.00 . A A . 9 THR N 1 1
8 11573 1 1 9 THR O O 6.611 -4.361 2.707 1.00 . A A . 9 THR O 1 1
8 11574 1 1 9 THR OG1 O 8.160 -2.282 6.534 1.00 . A A . 9 THR OG1 1 1
8 11575 1 1 10 LEU C C 6.179 -3.008 0.365 1.00 . A A . 10 LEU C 1 1
8 11576 1 1 10 LEU CA C 5.437 -2.297 1.491 1.00 . A A . 10 LEU CA 1 1
8 11577 1 1 10 LEU CB C 4.988 -0.912 0.993 1.00 . A A . 10 LEU CB 1 1
8 11578 1 1 10 LEU CD1 C 3.774 1.187 1.603 1.00 . A A . 10 LEU CD1 1 1
8 11579 1 1 10 LEU CD2 C 3.683 -0.770 3.139 1.00 . A A . 10 LEU CD2 1 1
8 11580 1 1 10 LEU CG C 4.565 -0.002 2.155 1.00 . A A . 10 LEU CG 1 1
8 11581 1 1 10 LEU H H 6.646 -1.304 2.975 1.00 . A A . 10 LEU H 1 1
8 11582 1 1 10 LEU HA H 4.577 -2.879 1.789 1.00 . A A . 10 LEU HA 1 1
8 11583 1 1 10 LEU HB2 H 5.804 -0.448 0.466 1.00 . A A . 10 LEU HB2 1 1
8 11584 1 1 10 LEU HB3 H 4.156 -1.036 0.316 1.00 . A A . 10 LEU HB3 1 1
8 11585 1 1 10 LEU HD11 H 4.360 1.689 0.847 1.00 . A A . 10 LEU HD11 1 1
8 11586 1 1 10 LEU HD12 H 3.552 1.877 2.404 1.00 . A A . 10 LEU HD12 1 1
8 11587 1 1 10 LEU HD13 H 2.851 0.834 1.166 1.00 . A A . 10 LEU HD13 1 1
8 11588 1 1 10 LEU HD21 H 3.231 -0.074 3.830 1.00 . A A . 10 LEU HD21 1 1
8 11589 1 1 10 LEU HD22 H 4.288 -1.479 3.685 1.00 . A A . 10 LEU HD22 1 1
8 11590 1 1 10 LEU HD23 H 2.911 -1.295 2.598 1.00 . A A . 10 LEU HD23 1 1
8 11591 1 1 10 LEU HG H 5.441 0.364 2.664 1.00 . A A . 10 LEU HG 1 1
8 11592 1 1 10 LEU N N 6.386 -2.180 2.630 1.00 . A A . 10 LEU N 1 1
8 11593 1 1 10 LEU O O 5.629 -3.814 -0.359 1.00 . A A . 10 LEU O 1 1
8 11594 1 1 11 ASN C C 8.407 -4.853 -0.512 1.00 . A A . 11 ASN C 1 1
8 11595 1 1 11 ASN CA C 8.232 -3.364 -0.858 1.00 . A A . 11 ASN CA 1 1
8 11596 1 1 11 ASN CB C 9.605 -2.672 -0.988 1.00 . A A . 11 ASN CB 1 1
8 11597 1 1 11 ASN CG C 10.088 -2.730 -2.447 1.00 . A A . 11 ASN CG 1 1
8 11598 1 1 11 ASN H H 7.864 -2.048 0.818 1.00 . A A . 11 ASN H 1 1
8 11599 1 1 11 ASN HA H 7.689 -3.278 -1.788 1.00 . A A . 11 ASN HA 1 1
8 11600 1 1 11 ASN HB2 H 9.507 -1.638 -0.690 1.00 . A A . 11 ASN HB2 1 1
8 11601 1 1 11 ASN HB3 H 10.328 -3.159 -0.348 1.00 . A A . 11 ASN HB3 1 1
8 11602 1 1 11 ASN HD21 H 9.204 -4.470 -2.836 1.00 . A A . 11 ASN HD21 1 1
8 11603 1 1 11 ASN HD22 H 10.035 -3.772 -4.142 1.00 . A A . 11 ASN HD22 1 1
8 11604 1 1 11 ASN N N 7.438 -2.705 0.214 1.00 . A A . 11 ASN N 1 1
8 11605 1 1 11 ASN ND2 N 9.752 -3.745 -3.201 1.00 . A A . 11 ASN ND2 1 1
8 11606 1 1 11 ASN O O 8.077 -5.728 -1.289 1.00 . A A . 11 ASN O 1 1
8 11607 1 1 11 ASN OD1 O 10.777 -1.839 -2.903 1.00 . A A . 11 ASN OD1 1 1
8 11608 1 1 12 ASP C C 7.800 -7.293 1.079 1.00 . A A . 12 ASP C 1 1
8 11609 1 1 12 ASP CA C 9.141 -6.552 1.076 1.00 . A A . 12 ASP CA 1 1
8 11610 1 1 12 ASP CB C 9.750 -6.571 2.484 1.00 . A A . 12 ASP CB 1 1
8 11611 1 1 12 ASP CG C 9.759 -8.002 3.031 1.00 . A A . 12 ASP CG 1 1
8 11612 1 1 12 ASP H H 9.188 -4.406 1.258 1.00 . A A . 12 ASP H 1 1
8 11613 1 1 12 ASP HA H 9.816 -7.035 0.386 1.00 . A A . 12 ASP HA 1 1
8 11614 1 1 12 ASP HB2 H 10.763 -6.198 2.440 1.00 . A A . 12 ASP HB2 1 1
8 11615 1 1 12 ASP HB3 H 9.166 -5.941 3.139 1.00 . A A . 12 ASP HB3 1 1
8 11616 1 1 12 ASP N N 8.930 -5.134 0.654 1.00 . A A . 12 ASP N 1 1
8 11617 1 1 12 ASP O O 7.748 -8.508 1.085 1.00 . A A . 12 ASP O 1 1
8 11618 1 1 12 ASP OD1 O 10.493 -8.816 2.495 1.00 . A A . 12 ASP OD1 1 1
8 11619 1 1 12 ASP OD2 O 9.032 -8.258 3.976 1.00 . A A . 12 ASP OD2 1 1
8 11620 1 1 13 ASN C C 5.142 -7.792 -0.352 1.00 . A A . 13 ASN C 1 1
8 11621 1 1 13 ASN CA C 5.386 -7.218 1.053 1.00 . A A . 13 ASN CA 1 1
8 11622 1 1 13 ASN CB C 4.322 -6.134 1.346 1.00 . A A . 13 ASN CB 1 1
8 11623 1 1 13 ASN CG C 3.693 -6.283 2.732 1.00 . A A . 13 ASN CG 1 1
8 11624 1 1 13 ASN H H 6.775 -5.595 1.046 1.00 . A A . 13 ASN H 1 1
8 11625 1 1 13 ASN HA H 5.344 -8.005 1.792 1.00 . A A . 13 ASN HA 1 1
8 11626 1 1 13 ASN HB2 H 4.776 -5.162 1.287 1.00 . A A . 13 ASN HB2 1 1
8 11627 1 1 13 ASN HB3 H 3.552 -6.193 0.606 1.00 . A A . 13 ASN HB3 1 1
8 11628 1 1 13 ASN HD21 H 3.373 -4.321 2.909 1.00 . A A . 13 ASN HD21 1 1
8 11629 1 1 13 ASN HD22 H 2.827 -5.266 4.221 1.00 . A A . 13 ASN HD22 1 1
8 11630 1 1 13 ASN N N 6.717 -6.571 1.060 1.00 . A A . 13 ASN N 1 1
8 11631 1 1 13 ASN ND2 N 3.269 -5.201 3.344 1.00 . A A . 13 ASN ND2 1 1
8 11632 1 1 13 ASN O O 4.815 -8.947 -0.518 1.00 . A A . 13 ASN O 1 1
8 11633 1 1 13 ASN OD1 O 3.585 -7.372 3.259 1.00 . A A . 13 ASN OD1 1 1
8 11634 1 1 14 LEU C C 5.923 -8.558 -3.143 1.00 . A A . 14 LEU C 1 1
8 11635 1 1 14 LEU CA C 5.028 -7.391 -2.757 1.00 . A A . 14 LEU CA 1 1
8 11636 1 1 14 LEU CB C 5.317 -6.213 -3.693 1.00 . A A . 14 LEU CB 1 1
8 11637 1 1 14 LEU CD1 C 4.919 -3.729 -3.802 1.00 . A A . 14 LEU CD1 1 1
8 11638 1 1 14 LEU CD2 C 3.043 -5.314 -4.283 1.00 . A A . 14 LEU CD2 1 1
8 11639 1 1 14 LEU CG C 4.300 -5.083 -3.437 1.00 . A A . 14 LEU CG 1 1
8 11640 1 1 14 LEU H H 5.525 -6.028 -1.171 1.00 . A A . 14 LEU H 1 1
8 11641 1 1 14 LEU HA H 3.999 -7.682 -2.861 1.00 . A A . 14 LEU HA 1 1
8 11642 1 1 14 LEU HB2 H 6.319 -5.854 -3.503 1.00 . A A . 14 LEU HB2 1 1
8 11643 1 1 14 LEU HB3 H 5.246 -6.544 -4.720 1.00 . A A . 14 LEU HB3 1 1
8 11644 1 1 14 LEU HD11 H 4.137 -2.989 -3.904 1.00 . A A . 14 LEU HD11 1 1
8 11645 1 1 14 LEU HD12 H 5.454 -3.818 -4.734 1.00 . A A . 14 LEU HD12 1 1
8 11646 1 1 14 LEU HD13 H 5.601 -3.426 -3.023 1.00 . A A . 14 LEU HD13 1 1
8 11647 1 1 14 LEU HD21 H 3.257 -5.090 -5.318 1.00 . A A . 14 LEU HD21 1 1
8 11648 1 1 14 LEU HD22 H 2.258 -4.668 -3.930 1.00 . A A . 14 LEU HD22 1 1
8 11649 1 1 14 LEU HD23 H 2.727 -6.341 -4.192 1.00 . A A . 14 LEU HD23 1 1
8 11650 1 1 14 LEU HG H 4.030 -5.070 -2.390 1.00 . A A . 14 LEU HG 1 1
8 11651 1 1 14 LEU N N 5.278 -6.959 -1.352 1.00 . A A . 14 LEU N 1 1
8 11652 1 1 14 LEU O O 5.552 -9.388 -3.950 1.00 . A A . 14 LEU O 1 1
8 11653 1 1 15 LYS C C 7.377 -11.064 -2.412 1.00 . A A . 15 LYS C 1 1
8 11654 1 1 15 LYS CA C 7.969 -9.773 -2.964 1.00 . A A . 15 LYS CA 1 1
8 11655 1 1 15 LYS CB C 9.368 -9.574 -2.376 1.00 . A A . 15 LYS CB 1 1
8 11656 1 1 15 LYS CD C 11.345 -11.069 -1.835 1.00 . A A . 15 LYS CD 1 1
8 11657 1 1 15 LYS CE C 10.737 -12.130 -0.910 1.00 . A A . 15 LYS CE 1 1
8 11658 1 1 15 LYS CG C 10.323 -10.667 -2.915 1.00 . A A . 15 LYS CG 1 1
8 11659 1 1 15 LYS H H 7.388 -7.972 -1.942 1.00 . A A . 15 LYS H 1 1
8 11660 1 1 15 LYS HA H 8.036 -9.839 -4.040 1.00 . A A . 15 LYS HA 1 1
8 11661 1 1 15 LYS HB2 H 9.736 -8.595 -2.656 1.00 . A A . 15 LYS HB2 1 1
8 11662 1 1 15 LYS HB3 H 9.310 -9.638 -1.299 1.00 . A A . 15 LYS HB3 1 1
8 11663 1 1 15 LYS HD2 H 12.228 -11.472 -2.309 1.00 . A A . 15 LYS HD2 1 1
8 11664 1 1 15 LYS HD3 H 11.617 -10.201 -1.252 1.00 . A A . 15 LYS HD3 1 1
8 11665 1 1 15 LYS HE2 H 11.354 -12.238 -0.030 1.00 . A A . 15 LYS HE2 1 1
8 11666 1 1 15 LYS HE3 H 9.739 -11.832 -0.617 1.00 . A A . 15 LYS HE3 1 1
8 11667 1 1 15 LYS HG2 H 9.754 -11.540 -3.215 1.00 . A A . 15 LYS HG2 1 1
8 11668 1 1 15 LYS HG3 H 10.853 -10.282 -3.776 1.00 . A A . 15 LYS HG3 1 1
8 11669 1 1 15 LYS HZ1 H 9.832 -13.447 -2.242 1.00 . A A . 15 LYS HZ1 1 1
8 11670 1 1 15 LYS HZ2 H 10.615 -14.208 -0.941 1.00 . A A . 15 LYS HZ2 1 1
8 11671 1 1 15 LYS HZ3 H 11.524 -13.548 -2.215 1.00 . A A . 15 LYS HZ3 1 1
8 11672 1 1 15 LYS N N 7.091 -8.644 -2.591 1.00 . A A . 15 LYS N 1 1
8 11673 1 1 15 LYS NZ N 10.672 -13.431 -1.632 1.00 . A A . 15 LYS NZ 1 1
8 11674 1 1 15 LYS O O 7.348 -12.073 -3.079 1.00 . A A . 15 LYS O 1 1
8 11675 1 1 16 VAL C C 5.182 -12.781 -1.510 1.00 . A A . 16 VAL C 1 1
8 11676 1 1 16 VAL CA C 6.335 -12.291 -0.624 1.00 . A A . 16 VAL CA 1 1
8 11677 1 1 16 VAL CB C 5.834 -12.010 0.800 1.00 . A A . 16 VAL CB 1 1
8 11678 1 1 16 VAL CG1 C 5.028 -13.204 1.311 1.00 . A A . 16 VAL CG1 1 1
8 11679 1 1 16 VAL CG2 C 7.030 -11.784 1.731 1.00 . A A . 16 VAL CG2 1 1
8 11680 1 1 16 VAL H H 6.942 -10.222 -0.671 1.00 . A A . 16 VAL H 1 1
8 11681 1 1 16 VAL HA H 7.102 -13.052 -0.589 1.00 . A A . 16 VAL HA 1 1
8 11682 1 1 16 VAL HB H 5.209 -11.129 0.793 1.00 . A A . 16 VAL HB 1 1
8 11683 1 1 16 VAL HG11 H 4.082 -13.249 0.796 1.00 . A A . 16 VAL HG11 1 1
8 11684 1 1 16 VAL HG12 H 4.856 -13.091 2.371 1.00 . A A . 16 VAL HG12 1 1
8 11685 1 1 16 VAL HG13 H 5.582 -14.114 1.130 1.00 . A A . 16 VAL HG13 1 1
8 11686 1 1 16 VAL HG21 H 6.681 -11.693 2.748 1.00 . A A . 16 VAL HG21 1 1
8 11687 1 1 16 VAL HG22 H 7.548 -10.880 1.448 1.00 . A A . 16 VAL HG22 1 1
8 11688 1 1 16 VAL HG23 H 7.707 -12.623 1.659 1.00 . A A . 16 VAL HG23 1 1
8 11689 1 1 16 VAL N N 6.910 -11.047 -1.200 1.00 . A A . 16 VAL N 1 1
8 11690 1 1 16 VAL O O 4.874 -13.953 -1.543 1.00 . A A . 16 VAL O 1 1
8 11691 1 1 17 ILE C C 3.932 -13.102 -4.318 1.00 . A A . 17 ILE C 1 1
8 11692 1 1 17 ILE CA C 3.407 -12.321 -3.106 1.00 . A A . 17 ILE CA 1 1
8 11693 1 1 17 ILE CB C 2.650 -11.086 -3.599 1.00 . A A . 17 ILE CB 1 1
8 11694 1 1 17 ILE CD1 C 1.630 -8.920 -2.909 1.00 . A A . 17 ILE CD1 1 1
8 11695 1 1 17 ILE CG1 C 2.452 -10.120 -2.439 1.00 . A A . 17 ILE CG1 1 1
8 11696 1 1 17 ILE CG2 C 1.289 -11.504 -4.156 1.00 . A A . 17 ILE CG2 1 1
8 11697 1 1 17 ILE H H 4.803 -10.948 -2.184 1.00 . A A . 17 ILE H 1 1
8 11698 1 1 17 ILE HA H 2.735 -12.946 -2.541 1.00 . A A . 17 ILE HA 1 1
8 11699 1 1 17 ILE HB H 3.222 -10.592 -4.373 1.00 . A A . 17 ILE HB 1 1
8 11700 1 1 17 ILE HD11 H 1.786 -8.100 -2.235 1.00 . A A . 17 ILE HD11 1 1
8 11701 1 1 17 ILE HD12 H 0.582 -9.183 -2.919 1.00 . A A . 17 ILE HD12 1 1
8 11702 1 1 17 ILE HD13 H 1.938 -8.630 -3.904 1.00 . A A . 17 ILE HD13 1 1
8 11703 1 1 17 ILE HG12 H 1.939 -10.615 -1.628 1.00 . A A . 17 ILE HG12 1 1
8 11704 1 1 17 ILE HG13 H 3.414 -9.786 -2.102 1.00 . A A . 17 ILE HG13 1 1
8 11705 1 1 17 ILE HG21 H 0.654 -11.824 -3.345 1.00 . A A . 17 ILE HG21 1 1
8 11706 1 1 17 ILE HG22 H 1.420 -12.318 -4.853 1.00 . A A . 17 ILE HG22 1 1
8 11707 1 1 17 ILE HG23 H 0.833 -10.666 -4.661 1.00 . A A . 17 ILE HG23 1 1
8 11708 1 1 17 ILE N N 4.541 -11.894 -2.226 1.00 . A A . 17 ILE N 1 1
8 11709 1 1 17 ILE O O 3.771 -14.306 -4.427 1.00 . A A . 17 ILE O 1 1
8 11710 1 1 18 GLU C C 5.834 -14.363 -6.031 1.00 . A A . 18 GLU C 1 1
8 11711 1 1 18 GLU CA C 5.081 -13.110 -6.455 1.00 . A A . 18 GLU CA 1 1
8 11712 1 1 18 GLU CB C 6.014 -12.149 -7.206 1.00 . A A . 18 GLU CB 1 1
8 11713 1 1 18 GLU CD C 6.044 -9.825 -8.152 1.00 . A A . 18 GLU CD 1 1
8 11714 1 1 18 GLU CG C 5.479 -10.723 -7.047 1.00 . A A . 18 GLU CG 1 1
8 11715 1 1 18 GLU H H 4.668 -11.453 -5.138 1.00 . A A . 18 GLU H 1 1
8 11716 1 1 18 GLU HA H 4.256 -13.387 -7.096 1.00 . A A . 18 GLU HA 1 1
8 11717 1 1 18 GLU HB2 H 7.013 -12.208 -6.794 1.00 . A A . 18 GLU HB2 1 1
8 11718 1 1 18 GLU HB3 H 6.037 -12.412 -8.253 1.00 . A A . 18 GLU HB3 1 1
8 11719 1 1 18 GLU HG2 H 4.403 -10.739 -7.106 1.00 . A A . 18 GLU HG2 1 1
8 11720 1 1 18 GLU HG3 H 5.769 -10.337 -6.086 1.00 . A A . 18 GLU HG3 1 1
8 11721 1 1 18 GLU N N 4.554 -12.421 -5.240 1.00 . A A . 18 GLU N 1 1
8 11722 1 1 18 GLU O O 5.912 -15.331 -6.761 1.00 . A A . 18 GLU O 1 1
8 11723 1 1 18 GLU OE1 O 5.585 -9.944 -9.277 1.00 . A A . 18 GLU OE1 1 1
8 11724 1 1 18 GLU OE2 O 6.925 -9.037 -7.854 1.00 . A A . 18 GLU OE2 1 1
8 11725 1 1 19 LYS C C 6.231 -16.278 -3.297 1.00 . A A . 19 LYS C 1 1
8 11726 1 1 19 LYS CA C 7.109 -15.551 -4.327 1.00 . A A . 19 LYS CA 1 1
8 11727 1 1 19 LYS CB C 8.454 -15.119 -3.686 1.00 . A A . 19 LYS CB 1 1
8 11728 1 1 19 LYS CD C 9.546 -14.201 -5.796 1.00 . A A . 19 LYS CD 1 1
8 11729 1 1 19 LYS CE C 10.530 -13.039 -5.520 1.00 . A A . 19 LYS CE 1 1
8 11730 1 1 19 LYS CG C 9.616 -15.293 -4.688 1.00 . A A . 19 LYS CG 1 1
8 11731 1 1 19 LYS H H 6.271 -13.548 -4.278 1.00 . A A . 19 LYS H 1 1
8 11732 1 1 19 LYS HA H 7.298 -16.231 -5.144 1.00 . A A . 19 LYS HA 1 1
8 11733 1 1 19 LYS HB2 H 8.393 -14.087 -3.395 1.00 . A A . 19 LYS HB2 1 1
8 11734 1 1 19 LYS HB3 H 8.653 -15.721 -2.810 1.00 . A A . 19 LYS HB3 1 1
8 11735 1 1 19 LYS HD2 H 9.801 -14.649 -6.747 1.00 . A A . 19 LYS HD2 1 1
8 11736 1 1 19 LYS HD3 H 8.537 -13.810 -5.857 1.00 . A A . 19 LYS HD3 1 1
8 11737 1 1 19 LYS HE2 H 10.036 -12.092 -5.697 1.00 . A A . 19 LYS HE2 1 1
8 11738 1 1 19 LYS HE3 H 10.880 -13.066 -4.501 1.00 . A A . 19 LYS HE3 1 1
8 11739 1 1 19 LYS HG2 H 10.554 -15.231 -4.157 1.00 . A A . 19 LYS HG2 1 1
8 11740 1 1 19 LYS HG3 H 9.547 -16.267 -5.144 1.00 . A A . 19 LYS HG3 1 1
8 11741 1 1 19 LYS HZ1 H 11.356 -13.344 -7.405 1.00 . A A . 19 LYS HZ1 1 1
8 11742 1 1 19 LYS HZ2 H 12.304 -13.942 -6.129 1.00 . A A . 19 LYS HZ2 1 1
8 11743 1 1 19 LYS HZ3 H 12.238 -12.271 -6.432 1.00 . A A . 19 LYS HZ3 1 1
8 11744 1 1 19 LYS N N 6.370 -14.350 -4.839 1.00 . A A . 19 LYS N 1 1
8 11745 1 1 19 LYS NZ N 11.695 -13.158 -6.441 1.00 . A A . 19 LYS NZ 1 1
8 11746 1 1 19 LYS O O 6.630 -17.272 -2.724 1.00 . A A . 19 LYS O 1 1
8 11747 1 1 20 ALA C C 3.995 -17.945 -2.552 1.00 . A A . 20 ALA C 1 1
8 11748 1 1 20 ALA CA C 4.140 -16.502 -2.098 1.00 . A A . 20 ALA CA 1 1
8 11749 1 1 20 ALA CB C 2.752 -15.840 -2.059 1.00 . A A . 20 ALA CB 1 1
8 11750 1 1 20 ALA H H 4.714 -15.016 -3.550 1.00 . A A . 20 ALA H 1 1
8 11751 1 1 20 ALA HA H 4.587 -16.476 -1.119 1.00 . A A . 20 ALA HA 1 1
8 11752 1 1 20 ALA HB1 H 2.474 -15.521 -3.048 1.00 . A A . 20 ALA HB1 1 1
8 11753 1 1 20 ALA HB2 H 2.778 -14.989 -1.398 1.00 . A A . 20 ALA HB2 1 1
8 11754 1 1 20 ALA HB3 H 2.019 -16.546 -1.701 1.00 . A A . 20 ALA HB3 1 1
8 11755 1 1 20 ALA N N 5.030 -15.807 -3.071 1.00 . A A . 20 ALA N 1 1
8 11756 1 1 20 ALA O O 3.995 -18.860 -1.759 1.00 . A A . 20 ALA O 1 1
8 11757 1 1 21 ASP C C 2.507 -20.237 -3.763 1.00 . A A . 21 ASP C 1 1
8 11758 1 1 21 ASP CA C 3.719 -19.522 -4.387 1.00 . A A . 21 ASP CA 1 1
8 11759 1 1 21 ASP CB C 5.002 -20.324 -4.121 1.00 . A A . 21 ASP CB 1 1
8 11760 1 1 21 ASP CG C 6.076 -19.939 -5.143 1.00 . A A . 21 ASP CG 1 1
8 11761 1 1 21 ASP H H 3.867 -17.379 -4.435 1.00 . A A . 21 ASP H 1 1
8 11762 1 1 21 ASP HA H 3.563 -19.451 -5.454 1.00 . A A . 21 ASP HA 1 1
8 11763 1 1 21 ASP HB2 H 5.365 -20.111 -3.129 1.00 . A A . 21 ASP HB2 1 1
8 11764 1 1 21 ASP HB3 H 4.792 -21.377 -4.208 1.00 . A A . 21 ASP HB3 1 1
8 11765 1 1 21 ASP N N 3.866 -18.142 -3.832 1.00 . A A . 21 ASP N 1 1
8 11766 1 1 21 ASP O O 2.063 -21.253 -4.262 1.00 . A A . 21 ASP O 1 1
8 11767 1 1 21 ASP OD1 O 6.481 -18.788 -5.144 1.00 . A A . 21 ASP OD1 1 1
8 11768 1 1 21 ASP OD2 O 6.476 -20.803 -5.906 1.00 . A A . 21 ASP OD2 1 1
8 11769 1 1 22 ASN C C -0.156 -19.295 -1.491 1.00 . A A . 22 ASN C 1 1
8 11770 1 1 22 ASN CA C 0.749 -20.373 -2.080 1.00 . A A . 22 ASN CA 1 1
8 11771 1 1 22 ASN CB C 1.145 -21.361 -0.970 1.00 . A A . 22 ASN CB 1 1
8 11772 1 1 22 ASN CG C 2.490 -21.976 -1.297 1.00 . A A . 22 ASN CG 1 1
8 11773 1 1 22 ASN H H 2.297 -18.887 -2.315 1.00 . A A . 22 ASN H 1 1
8 11774 1 1 22 ASN HA H 0.213 -20.900 -2.853 1.00 . A A . 22 ASN HA 1 1
8 11775 1 1 22 ASN HB2 H 1.213 -20.844 -0.021 1.00 . A A . 22 ASN HB2 1 1
8 11776 1 1 22 ASN HB3 H 0.402 -22.140 -0.902 1.00 . A A . 22 ASN HB3 1 1
8 11777 1 1 22 ASN HD21 H 3.366 -20.218 -1.419 1.00 . A A . 22 ASN HD21 1 1
8 11778 1 1 22 ASN HD22 H 4.358 -21.553 -1.704 1.00 . A A . 22 ASN HD22 1 1
8 11779 1 1 22 ASN N N 1.947 -19.715 -2.696 1.00 . A A . 22 ASN N 1 1
8 11780 1 1 22 ASN ND2 N 3.491 -21.188 -1.487 1.00 . A A . 22 ASN ND2 1 1
8 11781 1 1 22 ASN O O 0.304 -18.291 -0.997 1.00 . A A . 22 ASN O 1 1
8 11782 1 1 22 ASN OD1 O 2.628 -23.181 -1.376 1.00 . A A . 22 ASN OD1 1 1
8 11783 1 1 23 ALA C C -2.092 -18.136 0.440 1.00 . A A . 23 ALA C 1 1
8 11784 1 1 23 ALA CA C -2.400 -18.506 -1.014 1.00 . A A . 23 ALA CA 1 1
8 11785 1 1 23 ALA CB C -3.812 -19.092 -1.103 1.00 . A A . 23 ALA CB 1 1
8 11786 1 1 23 ALA H H -1.765 -20.335 -1.950 1.00 . A A . 23 ALA H 1 1
8 11787 1 1 23 ALA HA H -2.352 -17.614 -1.615 1.00 . A A . 23 ALA HA 1 1
8 11788 1 1 23 ALA HB1 H -4.005 -19.717 -0.242 1.00 . A A . 23 ALA HB1 1 1
8 11789 1 1 23 ALA HB2 H -3.892 -19.685 -2.000 1.00 . A A . 23 ALA HB2 1 1
8 11790 1 1 23 ALA HB3 H -4.535 -18.288 -1.133 1.00 . A A . 23 ALA HB3 1 1
8 11791 1 1 23 ALA N N -1.433 -19.508 -1.546 1.00 . A A . 23 ALA N 1 1
8 11792 1 1 23 ALA O O -2.291 -17.012 0.837 1.00 . A A . 23 ALA O 1 1
8 11793 1 1 24 ALA C C -0.362 -17.579 2.787 1.00 . A A . 24 ALA C 1 1
8 11794 1 1 24 ALA CA C -1.365 -18.733 2.674 1.00 . A A . 24 ALA CA 1 1
8 11795 1 1 24 ALA CB C -0.789 -19.966 3.374 1.00 . A A . 24 ALA CB 1 1
8 11796 1 1 24 ALA H H -1.493 -19.971 0.908 1.00 . A A . 24 ALA H 1 1
8 11797 1 1 24 ALA HA H -2.292 -18.452 3.158 1.00 . A A . 24 ALA HA 1 1
8 11798 1 1 24 ALA HB1 H -0.001 -20.390 2.768 1.00 . A A . 24 ALA HB1 1 1
8 11799 1 1 24 ALA HB2 H -1.570 -20.700 3.513 1.00 . A A . 24 ALA HB2 1 1
8 11800 1 1 24 ALA HB3 H -0.388 -19.681 4.335 1.00 . A A . 24 ALA HB3 1 1
8 11801 1 1 24 ALA N N -1.634 -19.060 1.240 1.00 . A A . 24 ALA N 1 1
8 11802 1 1 24 ALA O O -0.581 -16.628 3.510 1.00 . A A . 24 ALA O 1 1
8 11803 1 1 25 GLN C C 1.190 -15.282 1.560 1.00 . A A . 25 GLN C 1 1
8 11804 1 1 25 GLN CA C 1.744 -16.570 2.176 1.00 . A A . 25 GLN CA 1 1
8 11805 1 1 25 GLN CB C 2.999 -17.004 1.433 1.00 . A A . 25 GLN CB 1 1
8 11806 1 1 25 GLN CD C 4.755 -18.779 1.406 1.00 . A A . 25 GLN CD 1 1
8 11807 1 1 25 GLN CG C 3.308 -18.464 1.772 1.00 . A A . 25 GLN CG 1 1
8 11808 1 1 25 GLN H H 0.901 -18.426 1.526 1.00 . A A . 25 GLN H 1 1
8 11809 1 1 25 GLN HA H 1.995 -16.399 3.208 1.00 . A A . 25 GLN HA 1 1
8 11810 1 1 25 GLN HB2 H 2.841 -16.909 0.374 1.00 . A A . 25 GLN HB2 1 1
8 11811 1 1 25 GLN HB3 H 3.821 -16.380 1.731 1.00 . A A . 25 GLN HB3 1 1
8 11812 1 1 25 GLN HE21 H 4.231 -19.767 -0.215 1.00 . A A . 25 GLN HE21 1 1
8 11813 1 1 25 GLN HE22 H 5.902 -19.688 0.074 1.00 . A A . 25 GLN HE22 1 1
8 11814 1 1 25 GLN HG2 H 3.160 -18.634 2.830 1.00 . A A . 25 GLN HG2 1 1
8 11815 1 1 25 GLN HG3 H 2.650 -19.110 1.203 1.00 . A A . 25 GLN HG3 1 1
8 11816 1 1 25 GLN N N 0.735 -17.655 2.093 1.00 . A A . 25 GLN N 1 1
8 11817 1 1 25 GLN NE2 N 4.984 -19.469 0.333 1.00 . A A . 25 GLN NE2 1 1
8 11818 1 1 25 GLN O O 1.689 -14.201 1.803 1.00 . A A . 25 GLN O 1 1
8 11819 1 1 25 GLN OE1 O 5.676 -18.392 2.097 1.00 . A A . 25 GLN OE1 1 1
8 11820 1 1 26 VAL C C -1.169 -13.368 1.243 1.00 . A A . 26 VAL C 1 1
8 11821 1 1 26 VAL CA C -0.431 -14.149 0.159 1.00 . A A . 26 VAL CA 1 1
8 11822 1 1 26 VAL CB C -1.416 -14.497 -0.969 1.00 . A A . 26 VAL CB 1 1
8 11823 1 1 26 VAL CG1 C -1.939 -13.211 -1.633 1.00 . A A . 26 VAL CG1 1 1
8 11824 1 1 26 VAL CG2 C -0.710 -15.335 -2.036 1.00 . A A . 26 VAL CG2 1 1
8 11825 1 1 26 VAL H H -0.238 -16.263 0.599 1.00 . A A . 26 VAL H 1 1
8 11826 1 1 26 VAL HA H 0.367 -13.538 -0.238 1.00 . A A . 26 VAL HA 1 1
8 11827 1 1 26 VAL HB H -2.246 -15.053 -0.556 1.00 . A A . 26 VAL HB 1 1
8 11828 1 1 26 VAL HG11 H -1.181 -12.808 -2.287 1.00 . A A . 26 VAL HG11 1 1
8 11829 1 1 26 VAL HG12 H -2.185 -12.478 -0.883 1.00 . A A . 26 VAL HG12 1 1
8 11830 1 1 26 VAL HG13 H -2.823 -13.441 -2.209 1.00 . A A . 26 VAL HG13 1 1
8 11831 1 1 26 VAL HG21 H -1.422 -15.627 -2.793 1.00 . A A . 26 VAL HG21 1 1
8 11832 1 1 26 VAL HG22 H -0.289 -16.208 -1.586 1.00 . A A . 26 VAL HG22 1 1
8 11833 1 1 26 VAL HG23 H 0.076 -14.750 -2.491 1.00 . A A . 26 VAL HG23 1 1
8 11834 1 1 26 VAL N N 0.153 -15.384 0.774 1.00 . A A . 26 VAL N 1 1
8 11835 1 1 26 VAL O O -0.945 -12.186 1.419 1.00 . A A . 26 VAL O 1 1
8 11836 1 1 27 LYS C C -1.700 -12.588 3.919 1.00 . A A . 27 LYS C 1 1
8 11837 1 1 27 LYS CA C -2.757 -13.242 3.052 1.00 . A A . 27 LYS CA 1 1
8 11838 1 1 27 LYS CB C -3.566 -14.177 3.959 1.00 . A A . 27 LYS CB 1 1
8 11839 1 1 27 LYS CD C -4.406 -16.353 2.973 1.00 . A A . 27 LYS CD 1 1
8 11840 1 1 27 LYS CE C -4.672 -17.152 4.253 1.00 . A A . 27 LYS CE 1 1
8 11841 1 1 27 LYS CG C -4.725 -14.864 3.189 1.00 . A A . 27 LYS CG 1 1
8 11842 1 1 27 LYS H H -2.221 -14.957 1.852 1.00 . A A . 27 LYS H 1 1
8 11843 1 1 27 LYS HA H -3.399 -12.500 2.606 1.00 . A A . 27 LYS HA 1 1
8 11844 1 1 27 LYS HB2 H -2.900 -14.920 4.373 1.00 . A A . 27 LYS HB2 1 1
8 11845 1 1 27 LYS HB3 H -3.971 -13.595 4.772 1.00 . A A . 27 LYS HB3 1 1
8 11846 1 1 27 LYS HD2 H -5.013 -16.741 2.173 1.00 . A A . 27 LYS HD2 1 1
8 11847 1 1 27 LYS HD3 H -3.369 -16.450 2.712 1.00 . A A . 27 LYS HD3 1 1
8 11848 1 1 27 LYS HE2 H -3.886 -16.956 4.967 1.00 . A A . 27 LYS HE2 1 1
8 11849 1 1 27 LYS HE3 H -5.623 -16.867 4.675 1.00 . A A . 27 LYS HE3 1 1
8 11850 1 1 27 LYS HG2 H -5.635 -14.769 3.757 1.00 . A A . 27 LYS HG2 1 1
8 11851 1 1 27 LYS HG3 H -4.868 -14.393 2.229 1.00 . A A . 27 LYS HG3 1 1
8 11852 1 1 27 LYS HZ1 H -5.672 -18.911 3.759 1.00 . A A . 27 LYS HZ1 1 1
8 11853 1 1 27 LYS HZ2 H -4.292 -19.146 4.721 1.00 . A A . 27 LYS HZ2 1 1
8 11854 1 1 27 LYS HZ3 H -4.129 -18.777 3.070 1.00 . A A . 27 LYS HZ3 1 1
8 11855 1 1 27 LYS N N -2.045 -14.001 1.988 1.00 . A A . 27 LYS N 1 1
8 11856 1 1 27 LYS NZ N -4.693 -18.607 3.926 1.00 . A A . 27 LYS NZ 1 1
8 11857 1 1 27 LYS O O -1.779 -11.432 4.280 1.00 . A A . 27 LYS O 1 1
8 11858 1 1 28 ASP C C 0.949 -11.558 4.454 1.00 . A A . 28 ASP C 1 1
8 11859 1 1 28 ASP CA C 0.394 -12.830 5.086 1.00 . A A . 28 ASP CA 1 1
8 11860 1 1 28 ASP CB C 1.502 -13.885 5.147 1.00 . A A . 28 ASP CB 1 1
8 11861 1 1 28 ASP CG C 0.939 -15.190 5.716 1.00 . A A . 28 ASP CG 1 1
8 11862 1 1 28 ASP H H -0.681 -14.276 3.923 1.00 . A A . 28 ASP H 1 1
8 11863 1 1 28 ASP HA H 0.023 -12.622 6.079 1.00 . A A . 28 ASP HA 1 1
8 11864 1 1 28 ASP HB2 H 1.880 -14.060 4.146 1.00 . A A . 28 ASP HB2 1 1
8 11865 1 1 28 ASP HB3 H 2.302 -13.536 5.776 1.00 . A A . 28 ASP HB3 1 1
8 11866 1 1 28 ASP N N -0.704 -13.348 4.243 1.00 . A A . 28 ASP N 1 1
8 11867 1 1 28 ASP O O 1.293 -10.610 5.133 1.00 . A A . 28 ASP O 1 1
8 11868 1 1 28 ASP OD1 O -0.116 -15.140 6.326 1.00 . A A . 28 ASP OD1 1 1
8 11869 1 1 28 ASP OD2 O 1.575 -16.215 5.535 1.00 . A A . 28 ASP OD2 1 1
8 11870 1 1 29 ALA C C 0.592 -9.170 2.561 1.00 . A A . 29 ALA C 1 1
8 11871 1 1 29 ALA CA C 1.588 -10.334 2.472 1.00 . A A . 29 ALA CA 1 1
8 11872 1 1 29 ALA CB C 1.857 -10.658 1.003 1.00 . A A . 29 ALA CB 1 1
8 11873 1 1 29 ALA H H 0.767 -12.314 2.631 1.00 . A A . 29 ALA H 1 1
8 11874 1 1 29 ALA HA H 2.514 -10.055 2.949 1.00 . A A . 29 ALA HA 1 1
8 11875 1 1 29 ALA HB1 H 2.523 -11.505 0.936 1.00 . A A . 29 ALA HB1 1 1
8 11876 1 1 29 ALA HB2 H 2.312 -9.803 0.526 1.00 . A A . 29 ALA HB2 1 1
8 11877 1 1 29 ALA HB3 H 0.925 -10.893 0.509 1.00 . A A . 29 ALA HB3 1 1
8 11878 1 1 29 ALA N N 1.045 -11.535 3.156 1.00 . A A . 29 ALA N 1 1
8 11879 1 1 29 ALA O O 0.865 -8.151 3.161 1.00 . A A . 29 ALA O 1 1
8 11880 1 1 30 LEU C C -1.999 -7.913 3.414 1.00 . A A . 30 LEU C 1 1
8 11881 1 1 30 LEU CA C -1.559 -8.200 1.974 1.00 . A A . 30 LEU CA 1 1
8 11882 1 1 30 LEU CB C -2.769 -8.589 1.119 1.00 . A A . 30 LEU CB 1 1
8 11883 1 1 30 LEU CD1 C -3.535 -9.189 -1.187 1.00 . A A . 30 LEU CD1 1 1
8 11884 1 1 30 LEU CD2 C -1.383 -7.954 -0.895 1.00 . A A . 30 LEU CD2 1 1
8 11885 1 1 30 LEU CG C -2.309 -9.018 -0.286 1.00 . A A . 30 LEU CG 1 1
8 11886 1 1 30 LEU H H -0.750 -10.131 1.454 1.00 . A A . 30 LEU H 1 1
8 11887 1 1 30 LEU HA H -1.113 -7.307 1.572 1.00 . A A . 30 LEU HA 1 1
8 11888 1 1 30 LEU HB2 H -3.293 -9.408 1.591 1.00 . A A . 30 LEU HB2 1 1
8 11889 1 1 30 LEU HB3 H -3.432 -7.743 1.033 1.00 . A A . 30 LEU HB3 1 1
8 11890 1 1 30 LEU HD11 H -4.154 -8.306 -1.125 1.00 . A A . 30 LEU HD11 1 1
8 11891 1 1 30 LEU HD12 H -4.099 -10.046 -0.865 1.00 . A A . 30 LEU HD12 1 1
8 11892 1 1 30 LEU HD13 H -3.213 -9.332 -2.208 1.00 . A A . 30 LEU HD13 1 1
8 11893 1 1 30 LEU HD21 H -1.351 -8.071 -1.969 1.00 . A A . 30 LEU HD21 1 1
8 11894 1 1 30 LEU HD22 H -0.387 -8.073 -0.496 1.00 . A A . 30 LEU HD22 1 1
8 11895 1 1 30 LEU HD23 H -1.755 -6.969 -0.653 1.00 . A A . 30 LEU HD23 1 1
8 11896 1 1 30 LEU HG H -1.781 -9.960 -0.217 1.00 . A A . 30 LEU HG 1 1
8 11897 1 1 30 LEU N N -0.555 -9.307 1.947 1.00 . A A . 30 LEU N 1 1
8 11898 1 1 30 LEU O O -2.356 -6.800 3.747 1.00 . A A . 30 LEU O 1 1
8 11899 1 1 31 THR C C -1.380 -7.596 6.265 1.00 . A A . 31 THR C 1 1
8 11900 1 1 31 THR CA C -2.346 -8.627 5.698 1.00 . A A . 31 THR CA 1 1
8 11901 1 1 31 THR CB C -2.197 -9.915 6.507 1.00 . A A . 31 THR CB 1 1
8 11902 1 1 31 THR CG2 C -2.411 -9.624 7.995 1.00 . A A . 31 THR CG2 1 1
8 11903 1 1 31 THR H H -1.646 -9.775 4.006 1.00 . A A . 31 THR H 1 1
8 11904 1 1 31 THR HA H -3.361 -8.264 5.750 1.00 . A A . 31 THR HA 1 1
8 11905 1 1 31 THR HB H -1.195 -10.305 6.360 1.00 . A A . 31 THR HB 1 1
8 11906 1 1 31 THR HG1 H -3.266 -10.765 5.122 1.00 . A A . 31 THR HG1 1 1
8 11907 1 1 31 THR HG21 H -2.540 -10.554 8.529 1.00 . A A . 31 THR HG21 1 1
8 11908 1 1 31 THR HG22 H -3.292 -9.013 8.119 1.00 . A A . 31 THR HG22 1 1
8 11909 1 1 31 THR HG23 H -1.551 -9.101 8.387 1.00 . A A . 31 THR HG23 1 1
8 11910 1 1 31 THR N N -1.954 -8.886 4.280 1.00 . A A . 31 THR N 1 1
8 11911 1 1 31 THR O O -1.744 -6.699 7.000 1.00 . A A . 31 THR O 1 1
8 11912 1 1 31 THR OG1 O -3.157 -10.866 6.071 1.00 . A A . 31 THR OG1 1 1
8 11913 1 1 32 LYS C C 0.767 -5.472 5.705 1.00 . A A . 32 LYS C 1 1
8 11914 1 1 32 LYS CA C 0.912 -6.828 6.405 1.00 . A A . 32 LYS CA 1 1
8 11915 1 1 32 LYS CB C 2.256 -7.470 6.070 1.00 . A A . 32 LYS CB 1 1
8 11916 1 1 32 LYS CD C 3.361 -8.056 8.275 1.00 . A A . 32 LYS CD 1 1
8 11917 1 1 32 LYS CE C 4.858 -8.036 7.948 1.00 . A A . 32 LYS CE 1 1
8 11918 1 1 32 LYS CG C 2.570 -8.601 7.074 1.00 . A A . 32 LYS CG 1 1
8 11919 1 1 32 LYS H H 0.106 -8.489 5.329 1.00 . A A . 32 LYS H 1 1
8 11920 1 1 32 LYS HA H 0.824 -6.701 7.473 1.00 . A A . 32 LYS HA 1 1
8 11921 1 1 32 LYS HB2 H 2.191 -7.894 5.078 1.00 . A A . 32 LYS HB2 1 1
8 11922 1 1 32 LYS HB3 H 3.036 -6.723 6.097 1.00 . A A . 32 LYS HB3 1 1
8 11923 1 1 32 LYS HD2 H 3.031 -7.053 8.502 1.00 . A A . 32 LYS HD2 1 1
8 11924 1 1 32 LYS HD3 H 3.195 -8.690 9.134 1.00 . A A . 32 LYS HD3 1 1
8 11925 1 1 32 LYS HE2 H 5.252 -9.040 8.006 1.00 . A A . 32 LYS HE2 1 1
8 11926 1 1 32 LYS HE3 H 5.007 -7.647 6.953 1.00 . A A . 32 LYS HE3 1 1
8 11927 1 1 32 LYS HG2 H 1.647 -9.042 7.426 1.00 . A A . 32 LYS HG2 1 1
8 11928 1 1 32 LYS HG3 H 3.153 -9.366 6.578 1.00 . A A . 32 LYS HG3 1 1
8 11929 1 1 32 LYS HZ1 H 5.609 -7.658 9.848 1.00 . A A . 32 LYS HZ1 1 1
8 11930 1 1 32 LYS HZ2 H 5.040 -6.277 9.038 1.00 . A A . 32 LYS HZ2 1 1
8 11931 1 1 32 LYS HZ3 H 6.524 -6.976 8.595 1.00 . A A . 32 LYS HZ3 1 1
8 11932 1 1 32 LYS N N -0.140 -7.747 5.918 1.00 . A A . 32 LYS N 1 1
8 11933 1 1 32 LYS NZ N 5.561 -7.172 8.931 1.00 . A A . 32 LYS NZ 1 1
8 11934 1 1 32 LYS O O 1.077 -4.438 6.262 1.00 . A A . 32 LYS O 1 1
8 11935 1 1 33 MET C C -0.935 -3.340 4.528 1.00 . A A . 33 MET C 1 1
8 11936 1 1 33 MET CA C 0.092 -4.169 3.778 1.00 . A A . 33 MET CA 1 1
8 11937 1 1 33 MET CB C -0.478 -4.426 2.393 1.00 . A A . 33 MET CB 1 1
8 11938 1 1 33 MET CE C 1.414 -5.698 -0.989 1.00 . A A . 33 MET CE 1 1
8 11939 1 1 33 MET CG C 0.588 -5.001 1.477 1.00 . A A . 33 MET CG 1 1
8 11940 1 1 33 MET H H 0.024 -6.306 4.065 1.00 . A A . 33 MET H 1 1
8 11941 1 1 33 MET HA H 1.028 -3.636 3.706 1.00 . A A . 33 MET HA 1 1
8 11942 1 1 33 MET HB2 H -1.296 -5.123 2.482 1.00 . A A . 33 MET HB2 1 1
8 11943 1 1 33 MET HB3 H -0.841 -3.498 1.972 1.00 . A A . 33 MET HB3 1 1
8 11944 1 1 33 MET HE1 H 1.629 -6.631 -0.494 1.00 . A A . 33 MET HE1 1 1
8 11945 1 1 33 MET HE2 H 2.255 -5.034 -0.892 1.00 . A A . 33 MET HE2 1 1
8 11946 1 1 33 MET HE3 H 1.218 -5.874 -2.032 1.00 . A A . 33 MET HE3 1 1
8 11947 1 1 33 MET HG2 H 1.492 -4.411 1.554 1.00 . A A . 33 MET HG2 1 1
8 11948 1 1 33 MET HG3 H 0.796 -6.020 1.760 1.00 . A A . 33 MET HG3 1 1
8 11949 1 1 33 MET N N 0.281 -5.464 4.495 1.00 . A A . 33 MET N 1 1
8 11950 1 1 33 MET O O -0.639 -2.305 5.085 1.00 . A A . 33 MET O 1 1
8 11951 1 1 33 MET SD S -0.030 -4.950 -0.221 1.00 . A A . 33 MET SD 1 1
8 11952 1 1 34 ARG C C -2.740 -2.611 6.572 1.00 . A A . 34 ARG C 1 1
8 11953 1 1 34 ARG CA C -3.260 -3.068 5.206 1.00 . A A . 34 ARG CA 1 1
8 11954 1 1 34 ARG CB C -4.489 -4.010 5.370 1.00 . A A . 34 ARG CB 1 1
8 11955 1 1 34 ARG CD C -7.029 -4.069 5.176 1.00 . A A . 34 ARG CD 1 1
8 11956 1 1 34 ARG CG C -5.722 -3.495 4.576 1.00 . A A . 34 ARG CG 1 1
8 11957 1 1 34 ARG CZ C -8.987 -5.274 4.430 1.00 . A A . 34 ARG CZ 1 1
8 11958 1 1 34 ARG H H -2.346 -4.642 4.042 1.00 . A A . 34 ARG H 1 1
8 11959 1 1 34 ARG HA H -3.520 -2.201 4.619 1.00 . A A . 34 ARG HA 1 1
8 11960 1 1 34 ARG HB2 H -4.226 -4.992 5.003 1.00 . A A . 34 ARG HB2 1 1
8 11961 1 1 34 ARG HB3 H -4.751 -4.089 6.418 1.00 . A A . 34 ARG HB3 1 1
8 11962 1 1 34 ARG HD2 H -6.807 -4.934 5.781 1.00 . A A . 34 ARG HD2 1 1
8 11963 1 1 34 ARG HD3 H -7.499 -3.321 5.792 1.00 . A A . 34 ARG HD3 1 1
8 11964 1 1 34 ARG HE H -7.928 -4.077 3.196 1.00 . A A . 34 ARG HE 1 1
8 11965 1 1 34 ARG HG2 H -5.753 -2.417 4.624 1.00 . A A . 34 ARG HG2 1 1
8 11966 1 1 34 ARG HG3 H -5.638 -3.804 3.548 1.00 . A A . 34 ARG HG3 1 1
8 11967 1 1 34 ARG HH11 H -8.337 -5.578 6.301 1.00 . A A . 34 ARG HH11 1 1
8 11968 1 1 34 ARG HH12 H -9.790 -6.411 5.869 1.00 . A A . 34 ARG HH12 1 1
8 11969 1 1 34 ARG HH21 H -9.914 -5.164 2.675 1.00 . A A . 34 ARG HH21 1 1
8 11970 1 1 34 ARG HH22 H -10.663 -6.183 3.841 1.00 . A A . 34 ARG HH22 1 1
8 11971 1 1 34 ARG N N -2.157 -3.804 4.517 1.00 . A A . 34 ARG N 1 1
8 11972 1 1 34 ARG NE N -7.998 -4.463 4.109 1.00 . A A . 34 ARG NE 1 1
8 11973 1 1 34 ARG NH1 N -9.041 -5.794 5.628 1.00 . A A . 34 ARG NH1 1 1
8 11974 1 1 34 ARG NH2 N -9.925 -5.560 3.579 1.00 . A A . 34 ARG NH2 1 1
8 11975 1 1 34 ARG O O -3.135 -1.589 7.095 1.00 . A A . 34 ARG O 1 1
8 11976 1 1 35 ALA C C -0.281 -1.800 8.224 1.00 . A A . 35 ALA C 1 1
8 11977 1 1 35 ALA CA C -1.257 -2.958 8.449 1.00 . A A . 35 ALA CA 1 1
8 11978 1 1 35 ALA CB C -0.523 -4.143 9.089 1.00 . A A . 35 ALA CB 1 1
8 11979 1 1 35 ALA H H -1.512 -4.172 6.674 1.00 . A A . 35 ALA H 1 1
8 11980 1 1 35 ALA HA H -2.053 -2.633 9.103 1.00 . A A . 35 ALA HA 1 1
8 11981 1 1 35 ALA HB1 H -0.120 -3.841 10.044 1.00 . A A . 35 ALA HB1 1 1
8 11982 1 1 35 ALA HB2 H 0.281 -4.461 8.445 1.00 . A A . 35 ALA HB2 1 1
8 11983 1 1 35 ALA HB3 H -1.215 -4.959 9.233 1.00 . A A . 35 ALA HB3 1 1
8 11984 1 1 35 ALA N N -1.830 -3.359 7.134 1.00 . A A . 35 ALA N 1 1
8 11985 1 1 35 ALA O O -0.448 -0.720 8.760 1.00 . A A . 35 ALA O 1 1
8 11986 1 1 36 ALA C C 1.000 0.238 6.444 1.00 . A A . 36 ALA C 1 1
8 11987 1 1 36 ALA CA C 1.710 -0.913 7.159 1.00 . A A . 36 ALA CA 1 1
8 11988 1 1 36 ALA CB C 2.844 -1.440 6.279 1.00 . A A . 36 ALA CB 1 1
8 11989 1 1 36 ALA H H 0.851 -2.885 6.993 1.00 . A A . 36 ALA H 1 1
8 11990 1 1 36 ALA HA H 2.113 -0.554 8.095 1.00 . A A . 36 ALA HA 1 1
8 11991 1 1 36 ALA HB1 H 3.335 -2.263 6.779 1.00 . A A . 36 ALA HB1 1 1
8 11992 1 1 36 ALA HB2 H 3.559 -0.651 6.099 1.00 . A A . 36 ALA HB2 1 1
8 11993 1 1 36 ALA HB3 H 2.439 -1.783 5.338 1.00 . A A . 36 ALA HB3 1 1
8 11994 1 1 36 ALA N N 0.735 -2.009 7.425 1.00 . A A . 36 ALA N 1 1
8 11995 1 1 36 ALA O O 1.305 1.395 6.658 1.00 . A A . 36 ALA O 1 1
8 11996 1 1 37 ALA C C -1.279 1.965 5.912 1.00 . A A . 37 ALA C 1 1
8 11997 1 1 37 ALA CA C -0.675 1.015 4.883 1.00 . A A . 37 ALA CA 1 1
8 11998 1 1 37 ALA CB C -1.790 0.406 4.030 1.00 . A A . 37 ALA CB 1 1
8 11999 1 1 37 ALA H H -0.183 -1.004 5.444 1.00 . A A . 37 ALA H 1 1
8 12000 1 1 37 ALA HA H 0.012 1.556 4.249 1.00 . A A . 37 ALA HA 1 1
8 12001 1 1 37 ALA HB1 H -2.598 0.083 4.670 1.00 . A A . 37 ALA HB1 1 1
8 12002 1 1 37 ALA HB2 H -1.403 -0.441 3.483 1.00 . A A . 37 ALA HB2 1 1
8 12003 1 1 37 ALA HB3 H -2.157 1.146 3.334 1.00 . A A . 37 ALA HB3 1 1
8 12004 1 1 37 ALA N N 0.052 -0.066 5.601 1.00 . A A . 37 ALA N 1 1
8 12005 1 1 37 ALA O O -1.289 3.168 5.734 1.00 . A A . 37 ALA O 1 1
8 12006 1 1 38 LEU C C -1.235 3.144 8.665 1.00 . A A . 38 LEU C 1 1
8 12007 1 1 38 LEU CA C -2.360 2.319 8.041 1.00 . A A . 38 LEU CA 1 1
8 12008 1 1 38 LEU CB C -3.046 1.466 9.121 1.00 . A A . 38 LEU CB 1 1
8 12009 1 1 38 LEU CD1 C -4.849 -0.278 9.352 1.00 . A A . 38 LEU CD1 1 1
8 12010 1 1 38 LEU CD2 C -5.490 2.099 8.960 1.00 . A A . 38 LEU CD2 1 1
8 12011 1 1 38 LEU CG C -4.445 1.018 8.641 1.00 . A A . 38 LEU CG 1 1
8 12012 1 1 38 LEU H H -1.747 0.468 7.131 1.00 . A A . 38 LEU H 1 1
8 12013 1 1 38 LEU HA H -3.077 2.981 7.584 1.00 . A A . 38 LEU HA 1 1
8 12014 1 1 38 LEU HB2 H -2.434 0.596 9.322 1.00 . A A . 38 LEU HB2 1 1
8 12015 1 1 38 LEU HB3 H -3.146 2.046 10.029 1.00 . A A . 38 LEU HB3 1 1
8 12016 1 1 38 LEU HD11 H -4.918 -0.098 10.415 1.00 . A A . 38 LEU HD11 1 1
8 12017 1 1 38 LEU HD12 H -4.108 -1.040 9.163 1.00 . A A . 38 LEU HD12 1 1
8 12018 1 1 38 LEU HD13 H -5.807 -0.608 8.980 1.00 . A A . 38 LEU HD13 1 1
8 12019 1 1 38 LEU HD21 H -6.428 1.839 8.492 1.00 . A A . 38 LEU HD21 1 1
8 12020 1 1 38 LEU HD22 H -5.157 3.054 8.586 1.00 . A A . 38 LEU HD22 1 1
8 12021 1 1 38 LEU HD23 H -5.627 2.161 10.029 1.00 . A A . 38 LEU HD23 1 1
8 12022 1 1 38 LEU HG H -4.422 0.844 7.573 1.00 . A A . 38 LEU HG 1 1
8 12023 1 1 38 LEU N N -1.772 1.438 6.999 1.00 . A A . 38 LEU N 1 1
8 12024 1 1 38 LEU O O -1.444 4.252 9.118 1.00 . A A . 38 LEU O 1 1
8 12025 1 1 39 ASP C C 1.683 4.322 8.212 1.00 . A A . 39 ASP C 1 1
8 12026 1 1 39 ASP CA C 1.098 3.389 9.275 1.00 . A A . 39 ASP CA 1 1
8 12027 1 1 39 ASP CB C 2.181 2.420 9.762 1.00 . A A . 39 ASP CB 1 1
8 12028 1 1 39 ASP CG C 3.136 3.149 10.712 1.00 . A A . 39 ASP CG 1 1
8 12029 1 1 39 ASP H H 0.120 1.723 8.311 1.00 . A A . 39 ASP H 1 1
8 12030 1 1 39 ASP HA H 0.739 3.978 10.107 1.00 . A A . 39 ASP HA 1 1
8 12031 1 1 39 ASP HB2 H 1.718 1.594 10.281 1.00 . A A . 39 ASP HB2 1 1
8 12032 1 1 39 ASP HB3 H 2.738 2.046 8.916 1.00 . A A . 39 ASP HB3 1 1
8 12033 1 1 39 ASP N N -0.035 2.620 8.687 1.00 . A A . 39 ASP N 1 1
8 12034 1 1 39 ASP O O 2.047 5.446 8.496 1.00 . A A . 39 ASP O 1 1
8 12035 1 1 39 ASP OD1 O 2.910 4.321 10.963 1.00 . A A . 39 ASP OD1 1 1
8 12036 1 1 39 ASP OD2 O 4.074 2.521 11.174 1.00 . A A . 39 ASP OD2 1 1
8 12037 1 1 40 ALA C C 1.509 6.040 5.868 1.00 . A A . 40 ALA C 1 1
8 12038 1 1 40 ALA CA C 2.326 4.749 5.918 1.00 . A A . 40 ALA CA 1 1
8 12039 1 1 40 ALA CB C 2.247 4.036 4.565 1.00 . A A . 40 ALA CB 1 1
8 12040 1 1 40 ALA H H 1.466 2.965 6.775 1.00 . A A . 40 ALA H 1 1
8 12041 1 1 40 ALA HA H 3.356 4.985 6.147 1.00 . A A . 40 ALA HA 1 1
8 12042 1 1 40 ALA HB1 H 2.838 4.575 3.840 1.00 . A A . 40 ALA HB1 1 1
8 12043 1 1 40 ALA HB2 H 1.219 4.000 4.236 1.00 . A A . 40 ALA HB2 1 1
8 12044 1 1 40 ALA HB3 H 2.629 3.031 4.664 1.00 . A A . 40 ALA HB3 1 1
8 12045 1 1 40 ALA N N 1.770 3.872 6.988 1.00 . A A . 40 ALA N 1 1
8 12046 1 1 40 ALA O O 1.971 7.066 5.415 1.00 . A A . 40 ALA O 1 1
8 12047 1 1 41 GLN C C 0.227 8.357 7.002 1.00 . A A . 41 GLN C 1 1
8 12048 1 1 41 GLN CA C -0.547 7.214 6.339 1.00 . A A . 41 GLN CA 1 1
8 12049 1 1 41 GLN CB C -1.830 6.921 7.132 1.00 . A A . 41 GLN CB 1 1
8 12050 1 1 41 GLN CD C -2.427 8.945 8.509 1.00 . A A . 41 GLN CD 1 1
8 12051 1 1 41 GLN CG C -2.715 8.185 7.211 1.00 . A A . 41 GLN CG 1 1
8 12052 1 1 41 GLN H H -0.054 5.162 6.705 1.00 . A A . 41 GLN H 1 1
8 12053 1 1 41 GLN HA H -0.799 7.484 5.324 1.00 . A A . 41 GLN HA 1 1
8 12054 1 1 41 GLN HB2 H -2.373 6.127 6.641 1.00 . A A . 41 GLN HB2 1 1
8 12055 1 1 41 GLN HB3 H -1.564 6.599 8.130 1.00 . A A . 41 GLN HB3 1 1
8 12056 1 1 41 GLN HE21 H -0.886 9.930 7.747 1.00 . A A . 41 GLN HE21 1 1
8 12057 1 1 41 GLN HE22 H -1.216 10.250 9.382 1.00 . A A . 41 GLN HE22 1 1
8 12058 1 1 41 GLN HG2 H -2.508 8.829 6.370 1.00 . A A . 41 GLN HG2 1 1
8 12059 1 1 41 GLN HG3 H -3.757 7.899 7.192 1.00 . A A . 41 GLN HG3 1 1
8 12060 1 1 41 GLN N N 0.298 5.996 6.341 1.00 . A A . 41 GLN N 1 1
8 12061 1 1 41 GLN NE2 N -1.432 9.784 8.547 1.00 . A A . 41 GLN NE2 1 1
8 12062 1 1 41 GLN O O 0.357 9.435 6.458 1.00 . A A . 41 GLN O 1 1
8 12063 1 1 41 GLN OE1 O -3.113 8.770 9.495 1.00 . A A . 41 GLN OE1 1 1
8 12064 1 1 42 LYS C C 2.813 9.471 8.124 1.00 . A A . 42 LYS C 1 1
8 12065 1 1 42 LYS CA C 1.517 9.181 8.890 1.00 . A A . 42 LYS CA 1 1
8 12066 1 1 42 LYS CB C 1.868 8.708 10.311 1.00 . A A . 42 LYS CB 1 1
8 12067 1 1 42 LYS CD C -0.334 7.736 11.034 1.00 . A A . 42 LYS CD 1 1
8 12068 1 1 42 LYS CE C -1.492 7.878 12.023 1.00 . A A . 42 LYS CE 1 1
8 12069 1 1 42 LYS CG C 0.669 8.866 11.262 1.00 . A A . 42 LYS CG 1 1
8 12070 1 1 42 LYS H H 0.622 7.244 8.592 1.00 . A A . 42 LYS H 1 1
8 12071 1 1 42 LYS HA H 0.934 10.085 8.942 1.00 . A A . 42 LYS HA 1 1
8 12072 1 1 42 LYS HB2 H 2.166 7.671 10.278 1.00 . A A . 42 LYS HB2 1 1
8 12073 1 1 42 LYS HB3 H 2.685 9.301 10.688 1.00 . A A . 42 LYS HB3 1 1
8 12074 1 1 42 LYS HD2 H -0.711 7.785 10.029 1.00 . A A . 42 LYS HD2 1 1
8 12075 1 1 42 LYS HD3 H 0.152 6.788 11.187 1.00 . A A . 42 LYS HD3 1 1
8 12076 1 1 42 LYS HE2 H -1.131 7.705 13.027 1.00 . A A . 42 LYS HE2 1 1
8 12077 1 1 42 LYS HE3 H -1.903 8.873 11.953 1.00 . A A . 42 LYS HE3 1 1
8 12078 1 1 42 LYS HG2 H 1.023 8.824 12.282 1.00 . A A . 42 LYS HG2 1 1
8 12079 1 1 42 LYS HG3 H 0.188 9.815 11.093 1.00 . A A . 42 LYS HG3 1 1
8 12080 1 1 42 LYS HZ1 H -3.410 7.374 11.392 1.00 . A A . 42 LYS HZ1 1 1
8 12081 1 1 42 LYS HZ2 H -2.757 6.307 12.542 1.00 . A A . 42 LYS HZ2 1 1
8 12082 1 1 42 LYS HZ3 H -2.217 6.261 10.932 1.00 . A A . 42 LYS HZ3 1 1
8 12083 1 1 42 LYS N N 0.745 8.121 8.177 1.00 . A A . 42 LYS N 1 1
8 12084 1 1 42 LYS NZ N -2.549 6.879 11.697 1.00 . A A . 42 LYS NZ 1 1
8 12085 1 1 42 LYS O O 3.680 10.171 8.607 1.00 . A A . 42 LYS O 1 1
8 12086 1 1 43 ALA C C 4.101 10.611 5.536 1.00 . A A . 43 ALA C 1 1
8 12087 1 1 43 ALA CA C 4.203 9.223 6.163 1.00 . A A . 43 ALA CA 1 1
8 12088 1 1 43 ALA CB C 4.380 8.179 5.059 1.00 . A A . 43 ALA CB 1 1
8 12089 1 1 43 ALA H H 2.250 8.392 6.549 1.00 . A A . 43 ALA H 1 1
8 12090 1 1 43 ALA HA H 5.054 9.192 6.829 1.00 . A A . 43 ALA HA 1 1
8 12091 1 1 43 ALA HB1 H 4.303 7.189 5.483 1.00 . A A . 43 ALA HB1 1 1
8 12092 1 1 43 ALA HB2 H 5.353 8.298 4.605 1.00 . A A . 43 ALA HB2 1 1
8 12093 1 1 43 ALA HB3 H 3.616 8.313 4.309 1.00 . A A . 43 ALA HB3 1 1
8 12094 1 1 43 ALA N N 2.956 8.952 6.934 1.00 . A A . 43 ALA N 1 1
8 12095 1 1 43 ALA O O 3.131 10.937 4.881 1.00 . A A . 43 ALA O 1 1
8 12096 1 1 44 THR C C 6.480 13.321 4.952 1.00 . A A . 44 THR C 1 1
8 12097 1 1 44 THR CA C 5.052 12.801 5.146 1.00 . A A . 44 THR CA 1 1
8 12098 1 1 44 THR CB C 4.287 13.730 6.098 1.00 . A A . 44 THR CB 1 1
8 12099 1 1 44 THR CG2 C 5.054 13.890 7.425 1.00 . A A . 44 THR CG2 1 1
8 12100 1 1 44 THR H H 5.867 11.147 6.262 1.00 . A A . 44 THR H 1 1
8 12101 1 1 44 THR HA H 4.548 12.774 4.191 1.00 . A A . 44 THR HA 1 1
8 12102 1 1 44 THR HB H 3.311 13.310 6.296 1.00 . A A . 44 THR HB 1 1
8 12103 1 1 44 THR HG1 H 4.987 15.261 5.126 1.00 . A A . 44 THR HG1 1 1
8 12104 1 1 44 THR HG21 H 5.731 13.058 7.565 1.00 . A A . 44 THR HG21 1 1
8 12105 1 1 44 THR HG22 H 4.355 13.923 8.248 1.00 . A A . 44 THR HG22 1 1
8 12106 1 1 44 THR HG23 H 5.617 14.808 7.402 1.00 . A A . 44 THR HG23 1 1
8 12107 1 1 44 THR N N 5.093 11.432 5.732 1.00 . A A . 44 THR N 1 1
8 12108 1 1 44 THR O O 6.867 14.322 5.517 1.00 . A A . 44 THR O 1 1
8 12109 1 1 44 THR OG1 O 4.137 15.002 5.486 1.00 . A A . 44 THR OG1 1 1
8 12110 1 1 45 PRO C C 8.843 14.584 3.615 1.00 . A A . 45 PRO C 1 1
8 12111 1 1 45 PRO CA C 8.657 13.064 3.844 1.00 . A A . 45 PRO CA 1 1
8 12112 1 1 45 PRO CB C 9.003 12.269 2.578 1.00 . A A . 45 PRO CB 1 1
8 12113 1 1 45 PRO CD C 6.879 11.424 3.408 1.00 . A A . 45 PRO CD 1 1
8 12114 1 1 45 PRO CG C 8.164 11.030 2.665 1.00 . A A . 45 PRO CG 1 1
8 12115 1 1 45 PRO HA H 9.299 12.741 4.647 1.00 . A A . 45 PRO HA 1 1
8 12116 1 1 45 PRO HB2 H 8.758 12.838 1.692 1.00 . A A . 45 PRO HB2 1 1
8 12117 1 1 45 PRO HB3 H 10.052 12.007 2.573 1.00 . A A . 45 PRO HB3 1 1
8 12118 1 1 45 PRO HD2 H 6.077 11.616 2.708 1.00 . A A . 45 PRO HD2 1 1
8 12119 1 1 45 PRO HD3 H 6.595 10.650 4.102 1.00 . A A . 45 PRO HD3 1 1
8 12120 1 1 45 PRO HG2 H 7.931 10.660 1.673 1.00 . A A . 45 PRO HG2 1 1
8 12121 1 1 45 PRO HG3 H 8.684 10.272 3.225 1.00 . A A . 45 PRO HG3 1 1
8 12122 1 1 45 PRO N N 7.252 12.655 4.139 1.00 . A A . 45 PRO N 1 1
8 12123 1 1 45 PRO O O 9.852 15.134 4.010 1.00 . A A . 45 PRO O 1 1
8 12124 1 1 46 PRO C C 7.359 17.564 3.796 1.00 . A A . 46 PRO C 1 1
8 12125 1 1 46 PRO CA C 8.035 16.724 2.707 1.00 . A A . 46 PRO CA 1 1
8 12126 1 1 46 PRO CB C 7.319 16.886 1.352 1.00 . A A . 46 PRO CB 1 1
8 12127 1 1 46 PRO CD C 6.641 14.782 2.434 1.00 . A A . 46 PRO CD 1 1
8 12128 1 1 46 PRO CG C 6.433 15.664 1.194 1.00 . A A . 46 PRO CG 1 1
8 12129 1 1 46 PRO HA H 9.071 17.002 2.608 1.00 . A A . 46 PRO HA 1 1
8 12130 1 1 46 PRO HB2 H 6.722 17.789 1.346 1.00 . A A . 46 PRO HB2 1 1
8 12131 1 1 46 PRO HB3 H 8.045 16.923 0.549 1.00 . A A . 46 PRO HB3 1 1
8 12132 1 1 46 PRO HD2 H 5.834 14.939 3.134 1.00 . A A . 46 PRO HD2 1 1
8 12133 1 1 46 PRO HD3 H 6.714 13.750 2.163 1.00 . A A . 46 PRO HD3 1 1
8 12134 1 1 46 PRO HG2 H 5.392 15.964 1.120 1.00 . A A . 46 PRO HG2 1 1
8 12135 1 1 46 PRO HG3 H 6.712 15.112 0.313 1.00 . A A . 46 PRO HG3 1 1
8 12136 1 1 46 PRO N N 7.912 15.271 2.975 1.00 . A A . 46 PRO N 1 1
8 12137 1 1 46 PRO O O 7.594 18.748 3.906 1.00 . A A . 46 PRO O 1 1
8 12138 1 1 47 LYS C C 4.584 18.388 5.118 1.00 . A A . 47 LYS C 1 1
8 12139 1 1 47 LYS CA C 5.785 17.635 5.691 1.00 . A A . 47 LYS CA 1 1
8 12140 1 1 47 LYS CB C 6.686 18.613 6.466 1.00 . A A . 47 LYS CB 1 1
8 12141 1 1 47 LYS CD C 9.104 18.982 7.058 1.00 . A A . 47 LYS CD 1 1
8 12142 1 1 47 LYS CE C 10.277 18.380 7.833 1.00 . A A . 47 LYS CE 1 1
8 12143 1 1 47 LYS CG C 8.003 17.928 6.888 1.00 . A A . 47 LYS CG 1 1
8 12144 1 1 47 LYS H H 6.366 15.985 4.443 1.00 . A A . 47 LYS H 1 1
8 12145 1 1 47 LYS HA H 5.416 16.887 6.378 1.00 . A A . 47 LYS HA 1 1
8 12146 1 1 47 LYS HB2 H 6.892 19.481 5.862 1.00 . A A . 47 LYS HB2 1 1
8 12147 1 1 47 LYS HB3 H 6.159 18.928 7.351 1.00 . A A . 47 LYS HB3 1 1
8 12148 1 1 47 LYS HD2 H 9.443 19.306 6.086 1.00 . A A . 47 LYS HD2 1 1
8 12149 1 1 47 LYS HD3 H 8.710 19.828 7.603 1.00 . A A . 47 LYS HD3 1 1
8 12150 1 1 47 LYS HE2 H 10.486 17.388 7.460 1.00 . A A . 47 LYS HE2 1 1
8 12151 1 1 47 LYS HE3 H 11.150 19.003 7.705 1.00 . A A . 47 LYS HE3 1 1
8 12152 1 1 47 LYS HG2 H 7.854 17.415 7.827 1.00 . A A . 47 LYS HG2 1 1
8 12153 1 1 47 LYS HG3 H 8.308 17.216 6.142 1.00 . A A . 47 LYS HG3 1 1
8 12154 1 1 47 LYS HZ1 H 8.899 18.213 9.386 1.00 . A A . 47 LYS HZ1 1 1
8 12155 1 1 47 LYS HZ2 H 10.254 19.171 9.760 1.00 . A A . 47 LYS HZ2 1 1
8 12156 1 1 47 LYS HZ3 H 10.394 17.478 9.706 1.00 . A A . 47 LYS HZ3 1 1
8 12157 1 1 47 LYS N N 6.519 16.939 4.584 1.00 . A A . 47 LYS N 1 1
8 12158 1 1 47 LYS NZ N 9.929 18.305 9.281 1.00 . A A . 47 LYS NZ 1 1
8 12159 1 1 47 LYS O O 4.712 19.482 4.606 1.00 . A A . 47 LYS O 1 1
8 12160 1 1 48 LEU C C 1.645 19.440 5.711 1.00 . A A . 48 LEU C 1 1
8 12161 1 1 48 LEU CA C 2.201 18.478 4.658 1.00 . A A . 48 LEU CA 1 1
8 12162 1 1 48 LEU CB C 1.152 17.398 4.302 1.00 . A A . 48 LEU CB 1 1
8 12163 1 1 48 LEU CD1 C -0.393 16.558 2.521 1.00 . A A . 48 LEU CD1 1 1
8 12164 1 1 48 LEU CD2 C -0.533 18.946 3.254 1.00 . A A . 48 LEU CD2 1 1
8 12165 1 1 48 LEU CG C 0.414 17.764 3.007 1.00 . A A . 48 LEU CG 1 1
8 12166 1 1 48 LEU H H 3.338 16.922 5.606 1.00 . A A . 48 LEU H 1 1
8 12167 1 1 48 LEU HA H 2.471 19.040 3.778 1.00 . A A . 48 LEU HA 1 1
8 12168 1 1 48 LEU HB2 H 1.659 16.454 4.161 1.00 . A A . 48 LEU HB2 1 1
8 12169 1 1 48 LEU HB3 H 0.438 17.294 5.107 1.00 . A A . 48 LEU HB3 1 1
8 12170 1 1 48 LEU HD11 H -0.818 16.775 1.552 1.00 . A A . 48 LEU HD11 1 1
8 12171 1 1 48 LEU HD12 H -1.186 16.348 3.222 1.00 . A A . 48 LEU HD12 1 1
8 12172 1 1 48 LEU HD13 H 0.256 15.698 2.444 1.00 . A A . 48 LEU HD13 1 1
8 12173 1 1 48 LEU HD21 H -1.253 19.005 2.450 1.00 . A A . 48 LEU HD21 1 1
8 12174 1 1 48 LEU HD22 H 0.037 19.862 3.289 1.00 . A A . 48 LEU HD22 1 1
8 12175 1 1 48 LEU HD23 H -1.052 18.809 4.191 1.00 . A A . 48 LEU HD23 1 1
8 12176 1 1 48 LEU HG H 1.140 18.035 2.254 1.00 . A A . 48 LEU HG 1 1
8 12177 1 1 48 LEU N N 3.416 17.806 5.197 1.00 . A A . 48 LEU N 1 1
8 12178 1 1 48 LEU O O 0.574 19.991 5.560 1.00 . A A . 48 LEU O 1 1
8 12179 1 1 49 GLU C C 2.609 21.937 7.625 1.00 . A A . 49 GLU C 1 1
8 12180 1 1 49 GLU CA C 1.908 20.599 7.829 1.00 . A A . 49 GLU CA 1 1
8 12181 1 1 49 GLU CB C 2.265 20.040 9.209 1.00 . A A . 49 GLU CB 1 1
8 12182 1 1 49 GLU CD C -0.062 19.355 9.815 1.00 . A A . 49 GLU CD 1 1
8 12183 1 1 49 GLU CG C 1.355 18.852 9.531 1.00 . A A . 49 GLU CG 1 1
8 12184 1 1 49 GLU H H 3.243 19.210 6.864 1.00 . A A . 49 GLU H 1 1
8 12185 1 1 49 GLU HA H 0.839 20.738 7.759 1.00 . A A . 49 GLU HA 1 1
8 12186 1 1 49 GLU HB2 H 3.296 19.718 9.211 1.00 . A A . 49 GLU HB2 1 1
8 12187 1 1 49 GLU HB3 H 2.126 20.808 9.955 1.00 . A A . 49 GLU HB3 1 1
8 12188 1 1 49 GLU HG2 H 1.337 18.175 8.689 1.00 . A A . 49 GLU HG2 1 1
8 12189 1 1 49 GLU HG3 H 1.732 18.335 10.401 1.00 . A A . 49 GLU HG3 1 1
8 12190 1 1 49 GLU N N 2.376 19.658 6.770 1.00 . A A . 49 GLU N 1 1
8 12191 1 1 49 GLU O O 2.831 22.684 8.557 1.00 . A A . 49 GLU O 1 1
8 12192 1 1 49 GLU OE1 O -0.196 20.275 10.603 1.00 . A A . 49 GLU OE1 1 1
8 12193 1 1 49 GLU OE2 O -0.989 18.809 9.237 1.00 . A A . 49 GLU OE2 1 1
8 12194 1 1 50 ASP C C 3.344 24.033 4.735 1.00 . A A . 50 ASP C 1 1
8 12195 1 1 50 ASP CA C 3.683 23.526 6.136 1.00 . A A . 50 ASP CA 1 1
8 12196 1 1 50 ASP CB C 5.194 23.286 6.251 1.00 . A A . 50 ASP CB 1 1
8 12197 1 1 50 ASP CG C 5.912 24.599 6.578 1.00 . A A . 50 ASP CG 1 1
8 12198 1 1 50 ASP H H 2.797 21.611 5.673 1.00 . A A . 50 ASP H 1 1
8 12199 1 1 50 ASP HA H 3.378 24.266 6.856 1.00 . A A . 50 ASP HA 1 1
8 12200 1 1 50 ASP HB2 H 5.375 22.568 7.036 1.00 . A A . 50 ASP HB2 1 1
8 12201 1 1 50 ASP HB3 H 5.574 22.894 5.317 1.00 . A A . 50 ASP HB3 1 1
8 12202 1 1 50 ASP N N 2.976 22.240 6.407 1.00 . A A . 50 ASP N 1 1
8 12203 1 1 50 ASP O O 2.981 25.178 4.552 1.00 . A A . 50 ASP O 1 1
8 12204 1 1 50 ASP OD1 O 6.155 25.363 5.659 1.00 . A A . 50 ASP OD1 1 1
8 12205 1 1 50 ASP OD2 O 6.205 24.817 7.742 1.00 . A A . 50 ASP OD2 1 1
8 12206 1 1 51 LYS C C 1.666 23.979 2.257 1.00 . A A . 51 LYS C 1 1
8 12207 1 1 51 LYS CA C 3.160 23.653 2.364 1.00 . A A . 51 LYS CA 1 1
8 12208 1 1 51 LYS CB C 3.578 22.556 1.372 1.00 . A A . 51 LYS CB 1 1
8 12209 1 1 51 LYS CD C 2.976 20.364 0.313 1.00 . A A . 51 LYS CD 1 1
8 12210 1 1 51 LYS CE C 4.341 19.730 0.598 1.00 . A A . 51 LYS CE 1 1
8 12211 1 1 51 LYS CG C 2.612 21.364 1.419 1.00 . A A . 51 LYS CG 1 1
8 12212 1 1 51 LYS H H 3.769 22.282 3.906 1.00 . A A . 51 LYS H 1 1
8 12213 1 1 51 LYS HA H 3.725 24.546 2.155 1.00 . A A . 51 LYS HA 1 1
8 12214 1 1 51 LYS HB2 H 3.599 22.965 0.380 1.00 . A A . 51 LYS HB2 1 1
8 12215 1 1 51 LYS HB3 H 4.569 22.216 1.631 1.00 . A A . 51 LYS HB3 1 1
8 12216 1 1 51 LYS HD2 H 2.224 19.591 0.270 1.00 . A A . 51 LYS HD2 1 1
8 12217 1 1 51 LYS HD3 H 3.013 20.880 -0.636 1.00 . A A . 51 LYS HD3 1 1
8 12218 1 1 51 LYS HE2 H 5.125 20.408 0.295 1.00 . A A . 51 LYS HE2 1 1
8 12219 1 1 51 LYS HE3 H 4.432 19.518 1.653 1.00 . A A . 51 LYS HE3 1 1
8 12220 1 1 51 LYS HG2 H 2.684 20.883 2.380 1.00 . A A . 51 LYS HG2 1 1
8 12221 1 1 51 LYS HG3 H 1.602 21.702 1.263 1.00 . A A . 51 LYS HG3 1 1
8 12222 1 1 51 LYS HZ1 H 3.541 18.208 -0.576 1.00 . A A . 51 LYS HZ1 1 1
8 12223 1 1 51 LYS HZ2 H 4.790 17.701 0.457 1.00 . A A . 51 LYS HZ2 1 1
8 12224 1 1 51 LYS HZ3 H 5.151 18.591 -0.945 1.00 . A A . 51 LYS HZ3 1 1
8 12225 1 1 51 LYS N N 3.468 23.200 3.745 1.00 . A A . 51 LYS N 1 1
8 12226 1 1 51 LYS NZ N 4.465 18.461 -0.175 1.00 . A A . 51 LYS NZ 1 1
8 12227 1 1 51 LYS O O 1.003 24.197 3.252 1.00 . A A . 51 LYS O 1 1
8 12228 1 1 52 SER C C -1.149 23.119 1.395 1.00 . A A . 52 SER C 1 1
8 12229 1 1 52 SER CA C -0.320 24.332 0.929 1.00 . A A . 52 SER CA 1 1
8 12230 1 1 52 SER CB C -0.633 24.626 -0.539 1.00 . A A . 52 SER CB 1 1
8 12231 1 1 52 SER H H 1.665 23.844 0.273 1.00 . A A . 52 SER H 1 1
8 12232 1 1 52 SER HA H -0.542 25.197 1.523 1.00 . A A . 52 SER HA 1 1
8 12233 1 1 52 SER HB2 H 0.049 25.371 -0.913 1.00 . A A . 52 SER HB2 1 1
8 12234 1 1 52 SER HB3 H -0.525 23.719 -1.118 1.00 . A A . 52 SER HB3 1 1
8 12235 1 1 52 SER HG H -2.092 25.429 -1.545 1.00 . A A . 52 SER HG 1 1
8 12236 1 1 52 SER N N 1.125 24.018 1.068 1.00 . A A . 52 SER N 1 1
8 12237 1 1 52 SER O O -0.901 22.008 0.968 1.00 . A A . 52 SER O 1 1
8 12238 1 1 52 SER OG O -1.964 25.115 -0.646 1.00 . A A . 52 SER OG 1 1
8 12239 1 1 53 PRO C C -4.112 21.871 1.793 1.00 . A A . 53 PRO C 1 1
8 12240 1 1 53 PRO CA C -2.983 22.198 2.769 1.00 . A A . 53 PRO CA 1 1
8 12241 1 1 53 PRO CB C -3.563 22.793 4.045 1.00 . A A . 53 PRO CB 1 1
8 12242 1 1 53 PRO CD C -2.542 24.600 2.857 1.00 . A A . 53 PRO CD 1 1
8 12243 1 1 53 PRO CG C -3.776 24.217 3.674 1.00 . A A . 53 PRO CG 1 1
8 12244 1 1 53 PRO HA H -2.396 21.324 2.998 1.00 . A A . 53 PRO HA 1 1
8 12245 1 1 53 PRO HB2 H -4.499 22.314 4.306 1.00 . A A . 53 PRO HB2 1 1
8 12246 1 1 53 PRO HB3 H -2.854 22.721 4.855 1.00 . A A . 53 PRO HB3 1 1
8 12247 1 1 53 PRO HD2 H -2.803 25.318 2.089 1.00 . A A . 53 PRO HD2 1 1
8 12248 1 1 53 PRO HD3 H -1.765 24.986 3.498 1.00 . A A . 53 PRO HD3 1 1
8 12249 1 1 53 PRO HG2 H -4.672 24.309 3.065 1.00 . A A . 53 PRO HG2 1 1
8 12250 1 1 53 PRO HG3 H -3.845 24.836 4.555 1.00 . A A . 53 PRO HG3 1 1
8 12251 1 1 53 PRO N N -2.125 23.312 2.259 1.00 . A A . 53 PRO N 1 1
8 12252 1 1 53 PRO O O -4.829 20.909 1.958 1.00 . A A . 53 PRO O 1 1
8 12253 1 1 54 ASP C C -6.709 22.839 0.418 1.00 . A A . 54 ASP C 1 1
8 12254 1 1 54 ASP CA C -5.350 22.501 -0.209 1.00 . A A . 54 ASP CA 1 1
8 12255 1 1 54 ASP CB C -5.326 21.067 -0.747 1.00 . A A . 54 ASP CB 1 1
8 12256 1 1 54 ASP CG C -3.879 20.635 -0.983 1.00 . A A . 54 ASP CG 1 1
8 12257 1 1 54 ASP H H -3.677 23.471 0.715 1.00 . A A . 54 ASP H 1 1
8 12258 1 1 54 ASP HA H -5.174 23.186 -1.021 1.00 . A A . 54 ASP HA 1 1
8 12259 1 1 54 ASP HB2 H -5.787 20.402 -0.040 1.00 . A A . 54 ASP HB2 1 1
8 12260 1 1 54 ASP HB3 H -5.865 21.028 -1.681 1.00 . A A . 54 ASP HB3 1 1
8 12261 1 1 54 ASP N N -4.272 22.696 0.797 1.00 . A A . 54 ASP N 1 1
8 12262 1 1 54 ASP O O -6.959 23.979 0.758 1.00 . A A . 54 ASP O 1 1
8 12263 1 1 54 ASP OD1 O -3.205 21.293 -1.759 1.00 . A A . 54 ASP OD1 1 1
8 12264 1 1 54 ASP OD2 O -3.469 19.654 -0.386 1.00 . A A . 54 ASP OD2 1 1
8 12265 1 1 55 SER C C -9.762 21.037 1.591 1.00 . A A . 55 SER C 1 1
8 12266 1 1 55 SER CA C -8.917 22.260 1.181 1.00 . A A . 55 SER CA 1 1
8 12267 1 1 55 SER CB C -9.705 23.113 0.179 1.00 . A A . 55 SER CB 1 1
8 12268 1 1 55 SER H H -7.411 20.981 0.305 1.00 . A A . 55 SER H 1 1
8 12269 1 1 55 SER HA H -8.728 22.847 2.070 1.00 . A A . 55 SER HA 1 1
8 12270 1 1 55 SER HB2 H -9.466 24.157 0.319 1.00 . A A . 55 SER HB2 1 1
8 12271 1 1 55 SER HB3 H -9.438 22.820 -0.827 1.00 . A A . 55 SER HB3 1 1
8 12272 1 1 55 SER HG H -11.330 22.053 0.059 1.00 . A A . 55 SER HG 1 1
8 12273 1 1 55 SER N N -7.601 21.893 0.578 1.00 . A A . 55 SER N 1 1
8 12274 1 1 55 SER O O -10.507 21.132 2.543 1.00 . A A . 55 SER O 1 1
8 12275 1 1 55 SER OG O -11.099 22.923 0.387 1.00 . A A . 55 SER OG 1 1
8 12276 1 1 56 PRO C C -10.259 18.238 2.698 1.00 . A A . 56 PRO C 1 1
8 12277 1 1 56 PRO CA C -10.494 18.703 1.258 1.00 . A A . 56 PRO CA 1 1
8 12278 1 1 56 PRO CB C -10.005 17.639 0.260 1.00 . A A . 56 PRO CB 1 1
8 12279 1 1 56 PRO CD C -8.859 19.661 -0.291 1.00 . A A . 56 PRO CD 1 1
8 12280 1 1 56 PRO CG C -9.524 18.433 -0.904 1.00 . A A . 56 PRO CG 1 1
8 12281 1 1 56 PRO HA H -11.535 18.888 1.095 1.00 . A A . 56 PRO HA 1 1
8 12282 1 1 56 PRO HB2 H -9.191 17.063 0.686 1.00 . A A . 56 PRO HB2 1 1
8 12283 1 1 56 PRO HB3 H -10.815 16.987 -0.033 1.00 . A A . 56 PRO HB3 1 1
8 12284 1 1 56 PRO HD2 H -7.848 19.420 -0.010 1.00 . A A . 56 PRO HD2 1 1
8 12285 1 1 56 PRO HD3 H -8.892 20.501 -0.966 1.00 . A A . 56 PRO HD3 1 1
8 12286 1 1 56 PRO HG2 H -8.810 17.858 -1.482 1.00 . A A . 56 PRO HG2 1 1
8 12287 1 1 56 PRO HG3 H -10.354 18.737 -1.523 1.00 . A A . 56 PRO HG3 1 1
8 12288 1 1 56 PRO N N -9.686 19.918 0.900 1.00 . A A . 56 PRO N 1 1
8 12289 1 1 56 PRO O O -10.148 17.059 2.957 1.00 . A A . 56 PRO O 1 1
8 12290 1 1 57 GLU C C -8.710 17.790 5.019 1.00 . A A . 57 GLU C 1 1
8 12291 1 1 57 GLU CA C -9.911 18.728 5.042 1.00 . A A . 57 GLU CA 1 1
8 12292 1 1 57 GLU CB C -11.145 18.000 5.594 1.00 . A A . 57 GLU CB 1 1
8 12293 1 1 57 GLU CD C -12.330 17.262 7.670 1.00 . A A . 57 GLU CD 1 1
8 12294 1 1 57 GLU CG C -11.092 17.976 7.125 1.00 . A A . 57 GLU CG 1 1
8 12295 1 1 57 GLU H H -10.242 20.095 3.413 1.00 . A A . 57 GLU H 1 1
8 12296 1 1 57 GLU HA H -9.688 19.595 5.647 1.00 . A A . 57 GLU HA 1 1
8 12297 1 1 57 GLU HB2 H -12.038 18.518 5.273 1.00 . A A . 57 GLU HB2 1 1
8 12298 1 1 57 GLU HB3 H -11.166 16.986 5.221 1.00 . A A . 57 GLU HB3 1 1
8 12299 1 1 57 GLU HG2 H -10.204 17.452 7.447 1.00 . A A . 57 GLU HG2 1 1
8 12300 1 1 57 GLU HG3 H -11.069 18.988 7.500 1.00 . A A . 57 GLU HG3 1 1
8 12301 1 1 57 GLU N N -10.164 19.145 3.637 1.00 . A A . 57 GLU N 1 1
8 12302 1 1 57 GLU O O -8.531 16.956 5.883 1.00 . A A . 57 GLU O 1 1
8 12303 1 1 57 GLU OE1 O -12.878 16.437 6.956 1.00 . A A . 57 GLU OE1 1 1
8 12304 1 1 57 GLU OE2 O -12.712 17.554 8.792 1.00 . A A . 57 GLU OE2 1 1
8 12305 1 1 58 MET C C -7.234 15.612 3.604 1.00 . A A . 58 MET C 1 1
8 12306 1 1 58 MET CA C -6.731 17.035 3.840 1.00 . A A . 58 MET CA 1 1
8 12307 1 1 58 MET CB C -5.860 17.117 5.095 1.00 . A A . 58 MET CB 1 1
8 12308 1 1 58 MET CE C -5.864 17.795 8.261 1.00 . A A . 58 MET CE 1 1
8 12309 1 1 58 MET CG C -5.807 18.572 5.630 1.00 . A A . 58 MET CG 1 1
8 12310 1 1 58 MET H H -8.098 18.578 3.308 1.00 . A A . 58 MET H 1 1
8 12311 1 1 58 MET HA H -6.158 17.358 2.980 1.00 . A A . 58 MET HA 1 1
8 12312 1 1 58 MET HB2 H -6.257 16.460 5.856 1.00 . A A . 58 MET HB2 1 1
8 12313 1 1 58 MET HB3 H -4.868 16.799 4.838 1.00 . A A . 58 MET HB3 1 1
8 12314 1 1 58 MET HE1 H -4.815 17.960 8.056 1.00 . A A . 58 MET HE1 1 1
8 12315 1 1 58 MET HE2 H -6.087 16.746 8.162 1.00 . A A . 58 MET HE2 1 1
8 12316 1 1 58 MET HE3 H -6.093 18.114 9.268 1.00 . A A . 58 MET HE3 1 1
8 12317 1 1 58 MET HG2 H -4.793 18.813 5.907 1.00 . A A . 58 MET HG2 1 1
8 12318 1 1 58 MET HG3 H -6.138 19.270 4.863 1.00 . A A . 58 MET HG3 1 1
8 12319 1 1 58 MET N N -7.907 17.913 3.993 1.00 . A A . 58 MET N 1 1
8 12320 1 1 58 MET O O -6.475 14.699 3.350 1.00 . A A . 58 MET O 1 1
8 12321 1 1 58 MET SD S -6.872 18.744 7.092 1.00 . A A . 58 MET SD 1 1
8 12322 1 1 59 LYS C C -8.591 13.505 2.163 1.00 . A A . 59 LYS C 1 1
8 12323 1 1 59 LYS CA C -9.163 14.124 3.424 1.00 . A A . 59 LYS CA 1 1
8 12324 1 1 59 LYS CB C -10.664 14.359 3.202 1.00 . A A . 59 LYS CB 1 1
8 12325 1 1 59 LYS CD C -11.728 12.606 1.703 1.00 . A A . 59 LYS CD 1 1
8 12326 1 1 59 LYS CE C -12.233 11.162 1.677 1.00 . A A . 59 LYS CE 1 1
8 12327 1 1 59 LYS CG C -11.439 13.016 3.155 1.00 . A A . 59 LYS CG 1 1
8 12328 1 1 59 LYS H H -9.100 16.222 3.835 1.00 . A A . 59 LYS H 1 1
8 12329 1 1 59 LYS HA H -9.009 13.476 4.271 1.00 . A A . 59 LYS HA 1 1
8 12330 1 1 59 LYS HB2 H -11.046 14.969 4.010 1.00 . A A . 59 LYS HB2 1 1
8 12331 1 1 59 LYS HB3 H -10.794 14.893 2.261 1.00 . A A . 59 LYS HB3 1 1
8 12332 1 1 59 LYS HD2 H -12.482 13.259 1.289 1.00 . A A . 59 LYS HD2 1 1
8 12333 1 1 59 LYS HD3 H -10.825 12.681 1.119 1.00 . A A . 59 LYS HD3 1 1
8 12334 1 1 59 LYS HE2 H -12.410 10.860 0.655 1.00 . A A . 59 LYS HE2 1 1
8 12335 1 1 59 LYS HE3 H -11.490 10.515 2.120 1.00 . A A . 59 LYS HE3 1 1
8 12336 1 1 59 LYS HG2 H -10.862 12.237 3.633 1.00 . A A . 59 LYS HG2 1 1
8 12337 1 1 59 LYS HG3 H -12.378 13.127 3.679 1.00 . A A . 59 LYS HG3 1 1
8 12338 1 1 59 LYS HZ1 H -13.803 12.019 2.742 1.00 . A A . 59 LYS HZ1 1 1
8 12339 1 1 59 LYS HZ2 H -13.347 10.479 3.297 1.00 . A A . 59 LYS HZ2 1 1
8 12340 1 1 59 LYS HZ3 H -14.239 10.639 1.859 1.00 . A A . 59 LYS HZ3 1 1
8 12341 1 1 59 LYS N N -8.529 15.449 3.656 1.00 . A A . 59 LYS N 1 1
8 12342 1 1 59 LYS NZ N -13.501 11.067 2.452 1.00 . A A . 59 LYS NZ 1 1
8 12343 1 1 59 LYS O O -8.210 12.354 2.131 1.00 . A A . 59 LYS O 1 1
8 12344 1 1 60 ASP C C -6.659 13.108 0.057 1.00 . A A . 60 ASP C 1 1
8 12345 1 1 60 ASP CA C -8.030 13.762 -0.165 1.00 . A A . 60 ASP CA 1 1
8 12346 1 1 60 ASP CB C -7.953 14.948 -1.133 1.00 . A A . 60 ASP CB 1 1
8 12347 1 1 60 ASP CG C -7.006 14.639 -2.297 1.00 . A A . 60 ASP CG 1 1
8 12348 1 1 60 ASP H H -8.874 15.192 1.181 1.00 . A A . 60 ASP H 1 1
8 12349 1 1 60 ASP HA H -8.716 13.024 -0.557 1.00 . A A . 60 ASP HA 1 1
8 12350 1 1 60 ASP HB2 H -8.945 15.144 -1.518 1.00 . A A . 60 ASP HB2 1 1
8 12351 1 1 60 ASP HB3 H -7.607 15.825 -0.601 1.00 . A A . 60 ASP HB3 1 1
8 12352 1 1 60 ASP N N -8.548 14.271 1.120 1.00 . A A . 60 ASP N 1 1
8 12353 1 1 60 ASP O O -6.272 12.206 -0.658 1.00 . A A . 60 ASP O 1 1
8 12354 1 1 60 ASP OD1 O -7.199 13.620 -2.939 1.00 . A A . 60 ASP OD1 1 1
8 12355 1 1 60 ASP OD2 O -6.106 15.430 -2.528 1.00 . A A . 60 ASP OD2 1 1
8 12356 1 1 61 PHE C C -4.887 11.543 2.041 1.00 . A A . 61 PHE C 1 1
8 12357 1 1 61 PHE CA C -4.622 12.881 1.342 1.00 . A A . 61 PHE CA 1 1
8 12358 1 1 61 PHE CB C -3.792 13.803 2.248 1.00 . A A . 61 PHE CB 1 1
8 12359 1 1 61 PHE CD1 C -1.658 13.646 0.913 1.00 . A A . 61 PHE CD1 1 1
8 12360 1 1 61 PHE CD2 C -1.623 12.959 3.239 1.00 . A A . 61 PHE CD2 1 1
8 12361 1 1 61 PHE CE1 C -0.298 13.334 0.800 1.00 . A A . 61 PHE CE1 1 1
8 12362 1 1 61 PHE CE2 C -0.261 12.647 3.125 1.00 . A A . 61 PHE CE2 1 1
8 12363 1 1 61 PHE CG C -2.322 13.459 2.132 1.00 . A A . 61 PHE CG 1 1
8 12364 1 1 61 PHE CZ C 0.401 12.835 1.907 1.00 . A A . 61 PHE CZ 1 1
8 12365 1 1 61 PHE H H -6.275 14.223 1.659 1.00 . A A . 61 PHE H 1 1
8 12366 1 1 61 PHE HA H -4.100 12.709 0.411 1.00 . A A . 61 PHE HA 1 1
8 12367 1 1 61 PHE HB2 H -3.941 14.829 1.945 1.00 . A A . 61 PHE HB2 1 1
8 12368 1 1 61 PHE HB3 H -4.111 13.686 3.274 1.00 . A A . 61 PHE HB3 1 1
8 12369 1 1 61 PHE HD1 H -2.195 14.032 0.059 1.00 . A A . 61 PHE HD1 1 1
8 12370 1 1 61 PHE HD2 H -2.134 12.813 4.179 1.00 . A A . 61 PHE HD2 1 1
8 12371 1 1 61 PHE HE1 H 0.213 13.479 -0.140 1.00 . A A . 61 PHE HE1 1 1
8 12372 1 1 61 PHE HE2 H 0.277 12.262 3.978 1.00 . A A . 61 PHE HE2 1 1
8 12373 1 1 61 PHE HZ H 1.450 12.594 1.820 1.00 . A A . 61 PHE HZ 1 1
8 12374 1 1 61 PHE N N -5.937 13.521 1.064 1.00 . A A . 61 PHE N 1 1
8 12375 1 1 61 PHE O O -4.488 10.484 1.590 1.00 . A A . 61 PHE O 1 1
8 12376 1 1 62 ARG C C -6.700 9.410 3.015 1.00 . A A . 62 ARG C 1 1
8 12377 1 1 62 ARG CA C -5.911 10.371 3.911 1.00 . A A . 62 ARG CA 1 1
8 12378 1 1 62 ARG CB C -6.753 10.780 5.128 1.00 . A A . 62 ARG CB 1 1
8 12379 1 1 62 ARG CD C -6.718 13.068 6.210 1.00 . A A . 62 ARG CD 1 1
8 12380 1 1 62 ARG CG C -5.947 11.759 6.030 1.00 . A A . 62 ARG CG 1 1
8 12381 1 1 62 ARG CZ C -5.950 13.886 8.361 1.00 . A A . 62 ARG CZ 1 1
8 12382 1 1 62 ARG H H -5.891 12.472 3.472 1.00 . A A . 62 ARG H 1 1
8 12383 1 1 62 ARG HA H -5.003 9.894 4.246 1.00 . A A . 62 ARG HA 1 1
8 12384 1 1 62 ARG HB2 H -7.661 11.255 4.779 1.00 . A A . 62 ARG HB2 1 1
8 12385 1 1 62 ARG HB3 H -7.017 9.904 5.698 1.00 . A A . 62 ARG HB3 1 1
8 12386 1 1 62 ARG HD2 H -6.895 13.516 5.243 1.00 . A A . 62 ARG HD2 1 1
8 12387 1 1 62 ARG HD3 H -7.661 12.858 6.683 1.00 . A A . 62 ARG HD3 1 1
8 12388 1 1 62 ARG HE H -5.377 14.698 6.641 1.00 . A A . 62 ARG HE 1 1
8 12389 1 1 62 ARG HG2 H -5.788 11.309 7.001 1.00 . A A . 62 ARG HG2 1 1
8 12390 1 1 62 ARG HG3 H -4.985 11.977 5.583 1.00 . A A . 62 ARG HG3 1 1
8 12391 1 1 62 ARG HH11 H -7.231 12.348 8.358 1.00 . A A . 62 ARG HH11 1 1
8 12392 1 1 62 ARG HH12 H -6.705 12.880 9.920 1.00 . A A . 62 ARG HH12 1 1
8 12393 1 1 62 ARG HH21 H -4.679 15.400 8.672 1.00 . A A . 62 ARG HH21 1 1
8 12394 1 1 62 ARG HH22 H -5.259 14.606 10.096 1.00 . A A . 62 ARG HH22 1 1
8 12395 1 1 62 ARG N N -5.579 11.603 3.146 1.00 . A A . 62 ARG N 1 1
8 12396 1 1 62 ARG NE N -5.925 14.002 7.059 1.00 . A A . 62 ARG NE 1 1
8 12397 1 1 62 ARG NH1 N -6.686 12.966 8.923 1.00 . A A . 62 ARG NH1 1 1
8 12398 1 1 62 ARG NH2 N -5.241 14.693 9.101 1.00 . A A . 62 ARG NH2 1 1
8 12399 1 1 62 ARG O O -6.615 8.207 3.150 1.00 . A A . 62 ARG O 1 1
8 12400 1 1 63 HIS C C -7.288 8.231 0.331 1.00 . A A . 63 HIS C 1 1
8 12401 1 1 63 HIS CA C -8.249 9.065 1.174 1.00 . A A . 63 HIS CA 1 1
8 12402 1 1 63 HIS CB C -9.129 9.951 0.263 1.00 . A A . 63 HIS CB 1 1
8 12403 1 1 63 HIS CD2 C -11.179 9.238 -1.224 1.00 . A A . 63 HIS CD2 1 1
8 12404 1 1 63 HIS CE1 C -12.112 7.880 0.181 1.00 . A A . 63 HIS CE1 1 1
8 12405 1 1 63 HIS CG C -10.399 9.228 -0.095 1.00 . A A . 63 HIS CG 1 1
8 12406 1 1 63 HIS H H -7.505 10.911 1.998 1.00 . A A . 63 HIS H 1 1
8 12407 1 1 63 HIS HA H -8.876 8.390 1.749 1.00 . A A . 63 HIS HA 1 1
8 12408 1 1 63 HIS HB2 H -9.380 10.859 0.789 1.00 . A A . 63 HIS HB2 1 1
8 12409 1 1 63 HIS HB3 H -8.591 10.204 -0.641 1.00 . A A . 63 HIS HB3 1 1
8 12410 1 1 63 HIS HD1 H -10.706 8.128 1.685 1.00 . A A . 63 HIS HD1 1 1
8 12411 1 1 63 HIS HD2 H -10.986 9.822 -2.111 1.00 . A A . 63 HIS HD2 1 1
8 12412 1 1 63 HIS HE1 H -12.784 7.175 0.637 1.00 . A A . 63 HIS HE1 1 1
8 12413 1 1 63 HIS N N -7.460 9.937 2.092 1.00 . A A . 63 HIS N 1 1
8 12414 1 1 63 HIS ND1 N -11.016 8.356 0.784 1.00 . A A . 63 HIS ND1 1 1
8 12415 1 1 63 HIS NE2 N -12.263 8.382 -1.048 1.00 . A A . 63 HIS NE2 1 1
8 12416 1 1 63 HIS O O -7.519 7.073 0.091 1.00 . A A . 63 HIS O 1 1
8 12417 1 1 64 GLY C C -4.751 6.819 -0.112 1.00 . A A . 64 GLY C 1 1
8 12418 1 1 64 GLY CA C -5.269 7.993 -0.940 1.00 . A A . 64 GLY CA 1 1
8 12419 1 1 64 GLY H H -6.016 9.735 0.089 1.00 . A A . 64 GLY H 1 1
8 12420 1 1 64 GLY HA2 H -5.791 7.620 -1.812 1.00 . A A . 64 GLY HA2 1 1
8 12421 1 1 64 GLY HA3 H -4.446 8.608 -1.249 1.00 . A A . 64 GLY HA3 1 1
8 12422 1 1 64 GLY N N -6.207 8.796 -0.113 1.00 . A A . 64 GLY N 1 1
8 12423 1 1 64 GLY O O -4.499 5.750 -0.632 1.00 . A A . 64 GLY O 1 1
8 12424 1 1 65 PHE C C -5.347 4.953 2.323 1.00 . A A . 65 PHE C 1 1
8 12425 1 1 65 PHE CA C -4.149 5.851 2.023 1.00 . A A . 65 PHE CA 1 1
8 12426 1 1 65 PHE CB C -3.549 6.376 3.328 1.00 . A A . 65 PHE CB 1 1
8 12427 1 1 65 PHE CD1 C -1.073 6.410 2.857 1.00 . A A . 65 PHE CD1 1 1
8 12428 1 1 65 PHE CD2 C -2.288 8.504 2.891 1.00 . A A . 65 PHE CD2 1 1
8 12429 1 1 65 PHE CE1 C 0.110 7.102 2.565 1.00 . A A . 65 PHE CE1 1 1
8 12430 1 1 65 PHE CE2 C -1.110 9.194 2.598 1.00 . A A . 65 PHE CE2 1 1
8 12431 1 1 65 PHE CG C -2.271 7.115 3.020 1.00 . A A . 65 PHE CG 1 1
8 12432 1 1 65 PHE CZ C 0.089 8.496 2.434 1.00 . A A . 65 PHE CZ 1 1
8 12433 1 1 65 PHE H H -4.845 7.855 1.587 1.00 . A A . 65 PHE H 1 1
8 12434 1 1 65 PHE HA H -3.403 5.280 1.486 1.00 . A A . 65 PHE HA 1 1
8 12435 1 1 65 PHE HB2 H -4.251 7.045 3.804 1.00 . A A . 65 PHE HB2 1 1
8 12436 1 1 65 PHE HB3 H -3.335 5.547 3.987 1.00 . A A . 65 PHE HB3 1 1
8 12437 1 1 65 PHE HD1 H -1.059 5.336 2.958 1.00 . A A . 65 PHE HD1 1 1
8 12438 1 1 65 PHE HD2 H -3.213 9.043 3.015 1.00 . A A . 65 PHE HD2 1 1
8 12439 1 1 65 PHE HE1 H 1.036 6.560 2.441 1.00 . A A . 65 PHE HE1 1 1
8 12440 1 1 65 PHE HE2 H -1.124 10.264 2.505 1.00 . A A . 65 PHE HE2 1 1
8 12441 1 1 65 PHE HZ H 0.997 9.037 2.202 1.00 . A A . 65 PHE HZ 1 1
8 12442 1 1 65 PHE N N -4.617 6.990 1.176 1.00 . A A . 65 PHE N 1 1
8 12443 1 1 65 PHE O O -5.252 3.743 2.297 1.00 . A A . 65 PHE O 1 1
8 12444 1 1 66 ASP C C -8.132 4.059 1.549 1.00 . A A . 66 ASP C 1 1
8 12445 1 1 66 ASP CA C -7.695 4.719 2.857 1.00 . A A . 66 ASP CA 1 1
8 12446 1 1 66 ASP CB C -8.820 5.616 3.379 1.00 . A A . 66 ASP CB 1 1
8 12447 1 1 66 ASP CG C -9.956 4.747 3.923 1.00 . A A . 66 ASP CG 1 1
8 12448 1 1 66 ASP H H -6.545 6.517 2.582 1.00 . A A . 66 ASP H 1 1
8 12449 1 1 66 ASP HA H -7.463 3.959 3.589 1.00 . A A . 66 ASP HA 1 1
8 12450 1 1 66 ASP HB2 H -8.441 6.249 4.169 1.00 . A A . 66 ASP HB2 1 1
8 12451 1 1 66 ASP HB3 H -9.194 6.228 2.574 1.00 . A A . 66 ASP HB3 1 1
8 12452 1 1 66 ASP N N -6.485 5.540 2.584 1.00 . A A . 66 ASP N 1 1
8 12453 1 1 66 ASP O O -8.372 2.868 1.485 1.00 . A A . 66 ASP O 1 1
8 12454 1 1 66 ASP OD1 O -9.979 3.570 3.606 1.00 . A A . 66 ASP OD1 1 1
8 12455 1 1 66 ASP OD2 O -10.784 5.275 4.647 1.00 . A A . 66 ASP OD2 1 1
8 12456 1 1 67 ILE C C -7.665 3.113 -1.163 1.00 . A A . 67 ILE C 1 1
8 12457 1 1 67 ILE CA C -8.631 4.249 -0.814 1.00 . A A . 67 ILE CA 1 1
8 12458 1 1 67 ILE CB C -8.581 5.336 -1.909 1.00 . A A . 67 ILE CB 1 1
8 12459 1 1 67 ILE CD1 C -11.111 5.648 -1.760 1.00 . A A . 67 ILE CD1 1 1
8 12460 1 1 67 ILE CG1 C -9.736 6.344 -1.710 1.00 . A A . 67 ILE CG1 1 1
8 12461 1 1 67 ILE CG2 C -8.695 4.695 -3.298 1.00 . A A . 67 ILE CG2 1 1
8 12462 1 1 67 ILE H H -8.018 5.786 0.565 1.00 . A A . 67 ILE H 1 1
8 12463 1 1 67 ILE HA H -9.628 3.856 -0.728 1.00 . A A . 67 ILE HA 1 1
8 12464 1 1 67 ILE HB H -7.634 5.861 -1.847 1.00 . A A . 67 ILE HB 1 1
8 12465 1 1 67 ILE HD11 H -11.426 5.409 -0.755 1.00 . A A . 67 ILE HD11 1 1
8 12466 1 1 67 ILE HD12 H -11.056 4.742 -2.343 1.00 . A A . 67 ILE HD12 1 1
8 12467 1 1 67 ILE HD13 H -11.832 6.314 -2.208 1.00 . A A . 67 ILE HD13 1 1
8 12468 1 1 67 ILE HG12 H -9.625 6.829 -0.752 1.00 . A A . 67 ILE HG12 1 1
8 12469 1 1 67 ILE HG13 H -9.691 7.090 -2.491 1.00 . A A . 67 ILE HG13 1 1
8 12470 1 1 67 ILE HG21 H -7.762 4.212 -3.549 1.00 . A A . 67 ILE HG21 1 1
8 12471 1 1 67 ILE HG22 H -8.914 5.459 -4.030 1.00 . A A . 67 ILE HG22 1 1
8 12472 1 1 67 ILE HG23 H -9.490 3.964 -3.293 1.00 . A A . 67 ILE HG23 1 1
8 12473 1 1 67 ILE N N -8.223 4.829 0.494 1.00 . A A . 67 ILE N 1 1
8 12474 1 1 67 ILE O O -8.056 2.082 -1.677 1.00 . A A . 67 ILE O 1 1
8 12475 1 1 68 LEU C C -5.831 0.943 -0.469 1.00 . A A . 68 LEU C 1 1
8 12476 1 1 68 LEU CA C -5.408 2.235 -1.179 1.00 . A A . 68 LEU CA 1 1
8 12477 1 1 68 LEU CB C -4.031 2.704 -0.681 1.00 . A A . 68 LEU CB 1 1
8 12478 1 1 68 LEU CD1 C -2.953 0.855 -2.016 1.00 . A A . 68 LEU CD1 1 1
8 12479 1 1 68 LEU CD2 C -1.642 2.101 -0.285 1.00 . A A . 68 LEU CD2 1 1
8 12480 1 1 68 LEU CG C -3.024 1.544 -0.644 1.00 . A A . 68 LEU CG 1 1
8 12481 1 1 68 LEU H H -6.119 4.133 -0.460 1.00 . A A . 68 LEU H 1 1
8 12482 1 1 68 LEU HA H -5.374 2.068 -2.245 1.00 . A A . 68 LEU HA 1 1
8 12483 1 1 68 LEU HB2 H -3.660 3.472 -1.343 1.00 . A A . 68 LEU HB2 1 1
8 12484 1 1 68 LEU HB3 H -4.136 3.113 0.313 1.00 . A A . 68 LEU HB3 1 1
8 12485 1 1 68 LEU HD11 H -2.025 0.306 -2.098 1.00 . A A . 68 LEU HD11 1 1
8 12486 1 1 68 LEU HD12 H -2.997 1.599 -2.798 1.00 . A A . 68 LEU HD12 1 1
8 12487 1 1 68 LEU HD13 H -3.780 0.171 -2.120 1.00 . A A . 68 LEU HD13 1 1
8 12488 1 1 68 LEU HD21 H -1.351 2.842 -1.015 1.00 . A A . 68 LEU HD21 1 1
8 12489 1 1 68 LEU HD22 H -0.920 1.298 -0.280 1.00 . A A . 68 LEU HD22 1 1
8 12490 1 1 68 LEU HD23 H -1.680 2.556 0.694 1.00 . A A . 68 LEU HD23 1 1
8 12491 1 1 68 LEU HG H -3.325 0.829 0.106 1.00 . A A . 68 LEU HG 1 1
8 12492 1 1 68 LEU N N -6.407 3.296 -0.878 1.00 . A A . 68 LEU N 1 1
8 12493 1 1 68 LEU O O -5.802 -0.130 -1.038 1.00 . A A . 68 LEU O 1 1
8 12494 1 1 69 VAL C C -7.887 -0.778 0.812 1.00 . A A . 69 VAL C 1 1
8 12495 1 1 69 VAL CA C -6.660 -0.178 1.502 1.00 . A A . 69 VAL CA 1 1
8 12496 1 1 69 VAL CB C -7.024 0.218 2.942 1.00 . A A . 69 VAL CB 1 1
8 12497 1 1 69 VAL CG1 C -7.860 -0.884 3.609 1.00 . A A . 69 VAL CG1 1 1
8 12498 1 1 69 VAL CG2 C -5.740 0.460 3.745 1.00 . A A . 69 VAL CG2 1 1
8 12499 1 1 69 VAL H H -6.264 1.902 1.213 1.00 . A A . 69 VAL H 1 1
8 12500 1 1 69 VAL HA H -5.854 -0.895 1.512 1.00 . A A . 69 VAL HA 1 1
8 12501 1 1 69 VAL HB H -7.605 1.127 2.915 1.00 . A A . 69 VAL HB 1 1
8 12502 1 1 69 VAL HG11 H -8.897 -0.759 3.335 1.00 . A A . 69 VAL HG11 1 1
8 12503 1 1 69 VAL HG12 H -7.763 -0.817 4.683 1.00 . A A . 69 VAL HG12 1 1
8 12504 1 1 69 VAL HG13 H -7.517 -1.851 3.276 1.00 . A A . 69 VAL HG13 1 1
8 12505 1 1 69 VAL HG21 H -5.237 1.337 3.364 1.00 . A A . 69 VAL HG21 1 1
8 12506 1 1 69 VAL HG22 H -5.087 -0.395 3.655 1.00 . A A . 69 VAL HG22 1 1
8 12507 1 1 69 VAL HG23 H -5.990 0.614 4.785 1.00 . A A . 69 VAL HG23 1 1
8 12508 1 1 69 VAL N N -6.235 1.035 0.766 1.00 . A A . 69 VAL N 1 1
8 12509 1 1 69 VAL O O -8.247 -1.912 1.043 1.00 . A A . 69 VAL O 1 1
8 12510 1 1 70 GLY C C -9.398 -1.495 -1.823 1.00 . A A . 70 GLY C 1 1
8 12511 1 1 70 GLY CA C -9.764 -0.539 -0.686 1.00 . A A . 70 GLY CA 1 1
8 12512 1 1 70 GLY H H -8.250 0.904 -0.172 1.00 . A A . 70 GLY H 1 1
8 12513 1 1 70 GLY HA2 H -10.378 -1.049 0.036 1.00 . A A . 70 GLY HA2 1 1
8 12514 1 1 70 GLY HA3 H -10.314 0.282 -1.089 1.00 . A A . 70 GLY HA3 1 1
8 12515 1 1 70 GLY N N -8.544 -0.019 -0.013 1.00 . A A . 70 GLY N 1 1
8 12516 1 1 70 GLY O O -10.030 -2.516 -2.011 1.00 . A A . 70 GLY O 1 1
8 12517 1 1 71 GLN C C -7.217 -3.251 -3.115 1.00 . A A . 71 GLN C 1 1
8 12518 1 1 71 GLN CA C -7.998 -2.086 -3.707 1.00 . A A . 71 GLN CA 1 1
8 12519 1 1 71 GLN CB C -7.206 -1.292 -4.777 1.00 . A A . 71 GLN CB 1 1
8 12520 1 1 71 GLN CD C -5.130 -2.633 -5.264 1.00 . A A . 71 GLN CD 1 1
8 12521 1 1 71 GLN CG C -5.681 -1.381 -4.576 1.00 . A A . 71 GLN CG 1 1
8 12522 1 1 71 GLN H H -7.881 -0.362 -2.410 1.00 . A A . 71 GLN H 1 1
8 12523 1 1 71 GLN HA H -8.894 -2.487 -4.159 1.00 . A A . 71 GLN HA 1 1
8 12524 1 1 71 GLN HB2 H -7.456 -1.672 -5.760 1.00 . A A . 71 GLN HB2 1 1
8 12525 1 1 71 GLN HB3 H -7.506 -0.254 -4.724 1.00 . A A . 71 GLN HB3 1 1
8 12526 1 1 71 GLN HE21 H -6.810 -3.673 -5.070 1.00 . A A . 71 GLN HE21 1 1
8 12527 1 1 71 GLN HE22 H -5.536 -4.488 -5.836 1.00 . A A . 71 GLN HE22 1 1
8 12528 1 1 71 GLN HG2 H -5.219 -0.511 -5.012 1.00 . A A . 71 GLN HG2 1 1
8 12529 1 1 71 GLN HG3 H -5.447 -1.413 -3.530 1.00 . A A . 71 GLN HG3 1 1
8 12530 1 1 71 GLN N N -8.388 -1.180 -2.586 1.00 . A A . 71 GLN N 1 1
8 12531 1 1 71 GLN NE2 N -5.889 -3.685 -5.401 1.00 . A A . 71 GLN NE2 1 1
8 12532 1 1 71 GLN O O -7.314 -4.376 -3.564 1.00 . A A . 71 GLN O 1 1
8 12533 1 1 71 GLN OE1 O -3.997 -2.644 -5.693 1.00 . A A . 71 GLN OE1 1 1
8 12534 1 1 72 ILE C C -6.789 -4.913 -0.634 1.00 . A A . 72 ILE C 1 1
8 12535 1 1 72 ILE CA C -5.756 -4.088 -1.398 1.00 . A A . 72 ILE CA 1 1
8 12536 1 1 72 ILE CB C -4.701 -3.488 -0.442 1.00 . A A . 72 ILE CB 1 1
8 12537 1 1 72 ILE CD1 C -2.462 -2.348 -0.403 1.00 . A A . 72 ILE CD1 1 1
8 12538 1 1 72 ILE CG1 C -3.414 -3.225 -1.224 1.00 . A A . 72 ILE CG1 1 1
8 12539 1 1 72 ILE CG2 C -4.383 -4.460 0.704 1.00 . A A . 72 ILE CG2 1 1
8 12540 1 1 72 ILE H H -6.470 -2.088 -1.700 1.00 . A A . 72 ILE H 1 1
8 12541 1 1 72 ILE HA H -5.277 -4.714 -2.140 1.00 . A A . 72 ILE HA 1 1
8 12542 1 1 72 ILE HB H -5.072 -2.556 -0.035 1.00 . A A . 72 ILE HB 1 1
8 12543 1 1 72 ILE HD11 H -2.547 -2.593 0.646 1.00 . A A . 72 ILE HD11 1 1
8 12544 1 1 72 ILE HD12 H -2.714 -1.312 -0.550 1.00 . A A . 72 ILE HD12 1 1
8 12545 1 1 72 ILE HD13 H -1.447 -2.521 -0.730 1.00 . A A . 72 ILE HD13 1 1
8 12546 1 1 72 ILE HG12 H -2.942 -4.169 -1.434 1.00 . A A . 72 ILE HG12 1 1
8 12547 1 1 72 ILE HG13 H -3.652 -2.726 -2.151 1.00 . A A . 72 ILE HG13 1 1
8 12548 1 1 72 ILE HG21 H -4.199 -5.445 0.300 1.00 . A A . 72 ILE HG21 1 1
8 12549 1 1 72 ILE HG22 H -5.216 -4.501 1.386 1.00 . A A . 72 ILE HG22 1 1
8 12550 1 1 72 ILE HG23 H -3.503 -4.118 1.230 1.00 . A A . 72 ILE HG23 1 1
8 12551 1 1 72 ILE N N -6.492 -2.995 -2.070 1.00 . A A . 72 ILE N 1 1
8 12552 1 1 72 ILE O O -6.638 -6.103 -0.441 1.00 . A A . 72 ILE O 1 1
8 12553 1 1 73 ASP C C -9.485 -6.110 -0.321 1.00 . A A . 73 ASP C 1 1
8 12554 1 1 73 ASP CA C -8.882 -5.013 0.569 1.00 . A A . 73 ASP CA 1 1
8 12555 1 1 73 ASP CB C -9.958 -4.010 1.034 1.00 . A A . 73 ASP CB 1 1
8 12556 1 1 73 ASP CG C -11.312 -4.704 1.275 1.00 . A A . 73 ASP CG 1 1
8 12557 1 1 73 ASP H H -7.942 -3.304 -0.360 1.00 . A A . 73 ASP H 1 1
8 12558 1 1 73 ASP HA H -8.419 -5.472 1.427 1.00 . A A . 73 ASP HA 1 1
8 12559 1 1 73 ASP HB2 H -9.633 -3.533 1.959 1.00 . A A . 73 ASP HB2 1 1
8 12560 1 1 73 ASP HB3 H -10.080 -3.262 0.272 1.00 . A A . 73 ASP HB3 1 1
8 12561 1 1 73 ASP N N -7.839 -4.275 -0.190 1.00 . A A . 73 ASP N 1 1
8 12562 1 1 73 ASP O O -9.549 -7.261 0.060 1.00 . A A . 73 ASP O 1 1
8 12563 1 1 73 ASP OD1 O -11.847 -5.265 0.333 1.00 . A A . 73 ASP OD1 1 1
8 12564 1 1 73 ASP OD2 O -11.793 -4.649 2.395 1.00 . A A . 73 ASP OD2 1 1
8 12565 1 1 74 ASP C C -9.475 -7.838 -2.730 1.00 . A A . 74 ASP C 1 1
8 12566 1 1 74 ASP CA C -10.536 -6.795 -2.392 1.00 . A A . 74 ASP CA 1 1
8 12567 1 1 74 ASP CB C -11.033 -6.139 -3.682 1.00 . A A . 74 ASP CB 1 1
8 12568 1 1 74 ASP CG C -11.670 -7.201 -4.583 1.00 . A A . 74 ASP CG 1 1
8 12569 1 1 74 ASP H H -9.881 -4.830 -1.792 1.00 . A A . 74 ASP H 1 1
8 12570 1 1 74 ASP HA H -11.364 -7.278 -1.886 1.00 . A A . 74 ASP HA 1 1
8 12571 1 1 74 ASP HB2 H -11.767 -5.383 -3.442 1.00 . A A . 74 ASP HB2 1 1
8 12572 1 1 74 ASP HB3 H -10.202 -5.684 -4.200 1.00 . A A . 74 ASP HB3 1 1
8 12573 1 1 74 ASP N N -9.935 -5.764 -1.498 1.00 . A A . 74 ASP N 1 1
8 12574 1 1 74 ASP O O -9.772 -8.998 -2.907 1.00 . A A . 74 ASP O 1 1
8 12575 1 1 74 ASP OD1 O -12.530 -7.920 -4.103 1.00 . A A . 74 ASP OD1 1 1
8 12576 1 1 74 ASP OD2 O -11.286 -7.275 -5.740 1.00 . A A . 74 ASP OD2 1 1
8 12577 1 1 75 ALA C C -6.963 -9.302 -1.881 1.00 . A A . 75 ALA C 1 1
8 12578 1 1 75 ALA CA C -7.183 -8.441 -3.119 1.00 . A A . 75 ALA CA 1 1
8 12579 1 1 75 ALA CB C -5.882 -7.731 -3.501 1.00 . A A . 75 ALA CB 1 1
8 12580 1 1 75 ALA H H -8.002 -6.510 -2.660 1.00 . A A . 75 ALA H 1 1
8 12581 1 1 75 ALA HA H -7.516 -9.068 -3.933 1.00 . A A . 75 ALA HA 1 1
8 12582 1 1 75 ALA HB1 H -5.998 -7.261 -4.467 1.00 . A A . 75 ALA HB1 1 1
8 12583 1 1 75 ALA HB2 H -5.079 -8.452 -3.545 1.00 . A A . 75 ALA HB2 1 1
8 12584 1 1 75 ALA HB3 H -5.651 -6.980 -2.760 1.00 . A A . 75 ALA HB3 1 1
8 12585 1 1 75 ALA N N -8.237 -7.446 -2.811 1.00 . A A . 75 ALA N 1 1
8 12586 1 1 75 ALA O O -6.707 -10.486 -1.972 1.00 . A A . 75 ALA O 1 1
8 12587 1 1 76 LEU C C -7.883 -10.698 0.434 1.00 . A A . 76 LEU C 1 1
8 12588 1 1 76 LEU CA C -6.915 -9.514 0.523 1.00 . A A . 76 LEU CA 1 1
8 12589 1 1 76 LEU CB C -7.250 -8.591 1.726 1.00 . A A . 76 LEU CB 1 1
8 12590 1 1 76 LEU CD1 C -5.599 -7.459 3.290 1.00 . A A . 76 LEU CD1 1 1
8 12591 1 1 76 LEU CD2 C -7.011 -9.330 4.149 1.00 . A A . 76 LEU CD2 1 1
8 12592 1 1 76 LEU CG C -6.260 -8.795 2.919 1.00 . A A . 76 LEU CG 1 1
8 12593 1 1 76 LEU H H -7.310 -7.773 -0.649 1.00 . A A . 76 LEU H 1 1
8 12594 1 1 76 LEU HA H -5.903 -9.873 0.578 1.00 . A A . 76 LEU HA 1 1
8 12595 1 1 76 LEU HB2 H -7.196 -7.565 1.384 1.00 . A A . 76 LEU HB2 1 1
8 12596 1 1 76 LEU HB3 H -8.263 -8.779 2.055 1.00 . A A . 76 LEU HB3 1 1
8 12597 1 1 76 LEU HD11 H -5.177 -7.011 2.402 1.00 . A A . 76 LEU HD11 1 1
8 12598 1 1 76 LEU HD12 H -4.817 -7.630 4.014 1.00 . A A . 76 LEU HD12 1 1
8 12599 1 1 76 LEU HD13 H -6.341 -6.795 3.709 1.00 . A A . 76 LEU HD13 1 1
8 12600 1 1 76 LEU HD21 H -7.821 -8.659 4.396 1.00 . A A . 76 LEU HD21 1 1
8 12601 1 1 76 LEU HD22 H -6.332 -9.397 4.985 1.00 . A A . 76 LEU HD22 1 1
8 12602 1 1 76 LEU HD23 H -7.410 -10.309 3.928 1.00 . A A . 76 LEU HD23 1 1
8 12603 1 1 76 LEU HG H -5.485 -9.494 2.651 1.00 . A A . 76 LEU HG 1 1
8 12604 1 1 76 LEU N N -7.087 -8.723 -0.714 1.00 . A A . 76 LEU N 1 1
8 12605 1 1 76 LEU O O -7.629 -11.775 0.936 1.00 . A A . 76 LEU O 1 1
8 12606 1 1 77 LYS C C -9.434 -12.609 -1.386 1.00 . A A . 77 LYS C 1 1
8 12607 1 1 77 LYS CA C -9.981 -11.556 -0.425 1.00 . A A . 77 LYS CA 1 1
8 12608 1 1 77 LYS CB C -11.233 -10.933 -1.041 1.00 . A A . 77 LYS CB 1 1
8 12609 1 1 77 LYS CD C -13.048 -11.798 0.480 1.00 . A A . 77 LYS CD 1 1
8 12610 1 1 77 LYS CE C -13.483 -13.178 0.992 1.00 . A A . 77 LYS CE 1 1
8 12611 1 1 77 LYS CG C -12.394 -11.922 -0.918 1.00 . A A . 77 LYS CG 1 1
8 12612 1 1 77 LYS H H -9.146 -9.621 -0.642 1.00 . A A . 77 LYS H 1 1
8 12613 1 1 77 LYS HA H -10.222 -12.009 0.523 1.00 . A A . 77 LYS HA 1 1
8 12614 1 1 77 LYS HB2 H -11.472 -10.016 -0.522 1.00 . A A . 77 LYS HB2 1 1
8 12615 1 1 77 LYS HB3 H -11.049 -10.719 -2.087 1.00 . A A . 77 LYS HB3 1 1
8 12616 1 1 77 LYS HD2 H -12.345 -11.369 1.182 1.00 . A A . 77 LYS HD2 1 1
8 12617 1 1 77 LYS HD3 H -13.913 -11.152 0.412 1.00 . A A . 77 LYS HD3 1 1
8 12618 1 1 77 LYS HE2 H -14.156 -13.632 0.280 1.00 . A A . 77 LYS HE2 1 1
8 12619 1 1 77 LYS HE3 H -12.609 -13.807 1.116 1.00 . A A . 77 LYS HE3 1 1
8 12620 1 1 77 LYS HG2 H -13.127 -11.710 -1.686 1.00 . A A . 77 LYS HG2 1 1
8 12621 1 1 77 LYS HG3 H -12.012 -12.924 -1.058 1.00 . A A . 77 LYS HG3 1 1
8 12622 1 1 77 LYS HZ1 H -13.546 -13.346 3.067 1.00 . A A . 77 LYS HZ1 1 1
8 12623 1 1 77 LYS HZ2 H -15.044 -13.595 2.305 1.00 . A A . 77 LYS HZ2 1 1
8 12624 1 1 77 LYS HZ3 H -14.415 -12.024 2.454 1.00 . A A . 77 LYS HZ3 1 1
8 12625 1 1 77 LYS N N -8.982 -10.490 -0.237 1.00 . A A . 77 LYS N 1 1
8 12626 1 1 77 LYS NZ N -14.174 -13.024 2.304 1.00 . A A . 77 LYS NZ 1 1
8 12627 1 1 77 LYS O O -9.488 -13.795 -1.130 1.00 . A A . 77 LYS O 1 1
8 12628 1 1 78 LEU C C -7.306 -13.967 -2.805 1.00 . A A . 78 LEU C 1 1
8 12629 1 1 78 LEU CA C -8.375 -13.128 -3.497 1.00 . A A . 78 LEU CA 1 1
8 12630 1 1 78 LEU CB C -7.781 -12.327 -4.674 1.00 . A A . 78 LEU CB 1 1
8 12631 1 1 78 LEU CD1 C -10.096 -11.500 -5.208 1.00 . A A . 78 LEU CD1 1 1
8 12632 1 1 78 LEU CD2 C -8.260 -11.300 -6.919 1.00 . A A . 78 LEU CD2 1 1
8 12633 1 1 78 LEU CG C -8.835 -12.166 -5.783 1.00 . A A . 78 LEU CG 1 1
8 12634 1 1 78 LEU H H -8.897 -11.209 -2.686 1.00 . A A . 78 LEU H 1 1
8 12635 1 1 78 LEU HA H -9.167 -13.774 -3.847 1.00 . A A . 78 LEU HA 1 1
8 12636 1 1 78 LEU HB2 H -7.488 -11.348 -4.321 1.00 . A A . 78 LEU HB2 1 1
8 12637 1 1 78 LEU HB3 H -6.913 -12.835 -5.079 1.00 . A A . 78 LEU HB3 1 1
8 12638 1 1 78 LEU HD11 H -9.810 -10.711 -4.527 1.00 . A A . 78 LEU HD11 1 1
8 12639 1 1 78 LEU HD12 H -10.686 -12.233 -4.680 1.00 . A A . 78 LEU HD12 1 1
8 12640 1 1 78 LEU HD13 H -10.683 -11.083 -6.014 1.00 . A A . 78 LEU HD13 1 1
8 12641 1 1 78 LEU HD21 H -8.430 -10.253 -6.705 1.00 . A A . 78 LEU HD21 1 1
8 12642 1 1 78 LEU HD22 H -8.746 -11.558 -7.849 1.00 . A A . 78 LEU HD22 1 1
8 12643 1 1 78 LEU HD23 H -7.197 -11.476 -7.010 1.00 . A A . 78 LEU HD23 1 1
8 12644 1 1 78 LEU HG H -9.097 -13.146 -6.167 1.00 . A A . 78 LEU HG 1 1
8 12645 1 1 78 LEU N N -8.918 -12.171 -2.501 1.00 . A A . 78 LEU N 1 1
8 12646 1 1 78 LEU O O -7.160 -15.146 -3.062 1.00 . A A . 78 LEU O 1 1
8 12647 1 1 79 ALA C C -6.259 -15.207 -0.314 1.00 . A A . 79 ALA C 1 1
8 12648 1 1 79 ALA CA C -5.558 -14.136 -1.152 1.00 . A A . 79 ALA CA 1 1
8 12649 1 1 79 ALA CB C -4.806 -13.179 -0.225 1.00 . A A . 79 ALA CB 1 1
8 12650 1 1 79 ALA H H -6.746 -12.430 -1.692 1.00 . A A . 79 ALA H 1 1
8 12651 1 1 79 ALA HA H -4.865 -14.598 -1.843 1.00 . A A . 79 ALA HA 1 1
8 12652 1 1 79 ALA HB1 H -3.948 -13.679 0.198 1.00 . A A . 79 ALA HB1 1 1
8 12653 1 1 79 ALA HB2 H -5.463 -12.856 0.569 1.00 . A A . 79 ALA HB2 1 1
8 12654 1 1 79 ALA HB3 H -4.482 -12.322 -0.789 1.00 . A A . 79 ALA HB3 1 1
8 12655 1 1 79 ALA N N -6.587 -13.374 -1.901 1.00 . A A . 79 ALA N 1 1
8 12656 1 1 79 ALA O O -5.887 -16.364 -0.319 1.00 . A A . 79 ALA O 1 1
8 12657 1 1 80 ASN CA C -7.996 -15.781 1.288 1.00 . A A . 80 ASN CA 1 1
8 12658 1 1 80 ASN CB C -8.870 -15.008 2.297 1.00 . A A . 80 ASN CB 1 1
8 12659 1 1 80 ASN CG C -8.960 -15.817 3.588 1.00 . A A . 80 ASN CG 1 1
8 12660 1 1 80 ASN H H -7.535 -13.871 0.416 1.00 . A A . 80 ASN H 1 1
8 12661 1 1 80 ASN HA H -7.269 -16.373 1.831 1.00 . A A . 80 ASN HA 1 1
8 12662 1 1 80 ASN HB2 H -8.415 -14.049 2.504 1.00 . A A . 80 ASN HB2 1 1
8 12663 1 1 80 ASN HB3 H -9.863 -14.856 1.896 1.00 . A A . 80 ASN HB3 1 1
8 12664 1 1 80 ASN HD21 H -7.006 -15.758 3.891 1.00 . A A . 80 ASN HD21 1 1
8 12665 1 1 80 ASN HD22 H -7.877 -16.637 5.018 1.00 . A A . 80 ASN HD22 1 1
8 12666 1 1 80 ASN N N -7.266 -14.813 0.423 1.00 . A A . 80 ASN N 1 1
8 12667 1 1 80 ASN ND2 N -7.858 -16.086 4.228 1.00 . A A . 80 ASN ND2 1 1
8 12668 1 1 80 ASN OD1 O -10.031 -16.204 4.012 1.00 . A A . 80 ASN OD1 1 1
8 12669 1 1 81 GLU C C -9.152 -18.295 -2.422 1.00 . A A . 81 GLU C 1 1
8 12670 1 1 81 GLU CD C -13.014 -16.763 -1.477 1.00 . A A . 81 GLU CD 1 1
8 12671 1 1 81 GLU CG C -11.943 -15.736 -1.846 1.00 . A A . 81 GLU CG 1 1
8 12672 1 1 81 GLU HG2 H -11.551 -15.284 -0.945 1.00 . A A . 81 GLU HG2 1 1
8 12673 1 1 81 GLU HG3 H -12.379 -14.972 -2.472 1.00 . A A . 81 GLU HG3 1 1
8 12674 1 1 81 GLU O O -9.669 -19.230 -3.001 1.00 . A A . 81 GLU O 1 1
8 12675 1 1 81 GLU OE1 O -13.701 -17.223 -2.376 1.00 . A A . 81 GLU OE1 1 1
8 12676 1 1 81 GLU OE2 O -13.131 -17.075 -0.304 1.00 . A A . 81 GLU OE2 1 1
8 12677 1 1 82 GLY C C -6.628 -18.544 -4.568 1.00 . A A . 82 GLY C 1 1
8 12678 1 1 82 GLY CA C -6.977 -19.086 -3.177 1.00 . A A . 82 GLY CA 1 1
8 12679 1 1 82 GLY H H -7.459 -17.372 -1.952 1.00 . A A . 82 GLY H 1 1
8 12680 1 1 82 GLY HA2 H -6.071 -19.232 -2.618 1.00 . A A . 82 GLY HA2 1 1
8 12681 1 1 82 GLY HA3 H -7.483 -20.036 -3.285 1.00 . A A . 82 GLY HA3 1 1
8 12682 1 1 82 GLY N N -7.857 -18.124 -2.437 1.00 . A A . 82 GLY N 1 1
8 12683 1 1 82 GLY O O -6.111 -19.261 -5.403 1.00 . A A . 82 GLY O 1 1
8 12684 1 1 83 LYS C C -5.184 -16.034 -6.089 1.00 . A A . 83 LYS C 1 1
8 12685 1 1 83 LYS CA C -6.558 -16.711 -6.173 1.00 . A A . 83 LYS CA 1 1
8 12686 1 1 83 LYS CB C -7.622 -15.691 -6.606 1.00 . A A . 83 LYS CB 1 1
8 12687 1 1 83 LYS CD C -9.263 -17.593 -6.636 1.00 . A A . 83 LYS CD 1 1
8 12688 1 1 83 LYS CE C -10.770 -17.879 -6.664 1.00 . A A . 83 LYS CE 1 1
8 12689 1 1 83 LYS CG C -9.012 -16.149 -6.173 1.00 . A A . 83 LYS CG 1 1
8 12690 1 1 83 LYS H H -7.296 -16.723 -4.138 1.00 . A A . 83 LYS H 1 1
8 12691 1 1 83 LYS HA H -6.511 -17.506 -6.906 1.00 . A A . 83 LYS HA 1 1
8 12692 1 1 83 LYS HB2 H -7.411 -14.741 -6.160 1.00 . A A . 83 LYS HB2 1 1
8 12693 1 1 83 LYS HB3 H -7.610 -15.593 -7.676 1.00 . A A . 83 LYS HB3 1 1
8 12694 1 1 83 LYS HD2 H -8.855 -17.732 -7.627 1.00 . A A . 83 LYS HD2 1 1
8 12695 1 1 83 LYS HD3 H -8.787 -18.277 -5.954 1.00 . A A . 83 LYS HD3 1 1
8 12696 1 1 83 LYS HE2 H -10.933 -18.946 -6.646 1.00 . A A . 83 LYS HE2 1 1
8 12697 1 1 83 LYS HE3 H -11.242 -17.429 -5.802 1.00 . A A . 83 LYS HE3 1 1
8 12698 1 1 83 LYS HG2 H -9.086 -16.087 -5.104 1.00 . A A . 83 LYS HG2 1 1
8 12699 1 1 83 LYS HG3 H -9.748 -15.499 -6.619 1.00 . A A . 83 LYS HG3 1 1
8 12700 1 1 83 LYS HZ1 H -11.714 -18.080 -8.510 1.00 . A A . 83 LYS HZ1 1 1
8 12701 1 1 83 LYS HZ2 H -10.634 -16.770 -8.422 1.00 . A A . 83 LYS HZ2 1 1
8 12702 1 1 83 LYS HZ3 H -12.151 -16.678 -7.661 1.00 . A A . 83 LYS HZ3 1 1
8 12703 1 1 83 LYS N N -6.893 -17.288 -4.828 1.00 . A A . 83 LYS N 1 1
8 12704 1 1 83 LYS NZ N -11.362 -17.309 -7.908 1.00 . A A . 83 LYS NZ 1 1
8 12705 1 1 83 LYS O O -5.068 -14.842 -5.879 1.00 . A A . 83 LYS O 1 1
8 12706 1 1 84 VAL C C -2.402 -15.552 -7.454 1.00 . A A . 84 VAL C 1 1
8 12707 1 1 84 VAL CA C -2.757 -16.268 -6.159 1.00 . A A . 84 VAL CA 1 1
8 12708 1 1 84 VAL CB C -1.772 -17.421 -5.919 1.00 . A A . 84 VAL CB 1 1
8 12709 1 1 84 VAL CG1 C -0.371 -16.852 -5.677 1.00 . A A . 84 VAL CG1 1 1
8 12710 1 1 84 VAL CG2 C -2.219 -18.220 -4.693 1.00 . A A . 84 VAL CG2 1 1
8 12711 1 1 84 VAL H H -4.296 -17.750 -6.395 1.00 . A A . 84 VAL H 1 1
8 12712 1 1 84 VAL HA H -2.683 -15.567 -5.346 1.00 . A A . 84 VAL HA 1 1
8 12713 1 1 84 VAL HB H -1.750 -18.070 -6.781 1.00 . A A . 84 VAL HB 1 1
8 12714 1 1 84 VAL HG11 H -0.045 -16.315 -6.555 1.00 . A A . 84 VAL HG11 1 1
8 12715 1 1 84 VAL HG12 H 0.315 -17.662 -5.474 1.00 . A A . 84 VAL HG12 1 1
8 12716 1 1 84 VAL HG13 H -0.397 -16.181 -4.832 1.00 . A A . 84 VAL HG13 1 1
8 12717 1 1 84 VAL HG21 H -3.059 -18.846 -4.958 1.00 . A A . 84 VAL HG21 1 1
8 12718 1 1 84 VAL HG22 H -2.511 -17.540 -3.910 1.00 . A A . 84 VAL HG22 1 1
8 12719 1 1 84 VAL HG23 H -1.404 -18.839 -4.348 1.00 . A A . 84 VAL HG23 1 1
8 12720 1 1 84 VAL N N -4.151 -16.806 -6.237 1.00 . A A . 84 VAL N 1 1
8 12721 1 1 84 VAL O O -2.050 -14.392 -7.444 1.00 . A A . 84 VAL O 1 1
8 12722 1 1 85 LYS C C -2.901 -14.210 -9.918 1.00 . A A . 85 LYS C 1 1
8 12723 1 1 85 LYS CA C -2.161 -15.547 -9.856 1.00 . A A . 85 LYS CA 1 1
8 12724 1 1 85 LYS CB C -2.595 -16.432 -11.036 1.00 . A A . 85 LYS CB 1 1
8 12725 1 1 85 LYS CD C -2.444 -18.888 -10.401 1.00 . A A . 85 LYS CD 1 1
8 12726 1 1 85 LYS CE C -1.650 -20.178 -10.621 1.00 . A A . 85 LYS CE 1 1
8 12727 1 1 85 LYS CG C -1.731 -17.722 -11.102 1.00 . A A . 85 LYS CG 1 1
8 12728 1 1 85 LYS H H -2.791 -17.151 -8.560 1.00 . A A . 85 LYS H 1 1
8 12729 1 1 85 LYS HA H -1.097 -15.371 -9.904 1.00 . A A . 85 LYS HA 1 1
8 12730 1 1 85 LYS HB2 H -3.638 -16.691 -10.920 1.00 . A A . 85 LYS HB2 1 1
8 12731 1 1 85 LYS HB3 H -2.472 -15.874 -11.954 1.00 . A A . 85 LYS HB3 1 1
8 12732 1 1 85 LYS HD2 H -2.514 -18.687 -9.344 1.00 . A A . 85 LYS HD2 1 1
8 12733 1 1 85 LYS HD3 H -3.435 -19.008 -10.812 1.00 . A A . 85 LYS HD3 1 1
8 12734 1 1 85 LYS HE2 H -1.805 -20.529 -11.629 1.00 . A A . 85 LYS HE2 1 1
8 12735 1 1 85 LYS HE3 H -0.599 -19.984 -10.465 1.00 . A A . 85 LYS HE3 1 1
8 12736 1 1 85 LYS HG2 H -1.564 -17.986 -12.137 1.00 . A A . 85 LYS HG2 1 1
8 12737 1 1 85 LYS HG3 H -0.776 -17.552 -10.625 1.00 . A A . 85 LYS HG3 1 1
8 12738 1 1 85 LYS HZ1 H -1.294 -21.760 -9.314 1.00 . A A . 85 LYS HZ1 1 1
8 12739 1 1 85 LYS HZ2 H -2.782 -21.855 -10.130 1.00 . A A . 85 LYS HZ2 1 1
8 12740 1 1 85 LYS HZ3 H -2.580 -20.756 -8.850 1.00 . A A . 85 LYS HZ3 1 1
8 12741 1 1 85 LYS N N -2.498 -16.219 -8.569 1.00 . A A . 85 LYS N 1 1
8 12742 1 1 85 LYS NZ N -2.111 -21.215 -9.655 1.00 . A A . 85 LYS NZ 1 1
8 12743 1 1 85 LYS O O -2.369 -13.209 -10.355 1.00 . A A . 85 LYS O 1 1
8 12744 1 1 86 GLU C C -4.313 -11.977 -8.421 1.00 . A A . 86 GLU C 1 1
8 12745 1 1 86 GLU CA C -4.902 -12.927 -9.461 1.00 . A A . 86 GLU CA 1 1
8 12746 1 1 86 GLU CB C -6.366 -13.219 -9.118 1.00 . A A . 86 GLU CB 1 1
8 12747 1 1 86 GLU CD C -6.406 -15.596 -9.981 1.00 . A A . 86 GLU CD 1 1
8 12748 1 1 86 GLU CG C -6.962 -14.177 -10.161 1.00 . A A . 86 GLU CG 1 1
8 12749 1 1 86 GLU H H -4.520 -14.999 -9.093 1.00 . A A . 86 GLU H 1 1
8 12750 1 1 86 GLU HA H -4.846 -12.469 -10.437 1.00 . A A . 86 GLU HA 1 1
8 12751 1 1 86 GLU HB2 H -6.430 -13.656 -8.126 1.00 . A A . 86 GLU HB2 1 1
8 12752 1 1 86 GLU HB3 H -6.922 -12.294 -9.137 1.00 . A A . 86 GLU HB3 1 1
8 12753 1 1 86 GLU HG2 H -8.036 -14.200 -10.051 1.00 . A A . 86 GLU HG2 1 1
8 12754 1 1 86 GLU HG3 H -6.714 -13.823 -11.151 1.00 . A A . 86 GLU HG3 1 1
8 12755 1 1 86 GLU N N -4.123 -14.186 -9.460 1.00 . A A . 86 GLU N 1 1
8 12756 1 1 86 GLU O O -4.139 -10.801 -8.668 1.00 . A A . 86 GLU O 1 1
8 12757 1 1 86 GLU OE1 O -5.736 -15.837 -8.992 1.00 . A A . 86 GLU OE1 1 1
8 12758 1 1 86 GLU OE2 O -6.666 -16.422 -10.842 1.00 . A A . 86 GLU OE2 1 1
8 12759 1 1 87 ALA C C -2.043 -11.121 -6.633 1.00 . A A . 87 ALA C 1 1
8 12760 1 1 87 ALA CA C -3.437 -11.585 -6.200 1.00 . A A . 87 ALA CA 1 1
8 12761 1 1 87 ALA CB C -3.337 -12.347 -4.877 1.00 . A A . 87 ALA CB 1 1
8 12762 1 1 87 ALA H H -4.158 -13.439 -7.062 1.00 . A A . 87 ALA H 1 1
8 12763 1 1 87 ALA HA H -4.080 -10.732 -6.078 1.00 . A A . 87 ALA HA 1 1
8 12764 1 1 87 ALA HB1 H -3.093 -11.658 -4.082 1.00 . A A . 87 ALA HB1 1 1
8 12765 1 1 87 ALA HB2 H -2.565 -13.099 -4.952 1.00 . A A . 87 ALA HB2 1 1
8 12766 1 1 87 ALA HB3 H -4.284 -12.823 -4.663 1.00 . A A . 87 ALA HB3 1 1
8 12767 1 1 87 ALA N N -4.009 -12.477 -7.250 1.00 . A A . 87 ALA N 1 1
8 12768 1 1 87 ALA O O -1.650 -9.989 -6.432 1.00 . A A . 87 ALA O 1 1
8 12769 1 1 88 GLN C C 0.007 -10.578 -8.766 1.00 . A A . 88 GLN C 1 1
8 12770 1 1 88 GLN CA C 0.067 -11.698 -7.708 1.00 . A A . 88 GLN CA 1 1
8 12771 1 1 88 GLN CB C 0.614 -13.021 -8.290 1.00 . A A . 88 GLN CB 1 1
8 12772 1 1 88 GLN CD C 2.489 -13.994 -9.622 1.00 . A A . 88 GLN CD 1 1
8 12773 1 1 88 GLN CG C 1.552 -12.789 -9.475 1.00 . A A . 88 GLN CG 1 1
8 12774 1 1 88 GLN H H -1.666 -12.901 -7.367 1.00 . A A . 88 GLN H 1 1
8 12775 1 1 88 GLN HA H 0.692 -11.379 -6.879 1.00 . A A . 88 GLN HA 1 1
8 12776 1 1 88 GLN HB2 H 1.143 -13.551 -7.510 1.00 . A A . 88 GLN HB2 1 1
8 12777 1 1 88 GLN HB3 H -0.217 -13.625 -8.621 1.00 . A A . 88 GLN HB3 1 1
8 12778 1 1 88 GLN HE21 H 1.180 -15.288 -8.867 1.00 . A A . 88 GLN HE21 1 1
8 12779 1 1 88 GLN HE22 H 2.663 -15.948 -9.308 1.00 . A A . 88 GLN HE22 1 1
8 12780 1 1 88 GLN HG2 H 0.971 -12.670 -10.380 1.00 . A A . 88 GLN HG2 1 1
8 12781 1 1 88 GLN HG3 H 2.121 -11.906 -9.300 1.00 . A A . 88 GLN HG3 1 1
8 12782 1 1 88 GLN N N -1.308 -12.005 -7.227 1.00 . A A . 88 GLN N 1 1
8 12783 1 1 88 GLN NE2 N 2.075 -15.177 -9.237 1.00 . A A . 88 GLN NE2 1 1
8 12784 1 1 88 GLN O O 0.557 -9.501 -8.591 1.00 . A A . 88 GLN O 1 1
8 12785 1 1 88 GLN OE1 O 3.602 -13.860 -10.091 1.00 . A A . 88 GLN OE1 1 1
8 12786 1 1 89 ALA C C -1.169 -8.458 -10.325 1.00 . A A . 89 ALA C 1 1
8 12787 1 1 89 ALA CA C -0.727 -9.794 -10.934 1.00 . A A . 89 ALA CA 1 1
8 12788 1 1 89 ALA CB C -1.743 -10.235 -11.991 1.00 . A A . 89 ALA CB 1 1
8 12789 1 1 89 ALA H H -1.057 -11.704 -9.987 1.00 . A A . 89 ALA H 1 1
8 12790 1 1 89 ALA HA H 0.243 -9.675 -11.395 1.00 . A A . 89 ALA HA 1 1
8 12791 1 1 89 ALA HB1 H -2.739 -10.186 -11.577 1.00 . A A . 89 ALA HB1 1 1
8 12792 1 1 89 ALA HB2 H -1.529 -11.249 -12.296 1.00 . A A . 89 ALA HB2 1 1
8 12793 1 1 89 ALA HB3 H -1.677 -9.580 -12.848 1.00 . A A . 89 ALA HB3 1 1
8 12794 1 1 89 ALA N N -0.643 -10.829 -9.862 1.00 . A A . 89 ALA N 1 1
8 12795 1 1 89 ALA O O -0.720 -7.403 -10.735 1.00 . A A . 89 ALA O 1 1
8 12796 1 1 90 ALA C C -1.183 -6.550 -8.122 1.00 . A A . 90 ALA C 1 1
8 12797 1 1 90 ALA CA C -2.435 -7.197 -8.711 1.00 . A A . 90 ALA CA 1 1
8 12798 1 1 90 ALA CB C -3.466 -7.460 -7.606 1.00 . A A . 90 ALA CB 1 1
8 12799 1 1 90 ALA H H -2.358 -9.335 -8.993 1.00 . A A . 90 ALA H 1 1
8 12800 1 1 90 ALA HA H -2.861 -6.543 -9.464 1.00 . A A . 90 ALA HA 1 1
8 12801 1 1 90 ALA HB1 H -3.230 -8.388 -7.107 1.00 . A A . 90 ALA HB1 1 1
8 12802 1 1 90 ALA HB2 H -4.451 -7.530 -8.045 1.00 . A A . 90 ALA HB2 1 1
8 12803 1 1 90 ALA HB3 H -3.450 -6.651 -6.889 1.00 . A A . 90 ALA HB3 1 1
8 12804 1 1 90 ALA N N -2.017 -8.482 -9.334 1.00 . A A . 90 ALA N 1 1
8 12805 1 1 90 ALA O O -1.016 -5.353 -8.152 1.00 . A A . 90 ALA O 1 1
8 12806 1 1 91 ALA C C 1.571 -5.814 -8.091 1.00 . A A . 91 ALA C 1 1
8 12807 1 1 91 ALA CA C 0.975 -6.768 -7.054 1.00 . A A . 91 ALA CA 1 1
8 12808 1 1 91 ALA CB C 1.968 -7.895 -6.764 1.00 . A A . 91 ALA CB 1 1
8 12809 1 1 91 ALA H H -0.425 -8.308 -7.619 1.00 . A A . 91 ALA H 1 1
8 12810 1 1 91 ALA HA H 0.757 -6.228 -6.145 1.00 . A A . 91 ALA HA 1 1
8 12811 1 1 91 ALA HB1 H 2.360 -8.278 -7.695 1.00 . A A . 91 ALA HB1 1 1
8 12812 1 1 91 ALA HB2 H 1.468 -8.689 -6.230 1.00 . A A . 91 ALA HB2 1 1
8 12813 1 1 91 ALA HB3 H 2.780 -7.515 -6.165 1.00 . A A . 91 ALA HB3 1 1
8 12814 1 1 91 ALA N N -0.281 -7.341 -7.616 1.00 . A A . 91 ALA N 1 1
8 12815 1 1 91 ALA O O 1.991 -4.719 -7.773 1.00 . A A . 91 ALA O 1 1
8 12816 1 1 92 GLU C C 1.236 -4.049 -10.427 1.00 . A A . 92 GLU C 1 1
8 12817 1 1 92 GLU CA C 2.120 -5.300 -10.387 1.00 . A A . 92 GLU CA 1 1
8 12818 1 1 92 GLU CB C 2.113 -6.019 -11.751 1.00 . A A . 92 GLU CB 1 1
8 12819 1 1 92 GLU CD C 3.313 -7.861 -12.981 1.00 . A A . 92 GLU CD 1 1
8 12820 1 1 92 GLU CG C 3.471 -6.711 -11.981 1.00 . A A . 92 GLU CG 1 1
8 12821 1 1 92 GLU H H 1.226 -7.083 -9.580 1.00 . A A . 92 GLU H 1 1
8 12822 1 1 92 GLU HA H 3.127 -5.009 -10.130 1.00 . A A . 92 GLU HA 1 1
8 12823 1 1 92 GLU HB2 H 1.324 -6.758 -11.759 1.00 . A A . 92 GLU HB2 1 1
8 12824 1 1 92 GLU HB3 H 1.942 -5.303 -12.544 1.00 . A A . 92 GLU HB3 1 1
8 12825 1 1 92 GLU HG2 H 4.175 -5.991 -12.372 1.00 . A A . 92 GLU HG2 1 1
8 12826 1 1 92 GLU HG3 H 3.841 -7.099 -11.041 1.00 . A A . 92 GLU HG3 1 1
8 12827 1 1 92 GLU N N 1.584 -6.206 -9.337 1.00 . A A . 92 GLU N 1 1
8 12828 1 1 92 GLU O O 1.669 -2.983 -10.818 1.00 . A A . 92 GLU O 1 1
8 12829 1 1 92 GLU OE1 O 2.750 -8.875 -12.604 1.00 . A A . 92 GLU OE1 1 1
8 12830 1 1 92 GLU OE2 O 3.761 -7.705 -14.105 1.00 . A A . 92 GLU OE2 1 1
8 12831 1 1 93 GLN C C -0.393 -2.102 -8.801 1.00 . A A . 93 GLN C 1 1
8 12832 1 1 93 GLN CA C -0.878 -2.973 -9.953 1.00 . A A . 93 GLN CA 1 1
8 12833 1 1 93 GLN CB C -2.335 -3.422 -9.702 1.00 . A A . 93 GLN CB 1 1
8 12834 1 1 93 GLN CD C -3.848 -1.566 -8.835 1.00 . A A . 93 GLN CD 1 1
8 12835 1 1 93 GLN CG C -3.353 -2.316 -10.087 1.00 . A A . 93 GLN CG 1 1
8 12836 1 1 93 GLN H H -0.315 -5.022 -9.641 1.00 . A A . 93 GLN H 1 1
8 12837 1 1 93 GLN HA H -0.799 -2.436 -10.886 1.00 . A A . 93 GLN HA 1 1
8 12838 1 1 93 GLN HB2 H -2.529 -4.307 -10.293 1.00 . A A . 93 GLN HB2 1 1
8 12839 1 1 93 GLN HB3 H -2.457 -3.670 -8.657 1.00 . A A . 93 GLN HB3 1 1
8 12840 1 1 93 GLN HE21 H -2.073 -1.549 -7.944 1.00 . A A . 93 GLN HE21 1 1
8 12841 1 1 93 GLN HE22 H -3.326 -0.804 -7.070 1.00 . A A . 93 GLN HE22 1 1
8 12842 1 1 93 GLN HG2 H -2.901 -1.609 -10.766 1.00 . A A . 93 GLN HG2 1 1
8 12843 1 1 93 GLN HG3 H -4.203 -2.776 -10.573 1.00 . A A . 93 GLN HG3 1 1
8 12844 1 1 93 GLN N N 0.010 -4.163 -9.983 1.00 . A A . 93 GLN N 1 1
8 12845 1 1 93 GLN NE2 N -3.012 -1.284 -7.871 1.00 . A A . 93 GLN NE2 1 1
8 12846 1 1 93 GLN O O -0.369 -0.890 -8.878 1.00 . A A . 93 GLN O 1 1
8 12847 1 1 93 GLN OE1 O -5.014 -1.237 -8.737 1.00 . A A . 93 GLN OE1 1 1
8 12848 1 1 94 LEU C C 1.843 -1.328 -6.928 1.00 . A A . 94 LEU C 1 1
8 12849 1 1 94 LEU CA C 0.512 -1.980 -6.554 1.00 . A A . 94 LEU CA 1 1
8 12850 1 1 94 LEU CB C 0.731 -2.945 -5.384 1.00 . A A . 94 LEU CB 1 1
8 12851 1 1 94 LEU CD1 C -1.565 -3.930 -5.530 1.00 . A A . 94 LEU CD1 1 1
8 12852 1 1 94 LEU CD2 C -0.299 -4.024 -3.403 1.00 . A A . 94 LEU CD2 1 1
8 12853 1 1 94 LEU CG C -0.581 -3.178 -4.635 1.00 . A A . 94 LEU CG 1 1
8 12854 1 1 94 LEU H H -0.018 -3.713 -7.708 1.00 . A A . 94 LEU H 1 1
8 12855 1 1 94 LEU HA H -0.203 -1.223 -6.279 1.00 . A A . 94 LEU HA 1 1
8 12856 1 1 94 LEU HB2 H 1.096 -3.886 -5.765 1.00 . A A . 94 LEU HB2 1 1
8 12857 1 1 94 LEU HB3 H 1.459 -2.529 -4.700 1.00 . A A . 94 LEU HB3 1 1
8 12858 1 1 94 LEU HD11 H -1.093 -4.821 -5.906 1.00 . A A . 94 LEU HD11 1 1
8 12859 1 1 94 LEU HD12 H -1.859 -3.300 -6.355 1.00 . A A . 94 LEU HD12 1 1
8 12860 1 1 94 LEU HD13 H -2.436 -4.203 -4.953 1.00 . A A . 94 LEU HD13 1 1
8 12861 1 1 94 LEU HD21 H 0.516 -3.589 -2.842 1.00 . A A . 94 LEU HD21 1 1
8 12862 1 1 94 LEU HD22 H -0.038 -5.022 -3.714 1.00 . A A . 94 LEU HD22 1 1
8 12863 1 1 94 LEU HD23 H -1.175 -4.061 -2.789 1.00 . A A . 94 LEU HD23 1 1
8 12864 1 1 94 LEU HG H -1.008 -2.232 -4.337 1.00 . A A . 94 LEU HG 1 1
8 12865 1 1 94 LEU N N 0.007 -2.733 -7.731 1.00 . A A . 94 LEU N 1 1
8 12866 1 1 94 LEU O O 2.083 -0.172 -6.660 1.00 . A A . 94 LEU O 1 1
8 12867 1 1 95 LYS C C 3.731 -0.155 -8.692 1.00 . A A . 95 LYS C 1 1
8 12868 1 1 95 LYS CA C 4.015 -1.475 -7.963 1.00 . A A . 95 LYS CA 1 1
8 12869 1 1 95 LYS CB C 4.740 -2.474 -8.877 1.00 . A A . 95 LYS CB 1 1
8 12870 1 1 95 LYS CD C 6.496 -4.275 -8.485 1.00 . A A . 95 LYS CD 1 1
8 12871 1 1 95 LYS CE C 7.604 -3.316 -8.002 1.00 . A A . 95 LYS CE 1 1
8 12872 1 1 95 LYS CG C 5.110 -3.751 -8.071 1.00 . A A . 95 LYS CG 1 1
8 12873 1 1 95 LYS H H 2.502 -2.994 -7.780 1.00 . A A . 95 LYS H 1 1
8 12874 1 1 95 LYS HA H 4.617 -1.281 -7.085 1.00 . A A . 95 LYS HA 1 1
8 12875 1 1 95 LYS HB2 H 4.085 -2.746 -9.699 1.00 . A A . 95 LYS HB2 1 1
8 12876 1 1 95 LYS HB3 H 5.633 -2.013 -9.270 1.00 . A A . 95 LYS HB3 1 1
8 12877 1 1 95 LYS HD2 H 6.651 -5.250 -8.045 1.00 . A A . 95 LYS HD2 1 1
8 12878 1 1 95 LYS HD3 H 6.536 -4.362 -9.562 1.00 . A A . 95 LYS HD3 1 1
8 12879 1 1 95 LYS HE2 H 7.827 -2.597 -8.776 1.00 . A A . 95 LYS HE2 1 1
8 12880 1 1 95 LYS HE3 H 7.285 -2.794 -7.107 1.00 . A A . 95 LYS HE3 1 1
8 12881 1 1 95 LYS HG2 H 5.118 -3.535 -7.014 1.00 . A A . 95 LYS HG2 1 1
8 12882 1 1 95 LYS HG3 H 4.377 -4.520 -8.258 1.00 . A A . 95 LYS HG3 1 1
8 12883 1 1 95 LYS HZ1 H 8.620 -4.806 -6.960 1.00 . A A . 95 LYS HZ1 1 1
8 12884 1 1 95 LYS HZ2 H 9.577 -3.458 -7.353 1.00 . A A . 95 LYS HZ2 1 1
8 12885 1 1 95 LYS HZ3 H 9.160 -4.586 -8.554 1.00 . A A . 95 LYS HZ3 1 1
8 12886 1 1 95 LYS N N 2.711 -2.063 -7.561 1.00 . A A . 95 LYS N 1 1
8 12887 1 1 95 LYS NZ N 8.833 -4.101 -7.694 1.00 . A A . 95 LYS NZ 1 1
8 12888 1 1 95 LYS O O 4.407 0.843 -8.504 1.00 . A A . 95 LYS O 1 1
8 12889 1 1 96 THR C C 1.714 2.102 -9.199 1.00 . A A . 96 THR C 1 1
8 12890 1 1 96 THR CA C 2.324 1.115 -10.201 1.00 . A A . 96 THR CA 1 1
8 12891 1 1 96 THR CB C 1.303 0.794 -11.296 1.00 . A A . 96 THR CB 1 1
8 12892 1 1 96 THR CG2 C 0.777 2.094 -11.906 1.00 . A A . 96 THR CG2 1 1
8 12893 1 1 96 THR H H 2.151 -0.944 -9.598 1.00 . A A . 96 THR H 1 1
8 12894 1 1 96 THR HA H 3.208 1.559 -10.644 1.00 . A A . 96 THR HA 1 1
8 12895 1 1 96 THR HB H 0.481 0.243 -10.870 1.00 . A A . 96 THR HB 1 1
8 12896 1 1 96 THR HG1 H 1.289 -0.119 -13.013 1.00 . A A . 96 THR HG1 1 1
8 12897 1 1 96 THR HG21 H 0.093 2.565 -11.214 1.00 . A A . 96 THR HG21 1 1
8 12898 1 1 96 THR HG22 H 0.261 1.876 -12.829 1.00 . A A . 96 THR HG22 1 1
8 12899 1 1 96 THR HG23 H 1.604 2.761 -12.103 1.00 . A A . 96 THR HG23 1 1
8 12900 1 1 96 THR N N 2.698 -0.137 -9.490 1.00 . A A . 96 THR N 1 1
8 12901 1 1 96 THR O O 1.869 3.298 -9.332 1.00 . A A . 96 THR O 1 1
8 12902 1 1 96 THR OG1 O 1.926 0.013 -12.308 1.00 . A A . 96 THR OG1 1 1
8 12903 1 1 97 THR C C 1.604 3.381 -6.616 1.00 . A A . 97 THR C 1 1
8 12904 1 1 97 THR CA C 0.449 2.572 -7.195 1.00 . A A . 97 THR CA 1 1
8 12905 1 1 97 THR CB C -0.267 1.812 -6.065 1.00 . A A . 97 THR CB 1 1
8 12906 1 1 97 THR CG2 C -0.406 2.709 -4.829 1.00 . A A . 97 THR CG2 1 1
8 12907 1 1 97 THR H H 0.919 0.655 -8.075 1.00 . A A . 97 THR H 1 1
8 12908 1 1 97 THR HA H -0.251 3.226 -7.695 1.00 . A A . 97 THR HA 1 1
8 12909 1 1 97 THR HB H 0.303 0.946 -5.799 1.00 . A A . 97 THR HB 1 1
8 12910 1 1 97 THR HG1 H -1.947 2.147 -6.986 1.00 . A A . 97 THR HG1 1 1
8 12911 1 1 97 THR HG21 H -0.715 3.697 -5.135 1.00 . A A . 97 THR HG21 1 1
8 12912 1 1 97 THR HG22 H 0.552 2.770 -4.327 1.00 . A A . 97 THR HG22 1 1
8 12913 1 1 97 THR HG23 H -1.139 2.289 -4.158 1.00 . A A . 97 THR HG23 1 1
8 12914 1 1 97 THR N N 1.034 1.622 -8.186 1.00 . A A . 97 THR N 1 1
8 12915 1 1 97 THR O O 1.552 4.590 -6.522 1.00 . A A . 97 THR O 1 1
8 12916 1 1 97 THR OG1 O -1.557 1.413 -6.507 1.00 . A A . 97 THR OG1 1 1
8 12917 1 1 98 ILE C C 4.196 4.556 -6.608 1.00 . A A . 98 ILE C 1 1
8 12918 1 1 98 ILE CA C 3.834 3.405 -5.679 1.00 . A A . 98 ILE CA 1 1
8 12919 1 1 98 ILE CB C 4.986 2.417 -5.637 1.00 . A A . 98 ILE CB 1 1
8 12920 1 1 98 ILE CD1 C 4.932 1.485 -3.273 1.00 . A A . 98 ILE CD1 1 1
8 12921 1 1 98 ILE CG1 C 4.612 1.206 -4.750 1.00 . A A . 98 ILE CG1 1 1
8 12922 1 1 98 ILE CG2 C 6.248 3.113 -5.114 1.00 . A A . 98 ILE CG2 1 1
8 12923 1 1 98 ILE H H 2.676 1.734 -6.332 1.00 . A A . 98 ILE H 1 1
8 12924 1 1 98 ILE HA H 3.619 3.765 -4.687 1.00 . A A . 98 ILE HA 1 1
8 12925 1 1 98 ILE HB H 5.164 2.078 -6.644 1.00 . A A . 98 ILE HB 1 1
8 12926 1 1 98 ILE HD11 H 4.697 2.512 -3.039 1.00 . A A . 98 ILE HD11 1 1
8 12927 1 1 98 ILE HD12 H 5.981 1.307 -3.092 1.00 . A A . 98 ILE HD12 1 1
8 12928 1 1 98 ILE HD13 H 4.343 0.829 -2.648 1.00 . A A . 98 ILE HD13 1 1
8 12929 1 1 98 ILE HG12 H 3.556 0.994 -4.846 1.00 . A A . 98 ILE HG12 1 1
8 12930 1 1 98 ILE HG13 H 5.169 0.346 -5.078 1.00 . A A . 98 ILE HG13 1 1
8 12931 1 1 98 ILE HG21 H 5.997 3.707 -4.247 1.00 . A A . 98 ILE HG21 1 1
8 12932 1 1 98 ILE HG22 H 6.652 3.753 -5.884 1.00 . A A . 98 ILE HG22 1 1
8 12933 1 1 98 ILE HG23 H 6.982 2.369 -4.841 1.00 . A A . 98 ILE HG23 1 1
8 12934 1 1 98 ILE N N 2.656 2.708 -6.239 1.00 . A A . 98 ILE N 1 1
8 12935 1 1 98 ILE O O 4.531 5.641 -6.179 1.00 . A A . 98 ILE O 1 1
8 12936 1 1 99 ARG C C 3.438 6.548 -8.685 1.00 . A A . 99 ARG C 1 1
8 12937 1 1 99 ARG CA C 4.461 5.412 -8.837 1.00 . A A . 99 ARG CA 1 1
8 12938 1 1 99 ARG CB C 4.437 4.885 -10.275 1.00 . A A . 99 ARG CB 1 1
8 12939 1 1 99 ARG CD C 5.950 5.461 -12.232 1.00 . A A . 99 ARG CD 1 1
8 12940 1 1 99 ARG CG C 4.899 6.000 -11.252 1.00 . A A . 99 ARG CG 1 1
8 12941 1 1 99 ARG CZ C 7.474 6.400 -13.862 1.00 . A A . 99 ARG CZ 1 1
8 12942 1 1 99 ARG H H 3.860 3.443 -8.227 1.00 . A A . 99 ARG H 1 1
8 12943 1 1 99 ARG HA H 5.446 5.776 -8.610 1.00 . A A . 99 ARG HA 1 1
8 12944 1 1 99 ARG HB2 H 5.093 4.027 -10.346 1.00 . A A . 99 ARG HB2 1 1
8 12945 1 1 99 ARG HB3 H 3.430 4.580 -10.525 1.00 . A A . 99 ARG HB3 1 1
8 12946 1 1 99 ARG HD2 H 6.746 4.980 -11.684 1.00 . A A . 99 ARG HD2 1 1
8 12947 1 1 99 ARG HD3 H 5.490 4.751 -12.903 1.00 . A A . 99 ARG HD3 1 1
8 12948 1 1 99 ARG HE H 6.135 7.497 -12.888 1.00 . A A . 99 ARG HE 1 1
8 12949 1 1 99 ARG HG2 H 4.049 6.363 -11.816 1.00 . A A . 99 ARG HG2 1 1
8 12950 1 1 99 ARG HG3 H 5.329 6.828 -10.697 1.00 . A A . 99 ARG HG3 1 1
8 12951 1 1 99 ARG HH11 H 7.609 4.439 -13.482 1.00 . A A . 99 ARG HH11 1 1
8 12952 1 1 99 ARG HH12 H 8.715 5.051 -14.666 1.00 . A A . 99 ARG HH12 1 1
8 12953 1 1 99 ARG HH21 H 7.572 8.317 -14.433 1.00 . A A . 99 ARG HH21 1 1
8 12954 1 1 99 ARG HH22 H 8.695 7.247 -15.204 1.00 . A A . 99 ARG HH22 1 1
8 12955 1 1 99 ARG N N 4.129 4.326 -7.891 1.00 . A A . 99 ARG N 1 1
8 12956 1 1 99 ARG NE N 6.503 6.598 -13.012 1.00 . A A . 99 ARG NE 1 1
8 12957 1 1 99 ARG NH1 N 7.971 5.204 -14.016 1.00 . A A . 99 ARG NH1 1 1
8 12958 1 1 99 ARG NH2 N 7.952 7.399 -14.553 1.00 . A A . 99 ARG NH2 1 1
8 12959 1 1 99 ARG O O 3.786 7.692 -8.445 1.00 . A A . 99 ARG O 1 1
8 12960 1 1 100 ALA C C 1.154 7.838 -7.253 1.00 . A A . 100 ALA C 1 1
8 12961 1 1 100 ALA CA C 1.121 7.289 -8.678 1.00 . A A . 100 ALA CA 1 1
8 12962 1 1 100 ALA CB C -0.254 6.678 -8.956 1.00 . A A . 100 ALA CB 1 1
8 12963 1 1 100 ALA H H 1.914 5.311 -9.007 1.00 . A A . 100 ALA H 1 1
8 12964 1 1 100 ALA HA H 1.311 8.089 -9.379 1.00 . A A . 100 ALA HA 1 1
8 12965 1 1 100 ALA HB1 H -1.025 7.369 -8.647 1.00 . A A . 100 ALA HB1 1 1
8 12966 1 1 100 ALA HB2 H -0.355 5.755 -8.405 1.00 . A A . 100 ALA HB2 1 1
8 12967 1 1 100 ALA HB3 H -0.352 6.479 -10.013 1.00 . A A . 100 ALA HB3 1 1
8 12968 1 1 100 ALA N N 2.172 6.238 -8.819 1.00 . A A . 100 ALA N 1 1
8 12969 1 1 100 ALA O O 0.677 8.919 -6.967 1.00 . A A . 100 ALA O 1 1
8 12970 1 1 101 TYR C C 2.871 8.722 -4.946 1.00 . A A . 101 TYR C 1 1
8 12971 1 1 101 TYR CA C 1.806 7.625 -4.968 1.00 . A A . 101 TYR CA 1 1
8 12972 1 1 101 TYR CB C 2.193 6.478 -4.038 1.00 . A A . 101 TYR CB 1 1
8 12973 1 1 101 TYR CD1 C 3.974 7.420 -2.565 1.00 . A A . 101 TYR CD1 1 1
8 12974 1 1 101 TYR CD2 C 1.768 7.080 -1.631 1.00 . A A . 101 TYR CD2 1 1
8 12975 1 1 101 TYR CE1 C 4.421 7.910 -1.340 1.00 . A A . 101 TYR CE1 1 1
8 12976 1 1 101 TYR CE2 C 2.213 7.571 -0.401 1.00 . A A . 101 TYR CE2 1 1
8 12977 1 1 101 TYR CG C 2.652 7.006 -2.710 1.00 . A A . 101 TYR CG 1 1
8 12978 1 1 101 TYR CZ C 3.542 7.987 -0.253 1.00 . A A . 101 TYR CZ 1 1
8 12979 1 1 101 TYR H H 2.133 6.254 -6.580 1.00 . A A . 101 TYR H 1 1
8 12980 1 1 101 TYR HA H 0.850 8.026 -4.675 1.00 . A A . 101 TYR HA 1 1
8 12981 1 1 101 TYR HB2 H 1.348 5.827 -3.895 1.00 . A A . 101 TYR HB2 1 1
8 12982 1 1 101 TYR HB3 H 2.990 5.932 -4.484 1.00 . A A . 101 TYR HB3 1 1
8 12983 1 1 101 TYR HD1 H 4.651 7.355 -3.405 1.00 . A A . 101 TYR HD1 1 1
8 12984 1 1 101 TYR HD2 H 0.744 6.757 -1.746 1.00 . A A . 101 TYR HD2 1 1
8 12985 1 1 101 TYR HE1 H 5.443 8.230 -1.234 1.00 . A A . 101 TYR HE1 1 1
8 12986 1 1 101 TYR HE2 H 1.533 7.628 0.432 1.00 . A A . 101 TYR HE2 1 1
8 12987 1 1 101 TYR HH H 4.411 9.314 0.810 1.00 . A A . 101 TYR HH 1 1
8 12988 1 1 101 TYR N N 1.732 7.117 -6.349 1.00 . A A . 101 TYR N 1 1
8 12989 1 1 101 TYR O O 2.796 9.660 -4.189 1.00 . A A . 101 TYR O 1 1
8 12990 1 1 101 TYR OH O 3.983 8.469 0.963 1.00 . A A . 101 TYR OH 1 1
8 12991 1 1 102 ASN C C 4.353 10.982 -6.284 1.00 . A A . 102 ASN C 1 1
8 12992 1 1 102 ASN CA C 4.929 9.653 -5.787 1.00 . A A . 102 ASN CA 1 1
8 12993 1 1 102 ASN CB C 6.141 9.187 -6.626 1.00 . A A . 102 ASN CB 1 1
8 12994 1 1 102 ASN CG C 6.736 10.321 -7.487 1.00 . A A . 102 ASN CG 1 1
8 12995 1 1 102 ASN H H 3.919 7.841 -6.386 1.00 . A A . 102 ASN H 1 1
8 12996 1 1 102 ASN HA H 5.250 9.796 -4.769 1.00 . A A . 102 ASN HA 1 1
8 12997 1 1 102 ASN HB2 H 6.906 8.836 -5.949 1.00 . A A . 102 ASN HB2 1 1
8 12998 1 1 102 ASN HB3 H 5.836 8.375 -7.270 1.00 . A A . 102 ASN HB3 1 1
8 12999 1 1 102 ASN HD21 H 6.424 11.741 -6.126 1.00 . A A . 102 ASN HD21 1 1
8 13000 1 1 102 ASN HD22 H 7.162 12.263 -7.565 1.00 . A A . 102 ASN HD22 1 1
8 13001 1 1 102 ASN N N 3.869 8.608 -5.777 1.00 . A A . 102 ASN N 1 1
8 13002 1 1 102 ASN ND2 N 6.777 11.543 -7.021 1.00 . A A . 102 ASN ND2 1 1
8 13003 1 1 102 ASN O O 4.645 12.018 -5.721 1.00 . A A . 102 ASN O 1 1
8 13004 1 1 102 ASN OD1 O 7.169 10.087 -8.598 1.00 . A A . 102 ASN OD1 1 1
8 13005 1 1 103 GLN C C 2.192 12.837 -6.541 1.00 . A A . 103 GLN C 1 1
8 13006 1 1 103 GLN CA C 3.011 12.332 -7.720 1.00 . A A . 103 GLN CA 1 1
8 13007 1 1 103 GLN CB C 2.181 12.259 -9.013 1.00 . A A . 103 GLN CB 1 1
8 13008 1 1 103 GLN CD C -0.014 11.632 -8.021 1.00 . A A . 103 GLN CD 1 1
8 13009 1 1 103 GLN CG C 1.130 11.160 -8.918 1.00 . A A . 103 GLN CG 1 1
8 13010 1 1 103 GLN H H 3.276 10.177 -7.775 1.00 . A A . 103 GLN H 1 1
8 13011 1 1 103 GLN HA H 3.843 13.002 -7.866 1.00 . A A . 103 GLN HA 1 1
8 13012 1 1 103 GLN HB2 H 1.693 13.208 -9.178 1.00 . A A . 103 GLN HB2 1 1
8 13013 1 1 103 GLN HB3 H 2.839 12.050 -9.845 1.00 . A A . 103 GLN HB3 1 1
8 13014 1 1 103 GLN HE21 H 0.533 10.505 -6.487 1.00 . A A . 103 GLN HE21 1 1
8 13015 1 1 103 GLN HE22 H -0.832 11.473 -6.229 1.00 . A A . 103 GLN HE22 1 1
8 13016 1 1 103 GLN HG2 H 0.751 10.942 -9.906 1.00 . A A . 103 GLN HG2 1 1
8 13017 1 1 103 GLN HG3 H 1.580 10.279 -8.505 1.00 . A A . 103 GLN HG3 1 1
8 13018 1 1 103 GLN N N 3.536 11.003 -7.308 1.00 . A A . 103 GLN N 1 1
8 13019 1 1 103 GLN NE2 N -0.117 11.160 -6.814 1.00 . A A . 103 GLN NE2 1 1
8 13020 1 1 103 GLN O O 1.927 14.014 -6.400 1.00 . A A . 103 GLN O 1 1
8 13021 1 1 103 GLN OE1 O -0.824 12.442 -8.427 1.00 . A A . 103 GLN OE1 1 1
8 13022 1 1 104 LYS C C 2.218 12.860 -3.421 1.00 . A A . 104 LYS C 1 1
8 13023 1 1 104 LYS CA C 1.150 12.345 -4.400 1.00 . A A . 104 LYS CA 1 1
8 13024 1 1 104 LYS CB C 0.363 11.134 -3.822 1.00 . A A . 104 LYS CB 1 1
8 13025 1 1 104 LYS CD C -0.062 9.638 -1.858 1.00 . A A . 104 LYS CD 1 1
8 13026 1 1 104 LYS CE C -1.535 10.041 -1.673 1.00 . A A . 104 LYS CE 1 1
8 13027 1 1 104 LYS CG C 0.774 10.806 -2.379 1.00 . A A . 104 LYS CG 1 1
8 13028 1 1 104 LYS H H 2.145 11.002 -5.764 1.00 . A A . 104 LYS H 1 1
8 13029 1 1 104 LYS HA H 0.465 13.147 -4.622 1.00 . A A . 104 LYS HA 1 1
8 13030 1 1 104 LYS HB2 H -0.692 11.358 -3.831 1.00 . A A . 104 LYS HB2 1 1
8 13031 1 1 104 LYS HB3 H 0.539 10.275 -4.444 1.00 . A A . 104 LYS HB3 1 1
8 13032 1 1 104 LYS HD2 H -0.002 8.820 -2.560 1.00 . A A . 104 LYS HD2 1 1
8 13033 1 1 104 LYS HD3 H 0.342 9.326 -0.915 1.00 . A A . 104 LYS HD3 1 1
8 13034 1 1 104 LYS HE2 H -2.054 9.958 -2.616 1.00 . A A . 104 LYS HE2 1 1
8 13035 1 1 104 LYS HE3 H -1.997 9.377 -0.957 1.00 . A A . 104 LYS HE3 1 1
8 13036 1 1 104 LYS HG2 H 1.816 10.535 -2.349 1.00 . A A . 104 LYS HG2 1 1
8 13037 1 1 104 LYS HG3 H 0.622 11.662 -1.756 1.00 . A A . 104 LYS HG3 1 1
8 13038 1 1 104 LYS HZ1 H -2.631 11.696 -1.038 1.00 . A A . 104 LYS HZ1 1 1
8 13039 1 1 104 LYS HZ2 H -1.202 12.089 -1.869 1.00 . A A . 104 LYS HZ2 1 1
8 13040 1 1 104 LYS HZ3 H -1.131 11.524 -0.267 1.00 . A A . 104 LYS HZ3 1 1
8 13041 1 1 104 LYS N N 1.865 11.940 -5.641 1.00 . A A . 104 LYS N 1 1
8 13042 1 1 104 LYS NZ N -1.632 11.444 -1.174 1.00 . A A . 104 LYS NZ 1 1
8 13043 1 1 104 LYS O O 1.986 13.776 -2.658 1.00 . A A . 104 LYS O 1 1
8 13044 1 1 105 TYR C C 5.318 13.806 -3.266 1.00 . A A . 105 TYR C 1 1
8 13045 1 1 105 TYR CA C 4.492 12.735 -2.540 1.00 . A A . 105 TYR CA 1 1
8 13046 1 1 105 TYR CB C 5.348 11.514 -2.082 1.00 . A A . 105 TYR CB 1 1
8 13047 1 1 105 TYR CD1 C 7.279 11.790 -3.648 1.00 . A A . 105 TYR CD1 1 1
8 13048 1 1 105 TYR CD2 C 7.721 11.888 -1.274 1.00 . A A . 105 TYR CD2 1 1
8 13049 1 1 105 TYR CE1 C 8.637 11.995 -3.915 1.00 . A A . 105 TYR CE1 1 1
8 13050 1 1 105 TYR CE2 C 9.082 12.093 -1.534 1.00 . A A . 105 TYR CE2 1 1
8 13051 1 1 105 TYR CG C 6.824 11.736 -2.337 1.00 . A A . 105 TYR CG 1 1
8 13052 1 1 105 TYR CZ C 9.540 12.147 -2.857 1.00 . A A . 105 TYR CZ 1 1
8 13053 1 1 105 TYR H H 3.574 11.548 -4.085 1.00 . A A . 105 TYR H 1 1
8 13054 1 1 105 TYR HA H 4.054 13.186 -1.683 1.00 . A A . 105 TYR HA 1 1
8 13055 1 1 105 TYR HB2 H 5.197 11.344 -1.024 1.00 . A A . 105 TYR HB2 1 1
8 13056 1 1 105 TYR HB3 H 5.027 10.636 -2.620 1.00 . A A . 105 TYR HB3 1 1
8 13057 1 1 105 TYR HD1 H 6.573 11.677 -4.451 1.00 . A A . 105 TYR HD1 1 1
8 13058 1 1 105 TYR HD2 H 7.364 11.847 -0.256 1.00 . A A . 105 TYR HD2 1 1
8 13059 1 1 105 TYR HE1 H 8.987 12.036 -4.936 1.00 . A A . 105 TYR HE1 1 1
8 13060 1 1 105 TYR HE2 H 9.776 12.211 -0.716 1.00 . A A . 105 TYR HE2 1 1
8 13061 1 1 105 TYR HH H 11.383 11.978 -2.390 1.00 . A A . 105 TYR HH 1 1
8 13062 1 1 105 TYR N N 3.402 12.277 -3.452 1.00 . A A . 105 TYR N 1 1
8 13063 1 1 105 TYR O O 6.332 14.265 -2.777 1.00 . A A . 105 TYR O 1 1
8 13064 1 1 105 TYR OH O 10.880 12.351 -3.116 1.00 . A A . 105 TYR OH 1 1
8 13065 1 1 106 GLY C C 5.209 16.642 -4.691 1.00 . A A . 106 GLY C 1 1
8 13066 1 1 106 GLY CA C 5.632 15.257 -5.186 1.00 . A A . 106 GLY CA 1 1
8 13067 1 1 106 GLY H H 4.060 13.833 -4.802 1.00 . A A . 106 GLY H 1 1
8 13068 1 1 106 GLY HA2 H 6.695 15.126 -5.032 1.00 . A A . 106 GLY HA2 1 1
8 13069 1 1 106 GLY HA3 H 5.407 15.171 -6.238 1.00 . A A . 106 GLY HA3 1 1
8 13070 1 1 106 GLY N N 4.884 14.213 -4.429 1.00 . A A . 106 GLY N 1 1
8 13071 1 1 106 GLY O O 5.864 17.157 -3.800 1.00 . A A . 106 GLY O 1 1
8 13072 1 1 106 GLY OXT O 4.234 17.161 -5.209 1.00 . A A . 106 GLY OXT 1 1
9 13073 1 1 1 ALA C C 13.748 3.940 10.221 1.00 . A A . 1 ALA C 1 1
9 13074 1 1 1 ALA CA C 14.903 4.923 10.033 1.00 . A A . 1 ALA CA 1 1
9 13075 1 1 1 ALA CB C 16.133 4.173 9.515 1.00 . A A . 1 ALA CB 1 1
9 13076 1 1 1 ALA H1 H 14.408 5.492 11.973 1.00 . A A . 1 ALA H1 1 1
9 13077 1 1 1 ALA H2 H 15.459 6.567 11.182 1.00 . A A . 1 ALA H2 1 1
9 13078 1 1 1 ALA H3 H 16.041 5.083 11.768 1.00 . A A . 1 ALA H3 1 1
9 13079 1 1 1 ALA HA H 14.618 5.682 9.319 1.00 . A A . 1 ALA HA 1 1
9 13080 1 1 1 ALA HB1 H 16.348 3.339 10.169 1.00 . A A . 1 ALA HB1 1 1
9 13081 1 1 1 ALA HB2 H 16.981 4.841 9.495 1.00 . A A . 1 ALA HB2 1 1
9 13082 1 1 1 ALA HB3 H 15.939 3.807 8.518 1.00 . A A . 1 ALA HB3 1 1
9 13083 1 1 1 ALA N N 15.227 5.565 11.338 1.00 . A A . 1 ALA N 1 1
9 13084 1 1 1 ALA O O 13.733 2.866 9.649 1.00 . A A . 1 ALA O 1 1
9 13085 1 1 2 ASP C C 10.579 3.613 10.160 1.00 . A A . 2 ASP C 1 1
9 13086 1 1 2 ASP CA C 11.622 3.381 11.245 1.00 . A A . 2 ASP CA 1 1
9 13087 1 1 2 ASP CB C 10.992 3.694 12.605 1.00 . A A . 2 ASP CB 1 1
9 13088 1 1 2 ASP CG C 11.781 2.994 13.718 1.00 . A A . 2 ASP CG 1 1
9 13089 1 1 2 ASP H H 12.807 5.166 11.468 1.00 . A A . 2 ASP H 1 1
9 13090 1 1 2 ASP HA H 11.954 2.353 11.221 1.00 . A A . 2 ASP HA 1 1
9 13091 1 1 2 ASP HB2 H 11.013 4.762 12.766 1.00 . A A . 2 ASP HB2 1 1
9 13092 1 1 2 ASP HB3 H 9.967 3.348 12.617 1.00 . A A . 2 ASP HB3 1 1
9 13093 1 1 2 ASP N N 12.777 4.296 11.018 1.00 . A A . 2 ASP N 1 1
9 13094 1 1 2 ASP O O 9.812 2.731 9.823 1.00 . A A . 2 ASP O 1 1
9 13095 1 1 2 ASP OD1 O 12.963 2.764 13.525 1.00 . A A . 2 ASP OD1 1 1
9 13096 1 1 2 ASP OD2 O 11.187 2.700 14.743 1.00 . A A . 2 ASP OD2 1 1
9 13097 1 1 3 LEU C C 10.209 4.657 7.204 1.00 . A A . 3 LEU C 1 1
9 13098 1 1 3 LEU CA C 9.563 5.062 8.519 1.00 . A A . 3 LEU CA 1 1
9 13099 1 1 3 LEU CB C 9.136 6.550 8.520 1.00 . A A . 3 LEU CB 1 1
9 13100 1 1 3 LEU CD1 C 9.857 7.619 6.326 1.00 . A A . 3 LEU CD1 1 1
9 13101 1 1 3 LEU CD2 C 10.185 8.848 8.492 1.00 . A A . 3 LEU CD2 1 1
9 13102 1 1 3 LEU CG C 10.183 7.458 7.829 1.00 . A A . 3 LEU CG 1 1
9 13103 1 1 3 LEU H H 11.188 5.469 9.863 1.00 . A A . 3 LEU H 1 1
9 13104 1 1 3 LEU HA H 8.686 4.444 8.686 1.00 . A A . 3 LEU HA 1 1
9 13105 1 1 3 LEU HB2 H 8.195 6.642 8.000 1.00 . A A . 3 LEU HB2 1 1
9 13106 1 1 3 LEU HB3 H 9.001 6.865 9.545 1.00 . A A . 3 LEU HB3 1 1
9 13107 1 1 3 LEU HD11 H 10.773 7.788 5.778 1.00 . A A . 3 LEU HD11 1 1
9 13108 1 1 3 LEU HD12 H 9.193 8.461 6.181 1.00 . A A . 3 LEU HD12 1 1
9 13109 1 1 3 LEU HD13 H 9.378 6.727 5.954 1.00 . A A . 3 LEU HD13 1 1
9 13110 1 1 3 LEU HD21 H 10.676 8.789 9.453 1.00 . A A . 3 LEU HD21 1 1
9 13111 1 1 3 LEU HD22 H 9.166 9.183 8.628 1.00 . A A . 3 LEU HD22 1 1
9 13112 1 1 3 LEU HD23 H 10.712 9.546 7.860 1.00 . A A . 3 LEU HD23 1 1
9 13113 1 1 3 LEU HG H 11.159 7.022 7.936 1.00 . A A . 3 LEU HG 1 1
9 13114 1 1 3 LEU N N 10.549 4.787 9.595 1.00 . A A . 3 LEU N 1 1
9 13115 1 1 3 LEU O O 9.560 4.170 6.305 1.00 . A A . 3 LEU O 1 1
9 13116 1 1 4 GLU C C 12.086 2.856 5.863 1.00 . A A . 4 GLU C 1 1
9 13117 1 1 4 GLU CA C 12.200 4.360 5.879 1.00 . A A . 4 GLU CA 1 1
9 13118 1 1 4 GLU CB C 13.678 4.741 5.935 1.00 . A A . 4 GLU CB 1 1
9 13119 1 1 4 GLU CD C 13.481 6.944 4.770 1.00 . A A . 4 GLU CD 1 1
9 13120 1 1 4 GLU H H 12.018 5.135 7.866 1.00 . A A . 4 GLU H 1 1
9 13121 1 1 4 GLU HA H 11.729 4.785 5.006 1.00 . A A . 4 GLU HA 1 1
9 13122 1 1 4 GLU HB2 H 14.141 4.238 6.771 1.00 . A A . 4 GLU HB2 1 1
9 13123 1 1 4 GLU HB3 H 14.157 4.430 5.024 1.00 . A A . 4 GLU HB3 1 1
9 13124 1 1 4 GLU HG2 H 13.159 6.604 6.865 1.00 . A A . 4 GLU HG2 1 1
9 13125 1 1 4 GLU HG3 H 14.842 6.489 6.362 1.00 . A A . 4 GLU HG3 1 1
9 13126 1 1 4 GLU N N 11.505 4.798 7.109 1.00 . A A . 4 GLU N 1 1
9 13127 1 1 4 GLU O O 12.134 2.207 4.835 1.00 . A A . 4 GLU O 1 1
9 13128 1 1 4 GLU OE1 O 13.763 6.366 3.733 1.00 . A A . 4 GLU OE1 1 1
9 13129 1 1 4 GLU OE2 O 12.946 8.039 4.816 1.00 . A A . 4 GLU OE2 1 1
9 13130 1 1 5 ASP C C 10.424 0.441 6.610 1.00 . A A . 5 ASP C 1 1
9 13131 1 1 5 ASP CA C 11.806 0.836 7.134 1.00 . A A . 5 ASP CA 1 1
9 13132 1 1 5 ASP CB C 11.970 0.440 8.606 1.00 . A A . 5 ASP CB 1 1
9 13133 1 1 5 ASP CG C 11.405 -0.962 8.853 1.00 . A A . 5 ASP CG 1 1
9 13134 1 1 5 ASP H H 11.892 2.866 7.847 1.00 . A A . 5 ASP H 1 1
9 13135 1 1 5 ASP HA H 12.576 0.370 6.539 1.00 . A A . 5 ASP HA 1 1
9 13136 1 1 5 ASP HB2 H 13.020 0.452 8.861 1.00 . A A . 5 ASP HB2 1 1
9 13137 1 1 5 ASP HB3 H 11.447 1.158 9.223 1.00 . A A . 5 ASP HB3 1 1
9 13138 1 1 5 ASP N N 11.930 2.302 7.030 1.00 . A A . 5 ASP N 1 1
9 13139 1 1 5 ASP O O 10.253 -0.577 5.969 1.00 . A A . 5 ASP O 1 1
9 13140 1 1 5 ASP OD1 O 11.442 -1.764 7.934 1.00 . A A . 5 ASP OD1 1 1
9 13141 1 1 5 ASP OD2 O 10.948 -1.208 9.957 1.00 . A A . 5 ASP OD2 1 1
9 13142 1 1 6 ASN C C 8.125 0.792 4.858 1.00 . A A . 6 ASN C 1 1
9 13143 1 1 6 ASN CA C 8.066 0.949 6.388 1.00 . A A . 6 ASN CA 1 1
9 13144 1 1 6 ASN CB C 7.117 2.100 6.816 1.00 . A A . 6 ASN CB 1 1
9 13145 1 1 6 ASN CG C 6.166 2.499 5.680 1.00 . A A . 6 ASN CG 1 1
9 13146 1 1 6 ASN H H 9.602 2.076 7.384 1.00 . A A . 6 ASN H 1 1
9 13147 1 1 6 ASN HA H 7.734 0.018 6.827 1.00 . A A . 6 ASN HA 1 1
9 13148 1 1 6 ASN HB2 H 6.533 1.786 7.669 1.00 . A A . 6 ASN HB2 1 1
9 13149 1 1 6 ASN HB3 H 7.711 2.957 7.095 1.00 . A A . 6 ASN HB3 1 1
9 13150 1 1 6 ASN HD21 H 7.628 3.126 4.497 1.00 . A A . 6 ASN HD21 1 1
9 13151 1 1 6 ASN HD22 H 6.065 3.259 3.849 1.00 . A A . 6 ASN HD22 1 1
9 13152 1 1 6 ASN N N 9.437 1.256 6.873 1.00 . A A . 6 ASN N 1 1
9 13153 1 1 6 ASN ND2 N 6.660 3.004 4.585 1.00 . A A . 6 ASN ND2 1 1
9 13154 1 1 6 ASN O O 7.507 -0.080 4.285 1.00 . A A . 6 ASN O 1 1
9 13155 1 1 6 ASN OD1 O 4.969 2.345 5.793 1.00 . A A . 6 ASN OD1 1 1
9 13156 1 1 7 TRP C C 9.480 0.148 2.346 1.00 . A A . 7 TRP C 1 1
9 13157 1 1 7 TRP CA C 8.962 1.537 2.713 1.00 . A A . 7 TRP CA 1 1
9 13158 1 1 7 TRP CB C 9.925 2.615 2.181 1.00 . A A . 7 TRP CB 1 1
9 13159 1 1 7 TRP CD1 C 8.757 4.676 3.093 1.00 . A A . 7 TRP CD1 1 1
9 13160 1 1 7 TRP CD2 C 8.906 4.690 0.850 1.00 . A A . 7 TRP CD2 1 1
9 13161 1 1 7 TRP CE2 C 8.243 5.885 1.223 1.00 . A A . 7 TRP CE2 1 1
9 13162 1 1 7 TRP CE3 C 9.125 4.455 -0.519 1.00 . A A . 7 TRP CE3 1 1
9 13163 1 1 7 TRP CG C 9.220 3.937 2.058 1.00 . A A . 7 TRP CG 1 1
9 13164 1 1 7 TRP CH2 C 8.044 6.562 -1.084 1.00 . A A . 7 TRP CH2 1 1
9 13165 1 1 7 TRP CZ2 C 7.817 6.813 0.272 1.00 . A A . 7 TRP CZ2 1 1
9 13166 1 1 7 TRP CZ3 C 8.697 5.387 -1.478 1.00 . A A . 7 TRP CZ3 1 1
9 13167 1 1 7 TRP H H 9.357 2.335 4.675 1.00 . A A . 7 TRP H 1 1
9 13168 1 1 7 TRP HA H 7.982 1.664 2.276 1.00 . A A . 7 TRP HA 1 1
9 13169 1 1 7 TRP HB2 H 10.756 2.720 2.865 1.00 . A A . 7 TRP HB2 1 1
9 13170 1 1 7 TRP HB3 H 10.297 2.319 1.210 1.00 . A A . 7 TRP HB3 1 1
9 13171 1 1 7 TRP HD1 H 8.827 4.412 4.132 1.00 . A A . 7 TRP HD1 1 1
9 13172 1 1 7 TRP HE1 H 7.766 6.537 3.146 1.00 . A A . 7 TRP HE1 1 1
9 13173 1 1 7 TRP HE3 H 9.627 3.551 -0.834 1.00 . A A . 7 TRP HE3 1 1
9 13174 1 1 7 TRP HH2 H 7.718 7.275 -1.828 1.00 . A A . 7 TRP HH2 1 1
9 13175 1 1 7 TRP HZ2 H 7.314 7.718 0.581 1.00 . A A . 7 TRP HZ2 1 1
9 13176 1 1 7 TRP HZ3 H 8.872 5.195 -2.528 1.00 . A A . 7 TRP HZ3 1 1
9 13177 1 1 7 TRP N N 8.865 1.638 4.197 1.00 . A A . 7 TRP N 1 1
9 13178 1 1 7 TRP NE1 N 8.177 5.831 2.600 1.00 . A A . 7 TRP NE1 1 1
9 13179 1 1 7 TRP O O 8.939 -0.518 1.486 1.00 . A A . 7 TRP O 1 1
9 13180 1 1 8 GLU C C 9.949 -2.680 3.015 1.00 . A A . 8 GLU C 1 1
9 13181 1 1 8 GLU CA C 11.030 -1.650 2.679 1.00 . A A . 8 GLU CA 1 1
9 13182 1 1 8 GLU CB C 12.271 -1.905 3.524 1.00 . A A . 8 GLU CB 1 1
9 13183 1 1 8 GLU CD C 14.266 -3.377 3.756 1.00 . A A . 8 GLU CD 1 1
9 13184 1 1 8 GLU CG C 12.872 -3.243 3.138 1.00 . A A . 8 GLU CG 1 1
9 13185 1 1 8 GLU H H 10.940 0.224 3.693 1.00 . A A . 8 GLU H 1 1
9 13186 1 1 8 GLU HA H 11.283 -1.710 1.632 1.00 . A A . 8 GLU HA 1 1
9 13187 1 1 8 GLU HB2 H 12.991 -1.118 3.359 1.00 . A A . 8 GLU HB2 1 1
9 13188 1 1 8 GLU HB3 H 11.989 -1.929 4.564 1.00 . A A . 8 GLU HB3 1 1
9 13189 1 1 8 GLU HG2 H 12.231 -4.021 3.509 1.00 . A A . 8 GLU HG2 1 1
9 13190 1 1 8 GLU HG3 H 12.944 -3.313 2.064 1.00 . A A . 8 GLU HG3 1 1
9 13191 1 1 8 GLU N N 10.512 -0.308 2.993 1.00 . A A . 8 GLU N 1 1
9 13192 1 1 8 GLU O O 9.875 -3.735 2.417 1.00 . A A . 8 GLU O 1 1
9 13193 1 1 8 GLU OE1 O 15.172 -2.721 3.268 1.00 . A A . 8 GLU OE1 1 1
9 13194 1 1 8 GLU OE2 O 14.403 -4.130 4.705 1.00 . A A . 8 GLU OE2 1 1
9 13195 1 1 9 THR C C 7.013 -3.439 3.215 1.00 . A A . 9 THR C 1 1
9 13196 1 1 9 THR CA C 8.033 -3.338 4.349 1.00 . A A . 9 THR CA 1 1
9 13197 1 1 9 THR CB C 7.347 -2.890 5.646 1.00 . A A . 9 THR CB 1 1
9 13198 1 1 9 THR CG2 C 6.280 -3.913 6.042 1.00 . A A . 9 THR CG2 1 1
9 13199 1 1 9 THR H H 9.184 -1.519 4.441 1.00 . A A . 9 THR H 1 1
9 13200 1 1 9 THR HA H 8.475 -4.309 4.499 1.00 . A A . 9 THR HA 1 1
9 13201 1 1 9 THR HB H 6.878 -1.933 5.502 1.00 . A A . 9 THR HB 1 1
9 13202 1 1 9 THR HG1 H 8.081 -2.037 7.231 1.00 . A A . 9 THR HG1 1 1
9 13203 1 1 9 THR HG21 H 6.733 -4.889 6.130 1.00 . A A . 9 THR HG21 1 1
9 13204 1 1 9 THR HG22 H 5.510 -3.940 5.285 1.00 . A A . 9 THR HG22 1 1
9 13205 1 1 9 THR HG23 H 5.844 -3.630 6.988 1.00 . A A . 9 THR HG23 1 1
9 13206 1 1 9 THR N N 9.109 -2.377 3.974 1.00 . A A . 9 THR N 1 1
9 13207 1 1 9 THR O O 6.839 -4.489 2.630 1.00 . A A . 9 THR O 1 1
9 13208 1 1 9 THR OG1 O 8.314 -2.788 6.681 1.00 . A A . 9 THR OG1 1 1
9 13209 1 1 10 LEU C C 6.077 -2.961 0.526 1.00 . A A . 10 LEU C 1 1
9 13210 1 1 10 LEU CA C 5.344 -2.473 1.778 1.00 . A A . 10 LEU CA 1 1
9 13211 1 1 10 LEU CB C 4.651 -1.121 1.520 1.00 . A A . 10 LEU CB 1 1
9 13212 1 1 10 LEU CD1 C 5.881 0.167 -0.296 1.00 . A A . 10 LEU CD1 1 1
9 13213 1 1 10 LEU CD2 C 5.175 1.332 1.790 1.00 . A A . 10 LEU CD2 1 1
9 13214 1 1 10 LEU CG C 5.680 -0.001 1.218 1.00 . A A . 10 LEU CG 1 1
9 13215 1 1 10 LEU H H 6.476 -1.523 3.357 1.00 . A A . 10 LEU H 1 1
9 13216 1 1 10 LEU HA H 4.595 -3.200 2.052 1.00 . A A . 10 LEU HA 1 1
9 13217 1 1 10 LEU HB2 H 3.971 -1.229 0.687 1.00 . A A . 10 LEU HB2 1 1
9 13218 1 1 10 LEU HB3 H 4.083 -0.860 2.401 1.00 . A A . 10 LEU HB3 1 1
9 13219 1 1 10 LEU HD11 H 6.377 -0.701 -0.698 1.00 . A A . 10 LEU HD11 1 1
9 13220 1 1 10 LEU HD12 H 6.488 1.041 -0.481 1.00 . A A . 10 LEU HD12 1 1
9 13221 1 1 10 LEU HD13 H 4.923 0.291 -0.779 1.00 . A A . 10 LEU HD13 1 1
9 13222 1 1 10 LEU HD21 H 5.214 1.300 2.870 1.00 . A A . 10 LEU HD21 1 1
9 13223 1 1 10 LEU HD22 H 4.156 1.496 1.472 1.00 . A A . 10 LEU HD22 1 1
9 13224 1 1 10 LEU HD23 H 5.797 2.138 1.431 1.00 . A A . 10 LEU HD23 1 1
9 13225 1 1 10 LEU HG H 6.621 -0.248 1.676 1.00 . A A . 10 LEU HG 1 1
9 13226 1 1 10 LEU N N 6.334 -2.371 2.886 1.00 . A A . 10 LEU N 1 1
9 13227 1 1 10 LEU O O 5.523 -3.655 -0.302 1.00 . A A . 10 LEU O 1 1
9 13228 1 1 11 ASN C C 8.346 -4.605 -0.687 1.00 . A A . 11 ASN C 1 1
9 13229 1 1 11 ASN CA C 8.098 -3.091 -0.803 1.00 . A A . 11 ASN CA 1 1
9 13230 1 1 11 ASN CB C 9.441 -2.361 -0.889 1.00 . A A . 11 ASN CB 1 1
9 13231 1 1 11 ASN CG C 10.074 -2.634 -2.258 1.00 . A A . 11 ASN CG 1 1
9 13232 1 1 11 ASN H H 7.770 -2.058 1.074 1.00 . A A . 11 ASN H 1 1
9 13233 1 1 11 ASN HA H 7.525 -2.893 -1.696 1.00 . A A . 11 ASN HA 1 1
9 13234 1 1 11 ASN HB2 H 9.280 -1.298 -0.770 1.00 . A A . 11 ASN HB2 1 1
9 13235 1 1 11 ASN HB3 H 10.099 -2.718 -0.110 1.00 . A A . 11 ASN HB3 1 1
9 13236 1 1 11 ASN HD21 H 8.638 -1.704 -3.270 1.00 . A A . 11 ASN HD21 1 1
9 13237 1 1 11 ASN HD22 H 9.871 -2.376 -4.223 1.00 . A A . 11 ASN HD22 1 1
9 13238 1 1 11 ASN N N 7.330 -2.615 0.387 1.00 . A A . 11 ASN N 1 1
9 13239 1 1 11 ASN ND2 N 9.479 -2.200 -3.340 1.00 . A A . 11 ASN ND2 1 1
9 13240 1 1 11 ASN O O 7.903 -5.393 -1.506 1.00 . A A . 11 ASN O 1 1
9 13241 1 1 11 ASN OD1 O 11.118 -3.249 -2.344 1.00 . A A . 11 ASN OD1 1 1
9 13242 1 1 12 ASP C C 8.070 -7.258 0.621 1.00 . A A . 12 ASP C 1 1
9 13243 1 1 12 ASP CA C 9.375 -6.461 0.514 1.00 . A A . 12 ASP CA 1 1
9 13244 1 1 12 ASP CB C 10.213 -6.637 1.788 1.00 . A A . 12 ASP CB 1 1
9 13245 1 1 12 ASP CG C 10.298 -8.122 2.160 1.00 . A A . 12 ASP CG 1 1
9 13246 1 1 12 ASP H H 9.417 -4.352 0.967 1.00 . A A . 12 ASP H 1 1
9 13247 1 1 12 ASP HA H 9.939 -6.817 -0.336 1.00 . A A . 12 ASP HA 1 1
9 13248 1 1 12 ASP HB2 H 11.209 -6.256 1.614 1.00 . A A . 12 ASP HB2 1 1
9 13249 1 1 12 ASP HB3 H 9.758 -6.087 2.600 1.00 . A A . 12 ASP HB3 1 1
9 13250 1 1 12 ASP N N 9.068 -5.010 0.327 1.00 . A A . 12 ASP N 1 1
9 13251 1 1 12 ASP O O 8.057 -8.476 0.536 1.00 . A A . 12 ASP O 1 1
9 13252 1 1 12 ASP OD1 O 11.147 -8.801 1.609 1.00 . A A . 12 ASP OD1 1 1
9 13253 1 1 12 ASP OD2 O 9.512 -8.550 2.989 1.00 . A A . 12 ASP OD2 1 1
9 13254 1 1 13 ASN C C 5.334 -7.793 -0.537 1.00 . A A . 13 ASN C 1 1
9 13255 1 1 13 ASN CA C 5.669 -7.283 0.867 1.00 . A A . 13 ASN CA 1 1
9 13256 1 1 13 ASN CB C 4.590 -6.264 1.303 1.00 . A A . 13 ASN CB 1 1
9 13257 1 1 13 ASN CG C 4.122 -6.483 2.749 1.00 . A A . 13 ASN CG 1 1
9 13258 1 1 13 ASN H H 6.993 -5.606 0.819 1.00 . A A . 13 ASN H 1 1
9 13259 1 1 13 ASN HA H 5.727 -8.104 1.565 1.00 . A A . 13 ASN HA 1 1
9 13260 1 1 13 ASN HB2 H 4.995 -5.278 1.226 1.00 . A A . 13 ASN HB2 1 1
9 13261 1 1 13 ASN HB3 H 3.744 -6.337 0.643 1.00 . A A . 13 ASN HB3 1 1
9 13262 1 1 13 ASN HD21 H 3.963 -4.525 3.118 1.00 . A A . 13 ASN HD21 1 1
9 13263 1 1 13 ASN HD22 H 3.497 -5.541 4.405 1.00 . A A . 13 ASN HD22 1 1
9 13264 1 1 13 ASN N N 6.969 -6.581 0.777 1.00 . A A . 13 ASN N 1 1
9 13265 1 1 13 ASN ND2 N 3.849 -5.430 3.492 1.00 . A A . 13 ASN ND2 1 1
9 13266 1 1 13 ASN O O 5.054 -8.952 -0.744 1.00 . A A . 13 ASN O 1 1
9 13267 1 1 13 ASN OD1 O 4.005 -7.602 3.205 1.00 . A A . 13 ASN OD1 1 1
9 13268 1 1 14 LEU C C 5.929 -8.405 -3.377 1.00 . A A . 14 LEU C 1 1
9 13269 1 1 14 LEU CA C 5.025 -7.280 -2.891 1.00 . A A . 14 LEU CA 1 1
9 13270 1 1 14 LEU CB C 5.215 -6.051 -3.778 1.00 . A A . 14 LEU CB 1 1
9 13271 1 1 14 LEU CD1 C 4.814 -3.567 -3.686 1.00 . A A . 14 LEU CD1 1 1
9 13272 1 1 14 LEU CD2 C 2.893 -5.119 -4.027 1.00 . A A . 14 LEU CD2 1 1
9 13273 1 1 14 LEU CG C 4.243 -4.940 -3.329 1.00 . A A . 14 LEU CG 1 1
9 13274 1 1 14 LEU H H 5.582 -5.976 -1.281 1.00 . A A . 14 LEU H 1 1
9 13275 1 1 14 LEU HA H 3.999 -7.599 -2.942 1.00 . A A . 14 LEU HA 1 1
9 13276 1 1 14 LEU HB2 H 6.237 -5.704 -3.685 1.00 . A A . 14 LEU HB2 1 1
9 13277 1 1 14 LEU HB3 H 5.020 -6.314 -4.808 1.00 . A A . 14 LEU HB3 1 1
9 13278 1 1 14 LEU HD11 H 5.055 -3.540 -4.735 1.00 . A A . 14 LEU HD11 1 1
9 13279 1 1 14 LEU HD12 H 5.707 -3.386 -3.105 1.00 . A A . 14 LEU HD12 1 1
9 13280 1 1 14 LEU HD13 H 4.080 -2.806 -3.464 1.00 . A A . 14 LEU HD13 1 1
9 13281 1 1 14 LEU HD21 H 2.215 -4.363 -3.676 1.00 . A A . 14 LEU HD21 1 1
9 13282 1 1 14 LEU HD22 H 2.491 -6.096 -3.803 1.00 . A A . 14 LEU HD22 1 1
9 13283 1 1 14 LEU HD23 H 3.023 -5.019 -5.094 1.00 . A A . 14 LEU HD23 1 1
9 13284 1 1 14 LEU HG H 4.102 -4.991 -2.257 1.00 . A A . 14 LEU HG 1 1
9 13285 1 1 14 LEU N N 5.358 -6.907 -1.491 1.00 . A A . 14 LEU N 1 1
9 13286 1 1 14 LEU O O 5.568 -9.153 -4.264 1.00 . A A . 14 LEU O 1 1
9 13287 1 1 15 LYS C C 7.365 -10.986 -2.884 1.00 . A A . 15 LYS C 1 1
9 13288 1 1 15 LYS CA C 7.974 -9.646 -3.288 1.00 . A A . 15 LYS CA 1 1
9 13289 1 1 15 LYS CB C 9.373 -9.517 -2.671 1.00 . A A . 15 LYS CB 1 1
9 13290 1 1 15 LYS CD C 10.799 -11.519 -1.976 1.00 . A A . 15 LYS CD 1 1
9 13291 1 1 15 LYS CE C 11.887 -10.743 -1.230 1.00 . A A . 15 LYS CE 1 1
9 13292 1 1 15 LYS CG C 10.290 -10.683 -3.162 1.00 . A A . 15 LYS CG 1 1
9 13293 1 1 15 LYS H H 7.383 -7.942 -2.098 1.00 . A A . 15 LYS H 1 1
9 13294 1 1 15 LYS HA H 8.052 -9.601 -4.364 1.00 . A A . 15 LYS HA 1 1
9 13295 1 1 15 LYS HB2 H 9.800 -8.568 -2.970 1.00 . A A . 15 LYS HB2 1 1
9 13296 1 1 15 LYS HB3 H 9.286 -9.541 -1.595 1.00 . A A . 15 LYS HB3 1 1
9 13297 1 1 15 LYS HD2 H 9.980 -11.731 -1.304 1.00 . A A . 15 LYS HD2 1 1
9 13298 1 1 15 LYS HD3 H 11.212 -12.448 -2.342 1.00 . A A . 15 LYS HD3 1 1
9 13299 1 1 15 LYS HE2 H 12.671 -10.470 -1.920 1.00 . A A . 15 LYS HE2 1 1
9 13300 1 1 15 LYS HE3 H 11.462 -9.850 -0.797 1.00 . A A . 15 LYS HE3 1 1
9 13301 1 1 15 LYS HG2 H 9.743 -11.336 -3.837 1.00 . A A . 15 LYS HG2 1 1
9 13302 1 1 15 LYS HG3 H 11.141 -10.274 -3.690 1.00 . A A . 15 LYS HG3 1 1
9 13303 1 1 15 LYS HZ1 H 12.753 -12.509 -0.549 1.00 . A A . 15 LYS HZ1 1 1
9 13304 1 1 15 LYS HZ2 H 11.728 -11.760 0.580 1.00 . A A . 15 LYS HZ2 1 1
9 13305 1 1 15 LYS HZ3 H 13.273 -11.121 0.276 1.00 . A A . 15 LYS HZ3 1 1
9 13306 1 1 15 LYS N N 7.094 -8.549 -2.816 1.00 . A A . 15 LYS N 1 1
9 13307 1 1 15 LYS NZ N 12.453 -11.598 -0.148 1.00 . A A . 15 LYS NZ 1 1
9 13308 1 1 15 LYS O O 7.156 -11.846 -3.713 1.00 . A A . 15 LYS O 1 1
9 13309 1 1 16 VAL C C 5.245 -12.813 -2.039 1.00 . A A . 16 VAL C 1 1
9 13310 1 1 16 VAL CA C 6.507 -12.511 -1.225 1.00 . A A . 16 VAL CA 1 1
9 13311 1 1 16 VAL CB C 6.165 -12.562 0.272 1.00 . A A . 16 VAL CB 1 1
9 13312 1 1 16 VAL CG1 C 7.452 -12.618 1.088 1.00 . A A . 16 VAL CG1 1 1
9 13313 1 1 16 VAL CG2 C 5.330 -11.346 0.685 1.00 . A A . 16 VAL CG2 1 1
9 13314 1 1 16 VAL H H 7.269 -10.494 -0.959 1.00 . A A . 16 VAL H 1 1
9 13315 1 1 16 VAL HA H 7.238 -13.278 -1.436 1.00 . A A . 16 VAL HA 1 1
9 13316 1 1 16 VAL HB H 5.596 -13.462 0.466 1.00 . A A . 16 VAL HB 1 1
9 13317 1 1 16 VAL HG11 H 8.150 -11.886 0.713 1.00 . A A . 16 VAL HG11 1 1
9 13318 1 1 16 VAL HG12 H 7.880 -13.606 1.002 1.00 . A A . 16 VAL HG12 1 1
9 13319 1 1 16 VAL HG13 H 7.230 -12.411 2.124 1.00 . A A . 16 VAL HG13 1 1
9 13320 1 1 16 VAL HG21 H 4.804 -11.569 1.601 1.00 . A A . 16 VAL HG21 1 1
9 13321 1 1 16 VAL HG22 H 4.618 -11.126 -0.092 1.00 . A A . 16 VAL HG22 1 1
9 13322 1 1 16 VAL HG23 H 5.971 -10.492 0.844 1.00 . A A . 16 VAL HG23 1 1
9 13323 1 1 16 VAL N N 7.084 -11.190 -1.626 1.00 . A A . 16 VAL N 1 1
9 13324 1 1 16 VAL O O 4.852 -13.949 -2.146 1.00 . A A . 16 VAL O 1 1
9 13325 1 1 17 ILE C C 3.779 -12.852 -4.720 1.00 . A A . 17 ILE C 1 1
9 13326 1 1 17 ILE CA C 3.373 -12.151 -3.416 1.00 . A A . 17 ILE CA 1 1
9 13327 1 1 17 ILE CB C 2.601 -10.869 -3.738 1.00 . A A . 17 ILE CB 1 1
9 13328 1 1 17 ILE CD1 C 1.665 -8.776 -2.743 1.00 . A A . 17 ILE CD1 1 1
9 13329 1 1 17 ILE CG1 C 2.516 -10.020 -2.479 1.00 . A A . 17 ILE CG1 1 1
9 13330 1 1 17 ILE CG2 C 1.188 -11.226 -4.204 1.00 . A A . 17 ILE CG2 1 1
9 13331 1 1 17 ILE H H 4.911 -10.905 -2.523 1.00 . A A . 17 ILE H 1 1
9 13332 1 1 17 ILE HA H 2.740 -12.812 -2.842 1.00 . A A . 17 ILE HA 1 1
9 13333 1 1 17 ILE HB H 3.111 -10.313 -4.514 1.00 . A A . 17 ILE HB 1 1
9 13334 1 1 17 ILE HD11 H 1.855 -8.041 -1.975 1.00 . A A . 17 ILE HD11 1 1
9 13335 1 1 17 ILE HD12 H 0.620 -9.046 -2.731 1.00 . A A . 17 ILE HD12 1 1
9 13336 1 1 17 ILE HD13 H 1.918 -8.361 -3.708 1.00 . A A . 17 ILE HD13 1 1
9 13337 1 1 17 ILE HG12 H 2.071 -10.599 -1.689 1.00 . A A . 17 ILE HG12 1 1
9 13338 1 1 17 ILE HG13 H 3.506 -9.728 -2.195 1.00 . A A . 17 ILE HG13 1 1
9 13339 1 1 17 ILE HG21 H 0.703 -10.344 -4.594 1.00 . A A . 17 ILE HG21 1 1
9 13340 1 1 17 ILE HG22 H 0.621 -11.609 -3.368 1.00 . A A . 17 ILE HG22 1 1
9 13341 1 1 17 ILE HG23 H 1.245 -11.978 -4.975 1.00 . A A . 17 ILE HG23 1 1
9 13342 1 1 17 ILE N N 4.598 -11.833 -2.613 1.00 . A A . 17 ILE N 1 1
9 13343 1 1 17 ILE O O 3.594 -14.044 -4.888 1.00 . A A . 17 ILE O 1 1
9 13344 1 1 18 GLU C C 5.543 -14.033 -6.622 1.00 . A A . 18 GLU C 1 1
9 13345 1 1 18 GLU CA C 4.768 -12.756 -6.935 1.00 . A A . 18 GLU CA 1 1
9 13346 1 1 18 GLU CB C 5.656 -11.771 -7.722 1.00 . A A . 18 GLU CB 1 1
9 13347 1 1 18 GLU CD C 5.783 -9.362 -8.408 1.00 . A A . 18 GLU CD 1 1
9 13348 1 1 18 GLU CG C 5.281 -10.337 -7.340 1.00 . A A . 18 GLU CG 1 1
9 13349 1 1 18 GLU H H 4.491 -11.166 -5.500 1.00 . A A . 18 GLU H 1 1
9 13350 1 1 18 GLU HA H 3.893 -13.004 -7.520 1.00 . A A . 18 GLU HA 1 1
9 13351 1 1 18 GLU HB2 H 6.698 -11.941 -7.484 1.00 . A A . 18 GLU HB2 1 1
9 13352 1 1 18 GLU HB3 H 5.503 -11.912 -8.783 1.00 . A A . 18 GLU HB3 1 1
9 13353 1 1 18 GLU HG2 H 4.210 -10.261 -7.251 1.00 . A A . 18 GLU HG2 1 1
9 13354 1 1 18 GLU HG3 H 5.732 -10.092 -6.394 1.00 . A A . 18 GLU HG3 1 1
9 13355 1 1 18 GLU N N 4.343 -12.124 -5.648 1.00 . A A . 18 GLU N 1 1
9 13356 1 1 18 GLU O O 5.569 -14.967 -7.398 1.00 . A A . 18 GLU O 1 1
9 13357 1 1 18 GLU OE1 O 5.097 -9.199 -9.404 1.00 . A A . 18 GLU OE1 1 1
9 13358 1 1 18 GLU OE2 O 6.845 -8.796 -8.212 1.00 . A A . 18 GLU OE2 1 1
9 13359 1 1 19 LYS C C 6.123 -16.103 -4.053 1.00 . A A . 19 LYS C 1 1
9 13360 1 1 19 LYS CA C 6.942 -15.288 -5.069 1.00 . A A . 19 LYS CA 1 1
9 13361 1 1 19 LYS CB C 8.299 -14.861 -4.451 1.00 . A A . 19 LYS CB 1 1
9 13362 1 1 19 LYS CD C 9.247 -14.003 -6.646 1.00 . A A . 19 LYS CD 1 1
9 13363 1 1 19 LYS CE C 10.417 -13.014 -6.674 1.00 . A A . 19 LYS CE 1 1
9 13364 1 1 19 LYS CG C 9.428 -15.018 -5.481 1.00 . A A . 19 LYS CG 1 1
9 13365 1 1 19 LYS H H 6.115 -13.298 -4.869 1.00 . A A . 19 LYS H 1 1
9 13366 1 1 19 LYS HA H 7.119 -15.906 -5.937 1.00 . A A . 19 LYS HA 1 1
9 13367 1 1 19 LYS HB2 H 8.247 -13.828 -4.149 1.00 . A A . 19 LYS HB2 1 1
9 13368 1 1 19 LYS HB3 H 8.524 -15.473 -3.587 1.00 . A A . 19 LYS HB3 1 1
9 13369 1 1 19 LYS HD2 H 9.215 -14.534 -7.588 1.00 . A A . 19 LYS HD2 1 1
9 13370 1 1 19 LYS HD3 H 8.324 -13.451 -6.521 1.00 . A A . 19 LYS HD3 1 1
9 13371 1 1 19 LYS HE2 H 10.184 -12.197 -7.339 1.00 . A A . 19 LYS HE2 1 1
9 13372 1 1 19 LYS HE3 H 10.585 -12.632 -5.676 1.00 . A A . 19 LYS HE3 1 1
9 13373 1 1 19 LYS HG2 H 10.378 -14.858 -4.987 1.00 . A A . 19 LYS HG2 1 1
9 13374 1 1 19 LYS HG3 H 9.406 -16.022 -5.873 1.00 . A A . 19 LYS HG3 1 1
9 13375 1 1 19 LYS HZ1 H 12.334 -13.777 -6.381 1.00 . A A . 19 LYS HZ1 1 1
9 13376 1 1 19 LYS HZ2 H 12.054 -13.186 -7.949 1.00 . A A . 19 LYS HZ2 1 1
9 13377 1 1 19 LYS HZ3 H 11.390 -14.674 -7.468 1.00 . A A . 19 LYS HZ3 1 1
9 13378 1 1 19 LYS N N 6.166 -14.073 -5.472 1.00 . A A . 19 LYS N 1 1
9 13379 1 1 19 LYS NZ N 11.642 -13.715 -7.153 1.00 . A A . 19 LYS NZ 1 1
9 13380 1 1 19 LYS O O 6.553 -17.143 -3.597 1.00 . A A . 19 LYS O 1 1
9 13381 1 1 20 ALA C C 3.923 -17.816 -3.322 1.00 . A A . 20 ALA C 1 1
9 13382 1 1 20 ALA CA C 4.126 -16.432 -2.728 1.00 . A A . 20 ALA CA 1 1
9 13383 1 1 20 ALA CB C 2.753 -15.764 -2.505 1.00 . A A . 20 ALA CB 1 1
9 13384 1 1 20 ALA H H 4.601 -14.817 -4.081 1.00 . A A . 20 ALA H 1 1
9 13385 1 1 20 ALA HA H 4.657 -16.506 -1.790 1.00 . A A . 20 ALA HA 1 1
9 13386 1 1 20 ALA HB1 H 2.435 -15.276 -3.408 1.00 . A A . 20 ALA HB1 1 1
9 13387 1 1 20 ALA HB2 H 2.829 -15.037 -1.711 1.00 . A A . 20 ALA HB2 1 1
9 13388 1 1 20 ALA HB3 H 2.021 -16.512 -2.233 1.00 . A A . 20 ALA HB3 1 1
9 13389 1 1 20 ALA N N 4.945 -15.652 -3.702 1.00 . A A . 20 ALA N 1 1
9 13390 1 1 20 ALA O O 4.139 -18.826 -2.687 1.00 . A A . 20 ALA O 1 1
9 13391 1 1 21 ASP C C 2.104 -19.895 -4.600 1.00 . A A . 21 ASP C 1 1
9 13392 1 1 21 ASP CA C 3.305 -19.165 -5.233 1.00 . A A . 21 ASP CA 1 1
9 13393 1 1 21 ASP CB C 4.596 -20.019 -5.119 1.00 . A A . 21 ASP CB 1 1
9 13394 1 1 21 ASP CG C 5.000 -20.569 -6.495 1.00 . A A . 21 ASP CG 1 1
9 13395 1 1 21 ASP H H 3.367 -17.022 -5.038 1.00 . A A . 21 ASP H 1 1
9 13396 1 1 21 ASP HA H 3.082 -18.976 -6.274 1.00 . A A . 21 ASP HA 1 1
9 13397 1 1 21 ASP HB2 H 5.399 -19.404 -4.738 1.00 . A A . 21 ASP HB2 1 1
9 13398 1 1 21 ASP HB3 H 4.438 -20.846 -4.443 1.00 . A A . 21 ASP HB3 1 1
9 13399 1 1 21 ASP N N 3.520 -17.857 -4.553 1.00 . A A . 21 ASP N 1 1
9 13400 1 1 21 ASP O O 1.606 -20.858 -5.150 1.00 . A A . 21 ASP O 1 1
9 13401 1 1 21 ASP OD1 O 4.319 -21.458 -6.979 1.00 . A A . 21 ASP OD1 1 1
9 13402 1 1 21 ASP OD2 O 5.980 -20.089 -7.038 1.00 . A A . 21 ASP OD2 1 1
9 13403 1 1 22 ASN C C -0.441 -19.067 -2.147 1.00 . A A . 22 ASN C 1 1
9 13404 1 1 22 ASN CA C 0.435 -20.113 -2.831 1.00 . A A . 22 ASN CA 1 1
9 13405 1 1 22 ASN CB C 0.868 -21.157 -1.790 1.00 . A A . 22 ASN CB 1 1
9 13406 1 1 22 ASN CG C 2.168 -21.789 -2.234 1.00 . A A . 22 ASN CG 1 1
9 13407 1 1 22 ASN H H 2.023 -18.653 -3.040 1.00 . A A . 22 ASN H 1 1
9 13408 1 1 22 ASN HA H -0.136 -20.601 -3.605 1.00 . A A . 22 ASN HA 1 1
9 13409 1 1 22 ASN HB2 H 1.012 -20.684 -0.828 1.00 . A A . 22 ASN HB2 1 1
9 13410 1 1 22 ASN HB3 H 0.108 -21.919 -1.708 1.00 . A A . 22 ASN HB3 1 1
9 13411 1 1 22 ASN HD21 H 3.092 -20.051 -2.284 1.00 . A A . 22 ASN HD21 1 1
9 13412 1 1 22 ASN HD22 H 4.025 -21.388 -2.722 1.00 . A A . 22 ASN HD22 1 1
9 13413 1 1 22 ASN N N 1.621 -19.440 -3.464 1.00 . A A . 22 ASN N 1 1
9 13414 1 1 22 ASN ND2 N 3.183 -21.016 -2.427 1.00 . A A . 22 ASN ND2 1 1
9 13415 1 1 22 ASN O O 0.042 -18.111 -1.583 1.00 . A A . 22 ASN O 1 1
9 13416 1 1 22 ASN OD1 O 2.262 -22.988 -2.408 1.00 . A A . 22 ASN OD1 1 1
9 13417 1 1 23 ALA C C -2.365 -18.119 -0.075 1.00 . A A . 23 ALA C 1 1
9 13418 1 1 23 ALA CA C -2.666 -18.291 -1.564 1.00 . A A . 23 ALA CA 1 1
9 13419 1 1 23 ALA CB C -4.095 -18.805 -1.749 1.00 . A A . 23 ALA CB 1 1
9 13420 1 1 23 ALA H H -2.073 -20.048 -2.654 1.00 . A A . 23 ALA H 1 1
9 13421 1 1 23 ALA HA H -2.571 -17.335 -2.049 1.00 . A A . 23 ALA HA 1 1
9 13422 1 1 23 ALA HB1 H -4.788 -17.979 -1.680 1.00 . A A . 23 ALA HB1 1 1
9 13423 1 1 23 ALA HB2 H -4.325 -19.533 -0.983 1.00 . A A . 23 ALA HB2 1 1
9 13424 1 1 23 ALA HB3 H -4.180 -19.268 -2.720 1.00 . A A . 23 ALA HB3 1 1
9 13425 1 1 23 ALA N N -1.724 -19.258 -2.196 1.00 . A A . 23 ALA N 1 1
9 13426 1 1 23 ALA O O -2.690 -17.107 0.505 1.00 . A A . 23 ALA O 1 1
9 13427 1 1 24 ALA C C -0.501 -17.795 2.246 1.00 . A A . 24 ALA C 1 1
9 13428 1 1 24 ALA CA C -1.472 -18.957 2.008 1.00 . A A . 24 ALA CA 1 1
9 13429 1 1 24 ALA CB C -0.844 -20.256 2.518 1.00 . A A . 24 ALA CB 1 1
9 13430 1 1 24 ALA H H -1.512 -19.905 0.070 1.00 . A A . 24 ALA H 1 1
9 13431 1 1 24 ALA HA H -2.393 -18.773 2.543 1.00 . A A . 24 ALA HA 1 1
9 13432 1 1 24 ALA HB1 H -1.595 -21.031 2.547 1.00 . A A . 24 ALA HB1 1 1
9 13433 1 1 24 ALA HB2 H -0.451 -20.100 3.512 1.00 . A A . 24 ALA HB2 1 1
9 13434 1 1 24 ALA HB3 H -0.044 -20.553 1.857 1.00 . A A . 24 ALA HB3 1 1
9 13435 1 1 24 ALA N N -1.762 -19.088 0.551 1.00 . A A . 24 ALA N 1 1
9 13436 1 1 24 ALA O O -0.745 -16.930 3.064 1.00 . A A . 24 ALA O 1 1
9 13437 1 1 25 GLN C C 1.030 -15.350 1.224 1.00 . A A . 25 GLN C 1 1
9 13438 1 1 25 GLN CA C 1.592 -16.684 1.732 1.00 . A A . 25 GLN CA 1 1
9 13439 1 1 25 GLN CB C 2.863 -17.036 0.959 1.00 . A A . 25 GLN CB 1 1
9 13440 1 1 25 GLN CD C 4.626 -18.809 0.778 1.00 . A A . 25 GLN CD 1 1
9 13441 1 1 25 GLN CG C 3.154 -18.537 1.093 1.00 . A A . 25 GLN CG 1 1
9 13442 1 1 25 GLN H H 0.776 -18.482 0.906 1.00 . A A . 25 GLN H 1 1
9 13443 1 1 25 GLN HA H 1.830 -16.596 2.779 1.00 . A A . 25 GLN HA 1 1
9 13444 1 1 25 GLN HB2 H 2.733 -16.790 -0.082 1.00 . A A . 25 GLN HB2 1 1
9 13445 1 1 25 GLN HB3 H 3.685 -16.471 1.358 1.00 . A A . 25 GLN HB3 1 1
9 13446 1 1 25 GLN HE21 H 4.349 -18.707 -1.177 1.00 . A A . 25 GLN HE21 1 1
9 13447 1 1 25 GLN HE22 H 5.944 -19.027 -0.691 1.00 . A A . 25 GLN HE22 1 1
9 13448 1 1 25 GLN HG2 H 2.935 -18.864 2.100 1.00 . A A . 25 GLN HG2 1 1
9 13449 1 1 25 GLN HG3 H 2.536 -19.085 0.391 1.00 . A A . 25 GLN HG3 1 1
9 13450 1 1 25 GLN N N 0.597 -17.774 1.547 1.00 . A A . 25 GLN N 1 1
9 13451 1 1 25 GLN NE2 N 5.006 -18.850 -0.465 1.00 . A A . 25 GLN NE2 1 1
9 13452 1 1 25 GLN O O 1.528 -14.293 1.559 1.00 . A A . 25 GLN O 1 1
9 13453 1 1 25 GLN OE1 O 5.432 -18.981 1.671 1.00 . A A . 25 GLN OE1 1 1
9 13454 1 1 26 VAL C C -1.288 -13.391 1.061 1.00 . A A . 26 VAL C 1 1
9 13455 1 1 26 VAL CA C -0.571 -14.097 -0.087 1.00 . A A . 26 VAL CA 1 1
9 13456 1 1 26 VAL CB C -1.566 -14.342 -1.235 1.00 . A A . 26 VAL CB 1 1
9 13457 1 1 26 VAL CG1 C -2.088 -12.999 -1.782 1.00 . A A . 26 VAL CG1 1 1
9 13458 1 1 26 VAL CG2 C -0.867 -15.087 -2.377 1.00 . A A . 26 VAL CG2 1 1
9 13459 1 1 26 VAL H H -0.385 -16.243 0.167 1.00 . A A . 26 VAL H 1 1
9 13460 1 1 26 VAL HA H 0.234 -13.467 -0.441 1.00 . A A . 26 VAL HA 1 1
9 13461 1 1 26 VAL HB H -2.395 -14.927 -0.865 1.00 . A A . 26 VAL HB 1 1
9 13462 1 1 26 VAL HG11 H -2.330 -12.335 -0.971 1.00 . A A . 26 VAL HG11 1 1
9 13463 1 1 26 VAL HG12 H -2.974 -13.174 -2.374 1.00 . A A . 26 VAL HG12 1 1
9 13464 1 1 26 VAL HG13 H -1.330 -12.542 -2.403 1.00 . A A . 26 VAL HG13 1 1
9 13465 1 1 26 VAL HG21 H -1.607 -15.479 -3.056 1.00 . A A . 26 VAL HG21 1 1
9 13466 1 1 26 VAL HG22 H -0.281 -15.892 -1.978 1.00 . A A . 26 VAL HG22 1 1
9 13467 1 1 26 VAL HG23 H -0.219 -14.406 -2.909 1.00 . A A . 26 VAL HG23 1 1
9 13468 1 1 26 VAL N N 0.001 -15.383 0.424 1.00 . A A . 26 VAL N 1 1
9 13469 1 1 26 VAL O O -1.050 -12.228 1.319 1.00 . A A . 26 VAL O 1 1
9 13470 1 1 27 LYS C C -1.751 -12.809 3.792 1.00 . A A . 27 LYS C 1 1
9 13471 1 1 27 LYS CA C -2.836 -13.381 2.905 1.00 . A A . 27 LYS CA 1 1
9 13472 1 1 27 LYS CB C -3.620 -14.375 3.766 1.00 . A A . 27 LYS CB 1 1
9 13473 1 1 27 LYS CD C -4.541 -16.577 2.924 1.00 . A A . 27 LYS CD 1 1
9 13474 1 1 27 LYS CE C -4.733 -17.197 4.315 1.00 . A A . 27 LYS CE 1 1
9 13475 1 1 27 LYS CG C -4.770 -15.056 2.976 1.00 . A A . 27 LYS CG 1 1
9 13476 1 1 27 LYS H H -2.341 -15.015 1.582 1.00 . A A . 27 LYS H 1 1
9 13477 1 1 27 LYS HA H -3.483 -12.605 2.531 1.00 . A A . 27 LYS HA 1 1
9 13478 1 1 27 LYS HB2 H -2.927 -15.118 4.133 1.00 . A A . 27 LYS HB2 1 1
9 13479 1 1 27 LYS HB3 H -4.028 -13.844 4.613 1.00 . A A . 27 LYS HB3 1 1
9 13480 1 1 27 LYS HD2 H -5.233 -17.026 2.232 1.00 . A A . 27 LYS HD2 1 1
9 13481 1 1 27 LYS HD3 H -3.536 -16.765 2.594 1.00 . A A . 27 LYS HD3 1 1
9 13482 1 1 27 LYS HE2 H -3.823 -17.087 4.885 1.00 . A A . 27 LYS HE2 1 1
9 13483 1 1 27 LYS HE3 H -5.543 -16.705 4.830 1.00 . A A . 27 LYS HE3 1 1
9 13484 1 1 27 LYS HG2 H -5.710 -14.849 3.463 1.00 . A A . 27 LYS HG2 1 1
9 13485 1 1 27 LYS HG3 H -4.812 -14.673 1.970 1.00 . A A . 27 LYS HG3 1 1
9 13486 1 1 27 LYS HZ1 H -4.161 -19.188 4.119 1.00 . A A . 27 LYS HZ1 1 1
9 13487 1 1 27 LYS HZ2 H -5.595 -18.795 3.297 1.00 . A A . 27 LYS HZ2 1 1
9 13488 1 1 27 LYS HZ3 H -5.599 -18.964 4.988 1.00 . A A . 27 LYS HZ3 1 1
9 13489 1 1 27 LYS N N -2.155 -14.070 1.776 1.00 . A A . 27 LYS N 1 1
9 13490 1 1 27 LYS NZ N -5.046 -18.645 4.169 1.00 . A A . 27 LYS NZ 1 1
9 13491 1 1 27 LYS O O -1.717 -11.641 4.116 1.00 . A A . 27 LYS O 1 1
9 13492 1 1 28 ASP C C 0.968 -12.052 4.436 1.00 . A A . 28 ASP C 1 1
9 13493 1 1 28 ASP CA C 0.264 -13.258 5.045 1.00 . A A . 28 ASP CA 1 1
9 13494 1 1 28 ASP CB C 1.253 -14.420 5.129 1.00 . A A . 28 ASP CB 1 1
9 13495 1 1 28 ASP CG C 0.525 -15.677 5.608 1.00 . A A . 28 ASP CG 1 1
9 13496 1 1 28 ASP H H -0.928 -14.597 3.878 1.00 . A A . 28 ASP H 1 1
9 13497 1 1 28 ASP HA H -0.111 -13.019 6.028 1.00 . A A . 28 ASP HA 1 1
9 13498 1 1 28 ASP HB2 H 1.675 -14.599 4.146 1.00 . A A . 28 ASP HB2 1 1
9 13499 1 1 28 ASP HB3 H 2.043 -14.178 5.818 1.00 . A A . 28 ASP HB3 1 1
9 13500 1 1 28 ASP N N -0.856 -13.665 4.174 1.00 . A A . 28 ASP N 1 1
9 13501 1 1 28 ASP O O 1.395 -11.148 5.128 1.00 . A A . 28 ASP O 1 1
9 13502 1 1 28 ASP OD1 O -0.630 -15.560 5.984 1.00 . A A . 28 ASP OD1 1 1
9 13503 1 1 28 ASP OD2 O 1.134 -16.733 5.591 1.00 . A A . 28 ASP OD2 1 1
9 13504 1 1 29 ALA C C 0.952 -9.640 2.569 1.00 . A A . 29 ALA C 1 1
9 13505 1 1 29 ALA CA C 1.800 -10.909 2.482 1.00 . A A . 29 ALA CA 1 1
9 13506 1 1 29 ALA CB C 2.035 -11.238 1.013 1.00 . A A . 29 ALA CB 1 1
9 13507 1 1 29 ALA H H 0.764 -12.786 2.607 1.00 . A A . 29 ALA H 1 1
9 13508 1 1 29 ALA HA H 2.749 -10.746 2.967 1.00 . A A . 29 ALA HA 1 1
9 13509 1 1 29 ALA HB1 H 1.087 -11.412 0.525 1.00 . A A . 29 ALA HB1 1 1
9 13510 1 1 29 ALA HB2 H 2.649 -12.122 0.931 1.00 . A A . 29 ALA HB2 1 1
9 13511 1 1 29 ALA HB3 H 2.532 -10.405 0.545 1.00 . A A . 29 ALA HB3 1 1
9 13512 1 1 29 ALA N N 1.107 -12.041 3.143 1.00 . A A . 29 ALA N 1 1
9 13513 1 1 29 ALA O O 1.313 -8.681 3.222 1.00 . A A . 29 ALA O 1 1
9 13514 1 1 30 LEU C C -1.449 -8.085 3.348 1.00 . A A . 30 LEU C 1 1
9 13515 1 1 30 LEU CA C -1.024 -8.403 1.909 1.00 . A A . 30 LEU CA 1 1
9 13516 1 1 30 LEU CB C -2.264 -8.637 1.038 1.00 . A A . 30 LEU CB 1 1
9 13517 1 1 30 LEU CD1 C -3.030 -9.104 -1.297 1.00 . A A . 30 LEU CD1 1 1
9 13518 1 1 30 LEU CD2 C -1.698 -6.999 -0.827 1.00 . A A . 30 LEU CD2 1 1
9 13519 1 1 30 LEU CG C -1.903 -8.495 -0.450 1.00 . A A . 30 LEU CG 1 1
9 13520 1 1 30 LEU H H -0.426 -10.398 1.357 1.00 . A A . 30 LEU H 1 1
9 13521 1 1 30 LEU HA H -0.461 -7.572 1.515 1.00 . A A . 30 LEU HA 1 1
9 13522 1 1 30 LEU HB2 H -2.647 -9.631 1.222 1.00 . A A . 30 LEU HB2 1 1
9 13523 1 1 30 LEU HB3 H -3.018 -7.913 1.288 1.00 . A A . 30 LEU HB3 1 1
9 13524 1 1 30 LEU HD11 H -3.953 -8.576 -1.101 1.00 . A A . 30 LEU HD11 1 1
9 13525 1 1 30 LEU HD12 H -3.151 -10.145 -1.041 1.00 . A A . 30 LEU HD12 1 1
9 13526 1 1 30 LEU HD13 H -2.782 -9.016 -2.345 1.00 . A A . 30 LEU HD13 1 1
9 13527 1 1 30 LEU HD21 H -0.708 -6.873 -1.240 1.00 . A A . 30 LEU HD21 1 1
9 13528 1 1 30 LEU HD22 H -1.799 -6.369 0.047 1.00 . A A . 30 LEU HD22 1 1
9 13529 1 1 30 LEU HD23 H -2.430 -6.693 -1.565 1.00 . A A . 30 LEU HD23 1 1
9 13530 1 1 30 LEU HG H -0.988 -9.039 -0.643 1.00 . A A . 30 LEU HG 1 1
9 13531 1 1 30 LEU N N -0.164 -9.619 1.891 1.00 . A A . 30 LEU N 1 1
9 13532 1 1 30 LEU O O -1.722 -6.950 3.685 1.00 . A A . 30 LEU O 1 1
9 13533 1 1 31 THR C C -0.861 -7.840 6.216 1.00 . A A . 31 THR C 1 1
9 13534 1 1 31 THR CA C -1.881 -8.803 5.620 1.00 . A A . 31 THR CA 1 1
9 13535 1 1 31 THR CB C -1.841 -10.111 6.414 1.00 . A A . 31 THR CB 1 1
9 13536 1 1 31 THR CG2 C -1.995 -9.824 7.910 1.00 . A A . 31 THR CG2 1 1
9 13537 1 1 31 THR H H -1.256 -9.978 3.924 1.00 . A A . 31 THR H 1 1
9 13538 1 1 31 THR HA H -2.870 -8.372 5.662 1.00 . A A . 31 THR HA 1 1
9 13539 1 1 31 THR HB H -0.887 -10.596 6.241 1.00 . A A . 31 THR HB 1 1
9 13540 1 1 31 THR HG1 H -2.695 -11.269 5.105 1.00 . A A . 31 THR HG1 1 1
9 13541 1 1 31 THR HG21 H -1.062 -9.445 8.302 1.00 . A A . 31 THR HG21 1 1
9 13542 1 1 31 THR HG22 H -2.256 -10.737 8.426 1.00 . A A . 31 THR HG22 1 1
9 13543 1 1 31 THR HG23 H -2.774 -9.092 8.059 1.00 . A A . 31 THR HG23 1 1
9 13544 1 1 31 THR N N -1.492 -9.070 4.205 1.00 . A A . 31 THR N 1 1
9 13545 1 1 31 THR O O -1.186 -6.948 6.974 1.00 . A A . 31 THR O 1 1
9 13546 1 1 31 THR OG1 O -2.901 -10.956 5.989 1.00 . A A . 31 THR OG1 1 1
9 13547 1 1 32 LYS C C 1.371 -5.799 5.686 1.00 . A A . 32 LYS C 1 1
9 13548 1 1 32 LYS CA C 1.449 -7.159 6.392 1.00 . A A . 32 LYS CA 1 1
9 13549 1 1 32 LYS CB C 2.788 -7.850 6.110 1.00 . A A . 32 LYS CB 1 1
9 13550 1 1 32 LYS CD C 4.404 -9.608 6.918 1.00 . A A . 32 LYS CD 1 1
9 13551 1 1 32 LYS CE C 4.415 -10.936 7.683 1.00 . A A . 32 LYS CE 1 1
9 13552 1 1 32 LYS CG C 3.126 -8.819 7.253 1.00 . A A . 32 LYS CG 1 1
9 13553 1 1 32 LYS H H 0.598 -8.765 5.259 1.00 . A A . 32 LYS H 1 1
9 13554 1 1 32 LYS HA H 1.320 -7.019 7.455 1.00 . A A . 32 LYS HA 1 1
9 13555 1 1 32 LYS HB2 H 2.697 -8.411 5.191 1.00 . A A . 32 LYS HB2 1 1
9 13556 1 1 32 LYS HB3 H 3.574 -7.114 6.016 1.00 . A A . 32 LYS HB3 1 1
9 13557 1 1 32 LYS HD2 H 4.442 -9.810 5.856 1.00 . A A . 32 LYS HD2 1 1
9 13558 1 1 32 LYS HD3 H 5.270 -9.027 7.202 1.00 . A A . 32 LYS HD3 1 1
9 13559 1 1 32 LYS HE2 H 3.602 -11.557 7.335 1.00 . A A . 32 LYS HE2 1 1
9 13560 1 1 32 LYS HE3 H 5.352 -11.444 7.511 1.00 . A A . 32 LYS HE3 1 1
9 13561 1 1 32 LYS HG2 H 3.278 -8.257 8.165 1.00 . A A . 32 LYS HG2 1 1
9 13562 1 1 32 LYS HG3 H 2.302 -9.505 7.390 1.00 . A A . 32 LYS HG3 1 1
9 13563 1 1 32 LYS HZ1 H 5.107 -10.973 9.645 1.00 . A A . 32 LYS HZ1 1 1
9 13564 1 1 32 LYS HZ2 H 3.431 -11.211 9.496 1.00 . A A . 32 LYS HZ2 1 1
9 13565 1 1 32 LYS HZ3 H 4.094 -9.659 9.294 1.00 . A A . 32 LYS HZ3 1 1
9 13566 1 1 32 LYS N N 0.374 -8.032 5.870 1.00 . A A . 32 LYS N 1 1
9 13567 1 1 32 LYS NZ N 4.249 -10.675 9.140 1.00 . A A . 32 LYS NZ 1 1
9 13568 1 1 32 LYS O O 1.679 -4.774 6.259 1.00 . A A . 32 LYS O 1 1
9 13569 1 1 33 MET C C -0.289 -3.667 4.424 1.00 . A A . 33 MET C 1 1
9 13570 1 1 33 MET CA C 0.799 -4.472 3.742 1.00 . A A . 33 MET CA 1 1
9 13571 1 1 33 MET CB C 0.353 -4.706 2.301 1.00 . A A . 33 MET CB 1 1
9 13572 1 1 33 MET CE C 1.917 -3.454 -0.453 1.00 . A A . 33 MET CE 1 1
9 13573 1 1 33 MET CG C 1.491 -5.304 1.480 1.00 . A A . 33 MET CG 1 1
9 13574 1 1 33 MET H H 0.662 -6.610 4.014 1.00 . A A . 33 MET H 1 1
9 13575 1 1 33 MET HA H 1.734 -3.933 3.765 1.00 . A A . 33 MET HA 1 1
9 13576 1 1 33 MET HB2 H -0.489 -5.381 2.308 1.00 . A A . 33 MET HB2 1 1
9 13577 1 1 33 MET HB3 H 0.052 -3.766 1.860 1.00 . A A . 33 MET HB3 1 1
9 13578 1 1 33 MET HE1 H 1.559 -2.977 -1.355 1.00 . A A . 33 MET HE1 1 1
9 13579 1 1 33 MET HE2 H 2.988 -3.568 -0.511 1.00 . A A . 33 MET HE2 1 1
9 13580 1 1 33 MET HE3 H 1.668 -2.845 0.406 1.00 . A A . 33 MET HE3 1 1
9 13581 1 1 33 MET HG2 H 2.411 -4.800 1.724 1.00 . A A . 33 MET HG2 1 1
9 13582 1 1 33 MET HG3 H 1.579 -6.355 1.703 1.00 . A A . 33 MET HG3 1 1
9 13583 1 1 33 MET N N 0.931 -5.776 4.457 1.00 . A A . 33 MET N 1 1
9 13584 1 1 33 MET O O -0.057 -2.625 5.004 1.00 . A A . 33 MET O 1 1
9 13585 1 1 33 MET SD S 1.142 -5.082 -0.281 1.00 . A A . 33 MET SD 1 1
9 13586 1 1 34 ARG C C -2.254 -3.069 6.391 1.00 . A A . 34 ARG C 1 1
9 13587 1 1 34 ARG CA C -2.641 -3.461 4.968 1.00 . A A . 34 ARG CA 1 1
9 13588 1 1 34 ARG CB C -3.863 -4.400 4.979 1.00 . A A . 34 ARG CB 1 1
9 13589 1 1 34 ARG CD C -6.364 -4.455 4.687 1.00 . A A . 34 ARG CD 1 1
9 13590 1 1 34 ARG CG C -5.162 -3.587 5.081 1.00 . A A . 34 ARG CG 1 1
9 13591 1 1 34 ARG CZ C -8.638 -3.750 5.324 1.00 . A A . 34 ARG CZ 1 1
9 13592 1 1 34 ARG H H -1.632 -5.009 3.863 1.00 . A A . 34 ARG H 1 1
9 13593 1 1 34 ARG HA H -2.859 -2.571 4.400 1.00 . A A . 34 ARG HA 1 1
9 13594 1 1 34 ARG HB2 H -3.872 -4.978 4.067 1.00 . A A . 34 ARG HB2 1 1
9 13595 1 1 34 ARG HB3 H -3.795 -5.072 5.824 1.00 . A A . 34 ARG HB3 1 1
9 13596 1 1 34 ARG HD2 H -6.170 -4.930 3.737 1.00 . A A . 34 ARG HD2 1 1
9 13597 1 1 34 ARG HD3 H -6.525 -5.208 5.429 1.00 . A A . 34 ARG HD3 1 1
9 13598 1 1 34 ARG HE H -7.573 -2.877 3.883 1.00 . A A . 34 ARG HE 1 1
9 13599 1 1 34 ARG HG2 H -5.288 -3.239 6.096 1.00 . A A . 34 ARG HG2 1 1
9 13600 1 1 34 ARG HG3 H -5.107 -2.742 4.418 1.00 . A A . 34 ARG HG3 1 1
9 13601 1 1 34 ARG HH11 H -7.884 -5.267 6.400 1.00 . A A . 34 ARG HH11 1 1
9 13602 1 1 34 ARG HH12 H -9.486 -4.780 6.819 1.00 . A A . 34 ARG HH12 1 1
9 13603 1 1 34 ARG HH21 H -9.672 -2.268 4.458 1.00 . A A . 34 ARG HH21 1 1
9 13604 1 1 34 ARG HH22 H -10.486 -3.102 5.738 1.00 . A A . 34 ARG HH22 1 1
9 13605 1 1 34 ARG N N -1.490 -4.164 4.344 1.00 . A A . 34 ARG N 1 1
9 13606 1 1 34 ARG NE N -7.573 -3.584 4.558 1.00 . A A . 34 ARG NE 1 1
9 13607 1 1 34 ARG NH1 N -8.669 -4.672 6.254 1.00 . A A . 34 ARG NH1 1 1
9 13608 1 1 34 ARG NH2 N -9.680 -2.979 5.159 1.00 . A A . 34 ARG NH2 1 1
9 13609 1 1 34 ARG O O -2.763 -2.120 6.951 1.00 . A A . 34 ARG O 1 1
9 13610 1 1 35 ALA C C -0.014 -2.201 8.300 1.00 . A A . 35 ALA C 1 1
9 13611 1 1 35 ALA CA C -0.891 -3.455 8.349 1.00 . A A . 35 ALA CA 1 1
9 13612 1 1 35 ALA CB C -0.093 -4.622 8.939 1.00 . A A . 35 ALA CB 1 1
9 13613 1 1 35 ALA H H -0.929 -4.542 6.484 1.00 . A A . 35 ALA H 1 1
9 13614 1 1 35 ALA HA H -1.756 -3.263 8.966 1.00 . A A . 35 ALA HA 1 1
9 13615 1 1 35 ALA HB1 H 0.862 -4.694 8.444 1.00 . A A . 35 ALA HB1 1 1
9 13616 1 1 35 ALA HB2 H -0.641 -5.542 8.798 1.00 . A A . 35 ALA HB2 1 1
9 13617 1 1 35 ALA HB3 H 0.061 -4.454 9.996 1.00 . A A . 35 ALA HB3 1 1
9 13618 1 1 35 ALA N N -1.336 -3.790 6.969 1.00 . A A . 35 ALA N 1 1
9 13619 1 1 35 ALA O O -0.326 -1.191 8.902 1.00 . A A . 35 ALA O 1 1
9 13620 1 1 36 ALA C C 1.218 0.100 6.830 1.00 . A A . 36 ALA C 1 1
9 13621 1 1 36 ALA CA C 1.964 -1.050 7.508 1.00 . A A . 36 ALA CA 1 1
9 13622 1 1 36 ALA CB C 3.220 -1.390 6.705 1.00 . A A . 36 ALA CB 1 1
9 13623 1 1 36 ALA H H 1.323 -3.073 7.098 1.00 . A A . 36 ALA H 1 1
9 13624 1 1 36 ALA HA H 2.244 -0.747 8.507 1.00 . A A . 36 ALA HA 1 1
9 13625 1 1 36 ALA HB1 H 3.808 -2.114 7.248 1.00 . A A . 36 ALA HB1 1 1
9 13626 1 1 36 ALA HB2 H 3.804 -0.494 6.554 1.00 . A A . 36 ALA HB2 1 1
9 13627 1 1 36 ALA HB3 H 2.936 -1.801 5.748 1.00 . A A . 36 ALA HB3 1 1
9 13628 1 1 36 ALA N N 1.082 -2.249 7.585 1.00 . A A . 36 ALA N 1 1
9 13629 1 1 36 ALA O O 1.420 1.254 7.152 1.00 . A A . 36 ALA O 1 1
9 13630 1 1 37 ALA C C -1.132 1.716 6.266 1.00 . A A . 37 ALA C 1 1
9 13631 1 1 37 ALA CA C -0.391 0.893 5.213 1.00 . A A . 37 ALA CA 1 1
9 13632 1 1 37 ALA CB C -1.399 0.292 4.231 1.00 . A A . 37 ALA CB 1 1
9 13633 1 1 37 ALA H H 0.202 -1.133 5.647 1.00 . A A . 37 ALA H 1 1
9 13634 1 1 37 ALA HA H 0.301 1.528 4.679 1.00 . A A . 37 ALA HA 1 1
9 13635 1 1 37 ALA HB1 H -1.945 1.086 3.743 1.00 . A A . 37 ALA HB1 1 1
9 13636 1 1 37 ALA HB2 H -2.091 -0.342 4.768 1.00 . A A . 37 ALA HB2 1 1
9 13637 1 1 37 ALA HB3 H -0.875 -0.293 3.490 1.00 . A A . 37 ALA HB3 1 1
9 13638 1 1 37 ALA N N 0.357 -0.198 5.896 1.00 . A A . 37 ALA N 1 1
9 13639 1 1 37 ALA O O -1.195 2.928 6.193 1.00 . A A . 37 ALA O 1 1
9 13640 1 1 38 LEU C C -1.409 2.670 9.091 1.00 . A A . 38 LEU C 1 1
9 13641 1 1 38 LEU CA C -2.411 1.811 8.315 1.00 . A A . 38 LEU CA 1 1
9 13642 1 1 38 LEU CB C -3.092 0.812 9.271 1.00 . A A . 38 LEU CB 1 1
9 13643 1 1 38 LEU CD1 C -4.804 -1.034 9.243 1.00 . A A . 38 LEU CD1 1 1
9 13644 1 1 38 LEU CD2 C -5.552 1.342 9.077 1.00 . A A . 38 LEU CD2 1 1
9 13645 1 1 38 LEU CG C -4.445 0.350 8.689 1.00 . A A . 38 LEU CG 1 1
9 13646 1 1 38 LEU H H -1.614 0.089 7.296 1.00 . A A . 38 LEU H 1 1
9 13647 1 1 38 LEU HA H -3.154 2.448 7.863 1.00 . A A . 38 LEU HA 1 1
9 13648 1 1 38 LEU HB2 H -2.444 -0.043 9.404 1.00 . A A . 38 LEU HB2 1 1
9 13649 1 1 38 LEU HB3 H -3.256 1.283 10.232 1.00 . A A . 38 LEU HB3 1 1
9 13650 1 1 38 LEU HD11 H -5.832 -1.264 8.999 1.00 . A A . 38 LEU HD11 1 1
9 13651 1 1 38 LEU HD12 H -4.681 -1.036 10.316 1.00 . A A . 38 LEU HD12 1 1
9 13652 1 1 38 LEU HD13 H -4.156 -1.779 8.805 1.00 . A A . 38 LEU HD13 1 1
9 13653 1 1 38 LEU HD21 H -5.596 1.429 10.153 1.00 . A A . 38 LEU HD21 1 1
9 13654 1 1 38 LEU HD22 H -6.501 0.983 8.707 1.00 . A A . 38 LEU HD22 1 1
9 13655 1 1 38 LEU HD23 H -5.342 2.309 8.646 1.00 . A A . 38 LEU HD23 1 1
9 13656 1 1 38 LEU HG H -4.375 0.293 7.612 1.00 . A A . 38 LEU HG 1 1
9 13657 1 1 38 LEU N N -1.684 1.065 7.252 1.00 . A A . 38 LEU N 1 1
9 13658 1 1 38 LEU O O -1.736 3.737 9.570 1.00 . A A . 38 LEU O 1 1
9 13659 1 1 39 ASP C C 1.493 4.024 9.032 1.00 . A A . 39 ASP C 1 1
9 13660 1 1 39 ASP CA C 0.825 3.013 9.970 1.00 . A A . 39 ASP CA 1 1
9 13661 1 1 39 ASP CB C 1.890 2.069 10.536 1.00 . A A . 39 ASP CB 1 1
9 13662 1 1 39 ASP CG C 2.876 2.866 11.392 1.00 . A A . 39 ASP CG 1 1
9 13663 1 1 39 ASP H H 0.059 1.346 8.827 1.00 . A A . 39 ASP H 1 1
9 13664 1 1 39 ASP HA H 0.345 3.541 10.780 1.00 . A A . 39 ASP HA 1 1
9 13665 1 1 39 ASP HB2 H 1.414 1.313 11.143 1.00 . A A . 39 ASP HB2 1 1
9 13666 1 1 39 ASP HB3 H 2.421 1.598 9.724 1.00 . A A . 39 ASP HB3 1 1
9 13667 1 1 39 ASP N N -0.190 2.214 9.220 1.00 . A A . 39 ASP N 1 1
9 13668 1 1 39 ASP O O 1.819 5.125 9.426 1.00 . A A . 39 ASP O 1 1
9 13669 1 1 39 ASP OD1 O 2.516 3.220 12.502 1.00 . A A . 39 ASP OD1 1 1
9 13670 1 1 39 ASP OD2 O 3.976 3.106 10.922 1.00 . A A . 39 ASP OD2 1 1
9 13671 1 1 40 ALA C C 1.556 5.871 6.690 1.00 . A A . 40 ALA C 1 1
9 13672 1 1 40 ALA CA C 2.384 4.592 6.850 1.00 . A A . 40 ALA CA 1 1
9 13673 1 1 40 ALA CB C 2.558 3.911 5.481 1.00 . A A . 40 ALA CB 1 1
9 13674 1 1 40 ALA H H 1.458 2.755 7.508 1.00 . A A . 40 ALA H 1 1
9 13675 1 1 40 ALA HA H 3.354 4.858 7.247 1.00 . A A . 40 ALA HA 1 1
9 13676 1 1 40 ALA HB1 H 2.709 2.852 5.621 1.00 . A A . 40 ALA HB1 1 1
9 13677 1 1 40 ALA HB2 H 3.417 4.330 4.975 1.00 . A A . 40 ALA HB2 1 1
9 13678 1 1 40 ALA HB3 H 1.675 4.068 4.876 1.00 . A A . 40 ALA HB3 1 1
9 13679 1 1 40 ALA N N 1.717 3.654 7.801 1.00 . A A . 40 ALA N 1 1
9 13680 1 1 40 ALA O O 2.064 6.904 6.304 1.00 . A A . 40 ALA O 1 1
9 13681 1 1 41 GLN C C 0.147 8.217 7.516 1.00 . A A . 41 GLN C 1 1
9 13682 1 1 41 GLN CA C -0.550 7.038 6.831 1.00 . A A . 41 GLN CA 1 1
9 13683 1 1 41 GLN CB C -1.909 6.789 7.495 1.00 . A A . 41 GLN CB 1 1
9 13684 1 1 41 GLN CD C -2.410 9.238 7.863 1.00 . A A . 41 GLN CD 1 1
9 13685 1 1 41 GLN CG C -2.871 7.945 7.178 1.00 . A A . 41 GLN CG 1 1
9 13686 1 1 41 GLN H H -0.113 4.978 7.281 1.00 . A A . 41 GLN H 1 1
9 13687 1 1 41 GLN HA H -0.693 7.258 5.784 1.00 . A A . 41 GLN HA 1 1
9 13688 1 1 41 GLN HB2 H -2.322 5.863 7.119 1.00 . A A . 41 GLN HB2 1 1
9 13689 1 1 41 GLN HB3 H -1.776 6.707 8.558 1.00 . A A . 41 GLN HB3 1 1
9 13690 1 1 41 GLN HE21 H -2.463 8.470 9.681 1.00 . A A . 41 GLN HE21 1 1
9 13691 1 1 41 GLN HE22 H -1.933 10.071 9.602 1.00 . A A . 41 GLN HE22 1 1
9 13692 1 1 41 GLN HG2 H -2.887 8.098 6.115 1.00 . A A . 41 GLN HG2 1 1
9 13693 1 1 41 GLN HG3 H -3.863 7.691 7.520 1.00 . A A . 41 GLN HG3 1 1
9 13694 1 1 41 GLN N N 0.289 5.817 6.977 1.00 . A A . 41 GLN N 1 1
9 13695 1 1 41 GLN NE2 N -2.266 9.264 9.158 1.00 . A A . 41 GLN NE2 1 1
9 13696 1 1 41 GLN O O 0.557 9.167 6.880 1.00 . A A . 41 GLN O 1 1
9 13697 1 1 41 GLN OE1 O -2.181 10.236 7.208 1.00 . A A . 41 GLN OE1 1 1
9 13698 1 1 42 LYS C C 2.321 9.569 8.996 1.00 . A A . 42 LYS C 1 1
9 13699 1 1 42 LYS CA C 0.922 9.275 9.566 1.00 . A A . 42 LYS CA 1 1
9 13700 1 1 42 LYS CB C 1.077 8.871 11.045 1.00 . A A . 42 LYS CB 1 1
9 13701 1 1 42 LYS CD C -1.149 7.854 11.648 1.00 . A A . 42 LYS CD 1 1
9 13702 1 1 42 LYS CE C -2.519 8.137 12.272 1.00 . A A . 42 LYS CE 1 1
9 13703 1 1 42 LYS CG C -0.236 9.066 11.833 1.00 . A A . 42 LYS CG 1 1
9 13704 1 1 42 LYS H H -0.089 7.387 9.291 1.00 . A A . 42 LYS H 1 1
9 13705 1 1 42 LYS HA H 0.318 10.164 9.492 1.00 . A A . 42 LYS HA 1 1
9 13706 1 1 42 LYS HB2 H 1.379 7.831 11.094 1.00 . A A . 42 LYS HB2 1 1
9 13707 1 1 42 LYS HB3 H 1.842 9.482 11.496 1.00 . A A . 42 LYS HB3 1 1
9 13708 1 1 42 LYS HD2 H -1.263 7.645 10.602 1.00 . A A . 42 LYS HD2 1 1
9 13709 1 1 42 LYS HD3 H -0.709 7.001 12.131 1.00 . A A . 42 LYS HD3 1 1
9 13710 1 1 42 LYS HE2 H -3.122 7.241 12.234 1.00 . A A . 42 LYS HE2 1 1
9 13711 1 1 42 LYS HE3 H -2.390 8.439 13.301 1.00 . A A . 42 LYS HE3 1 1
9 13712 1 1 42 LYS HG2 H -0.005 9.175 12.883 1.00 . A A . 42 LYS HG2 1 1
9 13713 1 1 42 LYS HG3 H -0.742 9.953 11.494 1.00 . A A . 42 LYS HG3 1 1
9 13714 1 1 42 LYS HZ1 H -2.518 9.971 11.284 1.00 . A A . 42 LYS HZ1 1 1
9 13715 1 1 42 LYS HZ2 H -3.966 9.625 12.101 1.00 . A A . 42 LYS HZ2 1 1
9 13716 1 1 42 LYS HZ3 H -3.605 8.840 10.638 1.00 . A A . 42 LYS HZ3 1 1
9 13717 1 1 42 LYS N N 0.266 8.160 8.811 1.00 . A A . 42 LYS N 1 1
9 13718 1 1 42 LYS NZ N -3.203 9.226 11.516 1.00 . A A . 42 LYS NZ 1 1
9 13719 1 1 42 LYS O O 3.049 10.379 9.535 1.00 . A A . 42 LYS O 1 1
9 13720 1 1 43 ALA C C 4.038 10.518 6.579 1.00 . A A . 43 ALA C 1 1
9 13721 1 1 43 ALA CA C 4.067 9.208 7.368 1.00 . A A . 43 ALA CA 1 1
9 13722 1 1 43 ALA CB C 4.493 8.065 6.446 1.00 . A A . 43 ALA CB 1 1
9 13723 1 1 43 ALA H H 2.127 8.279 7.498 1.00 . A A . 43 ALA H 1 1
9 13724 1 1 43 ALA HA H 4.779 9.296 8.178 1.00 . A A . 43 ALA HA 1 1
9 13725 1 1 43 ALA HB1 H 3.928 8.113 5.527 1.00 . A A . 43 ALA HB1 1 1
9 13726 1 1 43 ALA HB2 H 4.310 7.120 6.935 1.00 . A A . 43 ALA HB2 1 1
9 13727 1 1 43 ALA HB3 H 5.547 8.156 6.226 1.00 . A A . 43 ALA HB3 1 1
9 13728 1 1 43 ALA N N 2.712 8.933 7.927 1.00 . A A . 43 ALA N 1 1
9 13729 1 1 43 ALA O O 3.149 10.763 5.789 1.00 . A A . 43 ALA O 1 1
9 13730 1 1 44 THR C C 6.548 13.062 5.948 1.00 . A A . 44 THR C 1 1
9 13731 1 1 44 THR CA C 5.077 12.655 6.059 1.00 . A A . 44 THR CA 1 1
9 13732 1 1 44 THR CB C 4.296 13.734 6.837 1.00 . A A . 44 THR CB 1 1
9 13733 1 1 44 THR CG2 C 2.826 13.737 6.405 1.00 . A A . 44 THR CG2 1 1
9 13734 1 1 44 THR H H 5.724 11.123 7.424 1.00 . A A . 44 THR H 1 1
9 13735 1 1 44 THR HA H 4.662 12.539 5.068 1.00 . A A . 44 THR HA 1 1
9 13736 1 1 44 THR HB H 4.721 14.709 6.640 1.00 . A A . 44 THR HB 1 1
9 13737 1 1 44 THR HG1 H 5.306 13.410 8.467 1.00 . A A . 44 THR HG1 1 1
9 13738 1 1 44 THR HG21 H 2.371 12.793 6.666 1.00 . A A . 44 THR HG21 1 1
9 13739 1 1 44 THR HG22 H 2.764 13.886 5.337 1.00 . A A . 44 THR HG22 1 1
9 13740 1 1 44 THR HG23 H 2.305 14.538 6.910 1.00 . A A . 44 THR HG23 1 1
9 13741 1 1 44 THR N N 5.015 11.354 6.787 1.00 . A A . 44 THR N 1 1
9 13742 1 1 44 THR O O 7.001 13.972 6.615 1.00 . A A . 44 THR O 1 1
9 13743 1 1 44 THR OG1 O 4.378 13.458 8.228 1.00 . A A . 44 THR OG1 1 1
9 13744 1 1 45 PRO C C 9.067 14.158 4.738 1.00 . A A . 45 PRO C 1 1
9 13745 1 1 45 PRO CA C 8.737 12.659 4.923 1.00 . A A . 45 PRO CA 1 1
9 13746 1 1 45 PRO CB C 9.120 11.832 3.687 1.00 . A A . 45 PRO CB 1 1
9 13747 1 1 45 PRO CD C 6.821 11.254 4.283 1.00 . A A . 45 PRO CD 1 1
9 13748 1 1 45 PRO CG C 8.099 10.731 3.610 1.00 . A A . 45 PRO CG 1 1
9 13749 1 1 45 PRO HA H 9.284 12.284 5.776 1.00 . A A . 45 PRO HA 1 1
9 13750 1 1 45 PRO HB2 H 9.093 12.444 2.795 1.00 . A A . 45 PRO HB2 1 1
9 13751 1 1 45 PRO HB3 H 10.108 11.406 3.812 1.00 . A A . 45 PRO HB3 1 1
9 13752 1 1 45 PRO HD2 H 6.112 11.588 3.539 1.00 . A A . 45 PRO HD2 1 1
9 13753 1 1 45 PRO HD3 H 6.375 10.492 4.906 1.00 . A A . 45 PRO HD3 1 1
9 13754 1 1 45 PRO HG2 H 7.902 10.478 2.576 1.00 . A A . 45 PRO HG2 1 1
9 13755 1 1 45 PRO HG3 H 8.453 9.859 4.137 1.00 . A A . 45 PRO HG3 1 1
9 13756 1 1 45 PRO N N 7.288 12.380 5.118 1.00 . A A . 45 PRO N 1 1
9 13757 1 1 45 PRO O O 10.066 14.624 5.248 1.00 . A A . 45 PRO O 1 1
9 13758 1 1 46 PRO C C 7.718 17.233 4.782 1.00 . A A . 46 PRO C 1 1
9 13759 1 1 46 PRO CA C 8.515 16.358 3.807 1.00 . A A . 46 PRO CA 1 1
9 13760 1 1 46 PRO CB C 8.035 16.554 2.366 1.00 . A A . 46 PRO CB 1 1
9 13761 1 1 46 PRO CD C 7.023 14.532 3.336 1.00 . A A . 46 PRO CD 1 1
9 13762 1 1 46 PRO CG C 6.930 15.541 2.169 1.00 . A A . 46 PRO CG 1 1
9 13763 1 1 46 PRO HA H 9.570 16.573 3.875 1.00 . A A . 46 PRO HA 1 1
9 13764 1 1 46 PRO HB2 H 7.662 17.561 2.227 1.00 . A A . 46 PRO HB2 1 1
9 13765 1 1 46 PRO HB3 H 8.844 16.361 1.675 1.00 . A A . 46 PRO HB3 1 1
9 13766 1 1 46 PRO HD2 H 6.169 14.640 3.990 1.00 . A A . 46 PRO HD2 1 1
9 13767 1 1 46 PRO HD3 H 7.094 13.533 2.968 1.00 . A A . 46 PRO HD3 1 1
9 13768 1 1 46 PRO HG2 H 5.965 16.038 2.182 1.00 . A A . 46 PRO HG2 1 1
9 13769 1 1 46 PRO HG3 H 7.059 15.023 1.228 1.00 . A A . 46 PRO HG3 1 1
9 13770 1 1 46 PRO N N 8.260 14.919 4.025 1.00 . A A . 46 PRO N 1 1
9 13771 1 1 46 PRO O O 8.132 17.465 5.901 1.00 . A A . 46 PRO O 1 1
9 13772 1 1 47 LYS C C 4.422 18.915 4.603 1.00 . A A . 47 LYS C 1 1
9 13773 1 1 47 LYS CA C 5.755 18.568 5.275 1.00 . A A . 47 LYS CA 1 1
9 13774 1 1 47 LYS CB C 6.511 19.878 5.609 1.00 . A A . 47 LYS CB 1 1
9 13775 1 1 47 LYS CD C 7.786 21.739 4.513 1.00 . A A . 47 LYS CD 1 1
9 13776 1 1 47 LYS CE C 8.966 22.062 3.594 1.00 . A A . 47 LYS CE 1 1
9 13777 1 1 47 LYS CG C 7.496 20.236 4.481 1.00 . A A . 47 LYS CG 1 1
9 13778 1 1 47 LYS H H 6.260 17.509 3.464 1.00 . A A . 47 LYS H 1 1
9 13779 1 1 47 LYS HA H 5.558 18.026 6.189 1.00 . A A . 47 LYS HA 1 1
9 13780 1 1 47 LYS HB2 H 5.801 20.685 5.737 1.00 . A A . 47 LYS HB2 1 1
9 13781 1 1 47 LYS HB3 H 7.057 19.753 6.525 1.00 . A A . 47 LYS HB3 1 1
9 13782 1 1 47 LYS HD2 H 6.916 22.276 4.178 1.00 . A A . 47 LYS HD2 1 1
9 13783 1 1 47 LYS HD3 H 8.026 22.039 5.521 1.00 . A A . 47 LYS HD3 1 1
9 13784 1 1 47 LYS HE2 H 9.842 21.530 3.934 1.00 . A A . 47 LYS HE2 1 1
9 13785 1 1 47 LYS HE3 H 8.730 21.762 2.585 1.00 . A A . 47 LYS HE3 1 1
9 13786 1 1 47 LYS HG2 H 8.420 19.694 4.621 1.00 . A A . 47 LYS HG2 1 1
9 13787 1 1 47 LYS HG3 H 7.065 19.974 3.527 1.00 . A A . 47 LYS HG3 1 1
9 13788 1 1 47 LYS HZ1 H 9.332 23.888 2.659 1.00 . A A . 47 LYS HZ1 1 1
9 13789 1 1 47 LYS HZ2 H 10.105 23.712 4.161 1.00 . A A . 47 LYS HZ2 1 1
9 13790 1 1 47 LYS HZ3 H 8.435 24.015 4.093 1.00 . A A . 47 LYS HZ3 1 1
9 13791 1 1 47 LYS N N 6.577 17.714 4.368 1.00 . A A . 47 LYS N 1 1
9 13792 1 1 47 LYS NZ N 9.230 23.529 3.629 1.00 . A A . 47 LYS NZ 1 1
9 13793 1 1 47 LYS O O 4.381 19.603 3.602 1.00 . A A . 47 LYS O 1 1
9 13794 1 1 48 LEU C C 1.616 20.203 5.117 1.00 . A A . 48 LEU C 1 1
9 13795 1 1 48 LEU CA C 2.001 18.818 4.581 1.00 . A A . 48 LEU CA 1 1
9 13796 1 1 48 LEU CB C 0.958 17.750 5.004 1.00 . A A . 48 LEU CB 1 1
9 13797 1 1 48 LEU CD1 C -0.677 16.036 4.193 1.00 . A A . 48 LEU CD1 1 1
9 13798 1 1 48 LEU CD2 C -0.738 18.349 3.252 1.00 . A A . 48 LEU CD2 1 1
9 13799 1 1 48 LEU CG C 0.175 17.239 3.783 1.00 . A A . 48 LEU CG 1 1
9 13800 1 1 48 LEU H H 3.377 17.943 5.989 1.00 . A A . 48 LEU H 1 1
9 13801 1 1 48 LEU HA H 2.085 18.862 3.503 1.00 . A A . 48 LEU HA 1 1
9 13802 1 1 48 LEU HB2 H 1.473 16.920 5.463 1.00 . A A . 48 LEU HB2 1 1
9 13803 1 1 48 LEU HB3 H 0.262 18.171 5.719 1.00 . A A . 48 LEU HB3 1 1
9 13804 1 1 48 LEU HD11 H -0.043 15.282 4.635 1.00 . A A . 48 LEU HD11 1 1
9 13805 1 1 48 LEU HD12 H -1.168 15.629 3.322 1.00 . A A . 48 LEU HD12 1 1
9 13806 1 1 48 LEU HD13 H -1.419 16.350 4.912 1.00 . A A . 48 LEU HD13 1 1
9 13807 1 1 48 LEU HD21 H -1.333 18.743 4.062 1.00 . A A . 48 LEU HD21 1 1
9 13808 1 1 48 LEU HD22 H -1.389 17.943 2.491 1.00 . A A . 48 LEU HD22 1 1
9 13809 1 1 48 LEU HD23 H -0.138 19.139 2.827 1.00 . A A . 48 LEU HD23 1 1
9 13810 1 1 48 LEU HG H 0.869 16.938 3.011 1.00 . A A . 48 LEU HG 1 1
9 13811 1 1 48 LEU N N 3.328 18.475 5.168 1.00 . A A . 48 LEU N 1 1
9 13812 1 1 48 LEU O O 2.409 20.862 5.759 1.00 . A A . 48 LEU O 1 1
9 13813 1 1 49 GLU C C 1.128 23.009 4.991 1.00 . A A . 49 GLU C 1 1
9 13814 1 1 49 GLU CA C 0.032 22.011 5.359 1.00 . A A . 49 GLU CA 1 1
9 13815 1 1 49 GLU CB C -0.133 21.975 6.880 1.00 . A A . 49 GLU CB 1 1
9 13816 1 1 49 GLU CD C -1.439 20.956 8.751 1.00 . A A . 49 GLU CD 1 1
9 13817 1 1 49 GLU CG C -1.077 20.835 7.269 1.00 . A A . 49 GLU CG 1 1
9 13818 1 1 49 GLU H H -0.209 20.128 4.334 1.00 . A A . 49 GLU H 1 1
9 13819 1 1 49 GLU HA H -0.897 22.311 4.898 1.00 . A A . 49 GLU HA 1 1
9 13820 1 1 49 GLU HB2 H 0.831 21.817 7.342 1.00 . A A . 49 GLU HB2 1 1
9 13821 1 1 49 GLU HB3 H -0.545 22.913 7.220 1.00 . A A . 49 GLU HB3 1 1
9 13822 1 1 49 GLU HG2 H -1.975 20.894 6.671 1.00 . A A . 49 GLU HG2 1 1
9 13823 1 1 49 GLU HG3 H -0.588 19.888 7.096 1.00 . A A . 49 GLU HG3 1 1
9 13824 1 1 49 GLU N N 0.423 20.661 4.859 1.00 . A A . 49 GLU N 1 1
9 13825 1 1 49 GLU O O 1.279 24.048 5.604 1.00 . A A . 49 GLU O 1 1
9 13826 1 1 49 GLU OE1 O -0.671 21.563 9.481 1.00 . A A . 49 GLU OE1 1 1
9 13827 1 1 49 GLU OE2 O -2.477 20.441 9.132 1.00 . A A . 49 GLU OE2 1 1
9 13828 1 1 50 ASP C C 3.038 23.592 2.017 1.00 . A A . 50 ASP C 1 1
9 13829 1 1 50 ASP CA C 2.993 23.597 3.540 1.00 . A A . 50 ASP CA 1 1
9 13830 1 1 50 ASP CB C 4.336 23.110 4.107 1.00 . A A . 50 ASP CB 1 1
9 13831 1 1 50 ASP CG C 4.417 23.455 5.595 1.00 . A A . 50 ASP CG 1 1
9 13832 1 1 50 ASP H H 1.738 21.847 3.511 1.00 . A A . 50 ASP H 1 1
9 13833 1 1 50 ASP HA H 2.803 24.602 3.877 1.00 . A A . 50 ASP HA 1 1
9 13834 1 1 50 ASP HB2 H 4.428 22.036 3.982 1.00 . A A . 50 ASP HB2 1 1
9 13835 1 1 50 ASP HB3 H 5.138 23.605 3.582 1.00 . A A . 50 ASP HB3 1 1
9 13836 1 1 50 ASP N N 1.893 22.692 3.983 1.00 . A A . 50 ASP N 1 1
9 13837 1 1 50 ASP O O 2.672 24.557 1.376 1.00 . A A . 50 ASP O 1 1
9 13838 1 1 50 ASP OD1 O 3.938 22.665 6.391 1.00 . A A . 50 ASP OD1 1 1
9 13839 1 1 50 ASP OD2 O 4.958 24.500 5.913 1.00 . A A . 50 ASP OD2 1 1
9 13840 1 1 51 LYS C C 2.030 22.499 -0.561 1.00 . A A . 51 LYS C 1 1
9 13841 1 1 51 LYS CA C 3.482 22.463 -0.058 1.00 . A A . 51 LYS CA 1 1
9 13842 1 1 51 LYS CB C 4.213 21.196 -0.505 1.00 . A A . 51 LYS CB 1 1
9 13843 1 1 51 LYS CD C 4.033 18.696 -0.550 1.00 . A A . 51 LYS CD 1 1
9 13844 1 1 51 LYS CE C 3.854 17.486 0.371 1.00 . A A . 51 LYS CE 1 1
9 13845 1 1 51 LYS CG C 3.603 19.972 0.186 1.00 . A A . 51 LYS CG 1 1
9 13846 1 1 51 LYS H H 3.728 21.733 1.952 1.00 . A A . 51 LYS H 1 1
9 13847 1 1 51 LYS HA H 4.001 23.326 -0.435 1.00 . A A . 51 LYS HA 1 1
9 13848 1 1 51 LYS HB2 H 4.140 21.095 -1.572 1.00 . A A . 51 LYS HB2 1 1
9 13849 1 1 51 LYS HB3 H 5.255 21.272 -0.229 1.00 . A A . 51 LYS HB3 1 1
9 13850 1 1 51 LYS HD2 H 3.424 18.569 -1.433 1.00 . A A . 51 LYS HD2 1 1
9 13851 1 1 51 LYS HD3 H 5.072 18.774 -0.836 1.00 . A A . 51 LYS HD3 1 1
9 13852 1 1 51 LYS HE2 H 4.194 16.596 -0.134 1.00 . A A . 51 LYS HE2 1 1
9 13853 1 1 51 LYS HE3 H 4.431 17.633 1.272 1.00 . A A . 51 LYS HE3 1 1
9 13854 1 1 51 LYS HG2 H 3.950 19.934 1.209 1.00 . A A . 51 LYS HG2 1 1
9 13855 1 1 51 LYS HG3 H 2.529 20.049 0.176 1.00 . A A . 51 LYS HG3 1 1
9 13856 1 1 51 LYS HZ1 H 1.909 18.219 0.491 1.00 . A A . 51 LYS HZ1 1 1
9 13857 1 1 51 LYS HZ2 H 2.324 17.145 1.741 1.00 . A A . 51 LYS HZ2 1 1
9 13858 1 1 51 LYS HZ3 H 2.001 16.554 0.181 1.00 . A A . 51 LYS HZ3 1 1
9 13859 1 1 51 LYS N N 3.455 22.513 1.424 1.00 . A A . 51 LYS N 1 1
9 13860 1 1 51 LYS NZ N 2.414 17.340 0.722 1.00 . A A . 51 LYS NZ 1 1
9 13861 1 1 51 LYS O O 1.306 23.420 -0.258 1.00 . A A . 51 LYS O 1 1
9 13862 1 1 52 SER C C -0.754 21.002 -0.668 1.00 . A A . 52 SER C 1 1
9 13863 1 1 52 SER CA C 0.175 21.532 -1.782 1.00 . A A . 52 SER CA 1 1
9 13864 1 1 52 SER CB C 0.065 20.631 -3.008 1.00 . A A . 52 SER CB 1 1
9 13865 1 1 52 SER H H 2.165 20.771 -1.535 1.00 . A A . 52 SER H 1 1
9 13866 1 1 52 SER HA H -0.095 22.532 -2.055 1.00 . A A . 52 SER HA 1 1
9 13867 1 1 52 SER HB2 H 0.868 20.860 -3.688 1.00 . A A . 52 SER HB2 1 1
9 13868 1 1 52 SER HB3 H 0.140 19.595 -2.702 1.00 . A A . 52 SER HB3 1 1
9 13869 1 1 52 SER HG H -1.341 20.134 -4.257 1.00 . A A . 52 SER HG 1 1
9 13870 1 1 52 SER N N 1.584 21.520 -1.304 1.00 . A A . 52 SER N 1 1
9 13871 1 1 52 SER O O -0.672 19.845 -0.307 1.00 . A A . 52 SER O 1 1
9 13872 1 1 52 SER OG O -1.180 20.863 -3.654 1.00 . A A . 52 SER OG 1 1
9 13873 1 1 53 PRO C C -3.880 20.844 0.413 1.00 . A A . 53 PRO C 1 1
9 13874 1 1 53 PRO CA C -2.560 21.381 0.970 1.00 . A A . 53 PRO CA 1 1
9 13875 1 1 53 PRO CB C -2.813 22.685 1.713 1.00 . A A . 53 PRO CB 1 1
9 13876 1 1 53 PRO CD C -1.863 23.248 -0.433 1.00 . A A . 53 PRO CD 1 1
9 13877 1 1 53 PRO CG C -2.902 23.688 0.613 1.00 . A A . 53 PRO CG 1 1
9 13878 1 1 53 PRO HA H -2.091 20.667 1.623 1.00 . A A . 53 PRO HA 1 1
9 13879 1 1 53 PRO HB2 H -3.739 22.637 2.273 1.00 . A A . 53 PRO HB2 1 1
9 13880 1 1 53 PRO HB3 H -1.984 22.920 2.363 1.00 . A A . 53 PRO HB3 1 1
9 13881 1 1 53 PRO HD2 H -2.258 23.359 -1.434 1.00 . A A . 53 PRO HD2 1 1
9 13882 1 1 53 PRO HD3 H -0.954 23.810 -0.318 1.00 . A A . 53 PRO HD3 1 1
9 13883 1 1 53 PRO HG2 H -3.899 23.675 0.183 1.00 . A A . 53 PRO HG2 1 1
9 13884 1 1 53 PRO HG3 H -2.664 24.674 0.979 1.00 . A A . 53 PRO HG3 1 1
9 13885 1 1 53 PRO N N -1.633 21.819 -0.113 1.00 . A A . 53 PRO N 1 1
9 13886 1 1 53 PRO O O -4.647 20.209 1.108 1.00 . A A . 53 PRO O 1 1
9 13887 1 1 54 ASP C C -6.593 21.382 -0.716 1.00 . A A . 54 ASP C 1 1
9 13888 1 1 54 ASP CA C -5.438 20.678 -1.435 1.00 . A A . 54 ASP CA 1 1
9 13889 1 1 54 ASP CB C -5.576 19.155 -1.309 1.00 . A A . 54 ASP CB 1 1
9 13890 1 1 54 ASP CG C -4.211 18.499 -1.533 1.00 . A A . 54 ASP CG 1 1
9 13891 1 1 54 ASP H H -3.531 21.667 -1.359 1.00 . A A . 54 ASP H 1 1
9 13892 1 1 54 ASP HA H -5.450 20.956 -2.478 1.00 . A A . 54 ASP HA 1 1
9 13893 1 1 54 ASP HB2 H -5.942 18.901 -0.325 1.00 . A A . 54 ASP HB2 1 1
9 13894 1 1 54 ASP HB3 H -6.269 18.795 -2.054 1.00 . A A . 54 ASP HB3 1 1
9 13895 1 1 54 ASP N N -4.158 21.131 -0.829 1.00 . A A . 54 ASP N 1 1
9 13896 1 1 54 ASP O O -6.567 22.582 -0.523 1.00 . A A . 54 ASP O 1 1
9 13897 1 1 54 ASP OD1 O -3.548 18.872 -2.488 1.00 . A A . 54 ASP OD1 1 1
9 13898 1 1 54 ASP OD2 O -3.855 17.637 -0.750 1.00 . A A . 54 ASP OD2 1 1
9 13899 1 1 55 SER C C -9.709 20.308 1.029 1.00 . A A . 55 SER C 1 1
9 13900 1 1 55 SER CA C -8.733 21.323 0.404 1.00 . A A . 55 SER CA 1 1
9 13901 1 1 55 SER CB C -9.501 22.222 -0.569 1.00 . A A . 55 SER CB 1 1
9 13902 1 1 55 SER H H -7.603 19.703 -0.455 1.00 . A A . 55 SER H 1 1
9 13903 1 1 55 SER HA H -8.326 21.934 1.196 1.00 . A A . 55 SER HA 1 1
9 13904 1 1 55 SER HB2 H -8.810 22.786 -1.170 1.00 . A A . 55 SER HB2 1 1
9 13905 1 1 55 SER HB3 H -10.120 21.612 -1.213 1.00 . A A . 55 SER HB3 1 1
9 13906 1 1 55 SER HG H -9.952 24.003 0.073 1.00 . A A . 55 SER HG 1 1
9 13907 1 1 55 SER N N -7.601 20.659 -0.306 1.00 . A A . 55 SER N 1 1
9 13908 1 1 55 SER O O -10.282 20.595 2.056 1.00 . A A . 55 SER O 1 1
9 13909 1 1 55 SER OG O -10.317 23.122 0.172 1.00 . A A . 55 SER OG 1 1
9 13910 1 1 56 PRO C C -10.653 17.760 2.425 1.00 . A A . 56 PRO C 1 1
9 13911 1 1 56 PRO CA C -10.887 18.126 0.958 1.00 . A A . 56 PRO CA 1 1
9 13912 1 1 56 PRO CB C -10.637 16.916 0.053 1.00 . A A . 56 PRO CB 1 1
9 13913 1 1 56 PRO CD C -9.321 18.686 -0.841 1.00 . A A . 56 PRO CD 1 1
9 13914 1 1 56 PRO CG C -10.231 17.530 -1.240 1.00 . A A . 56 PRO CG 1 1
9 13915 1 1 56 PRO HA H -11.891 18.457 0.825 1.00 . A A . 56 PRO HA 1 1
9 13916 1 1 56 PRO HB2 H -9.835 16.305 0.451 1.00 . A A . 56 PRO HB2 1 1
9 13917 1 1 56 PRO HB3 H -11.536 16.330 -0.069 1.00 . A A . 56 PRO HB3 1 1
9 13918 1 1 56 PRO HD2 H -8.319 18.316 -0.674 1.00 . A A . 56 PRO HD2 1 1
9 13919 1 1 56 PRO HD3 H -9.333 19.463 -1.585 1.00 . A A . 56 PRO HD3 1 1
9 13920 1 1 56 PRO HG2 H -9.696 16.817 -1.849 1.00 . A A . 56 PRO HG2 1 1
9 13921 1 1 56 PRO HG3 H -11.092 17.910 -1.766 1.00 . A A . 56 PRO HG3 1 1
9 13922 1 1 56 PRO N N -9.930 19.156 0.421 1.00 . A A . 56 PRO N 1 1
9 13923 1 1 56 PRO O O -10.417 16.616 2.739 1.00 . A A . 56 PRO O 1 1
9 13924 1 1 57 GLU C C -9.319 17.463 4.898 1.00 . A A . 57 GLU C 1 1
9 13925 1 1 57 GLU CA C -10.509 18.412 4.770 1.00 . A A . 57 GLU CA 1 1
9 13926 1 1 57 GLU CB C -11.758 17.745 5.354 1.00 . A A . 57 GLU CB 1 1
9 13927 1 1 57 GLU CD C -14.192 18.033 5.841 1.00 . A A . 57 GLU CD 1 1
9 13928 1 1 57 GLU CG C -12.964 18.674 5.190 1.00 . A A . 57 GLU CG 1 1
9 13929 1 1 57 GLU H H -10.930 19.632 3.043 1.00 . A A . 57 GLU H 1 1
9 13930 1 1 57 GLU HA H -10.301 19.328 5.306 1.00 . A A . 57 GLU HA 1 1
9 13931 1 1 57 GLU HB2 H -11.946 16.818 4.833 1.00 . A A . 57 GLU HB2 1 1
9 13932 1 1 57 GLU HB3 H -11.603 17.543 6.403 1.00 . A A . 57 GLU HB3 1 1
9 13933 1 1 57 GLU HG2 H -12.755 19.622 5.664 1.00 . A A . 57 GLU HG2 1 1
9 13934 1 1 57 GLU HG3 H -13.157 18.830 4.140 1.00 . A A . 57 GLU HG3 1 1
9 13935 1 1 57 GLU N N -10.729 18.714 3.324 1.00 . A A . 57 GLU N 1 1
9 13936 1 1 57 GLU O O -9.258 16.642 5.790 1.00 . A A . 57 GLU O 1 1
9 13937 1 1 57 GLU OE1 O -14.101 16.877 6.221 1.00 . A A . 57 GLU OE1 1 1
9 13938 1 1 57 GLU OE2 O -15.203 18.709 5.948 1.00 . A A . 57 GLU OE2 1 1
9 13939 1 1 58 MET C C -7.696 15.224 3.734 1.00 . A A . 58 MET C 1 1
9 13940 1 1 58 MET CA C -7.218 16.654 3.976 1.00 . A A . 58 MET CA 1 1
9 13941 1 1 58 MET CB C -6.479 16.746 5.310 1.00 . A A . 58 MET CB 1 1
9 13942 1 1 58 MET CE C -6.742 20.017 7.751 1.00 . A A . 58 MET CE 1 1
9 13943 1 1 58 MET CG C -6.329 18.217 5.756 1.00 . A A . 58 MET CG 1 1
9 13944 1 1 58 MET H H -8.496 18.206 3.257 1.00 . A A . 58 MET H 1 1
9 13945 1 1 58 MET HA H -6.551 16.945 3.176 1.00 . A A . 58 MET HA 1 1
9 13946 1 1 58 MET HB2 H -7.012 16.188 6.064 1.00 . A A . 58 MET HB2 1 1
9 13947 1 1 58 MET HB3 H -5.505 16.318 5.179 1.00 . A A . 58 MET HB3 1 1
9 13948 1 1 58 MET HE1 H -6.516 20.768 7.007 1.00 . A A . 58 MET HE1 1 1
9 13949 1 1 58 MET HE2 H -5.823 19.662 8.190 1.00 . A A . 58 MET HE2 1 1
9 13950 1 1 58 MET HE3 H -7.366 20.444 8.524 1.00 . A A . 58 MET HE3 1 1
9 13951 1 1 58 MET HG2 H -5.362 18.347 6.218 1.00 . A A . 58 MET HG2 1 1
9 13952 1 1 58 MET HG3 H -6.410 18.881 4.900 1.00 . A A . 58 MET HG3 1 1
9 13953 1 1 58 MET N N -8.397 17.555 3.974 1.00 . A A . 58 MET N 1 1
9 13954 1 1 58 MET O O -6.913 14.320 3.518 1.00 . A A . 58 MET O 1 1
9 13955 1 1 58 MET SD S -7.612 18.637 6.966 1.00 . A A . 58 MET SD 1 1
9 13956 1 1 59 LYS C C -8.934 13.073 2.272 1.00 . A A . 59 LYS C 1 1
9 13957 1 1 59 LYS CA C -9.578 13.692 3.504 1.00 . A A . 59 LYS CA 1 1
9 13958 1 1 59 LYS CB C -11.082 13.889 3.238 1.00 . A A . 59 LYS CB 1 1
9 13959 1 1 59 LYS CD C -11.990 11.792 2.114 1.00 . A A . 59 LYS CD 1 1
9 13960 1 1 59 LYS CE C -12.046 10.285 2.393 1.00 . A A . 59 LYS CE 1 1
9 13961 1 1 59 LYS CG C -11.871 12.571 3.445 1.00 . A A . 59 LYS CG 1 1
9 13962 1 1 59 LYS H H -9.581 15.791 3.895 1.00 . A A . 59 LYS H 1 1
9 13963 1 1 59 LYS HA H -9.427 13.063 4.365 1.00 . A A . 59 LYS HA 1 1
9 13964 1 1 59 LYS HB2 H -11.458 14.640 3.921 1.00 . A A . 59 LYS HB2 1 1
9 13965 1 1 59 LYS HB3 H -11.217 14.244 2.215 1.00 . A A . 59 LYS HB3 1 1
9 13966 1 1 59 LYS HD2 H -12.894 12.091 1.601 1.00 . A A . 59 LYS HD2 1 1
9 13967 1 1 59 LYS HD3 H -11.140 12.006 1.485 1.00 . A A . 59 LYS HD3 1 1
9 13968 1 1 59 LYS HE2 H -12.912 10.063 2.998 1.00 . A A . 59 LYS HE2 1 1
9 13969 1 1 59 LYS HE3 H -12.112 9.747 1.460 1.00 . A A . 59 LYS HE3 1 1
9 13970 1 1 59 LYS HG2 H -11.374 11.959 4.183 1.00 . A A . 59 LYS HG2 1 1
9 13971 1 1 59 LYS HG3 H -12.864 12.808 3.802 1.00 . A A . 59 LYS HG3 1 1
9 13972 1 1 59 LYS HZ1 H -9.990 10.360 2.717 1.00 . A A . 59 LYS HZ1 1 1
9 13973 1 1 59 LYS HZ2 H -10.686 8.841 3.025 1.00 . A A . 59 LYS HZ2 1 1
9 13974 1 1 59 LYS HZ3 H -10.902 10.117 4.126 1.00 . A A . 59 LYS HZ3 1 1
9 13975 1 1 59 LYS N N -8.986 15.033 3.742 1.00 . A A . 59 LYS N 1 1
9 13976 1 1 59 LYS NZ N -10.813 9.869 3.120 1.00 . A A . 59 LYS NZ 1 1
9 13977 1 1 59 LYS O O -8.604 11.905 2.241 1.00 . A A . 59 LYS O 1 1
9 13978 1 1 60 ASP C C -6.796 12.736 0.322 1.00 . A A . 60 ASP C 1 1
9 13979 1 1 60 ASP CA C -8.170 13.341 0.008 1.00 . A A . 60 ASP CA 1 1
9 13980 1 1 60 ASP CB C -8.075 14.507 -0.982 1.00 . A A . 60 ASP CB 1 1
9 13981 1 1 60 ASP CG C -7.031 14.219 -2.067 1.00 . A A . 60 ASP CG 1 1
9 13982 1 1 60 ASP H H -9.057 14.792 1.307 1.00 . A A . 60 ASP H 1 1
9 13983 1 1 60 ASP HA H -8.808 12.572 -0.404 1.00 . A A . 60 ASP HA 1 1
9 13984 1 1 60 ASP HB2 H -9.044 14.643 -1.442 1.00 . A A . 60 ASP HB2 1 1
9 13985 1 1 60 ASP HB3 H -7.810 15.413 -0.450 1.00 . A A . 60 ASP HB3 1 1
9 13986 1 1 60 ASP N N -8.771 13.856 1.255 1.00 . A A . 60 ASP N 1 1
9 13987 1 1 60 ASP O O -6.348 11.824 -0.344 1.00 . A A . 60 ASP O 1 1
9 13988 1 1 60 ASP OD1 O -7.088 13.146 -2.646 1.00 . A A . 60 ASP OD1 1 1
9 13989 1 1 60 ASP OD2 O -6.194 15.075 -2.300 1.00 . A A . 60 ASP OD2 1 1
9 13990 1 1 61 PHE C C -5.120 11.237 2.353 1.00 . A A . 61 PHE C 1 1
9 13991 1 1 61 PHE CA C -4.832 12.603 1.723 1.00 . A A . 61 PHE CA 1 1
9 13992 1 1 61 PHE CB C -4.122 13.530 2.729 1.00 . A A . 61 PHE CB 1 1
9 13993 1 1 61 PHE CD1 C -1.978 13.728 1.405 1.00 . A A . 61 PHE CD1 1 1
9 13994 1 1 61 PHE CD2 C -1.859 12.939 3.695 1.00 . A A . 61 PHE CD2 1 1
9 13995 1 1 61 PHE CE1 C -0.588 13.609 1.292 1.00 . A A . 61 PHE CE1 1 1
9 13996 1 1 61 PHE CE2 C -0.466 12.822 3.582 1.00 . A A . 61 PHE CE2 1 1
9 13997 1 1 61 PHE CG C -2.616 13.393 2.607 1.00 . A A . 61 PHE CG 1 1
9 13998 1 1 61 PHE CZ C 0.168 13.156 2.379 1.00 . A A . 61 PHE CZ 1 1
9 13999 1 1 61 PHE H H -6.530 13.909 1.911 1.00 . A A . 61 PHE H 1 1
9 14000 1 1 61 PHE HA H -4.229 12.476 0.834 1.00 . A A . 61 PHE HA 1 1
9 14001 1 1 61 PHE HB2 H -4.399 14.553 2.521 1.00 . A A . 61 PHE HB2 1 1
9 14002 1 1 61 PHE HB3 H -4.429 13.278 3.735 1.00 . A A . 61 PHE HB3 1 1
9 14003 1 1 61 PHE HD1 H -2.558 14.080 0.566 1.00 . A A . 61 PHE HD1 1 1
9 14004 1 1 61 PHE HD2 H -2.351 12.680 4.620 1.00 . A A . 61 PHE HD2 1 1
9 14005 1 1 61 PHE HE1 H -0.097 13.866 0.364 1.00 . A A . 61 PHE HE1 1 1
9 14006 1 1 61 PHE HE2 H 0.121 12.474 4.422 1.00 . A A . 61 PHE HE2 1 1
9 14007 1 1 61 PHE HZ H 1.240 13.066 2.291 1.00 . A A . 61 PHE HZ 1 1
9 14008 1 1 61 PHE N N -6.143 13.199 1.355 1.00 . A A . 61 PHE N 1 1
9 14009 1 1 61 PHE O O -4.604 10.215 1.944 1.00 . A A . 61 PHE O 1 1
9 14010 1 1 62 ARG C C -7.031 9.031 3.018 1.00 . A A . 62 ARG C 1 1
9 14011 1 1 62 ARG CA C -6.357 9.971 4.025 1.00 . A A . 62 ARG CA 1 1
9 14012 1 1 62 ARG CB C -7.329 10.314 5.164 1.00 . A A . 62 ARG CB 1 1
9 14013 1 1 62 ARG CD C -7.389 12.564 6.320 1.00 . A A . 62 ARG CD 1 1
9 14014 1 1 62 ARG CG C -6.633 11.237 6.207 1.00 . A A . 62 ARG CG 1 1
9 14015 1 1 62 ARG CZ C -5.643 14.019 7.153 1.00 . A A . 62 ARG CZ 1 1
9 14016 1 1 62 ARG H H -6.377 12.078 3.626 1.00 . A A . 62 ARG H 1 1
9 14017 1 1 62 ARG HA H -5.478 9.496 4.432 1.00 . A A . 62 ARG HA 1 1
9 14018 1 1 62 ARG HB2 H -8.196 10.808 4.744 1.00 . A A . 62 ARG HB2 1 1
9 14019 1 1 62 ARG HB3 H -7.649 9.406 5.650 1.00 . A A . 62 ARG HB3 1 1
9 14020 1 1 62 ARG HD2 H -7.346 13.083 5.376 1.00 . A A . 62 ARG HD2 1 1
9 14021 1 1 62 ARG HD3 H -8.416 12.363 6.569 1.00 . A A . 62 ARG HD3 1 1
9 14022 1 1 62 ARG HE H -7.224 13.518 8.243 1.00 . A A . 62 ARG HE 1 1
9 14023 1 1 62 ARG HG2 H -6.627 10.755 7.174 1.00 . A A . 62 ARG HG2 1 1
9 14024 1 1 62 ARG HG3 H -5.613 11.439 5.907 1.00 . A A . 62 ARG HG3 1 1
9 14025 1 1 62 ARG HH11 H -5.437 13.270 5.308 1.00 . A A . 62 ARG HH11 1 1
9 14026 1 1 62 ARG HH12 H -4.169 14.327 5.835 1.00 . A A . 62 ARG HH12 1 1
9 14027 1 1 62 ARG HH21 H -5.585 14.905 8.948 1.00 . A A . 62 ARG HH21 1 1
9 14028 1 1 62 ARG HH22 H -4.254 15.255 7.896 1.00 . A A . 62 ARG HH22 1 1
9 14029 1 1 62 ARG N N -5.972 11.235 3.340 1.00 . A A . 62 ARG N 1 1
9 14030 1 1 62 ARG NE N -6.773 13.410 7.380 1.00 . A A . 62 ARG NE 1 1
9 14031 1 1 62 ARG NH1 N -5.035 13.860 6.010 1.00 . A A . 62 ARG NH1 1 1
9 14032 1 1 62 ARG NH2 N -5.119 14.785 8.070 1.00 . A A . 62 ARG NH2 1 1
9 14033 1 1 62 ARG O O -6.902 7.826 3.098 1.00 . A A . 62 ARG O 1 1
9 14034 1 1 63 HIS C C -7.350 7.965 0.257 1.00 . A A . 63 HIS C 1 1
9 14035 1 1 63 HIS CA C -8.417 8.714 1.048 1.00 . A A . 63 HIS CA 1 1
9 14036 1 1 63 HIS CB C -9.270 9.595 0.109 1.00 . A A . 63 HIS CB 1 1
9 14037 1 1 63 HIS CD2 C -11.335 9.034 -1.430 1.00 . A A . 63 HIS CD2 1 1
9 14038 1 1 63 HIS CE1 C -12.077 7.312 -0.346 1.00 . A A . 63 HIS CE1 1 1
9 14039 1 1 63 HIS CG C -10.494 8.842 -0.363 1.00 . A A . 63 HIS CG 1 1
9 14040 1 1 63 HIS H H -7.830 10.550 2.014 1.00 . A A . 63 HIS H 1 1
9 14041 1 1 63 HIS HA H -9.046 7.988 1.546 1.00 . A A . 63 HIS HA 1 1
9 14042 1 1 63 HIS HB2 H -9.585 10.477 0.644 1.00 . A A . 63 HIS HB2 1 1
9 14043 1 1 63 HIS HB3 H -8.684 9.895 -0.749 1.00 . A A . 63 HIS HB3 1 1
9 14044 1 1 63 HIS HD1 H -10.616 7.335 1.121 1.00 . A A . 63 HIS HD1 1 1
9 14045 1 1 63 HIS HD2 H -11.238 9.819 -2.166 1.00 . A A . 63 HIS HD2 1 1
9 14046 1 1 63 HIS HE1 H -12.663 6.462 -0.044 1.00 . A A . 63 HIS HE1 1 1
9 14047 1 1 63 HIS N N -7.743 9.575 2.065 1.00 . A A . 63 HIS N 1 1
9 14048 1 1 63 HIS ND1 N -10.990 7.736 0.311 1.00 . A A . 63 HIS ND1 1 1
9 14049 1 1 63 HIS NE2 N -12.336 8.066 -1.417 1.00 . A A . 63 HIS NE2 1 1
9 14050 1 1 63 HIS O O -7.529 6.830 -0.102 1.00 . A A . 63 HIS O 1 1
9 14051 1 1 64 GLY C C -4.695 6.678 0.102 1.00 . A A . 64 GLY C 1 1
9 14052 1 1 64 GLY CA C -5.192 7.831 -0.763 1.00 . A A . 64 GLY CA 1 1
9 14053 1 1 64 GLY H H -6.076 9.487 0.301 1.00 . A A . 64 GLY H 1 1
9 14054 1 1 64 GLY HA2 H -5.626 7.441 -1.676 1.00 . A A . 64 GLY HA2 1 1
9 14055 1 1 64 GLY HA3 H -4.375 8.487 -0.999 1.00 . A A . 64 GLY HA3 1 1
9 14056 1 1 64 GLY N N -6.233 8.569 -0.004 1.00 . A A . 64 GLY N 1 1
9 14057 1 1 64 GLY O O -4.351 5.623 -0.392 1.00 . A A . 64 GLY O 1 1
9 14058 1 1 65 PHE C C -5.444 4.803 2.473 1.00 . A A . 65 PHE C 1 1
9 14059 1 1 65 PHE CA C -4.256 5.746 2.291 1.00 . A A . 65 PHE CA 1 1
9 14060 1 1 65 PHE CB C -3.820 6.297 3.650 1.00 . A A . 65 PHE CB 1 1
9 14061 1 1 65 PHE CD1 C -1.314 6.269 3.335 1.00 . A A . 65 PHE CD1 1 1
9 14062 1 1 65 PHE CD2 C -2.449 8.401 3.510 1.00 . A A . 65 PHE CD2 1 1
9 14063 1 1 65 PHE CE1 C -0.090 6.934 3.187 1.00 . A A . 65 PHE CE1 1 1
9 14064 1 1 65 PHE CE2 C -1.229 9.066 3.361 1.00 . A A . 65 PHE CE2 1 1
9 14065 1 1 65 PHE CG C -2.495 7.006 3.496 1.00 . A A . 65 PHE CG 1 1
9 14066 1 1 65 PHE CZ C -0.049 8.335 3.199 1.00 . A A . 65 PHE CZ 1 1
9 14067 1 1 65 PHE H H -4.997 7.704 1.780 1.00 . A A . 65 PHE H 1 1
9 14068 1 1 65 PHE HA H -3.434 5.215 1.837 1.00 . A A . 65 PHE HA 1 1
9 14069 1 1 65 PHE HB2 H -4.566 6.988 4.014 1.00 . A A . 65 PHE HB2 1 1
9 14070 1 1 65 PHE HB3 H -3.712 5.482 4.351 1.00 . A A . 65 PHE HB3 1 1
9 14071 1 1 65 PHE HD1 H -1.347 5.190 3.326 1.00 . A A . 65 PHE HD1 1 1
9 14072 1 1 65 PHE HD2 H -3.359 8.963 3.628 1.00 . A A . 65 PHE HD2 1 1
9 14073 1 1 65 PHE HE1 H 0.822 6.368 3.062 1.00 . A A . 65 PHE HE1 1 1
9 14074 1 1 65 PHE HE2 H -1.197 10.143 3.377 1.00 . A A . 65 PHE HE2 1 1
9 14075 1 1 65 PHE HZ H 0.890 8.853 3.071 1.00 . A A . 65 PHE HZ 1 1
9 14076 1 1 65 PHE N N -4.689 6.854 1.398 1.00 . A A . 65 PHE N 1 1
9 14077 1 1 65 PHE O O -5.299 3.597 2.502 1.00 . A A . 65 PHE O 1 1
9 14078 1 1 66 ASP C C -8.100 3.807 1.381 1.00 . A A . 66 ASP C 1 1
9 14079 1 1 66 ASP CA C -7.836 4.493 2.723 1.00 . A A . 66 ASP CA 1 1
9 14080 1 1 66 ASP CB C -9.045 5.356 3.116 1.00 . A A . 66 ASP CB 1 1
9 14081 1 1 66 ASP CG C -10.112 4.481 3.781 1.00 . A A . 66 ASP CG 1 1
9 14082 1 1 66 ASP H H -6.723 6.325 2.527 1.00 . A A . 66 ASP H 1 1
9 14083 1 1 66 ASP HA H -7.653 3.750 3.484 1.00 . A A . 66 ASP HA 1 1
9 14084 1 1 66 ASP HB2 H -8.727 6.123 3.808 1.00 . A A . 66 ASP HB2 1 1
9 14085 1 1 66 ASP HB3 H -9.463 5.819 2.235 1.00 . A A . 66 ASP HB3 1 1
9 14086 1 1 66 ASP N N -6.629 5.351 2.572 1.00 . A A . 66 ASP N 1 1
9 14087 1 1 66 ASP O O -8.310 2.612 1.309 1.00 . A A . 66 ASP O 1 1
9 14088 1 1 66 ASP OD1 O -10.332 3.382 3.300 1.00 . A A . 66 ASP OD1 1 1
9 14089 1 1 66 ASP OD2 O -10.689 4.926 4.759 1.00 . A A . 66 ASP OD2 1 1
9 14090 1 1 67 ILE C C -7.274 2.846 -1.222 1.00 . A A . 67 ILE C 1 1
9 14091 1 1 67 ILE CA C -8.297 3.963 -1.030 1.00 . A A . 67 ILE CA 1 1
9 14092 1 1 67 ILE CB C -8.102 5.030 -2.123 1.00 . A A . 67 ILE CB 1 1
9 14093 1 1 67 ILE CD1 C -10.478 5.599 -2.841 1.00 . A A . 67 ILE CD1 1 1
9 14094 1 1 67 ILE CG1 C -9.243 6.077 -2.058 1.00 . A A . 67 ILE CG1 1 1
9 14095 1 1 67 ILE CG2 C -8.073 4.358 -3.506 1.00 . A A . 67 ILE CG2 1 1
9 14096 1 1 67 ILE H H -7.888 5.522 0.397 1.00 . A A . 67 ILE H 1 1
9 14097 1 1 67 ILE HA H -9.294 3.560 -1.078 1.00 . A A . 67 ILE HA 1 1
9 14098 1 1 67 ILE HB H -7.152 5.527 -1.962 1.00 . A A . 67 ILE HB 1 1
9 14099 1 1 67 ILE HD11 H -10.290 5.694 -3.900 1.00 . A A . 67 ILE HD11 1 1
9 14100 1 1 67 ILE HD12 H -11.331 6.205 -2.575 1.00 . A A . 67 ILE HD12 1 1
9 14101 1 1 67 ILE HD13 H -10.684 4.569 -2.605 1.00 . A A . 67 ILE HD13 1 1
9 14102 1 1 67 ILE HG12 H -9.520 6.249 -1.026 1.00 . A A . 67 ILE HG12 1 1
9 14103 1 1 67 ILE HG13 H -8.893 7.005 -2.486 1.00 . A A . 67 ILE HG13 1 1
9 14104 1 1 67 ILE HG21 H -8.251 5.100 -4.270 1.00 . A A . 67 ILE HG21 1 1
9 14105 1 1 67 ILE HG22 H -8.840 3.599 -3.554 1.00 . A A . 67 ILE HG22 1 1
9 14106 1 1 67 ILE HG23 H -7.106 3.903 -3.664 1.00 . A A . 67 ILE HG23 1 1
9 14107 1 1 67 ILE N N -8.071 4.562 0.313 1.00 . A A . 67 ILE N 1 1
9 14108 1 1 67 ILE O O -7.603 1.737 -1.598 1.00 . A A . 67 ILE O 1 1
9 14109 1 1 68 LEU C C -5.351 0.906 -0.211 1.00 . A A . 68 LEU C 1 1
9 14110 1 1 68 LEU CA C -4.975 2.097 -1.097 1.00 . A A . 68 LEU CA 1 1
9 14111 1 1 68 LEU CB C -3.631 2.699 -0.665 1.00 . A A . 68 LEU CB 1 1
9 14112 1 1 68 LEU CD1 C -2.500 0.737 -1.777 1.00 . A A . 68 LEU CD1 1 1
9 14113 1 1 68 LEU CD2 C -1.204 2.276 -0.282 1.00 . A A . 68 LEU CD2 1 1
9 14114 1 1 68 LEU CG C -2.563 1.609 -0.511 1.00 . A A . 68 LEU CG 1 1
9 14115 1 1 68 LEU H H -5.792 4.031 -0.640 1.00 . A A . 68 LEU H 1 1
9 14116 1 1 68 LEU HA H -4.923 1.783 -2.129 1.00 . A A . 68 LEU HA 1 1
9 14117 1 1 68 LEU HB2 H -3.305 3.412 -1.408 1.00 . A A . 68 LEU HB2 1 1
9 14118 1 1 68 LEU HB3 H -3.757 3.207 0.281 1.00 . A A . 68 LEU HB3 1 1
9 14119 1 1 68 LEU HD11 H -1.538 0.244 -1.831 1.00 . A A . 68 LEU HD11 1 1
9 14120 1 1 68 LEU HD12 H -2.632 1.356 -2.652 1.00 . A A . 68 LEU HD12 1 1
9 14121 1 1 68 LEU HD13 H -3.278 -0.008 -1.743 1.00 . A A . 68 LEU HD13 1 1
9 14122 1 1 68 LEU HD21 H -0.429 1.523 -0.271 1.00 . A A . 68 LEU HD21 1 1
9 14123 1 1 68 LEU HD22 H -1.214 2.797 0.664 1.00 . A A . 68 LEU HD22 1 1
9 14124 1 1 68 LEU HD23 H -1.010 2.980 -1.079 1.00 . A A . 68 LEU HD23 1 1
9 14125 1 1 68 LEU HG H -2.806 0.993 0.339 1.00 . A A . 68 LEU HG 1 1
9 14126 1 1 68 LEU N N -6.030 3.133 -0.952 1.00 . A A . 68 LEU N 1 1
9 14127 1 1 68 LEU O O -5.300 -0.234 -0.623 1.00 . A A . 68 LEU O 1 1
9 14128 1 1 69 VAL C C -7.435 -0.579 1.326 1.00 . A A . 69 VAL C 1 1
9 14129 1 1 69 VAL CA C -6.178 0.072 1.903 1.00 . A A . 69 VAL CA 1 1
9 14130 1 1 69 VAL CB C -6.493 0.669 3.280 1.00 . A A . 69 VAL CB 1 1
9 14131 1 1 69 VAL CG1 C -7.265 -0.334 4.131 1.00 . A A . 69 VAL CG1 1 1
9 14132 1 1 69 VAL CG2 C -5.187 1.050 3.990 1.00 . A A . 69 VAL CG2 1 1
9 14133 1 1 69 VAL H H -5.825 2.096 1.308 1.00 . A A . 69 VAL H 1 1
9 14134 1 1 69 VAL HA H -5.386 -0.658 1.989 1.00 . A A . 69 VAL HA 1 1
9 14135 1 1 69 VAL HB H -7.099 1.544 3.146 1.00 . A A . 69 VAL HB 1 1
9 14136 1 1 69 VAL HG11 H -6.821 -1.303 4.026 1.00 . A A . 69 VAL HG11 1 1
9 14137 1 1 69 VAL HG12 H -8.290 -0.369 3.796 1.00 . A A . 69 VAL HG12 1 1
9 14138 1 1 69 VAL HG13 H -7.234 -0.030 5.167 1.00 . A A . 69 VAL HG13 1 1
9 14139 1 1 69 VAL HG21 H -4.723 0.162 4.392 1.00 . A A . 69 VAL HG21 1 1
9 14140 1 1 69 VAL HG22 H -5.404 1.738 4.793 1.00 . A A . 69 VAL HG22 1 1
9 14141 1 1 69 VAL HG23 H -4.516 1.519 3.285 1.00 . A A . 69 VAL HG23 1 1
9 14142 1 1 69 VAL N N -5.764 1.170 0.998 1.00 . A A . 69 VAL N 1 1
9 14143 1 1 69 VAL O O -7.782 -1.687 1.665 1.00 . A A . 69 VAL O 1 1
9 14144 1 1 70 GLY C C -9.047 -1.453 -1.210 1.00 . A A . 70 GLY C 1 1
9 14145 1 1 70 GLY CA C -9.374 -0.442 -0.116 1.00 . A A . 70 GLY CA 1 1
9 14146 1 1 70 GLY H H -7.831 1.019 0.219 1.00 . A A . 70 GLY H 1 1
9 14147 1 1 70 GLY HA2 H -9.947 -0.923 0.662 1.00 . A A . 70 GLY HA2 1 1
9 14148 1 1 70 GLY HA3 H -9.954 0.356 -0.539 1.00 . A A . 70 GLY HA3 1 1
9 14149 1 1 70 GLY N N -8.125 0.118 0.468 1.00 . A A . 70 GLY N 1 1
9 14150 1 1 70 GLY O O -9.580 -2.545 -1.229 1.00 . A A . 70 GLY O 1 1
9 14151 1 1 71 GLN C C -7.019 -3.205 -2.559 1.00 . A A . 71 GLN C 1 1
9 14152 1 1 71 GLN CA C -7.843 -2.091 -3.193 1.00 . A A . 71 GLN CA 1 1
9 14153 1 1 71 GLN CB C -7.130 -1.353 -4.355 1.00 . A A . 71 GLN CB 1 1
9 14154 1 1 71 GLN CD C -5.080 -2.677 -4.941 1.00 . A A . 71 GLN CD 1 1
9 14155 1 1 71 GLN CG C -5.594 -1.419 -4.246 1.00 . A A . 71 GLN CG 1 1
9 14156 1 1 71 GLN H H -7.746 -0.238 -2.100 1.00 . A A . 71 GLN H 1 1
9 14157 1 1 71 GLN HA H -8.758 -2.529 -3.560 1.00 . A A . 71 GLN HA 1 1
9 14158 1 1 71 GLN HB2 H -7.440 -1.789 -5.296 1.00 . A A . 71 GLN HB2 1 1
9 14159 1 1 71 GLN HB3 H -7.438 -0.316 -4.340 1.00 . A A . 71 GLN HB3 1 1
9 14160 1 1 71 GLN HE21 H -6.700 -3.742 -4.513 1.00 . A A . 71 GLN HE21 1 1
9 14161 1 1 71 GLN HE22 H -5.504 -4.561 -5.388 1.00 . A A . 71 GLN HE22 1 1
9 14162 1 1 71 GLN HG2 H -5.168 -0.553 -4.730 1.00 . A A . 71 GLN HG2 1 1
9 14163 1 1 71 GLN HG3 H -5.292 -1.426 -3.215 1.00 . A A . 71 GLN HG3 1 1
9 14164 1 1 71 GLN N N -8.178 -1.117 -2.124 1.00 . A A . 71 GLN N 1 1
9 14165 1 1 71 GLN NE2 N -5.822 -3.750 -4.947 1.00 . A A . 71 GLN NE2 1 1
9 14166 1 1 71 GLN O O -7.100 -4.354 -2.948 1.00 . A A . 71 GLN O 1 1
9 14167 1 1 71 GLN OE1 O -4.003 -2.676 -5.499 1.00 . A A . 71 GLN OE1 1 1
9 14168 1 1 72 ILE C C -6.528 -4.737 0.027 1.00 . A A . 72 ILE C 1 1
9 14169 1 1 72 ILE CA C -5.522 -3.941 -0.819 1.00 . A A . 72 ILE CA 1 1
9 14170 1 1 72 ILE CB C -4.438 -3.296 0.079 1.00 . A A . 72 ILE CB 1 1
9 14171 1 1 72 ILE CD1 C -2.202 -2.163 0.022 1.00 . A A . 72 ILE CD1 1 1
9 14172 1 1 72 ILE CG1 C -3.170 -3.062 -0.749 1.00 . A A . 72 ILE CG1 1 1
9 14173 1 1 72 ILE CG2 C -4.097 -4.217 1.261 1.00 . A A . 72 ILE CG2 1 1
9 14174 1 1 72 ILE H H -6.274 -1.963 -1.204 1.00 . A A . 72 ILE H 1 1
9 14175 1 1 72 ILE HA H -5.060 -4.602 -1.539 1.00 . A A . 72 ILE HA 1 1
9 14176 1 1 72 ILE HB H -4.805 -2.353 0.456 1.00 . A A . 72 ILE HB 1 1
9 14177 1 1 72 ILE HD11 H -2.733 -1.305 0.401 1.00 . A A . 72 ILE HD11 1 1
9 14178 1 1 72 ILE HD12 H -1.413 -1.835 -0.639 1.00 . A A . 72 ILE HD12 1 1
9 14179 1 1 72 ILE HD13 H -1.776 -2.715 0.846 1.00 . A A . 72 ILE HD13 1 1
9 14180 1 1 72 ILE HG12 H -2.697 -4.013 -0.939 1.00 . A A . 72 ILE HG12 1 1
9 14181 1 1 72 ILE HG13 H -3.430 -2.594 -1.685 1.00 . A A . 72 ILE HG13 1 1
9 14182 1 1 72 ILE HG21 H -4.057 -5.240 0.919 1.00 . A A . 72 ILE HG21 1 1
9 14183 1 1 72 ILE HG22 H -4.857 -4.120 2.017 1.00 . A A . 72 ILE HG22 1 1
9 14184 1 1 72 ILE HG23 H -3.139 -3.939 1.679 1.00 . A A . 72 ILE HG23 1 1
9 14185 1 1 72 ILE N N -6.282 -2.886 -1.535 1.00 . A A . 72 ILE N 1 1
9 14186 1 1 72 ILE O O -6.383 -5.927 0.225 1.00 . A A . 72 ILE O 1 1
9 14187 1 1 73 ASP C C -9.248 -5.873 0.512 1.00 . A A . 73 ASP C 1 1
9 14188 1 1 73 ASP CA C -8.558 -4.808 1.366 1.00 . A A . 73 ASP CA 1 1
9 14189 1 1 73 ASP CB C -9.601 -3.825 1.916 1.00 . A A . 73 ASP CB 1 1
9 14190 1 1 73 ASP CG C -10.787 -4.594 2.511 1.00 . A A . 73 ASP CG 1 1
9 14191 1 1 73 ASP H H -7.655 -3.114 0.353 1.00 . A A . 73 ASP H 1 1
9 14192 1 1 73 ASP HA H -8.051 -5.288 2.193 1.00 . A A . 73 ASP HA 1 1
9 14193 1 1 73 ASP HB2 H -9.150 -3.222 2.691 1.00 . A A . 73 ASP HB2 1 1
9 14194 1 1 73 ASP HB3 H -9.951 -3.192 1.120 1.00 . A A . 73 ASP HB3 1 1
9 14195 1 1 73 ASP N N -7.549 -4.081 0.532 1.00 . A A . 73 ASP N 1 1
9 14196 1 1 73 ASP O O -9.218 -7.049 0.820 1.00 . A A . 73 ASP O 1 1
9 14197 1 1 73 ASP OD1 O -10.568 -5.685 3.013 1.00 . A A . 73 ASP OD1 1 1
9 14198 1 1 73 ASP OD2 O -11.891 -4.079 2.453 1.00 . A A . 73 ASP OD2 1 1
9 14199 1 1 74 ASP C C -9.538 -7.447 -1.955 1.00 . A A . 74 ASP C 1 1
9 14200 1 1 74 ASP CA C -10.569 -6.455 -1.429 1.00 . A A . 74 ASP CA 1 1
9 14201 1 1 74 ASP CB C -11.239 -5.726 -2.602 1.00 . A A . 74 ASP CB 1 1
9 14202 1 1 74 ASP CG C -12.573 -5.131 -2.146 1.00 . A A . 74 ASP CG 1 1
9 14203 1 1 74 ASP H H -9.890 -4.515 -0.789 1.00 . A A . 74 ASP H 1 1
9 14204 1 1 74 ASP HA H -11.316 -6.986 -0.851 1.00 . A A . 74 ASP HA 1 1
9 14205 1 1 74 ASP HB2 H -10.591 -4.933 -2.948 1.00 . A A . 74 ASP HB2 1 1
9 14206 1 1 74 ASP HB3 H -11.416 -6.422 -3.408 1.00 . A A . 74 ASP HB3 1 1
9 14207 1 1 74 ASP N N -9.875 -5.468 -0.559 1.00 . A A . 74 ASP N 1 1
9 14208 1 1 74 ASP O O -9.850 -8.580 -2.246 1.00 . A A . 74 ASP O 1 1
9 14209 1 1 74 ASP OD1 O -12.582 -4.452 -1.133 1.00 . A A . 74 ASP OD1 1 1
9 14210 1 1 74 ASP OD2 O -13.564 -5.368 -2.818 1.00 . A A . 74 ASP OD2 1 1
9 14211 1 1 75 ALA C C -6.999 -8.988 -1.420 1.00 . A A . 75 ALA C 1 1
9 14212 1 1 75 ALA CA C -7.280 -8.000 -2.544 1.00 . A A . 75 ALA CA 1 1
9 14213 1 1 75 ALA CB C -5.997 -7.256 -2.923 1.00 . A A . 75 ALA CB 1 1
9 14214 1 1 75 ALA H H -8.055 -6.136 -1.813 1.00 . A A . 75 ALA H 1 1
9 14215 1 1 75 ALA HA H -7.669 -8.534 -3.398 1.00 . A A . 75 ALA HA 1 1
9 14216 1 1 75 ALA HB1 H -5.550 -6.837 -2.035 1.00 . A A . 75 ALA HB1 1 1
9 14217 1 1 75 ALA HB2 H -6.232 -6.463 -3.618 1.00 . A A . 75 ALA HB2 1 1
9 14218 1 1 75 ALA HB3 H -5.304 -7.945 -3.382 1.00 . A A . 75 ALA HB3 1 1
9 14219 1 1 75 ALA N N -8.305 -7.046 -2.063 1.00 . A A . 75 ALA N 1 1
9 14220 1 1 75 ALA O O -6.709 -10.144 -1.653 1.00 . A A . 75 ALA O 1 1
9 14221 1 1 76 LEU C C -7.883 -10.626 0.750 1.00 . A A . 76 LEU C 1 1
9 14222 1 1 76 LEU CA C -6.902 -9.465 0.942 1.00 . A A . 76 LEU CA 1 1
9 14223 1 1 76 LEU CB C -7.208 -8.694 2.255 1.00 . A A . 76 LEU CB 1 1
9 14224 1 1 76 LEU CD1 C -5.031 -7.840 3.291 1.00 . A A . 76 LEU CD1 1 1
9 14225 1 1 76 LEU CD2 C -6.756 -8.977 4.734 1.00 . A A . 76 LEU CD2 1 1
9 14226 1 1 76 LEU CG C -6.114 -8.946 3.333 1.00 . A A . 76 LEU CG 1 1
9 14227 1 1 76 LEU H H -7.380 -7.625 -0.018 1.00 . A A . 76 LEU H 1 1
9 14228 1 1 76 LEU HA H -5.886 -9.827 0.926 1.00 . A A . 76 LEU HA 1 1
9 14229 1 1 76 LEU HB2 H -7.256 -7.636 2.032 1.00 . A A . 76 LEU HB2 1 1
9 14230 1 1 76 LEU HB3 H -8.170 -9.001 2.634 1.00 . A A . 76 LEU HB3 1 1
9 14231 1 1 76 LEU HD11 H -4.989 -7.405 2.304 1.00 . A A . 76 LEU HD11 1 1
9 14232 1 1 76 LEU HD12 H -4.070 -8.269 3.530 1.00 . A A . 76 LEU HD12 1 1
9 14233 1 1 76 LEU HD13 H -5.262 -7.065 4.010 1.00 . A A . 76 LEU HD13 1 1
9 14234 1 1 76 LEU HD21 H -6.002 -9.215 5.469 1.00 . A A . 76 LEU HD21 1 1
9 14235 1 1 76 LEU HD22 H -7.532 -9.729 4.759 1.00 . A A . 76 LEU HD22 1 1
9 14236 1 1 76 LEU HD23 H -7.183 -8.011 4.955 1.00 . A A . 76 LEU HD23 1 1
9 14237 1 1 76 LEU HG H -5.643 -9.897 3.146 1.00 . A A . 76 LEU HG 1 1
9 14238 1 1 76 LEU N N -7.120 -8.549 -0.193 1.00 . A A . 76 LEU N 1 1
9 14239 1 1 76 LEU O O -7.609 -11.766 1.069 1.00 . A A . 76 LEU O 1 1
9 14240 1 1 77 LYS C C -9.572 -12.276 -1.158 1.00 . A A . 77 LYS C 1 1
9 14241 1 1 77 LYS CA C -10.057 -11.332 -0.061 1.00 . A A . 77 LYS CA 1 1
9 14242 1 1 77 LYS CB C -11.322 -10.618 -0.541 1.00 . A A . 77 LYS CB 1 1
9 14243 1 1 77 LYS CD C -13.071 -11.600 0.997 1.00 . A A . 77 LYS CD 1 1
9 14244 1 1 77 LYS CE C -13.490 -13.024 1.387 1.00 . A A . 77 LYS CE 1 1
9 14245 1 1 77 LYS CG C -12.507 -11.581 -0.448 1.00 . A A . 77 LYS CG 1 1
9 14246 1 1 77 LYS H H -9.207 -9.391 -0.053 1.00 . A A . 77 LYS H 1 1
9 14247 1 1 77 LYS HA H -10.265 -11.888 0.838 1.00 . A A . 77 LYS HA 1 1
9 14248 1 1 77 LYS HB2 H -11.503 -9.752 0.081 1.00 . A A . 77 LYS HB2 1 1
9 14249 1 1 77 LYS HB3 H -11.189 -10.303 -1.569 1.00 . A A . 77 LYS HB3 1 1
9 14250 1 1 77 LYS HD2 H -12.320 -11.253 1.694 1.00 . A A . 77 LYS HD2 1 1
9 14251 1 1 77 LYS HD3 H -13.932 -10.948 1.055 1.00 . A A . 77 LYS HD3 1 1
9 14252 1 1 77 LYS HE2 H -14.021 -13.482 0.566 1.00 . A A . 77 LYS HE2 1 1
9 14253 1 1 77 LYS HE3 H -12.607 -13.608 1.618 1.00 . A A . 77 LYS HE3 1 1
9 14254 1 1 77 LYS HG2 H -13.280 -11.260 -1.137 1.00 . A A . 77 LYS HG2 1 1
9 14255 1 1 77 LYS HG3 H -12.169 -12.566 -0.728 1.00 . A A . 77 LYS HG3 1 1
9 14256 1 1 77 LYS HZ1 H -15.358 -12.811 2.283 1.00 . A A . 77 LYS HZ1 1 1
9 14257 1 1 77 LYS HZ2 H -14.074 -12.190 3.206 1.00 . A A . 77 LYS HZ2 1 1
9 14258 1 1 77 LYS HZ3 H -14.317 -13.870 3.101 1.00 . A A . 77 LYS HZ3 1 1
9 14259 1 1 77 LYS N N -9.027 -10.313 0.202 1.00 . A A . 77 LYS N 1 1
9 14260 1 1 77 LYS NZ N -14.376 -12.969 2.585 1.00 . A A . 77 LYS NZ 1 1
9 14261 1 1 77 LYS O O -9.650 -13.483 -1.036 1.00 . A A . 77 LYS O 1 1
9 14262 1 1 78 LEU C C -7.517 -13.510 -2.777 1.00 . A A . 78 LEU C 1 1
9 14263 1 1 78 LEU CA C -8.593 -12.588 -3.341 1.00 . A A . 78 LEU CA 1 1
9 14264 1 1 78 LEU CB C -8.023 -11.688 -4.454 1.00 . A A . 78 LEU CB 1 1
9 14265 1 1 78 LEU CD1 C -10.372 -10.825 -4.780 1.00 . A A . 78 LEU CD1 1 1
9 14266 1 1 78 LEU CD2 C -8.589 -10.341 -6.496 1.00 . A A . 78 LEU CD2 1 1
9 14267 1 1 78 LEU CG C -9.119 -11.377 -5.488 1.00 . A A . 78 LEU CG 1 1
9 14268 1 1 78 LEU H H -9.029 -10.754 -2.311 1.00 . A A . 78 LEU H 1 1
9 14269 1 1 78 LEU HA H -9.410 -13.180 -3.720 1.00 . A A . 78 LEU HA 1 1
9 14270 1 1 78 LEU HB2 H -7.677 -10.763 -4.015 1.00 . A A . 78 LEU HB2 1 1
9 14271 1 1 78 LEU HB3 H -7.194 -12.179 -4.951 1.00 . A A . 78 LEU HB3 1 1
9 14272 1 1 78 LEU HD11 H -10.077 -10.211 -3.941 1.00 . A A . 78 LEU HD11 1 1
9 14273 1 1 78 LEU HD12 H -10.979 -11.644 -4.427 1.00 . A A . 78 LEU HD12 1 1
9 14274 1 1 78 LEU HD13 H -10.950 -10.229 -5.472 1.00 . A A . 78 LEU HD13 1 1
9 14275 1 1 78 LEU HD21 H -9.128 -10.440 -7.428 1.00 . A A . 78 LEU HD21 1 1
9 14276 1 1 78 LEU HD22 H -7.537 -10.505 -6.670 1.00 . A A . 78 LEU HD22 1 1
9 14277 1 1 78 LEU HD23 H -8.732 -9.344 -6.103 1.00 . A A . 78 LEU HD23 1 1
9 14278 1 1 78 LEU HG H -9.380 -12.292 -6.009 1.00 . A A . 78 LEU HG 1 1
9 14279 1 1 78 LEU N N -9.077 -11.730 -2.233 1.00 . A A . 78 LEU N 1 1
9 14280 1 1 78 LEU O O -7.405 -14.660 -3.153 1.00 . A A . 78 LEU O 1 1
9 14281 1 1 79 ALA C C -6.396 -15.013 -0.478 1.00 . A A . 79 ALA C 1 1
9 14282 1 1 79 ALA CA C -5.708 -13.869 -1.226 1.00 . A A . 79 ALA CA 1 1
9 14283 1 1 79 ALA CB C -4.904 -13.027 -0.229 1.00 . A A . 79 ALA CB 1 1
9 14284 1 1 79 ALA H H -6.880 -12.098 -1.545 1.00 . A A . 79 ALA H 1 1
9 14285 1 1 79 ALA HA H -5.052 -14.267 -1.987 1.00 . A A . 79 ALA HA 1 1
9 14286 1 1 79 ALA HB1 H -5.509 -12.825 0.642 1.00 . A A . 79 ALA HB1 1 1
9 14287 1 1 79 ALA HB2 H -4.621 -12.095 -0.692 1.00 . A A . 79 ALA HB2 1 1
9 14288 1 1 79 ALA HB3 H -4.018 -13.566 0.070 1.00 . A A . 79 ALA HB3 1 1
9 14289 1 1 79 ALA N N -6.750 -13.021 -1.850 1.00 . A A . 79 ALA N 1 1
9 14290 1 1 79 ALA O O -6.055 -16.170 -0.628 1.00 . A A . 79 ALA O 1 1
9 14291 1 1 80 ASN CA C -8.070 -15.732 1.129 1.00 . A A . 80 ASN CA 1 1
9 14292 1 1 80 ASN CB C -8.862 -15.064 2.270 1.00 . A A . 80 ASN CB 1 1
9 14293 1 1 80 ASN CG C -8.902 -16.012 3.465 1.00 . A A . 80 ASN CG 1 1
9 14294 1 1 80 ASN H H -7.606 -13.744 0.455 1.00 . A A . 80 ASN H 1 1
9 14295 1 1 80 ASN HA H -7.334 -16.399 1.556 1.00 . A A . 80 ASN HA 1 1
9 14296 1 1 80 ASN HB2 H -8.369 -14.145 2.559 1.00 . A A . 80 ASN HB2 1 1
9 14297 1 1 80 ASN HB3 H -9.869 -14.845 1.949 1.00 . A A . 80 ASN HB3 1 1
9 14298 1 1 80 ASN HD21 H -6.931 -16.037 3.660 1.00 . A A . 80 ASN HD21 1 1
9 14299 1 1 80 ASN HD22 H -7.773 -17.012 4.733 1.00 . A A . 80 ASN HD22 1 1
9 14300 1 1 80 ASN N N -7.359 -14.686 0.345 1.00 . A A . 80 ASN N 1 1
9 14301 1 1 80 ASN ND2 N -7.777 -16.378 4.006 1.00 . A A . 80 ASN ND2 1 1
9 14302 1 1 80 ASN OD1 O -9.958 -16.421 3.905 1.00 . A A . 80 ASN OD1 1 1
9 14303 1 1 81 GLU C C -9.423 -17.835 -2.767 1.00 . A A . 81 GLU C 1 1
9 14304 1 1 81 GLU CD C -12.842 -14.216 -2.691 1.00 . A A . 81 GLU CD 1 1
9 14305 1 1 81 GLU CG C -12.110 -15.274 -1.868 1.00 . A A . 81 GLU CG 1 1
9 14306 1 1 81 GLU HG2 H -12.809 -16.031 -1.547 1.00 . A A . 81 GLU HG2 1 1
9 14307 1 1 81 GLU HG3 H -11.658 -14.812 -1.005 1.00 . A A . 81 GLU HG3 1 1
9 14308 1 1 81 GLU O O -9.979 -18.720 -3.385 1.00 . A A . 81 GLU O 1 1
9 14309 1 1 81 GLU OE1 O -12.313 -13.819 -3.716 1.00 . A A . 81 GLU OE1 1 1
9 14310 1 1 81 GLU OE2 O -13.923 -13.821 -2.285 1.00 . A A . 81 GLU OE2 1 1
9 14311 1 1 82 GLY C C -7.000 -17.895 -5.055 1.00 . A A . 82 GLY C 1 1
9 14312 1 1 82 GLY CA C -7.304 -18.563 -3.710 1.00 . A A . 82 GLY CA 1 1
9 14313 1 1 82 GLY H H -7.699 -16.949 -2.333 1.00 . A A . 82 GLY H 1 1
9 14314 1 1 82 GLY HA2 H -6.377 -18.776 -3.205 1.00 . A A . 82 GLY HA2 1 1
9 14315 1 1 82 GLY HA3 H -7.829 -19.492 -3.887 1.00 . A A . 82 GLY HA3 1 1
9 14316 1 1 82 GLY N N -8.130 -17.663 -2.848 1.00 . A A . 82 GLY N 1 1
9 14317 1 1 82 GLY O O -6.514 -18.532 -5.968 1.00 . A A . 82 GLY O 1 1
9 14318 1 1 83 LYS C C -5.564 -15.306 -6.383 1.00 . A A . 83 LYS C 1 1
9 14319 1 1 83 LYS CA C -6.959 -15.927 -6.487 1.00 . A A . 83 LYS CA 1 1
9 14320 1 1 83 LYS CB C -7.998 -14.840 -6.786 1.00 . A A . 83 LYS CB 1 1
9 14321 1 1 83 LYS CD C -9.673 -16.688 -7.017 1.00 . A A . 83 LYS CD 1 1
9 14322 1 1 83 LYS CE C -11.168 -17.004 -6.922 1.00 . A A . 83 LYS CE 1 1
9 14323 1 1 83 LYS CG C -9.397 -15.314 -6.398 1.00 . A A . 83 LYS CG 1 1
9 14324 1 1 83 LYS H H -7.636 -16.111 -4.440 1.00 . A A . 83 LYS H 1 1
9 14325 1 1 83 LYS HA H -6.961 -16.652 -7.292 1.00 . A A . 83 LYS HA 1 1
9 14326 1 1 83 LYS HB2 H -7.759 -13.953 -6.232 1.00 . A A . 83 LYS HB2 1 1
9 14327 1 1 83 LYS HB3 H -7.986 -14.617 -7.838 1.00 . A A . 83 LYS HB3 1 1
9 14328 1 1 83 LYS HD2 H -9.372 -16.681 -8.055 1.00 . A A . 83 LYS HD2 1 1
9 14329 1 1 83 LYS HD3 H -9.115 -17.443 -6.487 1.00 . A A . 83 LYS HD3 1 1
9 14330 1 1 83 LYS HE2 H -11.326 -18.053 -7.129 1.00 . A A . 83 LYS HE2 1 1
9 14331 1 1 83 LYS HE3 H -11.522 -16.777 -5.928 1.00 . A A . 83 LYS HE3 1 1
9 14332 1 1 83 LYS HG2 H -9.468 -15.372 -5.325 1.00 . A A . 83 LYS HG2 1 1
9 14333 1 1 83 LYS HG3 H -10.123 -14.607 -6.765 1.00 . A A . 83 LYS HG3 1 1
9 14334 1 1 83 LYS HZ1 H -12.809 -15.861 -7.497 1.00 . A A . 83 LYS HZ1 1 1
9 14335 1 1 83 LYS HZ2 H -12.115 -16.760 -8.760 1.00 . A A . 83 LYS HZ2 1 1
9 14336 1 1 83 LYS HZ3 H -11.344 -15.359 -8.186 1.00 . A A . 83 LYS HZ3 1 1
9 14337 1 1 83 LYS N N -7.261 -16.616 -5.190 1.00 . A A . 83 LYS N 1 1
9 14338 1 1 83 LYS NZ N -11.916 -16.185 -7.916 1.00 . A A . 83 LYS NZ 1 1
9 14339 1 1 83 LYS O O -5.400 -14.125 -6.152 1.00 . A A . 83 LYS O 1 1
9 14340 1 1 84 VAL C C -2.774 -14.903 -7.707 1.00 . A A . 84 VAL C 1 1
9 14341 1 1 84 VAL CA C -3.155 -15.654 -6.439 1.00 . A A . 84 VAL CA 1 1
9 14342 1 1 84 VAL CB C -2.233 -16.868 -6.252 1.00 . A A . 84 VAL CB 1 1
9 14343 1 1 84 VAL CG1 C -0.801 -16.394 -5.988 1.00 . A A . 84 VAL CG1 1 1
9 14344 1 1 84 VAL CG2 C -2.731 -17.703 -5.066 1.00 . A A . 84 VAL CG2 1 1
9 14345 1 1 84 VAL H H -4.756 -17.056 -6.708 1.00 . A A . 84 VAL H 1 1
9 14346 1 1 84 VAL HA H -3.051 -14.994 -5.593 1.00 . A A . 84 VAL HA 1 1
9 14347 1 1 84 VAL HB H -2.246 -17.476 -7.144 1.00 . A A . 84 VAL HB 1 1
9 14348 1 1 84 VAL HG11 H -0.368 -16.028 -6.907 1.00 . A A . 84 VAL HG11 1 1
9 14349 1 1 84 VAL HG12 H -0.211 -17.219 -5.617 1.00 . A A . 84 VAL HG12 1 1
9 14350 1 1 84 VAL HG13 H -0.812 -15.603 -5.255 1.00 . A A . 84 VAL HG13 1 1
9 14351 1 1 84 VAL HG21 H -3.562 -18.316 -5.383 1.00 . A A . 84 VAL HG21 1 1
9 14352 1 1 84 VAL HG22 H -3.053 -17.047 -4.273 1.00 . A A . 84 VAL HG22 1 1
9 14353 1 1 84 VAL HG23 H -1.934 -18.339 -4.707 1.00 . A A . 84 VAL HG23 1 1
9 14354 1 1 84 VAL N N -4.568 -16.123 -6.537 1.00 . A A . 84 VAL N 1 1
9 14355 1 1 84 VAL O O -2.281 -13.794 -7.650 1.00 . A A . 84 VAL O 1 1
9 14356 1 1 85 LYS C C -3.317 -13.368 -10.052 1.00 . A A . 85 LYS C 1 1
9 14357 1 1 85 LYS CA C -2.663 -14.749 -10.104 1.00 . A A . 85 LYS CA 1 1
9 14358 1 1 85 LYS CB C -3.183 -15.525 -11.326 1.00 . A A . 85 LYS CB 1 1
9 14359 1 1 85 LYS CD C -3.188 -18.034 -10.934 1.00 . A A . 85 LYS CD 1 1
9 14360 1 1 85 LYS CE C -2.334 -19.302 -11.009 1.00 . A A . 85 LYS CE 1 1
9 14361 1 1 85 LYS CG C -2.396 -16.851 -11.511 1.00 . A A . 85 LYS CG 1 1
9 14362 1 1 85 LYS H H -3.419 -16.361 -8.892 1.00 . A A . 85 LYS H 1 1
9 14363 1 1 85 LYS HA H -1.591 -14.636 -10.171 1.00 . A A . 85 LYS HA 1 1
9 14364 1 1 85 LYS HB2 H -4.235 -15.736 -11.190 1.00 . A A . 85 LYS HB2 1 1
9 14365 1 1 85 LYS HB3 H -3.059 -14.912 -12.207 1.00 . A A . 85 LYS HB3 1 1
9 14366 1 1 85 LYS HD2 H -3.443 -17.831 -9.905 1.00 . A A . 85 LYS HD2 1 1
9 14367 1 1 85 LYS HD3 H -4.091 -18.177 -11.509 1.00 . A A . 85 LYS HD3 1 1
9 14368 1 1 85 LYS HE2 H -2.057 -19.489 -12.037 1.00 . A A . 85 LYS HE2 1 1
9 14369 1 1 85 LYS HE3 H -1.442 -19.170 -10.415 1.00 . A A . 85 LYS HE3 1 1
9 14370 1 1 85 LYS HG2 H -2.228 -17.025 -12.565 1.00 . A A . 85 LYS HG2 1 1
9 14371 1 1 85 LYS HG3 H -1.440 -16.789 -11.008 1.00 . A A . 85 LYS HG3 1 1
9 14372 1 1 85 LYS HZ1 H -3.848 -20.721 -11.169 1.00 . A A . 85 LYS HZ1 1 1
9 14373 1 1 85 LYS HZ2 H -3.554 -20.197 -9.580 1.00 . A A . 85 LYS HZ2 1 1
9 14374 1 1 85 LYS HZ3 H -2.475 -21.267 -10.338 1.00 . A A . 85 LYS HZ3 1 1
9 14375 1 1 85 LYS N N -3.009 -15.473 -8.854 1.00 . A A . 85 LYS N 1 1
9 14376 1 1 85 LYS NZ N -3.112 -20.459 -10.484 1.00 . A A . 85 LYS NZ 1 1
9 14377 1 1 85 LYS O O -2.737 -12.377 -10.448 1.00 . A A . 85 LYS O 1 1
9 14378 1 1 86 GLU C C -4.478 -11.150 -8.381 1.00 . A A . 86 GLU C 1 1
9 14379 1 1 86 GLU CA C -5.202 -11.982 -9.429 1.00 . A A . 86 GLU CA 1 1
9 14380 1 1 86 GLU CB C -6.661 -12.162 -8.990 1.00 . A A . 86 GLU CB 1 1
9 14381 1 1 86 GLU CD C -6.770 -14.171 -10.517 1.00 . A A . 86 GLU CD 1 1
9 14382 1 1 86 GLU CG C -7.470 -12.880 -10.084 1.00 . A A . 86 GLU CG 1 1
9 14383 1 1 86 GLU H H -4.956 -14.099 -9.201 1.00 . A A . 86 GLU H 1 1
9 14384 1 1 86 GLU HA H -5.169 -11.475 -10.383 1.00 . A A . 86 GLU HA 1 1
9 14385 1 1 86 GLU HB2 H -6.696 -12.728 -8.066 1.00 . A A . 86 GLU HB2 1 1
9 14386 1 1 86 GLU HB3 H -7.093 -11.188 -8.823 1.00 . A A . 86 GLU HB3 1 1
9 14387 1 1 86 GLU HG2 H -8.451 -13.119 -9.701 1.00 . A A . 86 GLU HG2 1 1
9 14388 1 1 86 GLU HG3 H -7.571 -12.227 -10.937 1.00 . A A . 86 GLU HG3 1 1
9 14389 1 1 86 GLU N N -4.517 -13.295 -9.538 1.00 . A A . 86 GLU N 1 1
9 14390 1 1 86 GLU O O -4.252 -9.969 -8.554 1.00 . A A . 86 GLU O 1 1
9 14391 1 1 86 GLU OE1 O -6.621 -15.051 -9.687 1.00 . A A . 86 GLU OE1 1 1
9 14392 1 1 86 GLU OE2 O -6.395 -14.255 -11.674 1.00 . A A . 86 GLU OE2 1 1
9 14393 1 1 87 ALA C C -2.035 -10.578 -6.697 1.00 . A A . 87 ALA C 1 1
9 14394 1 1 87 ALA CA C -3.426 -10.996 -6.211 1.00 . A A . 87 ALA CA 1 1
9 14395 1 1 87 ALA CB C -3.297 -11.869 -4.958 1.00 . A A . 87 ALA CB 1 1
9 14396 1 1 87 ALA H H -4.325 -12.724 -7.155 1.00 . A A . 87 ALA H 1 1
9 14397 1 1 87 ALA HA H -4.003 -10.119 -5.978 1.00 . A A . 87 ALA HA 1 1
9 14398 1 1 87 ALA HB1 H -4.208 -12.434 -4.819 1.00 . A A . 87 ALA HB1 1 1
9 14399 1 1 87 ALA HB2 H -3.131 -11.239 -4.096 1.00 . A A . 87 ALA HB2 1 1
9 14400 1 1 87 ALA HB3 H -2.467 -12.551 -5.072 1.00 . A A . 87 ALA HB3 1 1
9 14401 1 1 87 ALA N N -4.122 -11.760 -7.280 1.00 . A A . 87 ALA N 1 1
9 14402 1 1 87 ALA O O -1.658 -9.425 -6.631 1.00 . A A . 87 ALA O 1 1
9 14403 1 1 88 GLN C C -0.002 -10.207 -8.834 1.00 . A A . 88 GLN C 1 1
9 14404 1 1 88 GLN CA C 0.089 -11.219 -7.677 1.00 . A A . 88 GLN CA 1 1
9 14405 1 1 88 GLN CB C 0.731 -12.575 -8.089 1.00 . A A . 88 GLN CB 1 1
9 14406 1 1 88 GLN CD C 2.045 -13.846 -9.791 1.00 . A A . 88 GLN CD 1 1
9 14407 1 1 88 GLN CG C 1.172 -12.611 -9.556 1.00 . A A . 88 GLN CG 1 1
9 14408 1 1 88 GLN H H -1.605 -12.432 -7.218 1.00 . A A . 88 GLN H 1 1
9 14409 1 1 88 GLN HA H 0.668 -10.774 -6.878 1.00 . A A . 88 GLN HA 1 1
9 14410 1 1 88 GLN HB2 H 1.580 -12.765 -7.464 1.00 . A A . 88 GLN HB2 1 1
9 14411 1 1 88 GLN HB3 H 0.015 -13.362 -7.926 1.00 . A A . 88 GLN HB3 1 1
9 14412 1 1 88 GLN HE21 H 0.731 -15.109 -9.004 1.00 . A A . 88 GLN HE21 1 1
9 14413 1 1 88 GLN HE22 H 2.159 -15.811 -9.560 1.00 . A A . 88 GLN HE22 1 1
9 14414 1 1 88 GLN HG2 H 0.304 -12.655 -10.195 1.00 . A A . 88 GLN HG2 1 1
9 14415 1 1 88 GLN HG3 H 1.738 -11.733 -9.778 1.00 . A A . 88 GLN HG3 1 1
9 14416 1 1 88 GLN N N -1.277 -11.516 -7.181 1.00 . A A . 88 GLN N 1 1
9 14417 1 1 88 GLN NE2 N 1.608 -15.020 -9.423 1.00 . A A . 88 GLN NE2 1 1
9 14418 1 1 88 GLN O O 0.688 -9.206 -8.850 1.00 . A A . 88 GLN O 1 1
9 14419 1 1 88 GLN OE1 O 3.135 -13.740 -10.315 1.00 . A A . 88 GLN OE1 1 1
9 14420 1 1 89 ALA C C -1.266 -8.102 -10.355 1.00 . A A . 89 ALA C 1 1
9 14421 1 1 89 ALA CA C -0.965 -9.491 -10.927 1.00 . A A . 89 ALA CA 1 1
9 14422 1 1 89 ALA CB C -2.102 -9.926 -11.855 1.00 . A A . 89 ALA CB 1 1
9 14423 1 1 89 ALA H H -1.391 -11.261 -9.769 1.00 . A A . 89 ALA H 1 1
9 14424 1 1 89 ALA HA H -0.035 -9.462 -11.477 1.00 . A A . 89 ALA HA 1 1
9 14425 1 1 89 ALA HB1 H -2.250 -9.177 -12.618 1.00 . A A . 89 ALA HB1 1 1
9 14426 1 1 89 ALA HB2 H -3.010 -10.043 -11.282 1.00 . A A . 89 ALA HB2 1 1
9 14427 1 1 89 ALA HB3 H -1.846 -10.867 -12.320 1.00 . A A . 89 ALA HB3 1 1
9 14428 1 1 89 ALA N N -0.845 -10.451 -9.793 1.00 . A A . 89 ALA N 1 1
9 14429 1 1 89 ALA O O -0.764 -7.098 -10.826 1.00 . A A . 89 ALA O 1 1
9 14430 1 1 90 ALA C C -1.044 -6.180 -8.112 1.00 . A A . 90 ALA C 1 1
9 14431 1 1 90 ALA CA C -2.348 -6.717 -8.700 1.00 . A A . 90 ALA CA 1 1
9 14432 1 1 90 ALA CB C -3.387 -6.886 -7.589 1.00 . A A . 90 ALA CB 1 1
9 14433 1 1 90 ALA H H -2.429 -8.856 -8.931 1.00 . A A . 90 ALA H 1 1
9 14434 1 1 90 ALA HA H -2.720 -6.029 -9.452 1.00 . A A . 90 ALA HA 1 1
9 14435 1 1 90 ALA HB1 H -3.697 -5.914 -7.234 1.00 . A A . 90 ALA HB1 1 1
9 14436 1 1 90 ALA HB2 H -2.953 -7.446 -6.774 1.00 . A A . 90 ALA HB2 1 1
9 14437 1 1 90 ALA HB3 H -4.243 -7.418 -7.975 1.00 . A A . 90 ALA HB3 1 1
9 14438 1 1 90 ALA N N -2.054 -8.038 -9.317 1.00 . A A . 90 ALA N 1 1
9 14439 1 1 90 ALA O O -0.797 -4.995 -8.093 1.00 . A A . 90 ALA O 1 1
9 14440 1 1 91 ALA C C 1.751 -5.628 -8.096 1.00 . A A . 91 ALA C 1 1
9 14441 1 1 91 ALA CA C 1.118 -6.590 -7.093 1.00 . A A . 91 ALA CA 1 1
9 14442 1 1 91 ALA CB C 2.043 -7.791 -6.867 1.00 . A A . 91 ALA CB 1 1
9 14443 1 1 91 ALA H H -0.393 -8.010 -7.696 1.00 . A A . 91 ALA H 1 1
9 14444 1 1 91 ALA HA H 0.951 -6.081 -6.157 1.00 . A A . 91 ALA HA 1 1
9 14445 1 1 91 ALA HB1 H 2.832 -7.512 -6.186 1.00 . A A . 91 ALA HB1 1 1
9 14446 1 1 91 ALA HB2 H 2.475 -8.100 -7.809 1.00 . A A . 91 ALA HB2 1 1
9 14447 1 1 91 ALA HB3 H 1.476 -8.607 -6.447 1.00 . A A . 91 ALA HB3 1 1
9 14448 1 1 91 ALA N N -0.185 -7.054 -7.656 1.00 . A A . 91 ALA N 1 1
9 14449 1 1 91 ALA O O 2.244 -4.577 -7.738 1.00 . A A . 91 ALA O 1 1
9 14450 1 1 92 GLU C C 1.421 -3.775 -10.383 1.00 . A A . 92 GLU C 1 1
9 14451 1 1 92 GLU CA C 2.269 -5.047 -10.381 1.00 . A A . 92 GLU CA 1 1
9 14452 1 1 92 GLU CB C 2.239 -5.730 -11.760 1.00 . A A . 92 GLU CB 1 1
9 14453 1 1 92 GLU CD C 3.301 -7.683 -12.949 1.00 . A A . 92 GLU CD 1 1
9 14454 1 1 92 GLU CG C 3.544 -6.525 -11.975 1.00 . A A . 92 GLU CG 1 1
9 14455 1 1 92 GLU H H 1.283 -6.803 -9.629 1.00 . A A . 92 GLU H 1 1
9 14456 1 1 92 GLU HA H 3.285 -4.793 -10.117 1.00 . A A . 92 GLU HA 1 1
9 14457 1 1 92 GLU HB2 H 1.391 -6.401 -11.805 1.00 . A A . 92 GLU HB2 1 1
9 14458 1 1 92 GLU HB3 H 2.145 -4.984 -12.535 1.00 . A A . 92 GLU HB3 1 1
9 14459 1 1 92 GLU HG2 H 4.300 -5.868 -12.382 1.00 . A A . 92 GLU HG2 1 1
9 14460 1 1 92 GLU HG3 H 3.887 -6.920 -11.028 1.00 . A A . 92 GLU HG3 1 1
9 14461 1 1 92 GLU N N 1.707 -5.963 -9.358 1.00 . A A . 92 GLU N 1 1
9 14462 1 1 92 GLU O O 1.900 -2.699 -10.682 1.00 . A A . 92 GLU O 1 1
9 14463 1 1 92 GLU OE1 O 2.315 -8.383 -12.774 1.00 . A A . 92 GLU OE1 1 1
9 14464 1 1 92 GLU OE2 O 4.104 -7.850 -13.851 1.00 . A A . 92 GLU OE2 1 1
9 14465 1 1 93 GLN C C -0.230 -1.882 -8.724 1.00 . A A . 93 GLN C 1 1
9 14466 1 1 93 GLN CA C -0.682 -2.669 -9.946 1.00 . A A . 93 GLN CA 1 1
9 14467 1 1 93 GLN CB C -2.162 -3.074 -9.794 1.00 . A A . 93 GLN CB 1 1
9 14468 1 1 93 GLN CD C -3.636 -1.283 -8.730 1.00 . A A . 93 GLN CD 1 1
9 14469 1 1 93 GLN CG C -3.110 -1.872 -10.055 1.00 . A A . 93 GLN CG 1 1
9 14470 1 1 93 GLN H H -0.194 -4.751 -9.737 1.00 . A A . 93 GLN H 1 1
9 14471 1 1 93 GLN HA H -0.541 -2.079 -10.839 1.00 . A A . 93 GLN HA 1 1
9 14472 1 1 93 GLN HB2 H -2.379 -3.862 -10.502 1.00 . A A . 93 GLN HB2 1 1
9 14473 1 1 93 GLN HB3 H -2.327 -3.449 -8.796 1.00 . A A . 93 GLN HB3 1 1
9 14474 1 1 93 GLN HE21 H -1.901 -1.440 -7.774 1.00 . A A . 93 GLN HE21 1 1
9 14475 1 1 93 GLN HE22 H -3.173 -0.781 -6.855 1.00 . A A . 93 GLN HE22 1 1
9 14476 1 1 93 GLN HG2 H -2.594 -1.098 -10.605 1.00 . A A . 93 GLN HG2 1 1
9 14477 1 1 93 GLN HG3 H -3.953 -2.214 -10.639 1.00 . A A . 93 GLN HG3 1 1
9 14478 1 1 93 GLN N N 0.171 -3.881 -10.009 1.00 . A A . 93 GLN N 1 1
9 14479 1 1 93 GLN NE2 N -2.835 -1.158 -7.703 1.00 . A A . 93 GLN NE2 1 1
9 14480 1 1 93 GLN O O -0.109 -0.673 -8.752 1.00 . A A . 93 GLN O 1 1
9 14481 1 1 93 GLN OE1 O -4.795 -0.932 -8.634 1.00 . A A . 93 GLN OE1 1 1
9 14482 1 1 94 LEU C C 1.901 -1.305 -6.695 1.00 . A A . 94 LEU C 1 1
9 14483 1 1 94 LEU CA C 0.507 -1.880 -6.421 1.00 . A A . 94 LEU CA 1 1
9 14484 1 1 94 LEU CB C 0.562 -2.862 -5.243 1.00 . A A . 94 LEU CB 1 1
9 14485 1 1 94 LEU CD1 C -1.619 -4.075 -5.591 1.00 . A A . 94 LEU CD1 1 1
9 14486 1 1 94 LEU CD2 C -0.753 -3.732 -3.289 1.00 . A A . 94 LEU CD2 1 1
9 14487 1 1 94 LEU CG C -0.853 -3.112 -4.684 1.00 . A A . 94 LEU CG 1 1
9 14488 1 1 94 LEU H H -0.052 -3.549 -7.654 1.00 . A A . 94 LEU H 1 1
9 14489 1 1 94 LEU HA H -0.171 -1.074 -6.194 1.00 . A A . 94 LEU HA 1 1
9 14490 1 1 94 LEU HB2 H 0.990 -3.794 -5.577 1.00 . A A . 94 LEU HB2 1 1
9 14491 1 1 94 LEU HB3 H 1.182 -2.443 -4.463 1.00 . A A . 94 LEU HB3 1 1
9 14492 1 1 94 LEU HD11 H -1.868 -3.580 -6.516 1.00 . A A . 94 LEU HD11 1 1
9 14493 1 1 94 LEU HD12 H -2.524 -4.392 -5.094 1.00 . A A . 94 LEU HD12 1 1
9 14494 1 1 94 LEU HD13 H -1.013 -4.939 -5.794 1.00 . A A . 94 LEU HD13 1 1
9 14495 1 1 94 LEU HD21 H -0.048 -4.546 -3.306 1.00 . A A . 94 LEU HD21 1 1
9 14496 1 1 94 LEU HD22 H -1.720 -4.105 -2.999 1.00 . A A . 94 LEU HD22 1 1
9 14497 1 1 94 LEU HD23 H -0.427 -2.983 -2.584 1.00 . A A . 94 LEU HD23 1 1
9 14498 1 1 94 LEU HG H -1.391 -2.177 -4.619 1.00 . A A . 94 LEU HG 1 1
9 14499 1 1 94 LEU N N 0.040 -2.574 -7.646 1.00 . A A . 94 LEU N 1 1
9 14500 1 1 94 LEU O O 2.230 -0.218 -6.278 1.00 . A A . 94 LEU O 1 1
9 14501 1 1 95 LYS C C 3.816 -0.041 -8.357 1.00 . A A . 95 LYS C 1 1
9 14502 1 1 95 LYS CA C 4.063 -1.425 -7.748 1.00 . A A . 95 LYS CA 1 1
9 14503 1 1 95 LYS CB C 4.792 -2.324 -8.761 1.00 . A A . 95 LYS CB 1 1
9 14504 1 1 95 LYS CD C 6.615 -4.080 -8.698 1.00 . A A . 95 LYS CD 1 1
9 14505 1 1 95 LYS CE C 7.762 -3.121 -8.292 1.00 . A A . 95 LYS CE 1 1
9 14506 1 1 95 LYS CG C 5.282 -3.626 -8.078 1.00 . A A . 95 LYS CG 1 1
9 14507 1 1 95 LYS H H 2.454 -2.866 -7.801 1.00 . A A . 95 LYS H 1 1
9 14508 1 1 95 LYS HA H 4.652 -1.326 -6.845 1.00 . A A . 95 LYS HA 1 1
9 14509 1 1 95 LYS HB2 H 4.109 -2.576 -9.565 1.00 . A A . 95 LYS HB2 1 1
9 14510 1 1 95 LYS HB3 H 5.635 -1.783 -9.167 1.00 . A A . 95 LYS HB3 1 1
9 14511 1 1 95 LYS HD2 H 6.846 -5.077 -8.350 1.00 . A A . 95 LYS HD2 1 1
9 14512 1 1 95 LYS HD3 H 6.518 -4.095 -9.776 1.00 . A A . 95 LYS HD3 1 1
9 14513 1 1 95 LYS HE2 H 8.087 -2.552 -9.152 1.00 . A A . 95 LYS HE2 1 1
9 14514 1 1 95 LYS HE3 H 7.431 -2.437 -7.517 1.00 . A A . 95 LYS HE3 1 1
9 14515 1 1 95 LYS HG2 H 5.425 -3.464 -7.021 1.00 . A A . 95 LYS HG2 1 1
9 14516 1 1 95 LYS HG3 H 4.549 -4.405 -8.215 1.00 . A A . 95 LYS HG3 1 1
9 14517 1 1 95 LYS HZ1 H 8.930 -4.846 -8.258 1.00 . A A . 95 LYS HZ1 1 1
9 14518 1 1 95 LYS HZ2 H 8.797 -4.070 -6.753 1.00 . A A . 95 LYS HZ2 1 1
9 14519 1 1 95 LYS HZ3 H 9.798 -3.420 -7.963 1.00 . A A . 95 LYS HZ3 1 1
9 14520 1 1 95 LYS N N 2.725 -1.999 -7.434 1.00 . A A . 95 LYS N 1 1
9 14521 1 1 95 LYS NZ N 8.909 -3.925 -7.778 1.00 . A A . 95 LYS NZ 1 1
9 14522 1 1 95 LYS O O 4.498 0.931 -8.072 1.00 . A A . 95 LYS O 1 1
9 14523 1 1 96 THR C C 1.862 2.278 -8.717 1.00 . A A . 96 THR C 1 1
9 14524 1 1 96 THR CA C 2.448 1.352 -9.791 1.00 . A A . 96 THR CA 1 1
9 14525 1 1 96 THR CB C 1.417 1.118 -10.910 1.00 . A A . 96 THR CB 1 1
9 14526 1 1 96 THR CG2 C 1.501 2.242 -11.948 1.00 . A A . 96 THR CG2 1 1
9 14527 1 1 96 THR H H 2.257 -0.746 -9.359 1.00 . A A . 96 THR H 1 1
9 14528 1 1 96 THR HA H 3.341 1.807 -10.203 1.00 . A A . 96 THR HA 1 1
9 14529 1 1 96 THR HB H 0.421 1.094 -10.491 1.00 . A A . 96 THR HB 1 1
9 14530 1 1 96 THR HG1 H 1.090 -0.781 -11.175 1.00 . A A . 96 THR HG1 1 1
9 14531 1 1 96 THR HG21 H 0.647 2.187 -12.607 1.00 . A A . 96 THR HG21 1 1
9 14532 1 1 96 THR HG22 H 2.408 2.133 -12.523 1.00 . A A . 96 THR HG22 1 1
9 14533 1 1 96 THR HG23 H 1.505 3.197 -11.444 1.00 . A A . 96 THR HG23 1 1
9 14534 1 1 96 THR N N 2.802 0.050 -9.171 1.00 . A A . 96 THR N 1 1
9 14535 1 1 96 THR O O 1.944 3.485 -8.827 1.00 . A A . 96 THR O 1 1
9 14536 1 1 96 THR OG1 O 1.688 -0.126 -11.541 1.00 . A A . 96 THR OG1 1 1
9 14537 1 1 97 THR C C 1.888 3.450 -6.059 1.00 . A A . 97 THR C 1 1
9 14538 1 1 97 THR CA C 0.725 2.631 -6.615 1.00 . A A . 97 THR CA 1 1
9 14539 1 1 97 THR CB C 0.059 1.824 -5.479 1.00 . A A . 97 THR CB 1 1
9 14540 1 1 97 THR CG2 C 0.076 2.629 -4.172 1.00 . A A . 97 THR CG2 1 1
9 14541 1 1 97 THR H H 1.227 0.761 -7.577 1.00 . A A . 97 THR H 1 1
9 14542 1 1 97 THR HA H -0.007 3.287 -7.064 1.00 . A A . 97 THR HA 1 1
9 14543 1 1 97 THR HB H 0.588 0.909 -5.325 1.00 . A A . 97 THR HB 1 1
9 14544 1 1 97 THR HG1 H -1.583 0.797 -5.298 1.00 . A A . 97 THR HG1 1 1
9 14545 1 1 97 THR HG21 H -0.198 3.653 -4.376 1.00 . A A . 97 THR HG21 1 1
9 14546 1 1 97 THR HG22 H 1.074 2.600 -3.749 1.00 . A A . 97 THR HG22 1 1
9 14547 1 1 97 THR HG23 H -0.622 2.199 -3.473 1.00 . A A . 97 THR HG23 1 1
9 14548 1 1 97 THR N N 1.283 1.735 -7.670 1.00 . A A . 97 THR N 1 1
9 14549 1 1 97 THR O O 1.798 4.649 -5.901 1.00 . A A . 97 THR O 1 1
9 14550 1 1 97 THR OG1 O -1.285 1.535 -5.835 1.00 . A A . 97 THR OG1 1 1
9 14551 1 1 98 ILE C C 4.444 4.707 -6.160 1.00 . A A . 98 ILE C 1 1
9 14552 1 1 98 ILE CA C 4.160 3.535 -5.232 1.00 . A A . 98 ILE CA 1 1
9 14553 1 1 98 ILE CB C 5.371 2.613 -5.220 1.00 . A A . 98 ILE CB 1 1
9 14554 1 1 98 ILE CD1 C 6.164 0.338 -4.557 1.00 . A A . 98 ILE CD1 1 1
9 14555 1 1 98 ILE CG1 C 5.078 1.393 -4.344 1.00 . A A . 98 ILE CG1 1 1
9 14556 1 1 98 ILE CG2 C 6.586 3.365 -4.665 1.00 . A A . 98 ILE CG2 1 1
9 14557 1 1 98 ILE H H 3.037 1.837 -5.907 1.00 . A A . 98 ILE H 1 1
9 14558 1 1 98 ILE HA H 3.958 3.880 -4.232 1.00 . A A . 98 ILE HA 1 1
9 14559 1 1 98 ILE HB H 5.573 2.296 -6.231 1.00 . A A . 98 ILE HB 1 1
9 14560 1 1 98 ILE HD11 H 6.144 0.001 -5.583 1.00 . A A . 98 ILE HD11 1 1
9 14561 1 1 98 ILE HD12 H 5.986 -0.499 -3.899 1.00 . A A . 98 ILE HD12 1 1
9 14562 1 1 98 ILE HD13 H 7.131 0.768 -4.339 1.00 . A A . 98 ILE HD13 1 1
9 14563 1 1 98 ILE HG12 H 5.062 1.691 -3.306 1.00 . A A . 98 ILE HG12 1 1
9 14564 1 1 98 ILE HG13 H 4.119 0.977 -4.616 1.00 . A A . 98 ILE HG13 1 1
9 14565 1 1 98 ILE HG21 H 6.968 4.038 -5.417 1.00 . A A . 98 ILE HG21 1 1
9 14566 1 1 98 ILE HG22 H 7.356 2.657 -4.392 1.00 . A A . 98 ILE HG22 1 1
9 14567 1 1 98 ILE HG23 H 6.293 3.929 -3.792 1.00 . A A . 98 ILE HG23 1 1
9 14568 1 1 98 ILE N N 2.987 2.802 -5.767 1.00 . A A . 98 ILE N 1 1
9 14569 1 1 98 ILE O O 4.710 5.810 -5.731 1.00 . A A . 98 ILE O 1 1
9 14570 1 1 99 ARG C C 3.576 6.662 -8.241 1.00 . A A . 99 ARG C 1 1
9 14571 1 1 99 ARG CA C 4.636 5.564 -8.408 1.00 . A A . 99 ARG CA 1 1
9 14572 1 1 99 ARG CB C 4.591 5.017 -9.840 1.00 . A A . 99 ARG CB 1 1
9 14573 1 1 99 ARG CD C 5.969 5.608 -11.886 1.00 . A A . 99 ARG CD 1 1
9 14574 1 1 99 ARG CG C 4.967 6.137 -10.850 1.00 . A A . 99 ARG CG 1 1
9 14575 1 1 99 ARG CZ C 8.382 5.435 -12.041 1.00 . A A . 99 ARG CZ 1 1
9 14576 1 1 99 ARG H H 4.161 3.562 -7.766 1.00 . A A . 99 ARG H 1 1
9 14577 1 1 99 ARG HA H 5.613 5.971 -8.217 1.00 . A A . 99 ARG HA 1 1
9 14578 1 1 99 ARG HB2 H 5.286 4.192 -9.919 1.00 . A A . 99 ARG HB2 1 1
9 14579 1 1 99 ARG HB3 H 3.592 4.658 -10.051 1.00 . A A . 99 ARG HB3 1 1
9 14580 1 1 99 ARG HD2 H 5.688 4.609 -12.185 1.00 . A A . 99 ARG HD2 1 1
9 14581 1 1 99 ARG HD3 H 5.969 6.256 -12.750 1.00 . A A . 99 ARG HD3 1 1
9 14582 1 1 99 ARG HE H 7.438 5.681 -10.312 1.00 . A A . 99 ARG HE 1 1
9 14583 1 1 99 ARG HG2 H 4.077 6.475 -11.363 1.00 . A A . 99 ARG HG2 1 1
9 14584 1 1 99 ARG HG3 H 5.412 6.975 -10.328 1.00 . A A . 99 ARG HG3 1 1
9 14585 1 1 99 ARG HH11 H 7.328 5.315 -13.739 1.00 . A A . 99 ARG HH11 1 1
9 14586 1 1 99 ARG HH12 H 9.047 5.188 -13.912 1.00 . A A . 99 ARG HH12 1 1
9 14587 1 1 99 ARG HH21 H 9.680 5.521 -10.519 1.00 . A A . 99 ARG HH21 1 1
9 14588 1 1 99 ARG HH22 H 10.379 5.305 -12.089 1.00 . A A . 99 ARG HH22 1 1
9 14589 1 1 99 ARG N N 4.380 4.467 -7.443 1.00 . A A . 99 ARG N 1 1
9 14590 1 1 99 ARG NE N 7.331 5.583 -11.281 1.00 . A A . 99 ARG NE 1 1
9 14591 1 1 99 ARG NH1 N 8.241 5.303 -13.331 1.00 . A A . 99 ARG NH1 1 1
9 14592 1 1 99 ARG NH2 N 9.573 5.419 -11.509 1.00 . A A . 99 ARG NH2 1 1
9 14593 1 1 99 ARG O O 3.886 7.815 -8.000 1.00 . A A . 99 ARG O 1 1
9 14594 1 1 100 ALA C C 1.287 7.881 -6.777 1.00 . A A . 100 ALA C 1 1
9 14595 1 1 100 ALA CA C 1.251 7.344 -8.208 1.00 . A A . 100 ALA CA 1 1
9 14596 1 1 100 ALA CB C -0.112 6.709 -8.487 1.00 . A A . 100 ALA CB 1 1
9 14597 1 1 100 ALA H H 2.086 5.385 -8.557 1.00 . A A . 100 ALA H 1 1
9 14598 1 1 100 ALA HA H 1.424 8.153 -8.902 1.00 . A A . 100 ALA HA 1 1
9 14599 1 1 100 ALA HB1 H -0.140 6.349 -9.506 1.00 . A A . 100 ALA HB1 1 1
9 14600 1 1 100 ALA HB2 H -0.888 7.446 -8.346 1.00 . A A . 100 ALA HB2 1 1
9 14601 1 1 100 ALA HB3 H -0.271 5.884 -7.809 1.00 . A A . 100 ALA HB3 1 1
9 14602 1 1 100 ALA N N 2.322 6.317 -8.364 1.00 . A A . 100 ALA N 1 1
9 14603 1 1 100 ALA O O 0.834 8.967 -6.485 1.00 . A A . 100 ALA O 1 1
9 14604 1 1 101 TYR C C 3.032 8.677 -4.440 1.00 . A A . 101 TYR C 1 1
9 14605 1 1 101 TYR CA C 1.926 7.631 -4.489 1.00 . A A . 101 TYR CA 1 1
9 14606 1 1 101 TYR CB C 2.271 6.450 -3.589 1.00 . A A . 101 TYR CB 1 1
9 14607 1 1 101 TYR CD1 C 3.917 7.422 -1.986 1.00 . A A . 101 TYR CD1 1 1
9 14608 1 1 101 TYR CD2 C 1.705 6.872 -1.179 1.00 . A A . 101 TYR CD2 1 1
9 14609 1 1 101 TYR CE1 C 4.273 7.869 -0.717 1.00 . A A . 101 TYR CE1 1 1
9 14610 1 1 101 TYR CE2 C 2.056 7.318 0.097 1.00 . A A . 101 TYR CE2 1 1
9 14611 1 1 101 TYR CG C 2.636 6.927 -2.215 1.00 . A A . 101 TYR CG 1 1
9 14612 1 1 101 TYR CZ C 3.342 7.820 0.331 1.00 . A A . 101 TYR CZ 1 1
9 14613 1 1 101 TYR H H 2.234 6.281 -6.112 1.00 . A A . 101 TYR H 1 1
9 14614 1 1 101 TYR HA H 0.984 8.066 -4.189 1.00 . A A . 101 TYR HA 1 1
9 14615 1 1 101 TYR HB2 H 1.430 5.779 -3.530 1.00 . A A . 101 TYR HB2 1 1
9 14616 1 1 101 TYR HB3 H 3.108 5.939 -4.011 1.00 . A A . 101 TYR HB3 1 1
9 14617 1 1 101 TYR HD1 H 4.633 7.456 -2.794 1.00 . A A . 101 TYR HD1 1 1
9 14618 1 1 101 TYR HD2 H 0.714 6.485 -1.362 1.00 . A A . 101 TYR HD2 1 1
9 14619 1 1 101 TYR HE1 H 5.262 8.252 -0.547 1.00 . A A . 101 TYR HE1 1 1
9 14620 1 1 101 TYR HE2 H 1.334 7.279 0.897 1.00 . A A . 101 TYR HE2 1 1
9 14621 1 1 101 TYR HH H 4.411 8.894 1.492 1.00 . A A . 101 TYR HH 1 1
9 14622 1 1 101 TYR N N 1.845 7.143 -5.876 1.00 . A A . 101 TYR N 1 1
9 14623 1 1 101 TYR O O 3.025 9.575 -3.623 1.00 . A A . 101 TYR O 1 1
9 14624 1 1 101 TYR OH O 3.695 8.263 1.589 1.00 . A A . 101 TYR OH 1 1
9 14625 1 1 102 ASN C C 4.582 10.921 -5.736 1.00 . A A . 102 ASN C 1 1
9 14626 1 1 102 ASN CA C 5.105 9.542 -5.322 1.00 . A A . 102 ASN CA 1 1
9 14627 1 1 102 ASN CB C 6.260 9.054 -6.230 1.00 . A A . 102 ASN CB 1 1
9 14628 1 1 102 ASN CG C 6.904 10.205 -7.026 1.00 . A A . 102 ASN CG 1 1
9 14629 1 1 102 ASN H H 3.981 7.825 -5.965 1.00 . A A . 102 ASN H 1 1
9 14630 1 1 102 ASN HA H 5.470 9.614 -4.314 1.00 . A A . 102 ASN HA 1 1
9 14631 1 1 102 ASN HB2 H 7.018 8.602 -5.606 1.00 . A A . 102 ASN HB2 1 1
9 14632 1 1 102 ASN HB3 H 5.883 8.313 -6.918 1.00 . A A . 102 ASN HB3 1 1
9 14633 1 1 102 ASN HD21 H 6.739 11.529 -5.547 1.00 . A A . 102 ASN HD21 1 1
9 14634 1 1 102 ASN HD22 H 7.460 12.114 -6.970 1.00 . A A . 102 ASN HD22 1 1
9 14635 1 1 102 ASN N N 3.994 8.560 -5.318 1.00 . A A . 102 ASN N 1 1
9 14636 1 1 102 ASN ND2 N 7.046 11.380 -6.469 1.00 . A A . 102 ASN ND2 1 1
9 14637 1 1 102 ASN O O 5.022 11.924 -5.209 1.00 . A A . 102 ASN O 1 1
9 14638 1 1 102 ASN OD1 O 7.281 10.029 -8.167 1.00 . A A . 102 ASN OD1 1 1
9 14639 1 1 103 GLN C C 2.491 12.889 -5.717 1.00 . A A . 103 GLN C 1 1
9 14640 1 1 103 GLN CA C 3.157 12.377 -6.983 1.00 . A A . 103 GLN CA 1 1
9 14641 1 1 103 GLN CB C 2.185 12.358 -8.183 1.00 . A A . 103 GLN CB 1 1
9 14642 1 1 103 GLN CD C 0.010 12.977 -7.093 1.00 . A A . 103 GLN CD 1 1
9 14643 1 1 103 GLN CG C 0.800 11.857 -7.764 1.00 . A A . 103 GLN CG 1 1
9 14644 1 1 103 GLN H H 3.259 10.214 -7.067 1.00 . A A . 103 GLN H 1 1
9 14645 1 1 103 GLN HA H 4.005 13.008 -7.211 1.00 . A A . 103 GLN HA 1 1
9 14646 1 1 103 GLN HB2 H 2.097 13.357 -8.584 1.00 . A A . 103 GLN HB2 1 1
9 14647 1 1 103 GLN HB3 H 2.581 11.705 -8.947 1.00 . A A . 103 GLN HB3 1 1
9 14648 1 1 103 GLN HE21 H 0.179 12.159 -5.296 1.00 . A A . 103 GLN HE21 1 1
9 14649 1 1 103 GLN HE22 H -0.679 13.622 -5.347 1.00 . A A . 103 GLN HE22 1 1
9 14650 1 1 103 GLN HG2 H 0.264 11.507 -8.633 1.00 . A A . 103 GLN HG2 1 1
9 14651 1 1 103 GLN HG3 H 0.917 11.054 -7.071 1.00 . A A . 103 GLN HG3 1 1
9 14652 1 1 103 GLN N N 3.642 11.014 -6.643 1.00 . A A . 103 GLN N 1 1
9 14653 1 1 103 GLN NE2 N -0.183 12.915 -5.807 1.00 . A A . 103 GLN NE2 1 1
9 14654 1 1 103 GLN O O 2.415 14.074 -5.464 1.00 . A A . 103 GLN O 1 1
9 14655 1 1 103 GLN OE1 O -0.433 13.906 -7.738 1.00 . A A . 103 GLN OE1 1 1
9 14656 1 1 104 LYS C C 2.620 12.668 -2.606 1.00 . A A . 104 LYS C 1 1
9 14657 1 1 104 LYS CA C 1.466 12.370 -3.580 1.00 . A A . 104 LYS CA 1 1
9 14658 1 1 104 LYS CB C 0.542 11.227 -3.061 1.00 . A A . 104 LYS CB 1 1
9 14659 1 1 104 LYS CD C -0.128 9.761 -1.132 1.00 . A A . 104 LYS CD 1 1
9 14660 1 1 104 LYS CE C -0.063 9.681 0.393 1.00 . A A . 104 LYS CE 1 1
9 14661 1 1 104 LYS CG C 0.929 10.745 -1.651 1.00 . A A . 104 LYS CG 1 1
9 14662 1 1 104 LYS H H 2.183 11.018 -5.106 1.00 . A A . 104 LYS H 1 1
9 14663 1 1 104 LYS HA H 0.886 13.273 -3.714 1.00 . A A . 104 LYS HA 1 1
9 14664 1 1 104 LYS HB2 H -0.476 11.580 -3.030 1.00 . A A . 104 LYS HB2 1 1
9 14665 1 1 104 LYS HB3 H 0.601 10.394 -3.742 1.00 . A A . 104 LYS HB3 1 1
9 14666 1 1 104 LYS HD2 H -1.112 10.091 -1.424 1.00 . A A . 104 LYS HD2 1 1
9 14667 1 1 104 LYS HD3 H 0.057 8.787 -1.548 1.00 . A A . 104 LYS HD3 1 1
9 14668 1 1 104 LYS HE2 H -0.634 10.492 0.823 1.00 . A A . 104 LYS HE2 1 1
9 14669 1 1 104 LYS HE3 H -0.480 8.740 0.716 1.00 . A A . 104 LYS HE3 1 1
9 14670 1 1 104 LYS HG2 H 1.889 10.255 -1.692 1.00 . A A . 104 LYS HG2 1 1
9 14671 1 1 104 LYS HG3 H 0.985 11.587 -0.986 1.00 . A A . 104 LYS HG3 1 1
9 14672 1 1 104 LYS HZ1 H 1.481 10.656 1.396 1.00 . A A . 104 LYS HZ1 1 1
9 14673 1 1 104 LYS HZ2 H 1.982 9.805 0.015 1.00 . A A . 104 LYS HZ2 1 1
9 14674 1 1 104 LYS HZ3 H 1.593 8.965 1.436 1.00 . A A . 104 LYS HZ3 1 1
9 14675 1 1 104 LYS N N 2.065 11.972 -4.885 1.00 . A A . 104 LYS N 1 1
9 14676 1 1 104 LYS NZ N 1.355 9.784 0.844 1.00 . A A . 104 LYS NZ 1 1
9 14677 1 1 104 LYS O O 2.494 13.497 -1.725 1.00 . A A . 104 LYS O 1 1
9 14678 1 1 105 TYR C C 5.836 13.270 -2.492 1.00 . A A . 105 TYR C 1 1
9 14679 1 1 105 TYR CA C 4.899 12.247 -1.840 1.00 . A A . 105 TYR CA 1 1
9 14680 1 1 105 TYR CB C 5.591 10.887 -1.511 1.00 . A A . 105 TYR CB 1 1
9 14681 1 1 105 TYR CD1 C 7.558 11.149 -3.071 1.00 . A A . 105 TYR CD1 1 1
9 14682 1 1 105 TYR CD2 C 8.000 10.670 -0.740 1.00 . A A . 105 TYR CD2 1 1
9 14683 1 1 105 TYR CE1 C 8.934 11.156 -3.334 1.00 . A A . 105 TYR CE1 1 1
9 14684 1 1 105 TYR CE2 C 9.376 10.679 -0.999 1.00 . A A . 105 TYR CE2 1 1
9 14685 1 1 105 TYR CG C 7.090 10.909 -1.779 1.00 . A A . 105 TYR CG 1 1
9 14686 1 1 105 TYR CZ C 9.843 10.922 -2.296 1.00 . A A . 105 TYR CZ 1 1
9 14687 1 1 105 TYR H H 3.832 11.339 -3.478 1.00 . A A . 105 TYR H 1 1
9 14688 1 1 105 TYR HA H 4.535 12.675 -0.932 1.00 . A A . 105 TYR HA 1 1
9 14689 1 1 105 TYR HB2 H 5.425 10.647 -0.471 1.00 . A A . 105 TYR HB2 1 1
9 14690 1 1 105 TYR HB3 H 5.140 10.113 -2.110 1.00 . A A . 105 TYR HB3 1 1
9 14691 1 1 105 TYR HD1 H 6.853 11.338 -3.862 1.00 . A A . 105 TYR HD1 1 1
9 14692 1 1 105 TYR HD2 H 7.640 10.482 0.258 1.00 . A A . 105 TYR HD2 1 1
9 14693 1 1 105 TYR HE1 H 9.292 11.341 -4.336 1.00 . A A . 105 TYR HE1 1 1
9 14694 1 1 105 TYR HE2 H 10.078 10.497 -0.197 1.00 . A A . 105 TYR HE2 1 1
9 14695 1 1 105 TYR HH H 11.590 11.658 -2.065 1.00 . A A . 105 TYR HH 1 1
9 14696 1 1 105 TYR N N 3.744 11.999 -2.757 1.00 . A A . 105 TYR N 1 1
9 14697 1 1 105 TYR O O 6.918 13.535 -2.009 1.00 . A A . 105 TYR O 1 1
9 14698 1 1 105 TYR OH O 11.199 10.927 -2.552 1.00 . A A . 105 TYR OH 1 1
9 14699 1 1 106 GLY C C 6.084 16.220 -3.627 1.00 . A A . 106 GLY C 1 1
9 14700 1 1 106 GLY CA C 6.280 14.851 -4.279 1.00 . A A . 106 GLY CA 1 1
9 14701 1 1 106 GLY H H 4.541 13.612 -3.961 1.00 . A A . 106 GLY H 1 1
9 14702 1 1 106 GLY HA2 H 7.317 14.556 -4.201 1.00 . A A . 106 GLY HA2 1 1
9 14703 1 1 106 GLY HA3 H 5.999 14.909 -5.320 1.00 . A A . 106 GLY HA3 1 1
9 14704 1 1 106 GLY N N 5.421 13.844 -3.590 1.00 . A A . 106 GLY N 1 1
9 14705 1 1 106 GLY O O 5.518 17.087 -4.272 1.00 . A A . 106 GLY O 1 1
9 14706 1 1 106 GLY OXT O 6.505 16.379 -2.493 1.00 . A A . 106 GLY OXT 1 1
10 14707 1 1 1 ALA C C 13.362 5.011 9.882 1.00 . A A . 1 ALA C 1 1
10 14708 1 1 1 ALA CA C 14.656 5.794 9.648 1.00 . A A . 1 ALA CA 1 1
10 14709 1 1 1 ALA CB C 15.655 4.915 8.893 1.00 . A A . 1 ALA CB 1 1
10 14710 1 1 1 ALA H1 H 15.355 5.351 11.559 1.00 . A A . 1 ALA H1 1 1
10 14711 1 1 1 ALA H2 H 14.605 6.871 11.429 1.00 . A A . 1 ALA H2 1 1
10 14712 1 1 1 ALA H3 H 16.168 6.635 10.806 1.00 . A A . 1 ALA H3 1 1
10 14713 1 1 1 ALA HA H 14.442 6.678 9.065 1.00 . A A . 1 ALA HA 1 1
10 14714 1 1 1 ALA HB1 H 15.334 4.804 7.869 1.00 . A A . 1 ALA HB1 1 1
10 14715 1 1 1 ALA HB2 H 15.707 3.945 9.363 1.00 . A A . 1 ALA HB2 1 1
10 14716 1 1 1 ALA HB3 H 16.630 5.379 8.915 1.00 . A A . 1 ALA HB3 1 1
10 14717 1 1 1 ALA N N 15.240 6.193 10.960 1.00 . A A . 1 ALA N 1 1
10 14718 1 1 1 ALA O O 13.253 3.853 9.535 1.00 . A A . 1 ALA O 1 1
10 14719 1 1 2 ASP C C 10.197 5.042 9.502 1.00 . A A . 2 ASP C 1 1
10 14720 1 1 2 ASP CA C 11.090 4.935 10.732 1.00 . A A . 2 ASP CA 1 1
10 14721 1 1 2 ASP CB C 10.380 5.624 11.896 1.00 . A A . 2 ASP CB 1 1
10 14722 1 1 2 ASP CG C 10.980 5.159 13.225 1.00 . A A . 2 ASP CG 1 1
10 14723 1 1 2 ASP H H 12.489 6.574 10.738 1.00 . A A . 2 ASP H 1 1
10 14724 1 1 2 ASP HA H 11.271 3.899 10.973 1.00 . A A . 2 ASP HA 1 1
10 14725 1 1 2 ASP HB2 H 10.503 6.694 11.798 1.00 . A A . 2 ASP HB2 1 1
10 14726 1 1 2 ASP HB3 H 9.323 5.383 11.870 1.00 . A A . 2 ASP HB3 1 1
10 14727 1 1 2 ASP N N 12.379 5.638 10.468 1.00 . A A . 2 ASP N 1 1
10 14728 1 1 2 ASP O O 9.279 4.269 9.315 1.00 . A A . 2 ASP O 1 1
10 14729 1 1 2 ASP OD1 O 10.727 4.027 13.603 1.00 . A A . 2 ASP OD1 1 1
10 14730 1 1 2 ASP OD2 O 11.684 5.941 13.840 1.00 . A A . 2 ASP OD2 1 1
10 14731 1 1 3 LEU C C 10.234 5.340 6.328 1.00 . A A . 3 LEU C 1 1
10 14732 1 1 3 LEU CA C 9.629 6.175 7.448 1.00 . A A . 3 LEU CA 1 1
10 14733 1 1 3 LEU CB C 9.610 7.651 7.033 1.00 . A A . 3 LEU CB 1 1
10 14734 1 1 3 LEU CD1 C 9.200 9.997 7.789 1.00 . A A . 3 LEU CD1 1 1
10 14735 1 1 3 LEU CD2 C 7.766 8.140 8.671 1.00 . A A . 3 LEU CD2 1 1
10 14736 1 1 3 LEU CG C 9.182 8.528 8.217 1.00 . A A . 3 LEU CG 1 1
10 14737 1 1 3 LEU H H 11.208 6.599 8.841 1.00 . A A . 3 LEU H 1 1
10 14738 1 1 3 LEU HA H 8.620 5.840 7.650 1.00 . A A . 3 LEU HA 1 1
10 14739 1 1 3 LEU HB2 H 10.597 7.944 6.708 1.00 . A A . 3 LEU HB2 1 1
10 14740 1 1 3 LEU HB3 H 8.911 7.784 6.220 1.00 . A A . 3 LEU HB3 1 1
10 14741 1 1 3 LEU HD11 H 9.136 10.627 8.663 1.00 . A A . 3 LEU HD11 1 1
10 14742 1 1 3 LEU HD12 H 8.357 10.194 7.142 1.00 . A A . 3 LEU HD12 1 1
10 14743 1 1 3 LEU HD13 H 10.117 10.207 7.259 1.00 . A A . 3 LEU HD13 1 1
10 14744 1 1 3 LEU HD21 H 7.817 7.264 9.300 1.00 . A A . 3 LEU HD21 1 1
10 14745 1 1 3 LEU HD22 H 7.152 7.928 7.808 1.00 . A A . 3 LEU HD22 1 1
10 14746 1 1 3 LEU HD23 H 7.328 8.955 9.231 1.00 . A A . 3 LEU HD23 1 1
10 14747 1 1 3 LEU HG H 9.874 8.387 9.035 1.00 . A A . 3 LEU HG 1 1
10 14748 1 1 3 LEU N N 10.459 6.000 8.667 1.00 . A A . 3 LEU N 1 1
10 14749 1 1 3 LEU O O 9.558 4.584 5.664 1.00 . A A . 3 LEU O 1 1
10 14750 1 1 4 GLU C C 12.032 3.195 5.472 1.00 . A A . 4 GLU C 1 1
10 14751 1 1 4 GLU CA C 12.185 4.652 5.084 1.00 . A A . 4 GLU CA 1 1
10 14752 1 1 4 GLU CB C 13.668 5.019 5.023 1.00 . A A . 4 GLU CB 1 1
10 14753 1 1 4 GLU CD C 15.273 6.926 4.826 1.00 . A A . 4 GLU CD 1 1
10 14754 1 1 4 GLU H H 12.046 6.044 6.708 1.00 . A A . 4 GLU H 1 1
10 14755 1 1 4 GLU HA H 11.716 4.833 4.128 1.00 . A A . 4 GLU HA 1 1
10 14756 1 1 4 GLU HB2 H 14.189 4.551 5.848 1.00 . A A . 4 GLU HB2 1 1
10 14757 1 1 4 GLU HB3 H 14.085 4.675 4.091 1.00 . A A . 4 GLU HB3 1 1
10 14758 1 1 4 GLU HG2 H 13.170 7.011 4.396 1.00 . A A . 4 GLU HG2 1 1
10 14759 1 1 4 GLU HG3 H 13.557 6.866 6.111 1.00 . A A . 4 GLU HG3 1 1
10 14760 1 1 4 GLU N N 11.518 5.454 6.137 1.00 . A A . 4 GLU N 1 1
10 14761 1 1 4 GLU O O 12.081 2.296 4.652 1.00 . A A . 4 GLU O 1 1
10 14762 1 1 4 GLU OE1 O 16.095 6.775 5.715 1.00 . A A . 4 GLU OE1 1 1
10 14763 1 1 4 GLU OE2 O 15.538 7.365 3.720 1.00 . A A . 4 GLU OE2 1 1
10 14764 1 1 5 ASP C C 10.298 1.065 6.790 1.00 . A A . 5 ASP C 1 1
10 14765 1 1 5 ASP CA C 11.682 1.579 7.218 1.00 . A A . 5 ASP CA 1 1
10 14766 1 1 5 ASP CB C 11.813 1.602 8.747 1.00 . A A . 5 ASP CB 1 1
10 14767 1 1 5 ASP CG C 11.114 0.392 9.380 1.00 . A A . 5 ASP CG 1 1
10 14768 1 1 5 ASP H H 11.807 3.724 7.377 1.00 . A A . 5 ASP H 1 1
10 14769 1 1 5 ASP HA H 12.454 0.957 6.794 1.00 . A A . 5 ASP HA 1 1
10 14770 1 1 5 ASP HB2 H 12.861 1.587 9.013 1.00 . A A . 5 ASP HB2 1 1
10 14771 1 1 5 ASP HB3 H 11.366 2.515 9.115 1.00 . A A . 5 ASP HB3 1 1
10 14772 1 1 5 ASP N N 11.842 2.966 6.737 1.00 . A A . 5 ASP N 1 1
10 14773 1 1 5 ASP O O 10.161 -0.025 6.272 1.00 . A A . 5 ASP O 1 1
10 14774 1 1 5 ASP OD1 O 11.475 -0.722 9.038 1.00 . A A . 5 ASP OD1 1 1
10 14775 1 1 5 ASP OD2 O 10.233 0.603 10.198 1.00 . A A . 5 ASP OD2 1 1
10 14776 1 1 6 ASN C C 7.920 1.020 5.138 1.00 . A A . 6 ASN C 1 1
10 14777 1 1 6 ASN CA C 7.906 1.415 6.625 1.00 . A A . 6 ASN CA 1 1
10 14778 1 1 6 ASN CB C 6.921 2.580 6.906 1.00 . A A . 6 ASN CB 1 1
10 14779 1 1 6 ASN CG C 5.893 2.733 5.777 1.00 . A A . 6 ASN CG 1 1
10 14780 1 1 6 ASN H H 9.409 2.723 7.427 1.00 . A A . 6 ASN H 1 1
10 14781 1 1 6 ASN HA H 7.628 0.552 7.216 1.00 . A A . 6 ASN HA 1 1
10 14782 1 1 6 ASN HB2 H 6.397 2.395 7.833 1.00 . A A . 6 ASN HB2 1 1
10 14783 1 1 6 ASN HB3 H 7.481 3.498 6.998 1.00 . A A . 6 ASN HB3 1 1
10 14784 1 1 6 ASN HD21 H 7.268 3.211 4.432 1.00 . A A . 6 ASN HD21 1 1
10 14785 1 1 6 ASN HD22 H 5.672 3.160 3.851 1.00 . A A . 6 ASN HD22 1 1
10 14786 1 1 6 ASN N N 9.275 1.848 7.009 1.00 . A A . 6 ASN N 1 1
10 14787 1 1 6 ASN ND2 N 6.310 3.064 4.587 1.00 . A A . 6 ASN ND2 1 1
10 14788 1 1 6 ASN O O 7.277 0.078 4.725 1.00 . A A . 6 ASN O 1 1
10 14789 1 1 6 ASN OD1 O 4.709 2.551 5.982 1.00 . A A . 6 ASN OD1 1 1
10 14790 1 1 7 TRP C C 9.143 -0.011 2.678 1.00 . A A . 7 TRP C 1 1
10 14791 1 1 7 TRP CA C 8.690 1.435 2.875 1.00 . A A . 7 TRP CA 1 1
10 14792 1 1 7 TRP CB C 9.684 2.385 2.174 1.00 . A A . 7 TRP CB 1 1
10 14793 1 1 7 TRP CD1 C 8.419 4.540 2.612 1.00 . A A . 7 TRP CD1 1 1
10 14794 1 1 7 TRP CD2 C 8.864 4.220 0.431 1.00 . A A . 7 TRP CD2 1 1
10 14795 1 1 7 TRP CE2 C 8.171 5.450 0.528 1.00 . A A . 7 TRP CE2 1 1
10 14796 1 1 7 TRP CE3 C 9.263 3.784 -0.846 1.00 . A A . 7 TRP CE3 1 1
10 14797 1 1 7 TRP CG C 9.010 3.662 1.769 1.00 . A A . 7 TRP CG 1 1
10 14798 1 1 7 TRP CH2 C 8.286 5.769 -1.860 1.00 . A A . 7 TRP CH2 1 1
10 14799 1 1 7 TRP CZ2 C 7.883 6.218 -0.599 1.00 . A A . 7 TRP CZ2 1 1
10 14800 1 1 7 TRP CZ3 C 8.974 4.555 -1.984 1.00 . A A . 7 TRP CZ3 1 1
10 14801 1 1 7 TRP H H 9.142 2.510 4.685 1.00 . A A . 7 TRP H 1 1
10 14802 1 1 7 TRP HA H 7.702 1.551 2.448 1.00 . A A . 7 TRP HA 1 1
10 14803 1 1 7 TRP HB2 H 10.493 2.613 2.850 1.00 . A A . 7 TRP HB2 1 1
10 14804 1 1 7 TRP HB3 H 10.086 1.904 1.291 1.00 . A A . 7 TRP HB3 1 1
10 14805 1 1 7 TRP HD1 H 8.348 4.431 3.682 1.00 . A A . 7 TRP HD1 1 1
10 14806 1 1 7 TRP HE1 H 7.446 6.377 2.249 1.00 . A A . 7 TRP HE1 1 1
10 14807 1 1 7 TRP HE3 H 9.794 2.849 -0.950 1.00 . A A . 7 TRP HE3 1 1
10 14808 1 1 7 TRP HH2 H 8.066 6.358 -2.738 1.00 . A A . 7 TRP HH2 1 1
10 14809 1 1 7 TRP HZ2 H 7.355 7.154 -0.498 1.00 . A A . 7 TRP HZ2 1 1
10 14810 1 1 7 TRP HZ3 H 9.284 4.209 -2.959 1.00 . A A . 7 TRP HZ3 1 1
10 14811 1 1 7 TRP N N 8.639 1.750 4.333 1.00 . A A . 7 TRP N 1 1
10 14812 1 1 7 TRP NE1 N 7.921 5.602 1.876 1.00 . A A . 7 TRP NE1 1 1
10 14813 1 1 7 TRP O O 8.482 -0.792 2.033 1.00 . A A . 7 TRP O 1 1
10 14814 1 1 8 GLU C C 9.632 -2.740 3.418 1.00 . A A . 8 GLU C 1 1
10 14815 1 1 8 GLU CA C 10.736 -1.763 3.015 1.00 . A A . 8 GLU CA 1 1
10 14816 1 1 8 GLU CB C 11.968 -2.002 3.882 1.00 . A A . 8 GLU CB 1 1
10 14817 1 1 8 GLU CD C 13.646 -3.742 4.514 1.00 . A A . 8 GLU CD 1 1
10 14818 1 1 8 GLU CG C 12.636 -3.300 3.452 1.00 . A A . 8 GLU CG 1 1
10 14819 1 1 8 GLU H H 10.812 0.247 3.722 1.00 . A A . 8 GLU H 1 1
10 14820 1 1 8 GLU HA H 10.991 -1.915 1.977 1.00 . A A . 8 GLU HA 1 1
10 14821 1 1 8 GLU HB2 H 12.659 -1.179 3.767 1.00 . A A . 8 GLU HB2 1 1
10 14822 1 1 8 GLU HB3 H 11.664 -2.081 4.910 1.00 . A A . 8 GLU HB3 1 1
10 14823 1 1 8 GLU HG2 H 11.878 -4.054 3.337 1.00 . A A . 8 GLU HG2 1 1
10 14824 1 1 8 GLU HG3 H 13.144 -3.151 2.511 1.00 . A A . 8 GLU HG3 1 1
10 14825 1 1 8 GLU N N 10.270 -0.380 3.210 1.00 . A A . 8 GLU N 1 1
10 14826 1 1 8 GLU O O 9.535 -3.826 2.884 1.00 . A A . 8 GLU O 1 1
10 14827 1 1 8 GLU OE1 O 13.629 -3.174 5.594 1.00 . A A . 8 GLU OE1 1 1
10 14828 1 1 8 GLU OE2 O 14.419 -4.641 4.229 1.00 . A A . 8 GLU OE2 1 1
10 14829 1 1 9 THR C C 6.704 -3.456 3.614 1.00 . A A . 9 THR C 1 1
10 14830 1 1 9 THR CA C 7.713 -3.315 4.754 1.00 . A A . 9 THR CA 1 1
10 14831 1 1 9 THR CB C 7.009 -2.824 6.025 1.00 . A A . 9 THR CB 1 1
10 14832 1 1 9 THR CG2 C 5.830 -3.746 6.339 1.00 . A A . 9 THR CG2 1 1
10 14833 1 1 9 THR H H 8.873 -1.493 4.778 1.00 . A A . 9 THR H 1 1
10 14834 1 1 9 THR HA H 8.152 -4.280 4.943 1.00 . A A . 9 THR HA 1 1
10 14835 1 1 9 THR HB H 6.645 -1.822 5.880 1.00 . A A . 9 THR HB 1 1
10 14836 1 1 9 THR HG1 H 7.449 -3.100 7.900 1.00 . A A . 9 THR HG1 1 1
10 14837 1 1 9 THR HG21 H 5.033 -3.564 5.633 1.00 . A A . 9 THR HG21 1 1
10 14838 1 1 9 THR HG22 H 5.476 -3.551 7.340 1.00 . A A . 9 THR HG22 1 1
10 14839 1 1 9 THR HG23 H 6.148 -4.776 6.264 1.00 . A A . 9 THR HG23 1 1
10 14840 1 1 9 THR N N 8.793 -2.375 4.351 1.00 . A A . 9 THR N 1 1
10 14841 1 1 9 THR O O 6.565 -4.515 3.035 1.00 . A A . 9 THR O 1 1
10 14842 1 1 9 THR OG1 O 7.928 -2.842 7.109 1.00 . A A . 9 THR OG1 1 1
10 14843 1 1 10 LEU C C 5.772 -2.994 0.902 1.00 . A A . 10 LEU C 1 1
10 14844 1 1 10 LEU CA C 5.020 -2.538 2.158 1.00 . A A . 10 LEU CA 1 1
10 14845 1 1 10 LEU CB C 4.287 -1.204 1.906 1.00 . A A . 10 LEU CB 1 1
10 14846 1 1 10 LEU CD1 C 5.474 0.190 0.146 1.00 . A A . 10 LEU CD1 1 1
10 14847 1 1 10 LEU CD2 C 4.771 1.247 2.292 1.00 . A A . 10 LEU CD2 1 1
10 14848 1 1 10 LEU CG C 5.289 -0.049 1.652 1.00 . A A . 10 LEU CG 1 1
10 14849 1 1 10 LEU H H 6.119 -1.555 3.741 1.00 . A A . 10 LEU H 1 1
10 14850 1 1 10 LEU HA H 4.293 -3.290 2.424 1.00 . A A . 10 LEU HA 1 1
10 14851 1 1 10 LEU HB2 H 3.636 -1.318 1.049 1.00 . A A . 10 LEU HB2 1 1
10 14852 1 1 10 LEU HB3 H 3.685 -0.976 2.774 1.00 . A A . 10 LEU HB3 1 1
10 14853 1 1 10 LEU HD11 H 5.605 -0.753 -0.360 1.00 . A A . 10 LEU HD11 1 1
10 14854 1 1 10 LEU HD12 H 6.346 0.806 -0.016 1.00 . A A . 10 LEU HD12 1 1
10 14855 1 1 10 LEU HD13 H 4.603 0.691 -0.249 1.00 . A A . 10 LEU HD13 1 1
10 14856 1 1 10 LEU HD21 H 3.743 1.407 1.999 1.00 . A A . 10 LEU HD21 1 1
10 14857 1 1 10 LEU HD22 H 5.373 2.079 1.959 1.00 . A A . 10 LEU HD22 1 1
10 14858 1 1 10 LEU HD23 H 4.830 1.166 3.367 1.00 . A A . 10 LEU HD23 1 1
10 14859 1 1 10 LEU HG H 6.238 -0.298 2.086 1.00 . A A . 10 LEU HG 1 1
10 14860 1 1 10 LEU N N 6.000 -2.409 3.274 1.00 . A A . 10 LEU N 1 1
10 14861 1 1 10 LEU O O 5.235 -3.684 0.057 1.00 . A A . 10 LEU O 1 1
10 14862 1 1 11 ASN C C 8.098 -4.575 -0.298 1.00 . A A . 11 ASN C 1 1
10 14863 1 1 11 ASN CA C 7.798 -3.070 -0.421 1.00 . A A . 11 ASN CA 1 1
10 14864 1 1 11 ASN CB C 9.110 -2.270 -0.530 1.00 . A A . 11 ASN CB 1 1
10 14865 1 1 11 ASN CG C 9.571 -2.214 -1.995 1.00 . A A . 11 ASN CG 1 1
10 14866 1 1 11 ASN H H 7.449 -2.076 1.469 1.00 . A A . 11 ASN H 1 1
10 14867 1 1 11 ASN HA H 7.196 -2.901 -1.304 1.00 . A A . 11 ASN HA 1 1
10 14868 1 1 11 ASN HB2 H 8.939 -1.264 -0.180 1.00 . A A . 11 ASN HB2 1 1
10 14869 1 1 11 ASN HB3 H 9.879 -2.734 0.076 1.00 . A A . 11 ASN HB3 1 1
10 14870 1 1 11 ASN HD21 H 8.718 -3.939 -2.498 1.00 . A A . 11 ASN HD21 1 1
10 14871 1 1 11 ASN HD22 H 9.515 -3.131 -3.762 1.00 . A A . 11 ASN HD22 1 1
10 14872 1 1 11 ASN N N 7.021 -2.625 0.773 1.00 . A A . 11 ASN N 1 1
10 14873 1 1 11 ASN ND2 N 9.245 -3.179 -2.818 1.00 . A A . 11 ASN ND2 1 1
10 14874 1 1 11 ASN O O 7.712 -5.376 -1.132 1.00 . A A . 11 ASN O 1 1
10 14875 1 1 11 ASN OD1 O 10.234 -1.278 -2.396 1.00 . A A . 11 ASN OD1 1 1
10 14876 1 1 12 ASP C C 7.858 -7.235 0.982 1.00 . A A . 12 ASP C 1 1
10 14877 1 1 12 ASP CA C 9.139 -6.402 0.944 1.00 . A A . 12 ASP CA 1 1
10 14878 1 1 12 ASP CB C 9.895 -6.569 2.264 1.00 . A A . 12 ASP CB 1 1
10 14879 1 1 12 ASP CG C 10.141 -8.055 2.529 1.00 . A A . 12 ASP CG 1 1
10 14880 1 1 12 ASP H H 9.096 -4.295 1.399 1.00 . A A . 12 ASP H 1 1
10 14881 1 1 12 ASP HA H 9.762 -6.737 0.128 1.00 . A A . 12 ASP HA 1 1
10 14882 1 1 12 ASP HB2 H 10.841 -6.051 2.204 1.00 . A A . 12 ASP HB2 1 1
10 14883 1 1 12 ASP HB3 H 9.309 -6.154 3.070 1.00 . A A . 12 ASP HB3 1 1
10 14884 1 1 12 ASP N N 8.795 -4.960 0.746 1.00 . A A . 12 ASP N 1 1
10 14885 1 1 12 ASP O O 7.885 -8.450 0.874 1.00 . A A . 12 ASP O 1 1
10 14886 1 1 12 ASP OD1 O 10.460 -8.760 1.586 1.00 . A A . 12 ASP OD1 1 1
10 14887 1 1 12 ASP OD2 O 10.007 -8.464 3.671 1.00 . A A . 12 ASP OD2 1 1
10 14888 1 1 13 ASN C C 5.182 -7.818 -0.291 1.00 . A A . 13 ASN C 1 1
10 14889 1 1 13 ASN CA C 5.452 -7.328 1.135 1.00 . A A . 13 ASN CA 1 1
10 14890 1 1 13 ASN CB C 4.333 -6.350 1.556 1.00 . A A . 13 ASN CB 1 1
10 14891 1 1 13 ASN CG C 3.825 -6.615 2.981 1.00 . A A . 13 ASN CG 1 1
10 14892 1 1 13 ASN H H 6.731 -5.618 1.172 1.00 . A A . 13 ASN H 1 1
10 14893 1 1 13 ASN HA H 5.509 -8.164 1.817 1.00 . A A . 13 ASN HA 1 1
10 14894 1 1 13 ASN HB2 H 4.713 -5.350 1.516 1.00 . A A . 13 ASN HB2 1 1
10 14895 1 1 13 ASN HB3 H 3.513 -6.430 0.868 1.00 . A A . 13 ASN HB3 1 1
10 14896 1 1 13 ASN HD21 H 3.638 -4.668 3.402 1.00 . A A . 13 ASN HD21 1 1
10 14897 1 1 13 ASN HD22 H 3.145 -5.728 4.647 1.00 . A A . 13 ASN HD22 1 1
10 14898 1 1 13 ASN N N 6.735 -6.591 1.108 1.00 . A A . 13 ASN N 1 1
10 14899 1 1 13 ASN ND2 N 3.522 -5.587 3.747 1.00 . A A . 13 ASN ND2 1 1
10 14900 1 1 13 ASN O O 4.928 -8.976 -0.527 1.00 . A A . 13 ASN O 1 1
10 14901 1 1 13 ASN OD1 O 3.703 -7.749 3.401 1.00 . A A . 13 ASN OD1 1 1
10 14902 1 1 14 LEU C C 5.897 -8.388 -3.113 1.00 . A A . 14 LEU C 1 1
10 14903 1 1 14 LEU CA C 4.967 -7.273 -2.652 1.00 . A A . 14 LEU CA 1 1
10 14904 1 1 14 LEU CB C 5.202 -6.032 -3.513 1.00 . A A . 14 LEU CB 1 1
10 14905 1 1 14 LEU CD1 C 4.669 -3.569 -3.446 1.00 . A A . 14 LEU CD1 1 1
10 14906 1 1 14 LEU CD2 C 2.901 -5.209 -4.116 1.00 . A A . 14 LEU CD2 1 1
10 14907 1 1 14 LEU CG C 4.116 -4.979 -3.208 1.00 . A A . 14 LEU CG 1 1
10 14908 1 1 14 LEU H H 5.438 -5.986 -0.998 1.00 . A A . 14 LEU H 1 1
10 14909 1 1 14 LEU HA H 3.944 -7.591 -2.757 1.00 . A A . 14 LEU HA 1 1
10 14910 1 1 14 LEU HB2 H 6.179 -5.628 -3.283 1.00 . A A . 14 LEU HB2 1 1
10 14911 1 1 14 LEU HB3 H 5.165 -6.305 -4.558 1.00 . A A . 14 LEU HB3 1 1
10 14912 1 1 14 LEU HD11 H 3.852 -2.869 -3.548 1.00 . A A . 14 LEU HD11 1 1
10 14913 1 1 14 LEU HD12 H 5.265 -3.561 -4.344 1.00 . A A . 14 LEU HD12 1 1
10 14914 1 1 14 LEU HD13 H 5.283 -3.281 -2.604 1.00 . A A . 14 LEU HD13 1 1
10 14915 1 1 14 LEU HD21 H 3.158 -4.957 -5.134 1.00 . A A . 14 LEU HD21 1 1
10 14916 1 1 14 LEU HD22 H 2.090 -4.586 -3.785 1.00 . A A . 14 LEU HD22 1 1
10 14917 1 1 14 LEU HD23 H 2.601 -6.246 -4.066 1.00 . A A . 14 LEU HD23 1 1
10 14918 1 1 14 LEU HG H 3.810 -5.061 -2.174 1.00 . A A . 14 LEU HG 1 1
10 14919 1 1 14 LEU N N 5.234 -6.916 -1.232 1.00 . A A . 14 LEU N 1 1
10 14920 1 1 14 LEU O O 5.576 -9.142 -4.017 1.00 . A A . 14 LEU O 1 1
10 14921 1 1 15 LYS C C 7.361 -10.946 -2.570 1.00 . A A . 15 LYS C 1 1
10 14922 1 1 15 LYS CA C 7.959 -9.596 -2.950 1.00 . A A . 15 LYS CA 1 1
10 14923 1 1 15 LYS CB C 9.326 -9.449 -2.271 1.00 . A A . 15 LYS CB 1 1
10 14924 1 1 15 LYS CD C 11.439 -10.785 -1.933 1.00 . A A . 15 LYS CD 1 1
10 14925 1 1 15 LYS CE C 12.106 -9.516 -1.400 1.00 . A A . 15 LYS CE 1 1
10 14926 1 1 15 LYS CG C 10.337 -10.411 -2.933 1.00 . A A . 15 LYS CG 1 1
10 14927 1 1 15 LYS H H 7.296 -7.905 -1.785 1.00 . A A . 15 LYS H 1 1
10 14928 1 1 15 LYS HA H 8.084 -9.547 -4.022 1.00 . A A . 15 LYS HA 1 1
10 14929 1 1 15 LYS HB2 H 9.670 -8.430 -2.378 1.00 . A A . 15 LYS HB2 1 1
10 14930 1 1 15 LYS HB3 H 9.229 -9.690 -1.222 1.00 . A A . 15 LYS HB3 1 1
10 14931 1 1 15 LYS HD2 H 11.005 -11.336 -1.112 1.00 . A A . 15 LYS HD2 1 1
10 14932 1 1 15 LYS HD3 H 12.177 -11.398 -2.427 1.00 . A A . 15 LYS HD3 1 1
10 14933 1 1 15 LYS HE2 H 12.360 -8.869 -2.225 1.00 . A A . 15 LYS HE2 1 1
10 14934 1 1 15 LYS HE3 H 11.427 -9.004 -0.736 1.00 . A A . 15 LYS HE3 1 1
10 14935 1 1 15 LYS HG2 H 9.829 -11.314 -3.258 1.00 . A A . 15 LYS HG2 1 1
10 14936 1 1 15 LYS HG3 H 10.784 -9.926 -3.788 1.00 . A A . 15 LYS HG3 1 1
10 14937 1 1 15 LYS HZ1 H 13.738 -9.043 -0.197 1.00 . A A . 15 LYS HZ1 1 1
10 14938 1 1 15 LYS HZ2 H 14.042 -10.279 -1.321 1.00 . A A . 15 LYS HZ2 1 1
10 14939 1 1 15 LYS HZ3 H 13.114 -10.598 0.067 1.00 . A A . 15 LYS HZ3 1 1
10 14940 1 1 15 LYS N N 7.043 -8.516 -2.512 1.00 . A A . 15 LYS N 1 1
10 14941 1 1 15 LYS NZ N 13.344 -9.887 -0.657 1.00 . A A . 15 LYS NZ 1 1
10 14942 1 1 15 LYS O O 7.185 -11.805 -3.407 1.00 . A A . 15 LYS O 1 1
10 14943 1 1 16 VAL C C 5.272 -12.822 -1.768 1.00 . A A . 16 VAL C 1 1
10 14944 1 1 16 VAL CA C 6.501 -12.486 -0.924 1.00 . A A . 16 VAL CA 1 1
10 14945 1 1 16 VAL CB C 6.124 -12.536 0.563 1.00 . A A . 16 VAL CB 1 1
10 14946 1 1 16 VAL CG1 C 7.392 -12.544 1.409 1.00 . A A . 16 VAL CG1 1 1
10 14947 1 1 16 VAL CG2 C 5.240 -11.343 0.944 1.00 . A A . 16 VAL CG2 1 1
10 14948 1 1 16 VAL H H 7.226 -10.459 -0.648 1.00 . A A . 16 VAL H 1 1
10 14949 1 1 16 VAL HA H 7.255 -13.237 -1.111 1.00 . A A . 16 VAL HA 1 1
10 14950 1 1 16 VAL HB H 5.579 -13.452 0.749 1.00 . A A . 16 VAL HB 1 1
10 14951 1 1 16 VAL HG11 H 7.142 -12.333 2.437 1.00 . A A . 16 VAL HG11 1 1
10 14952 1 1 16 VAL HG12 H 8.077 -11.795 1.041 1.00 . A A . 16 VAL HG12 1 1
10 14953 1 1 16 VAL HG13 H 7.854 -13.519 1.343 1.00 . A A . 16 VAL HG13 1 1
10 14954 1 1 16 VAL HG21 H 4.701 -11.576 1.851 1.00 . A A . 16 VAL HG21 1 1
10 14955 1 1 16 VAL HG22 H 4.537 -11.153 0.151 1.00 . A A . 16 VAL HG22 1 1
10 14956 1 1 16 VAL HG23 H 5.849 -10.468 1.109 1.00 . A A . 16 VAL HG23 1 1
10 14957 1 1 16 VAL N N 7.061 -11.156 -1.317 1.00 . A A . 16 VAL N 1 1
10 14958 1 1 16 VAL O O 4.905 -13.965 -1.871 1.00 . A A . 16 VAL O 1 1
10 14959 1 1 17 ILE C C 3.913 -12.941 -4.482 1.00 . A A . 17 ILE C 1 1
10 14960 1 1 17 ILE CA C 3.436 -12.224 -3.210 1.00 . A A . 17 ILE CA 1 1
10 14961 1 1 17 ILE CB C 2.648 -10.967 -3.586 1.00 . A A . 17 ILE CB 1 1
10 14962 1 1 17 ILE CD1 C 1.654 -8.867 -2.686 1.00 . A A . 17 ILE CD1 1 1
10 14963 1 1 17 ILE CG1 C 2.522 -10.081 -2.357 1.00 . A A . 17 ILE CG1 1 1
10 14964 1 1 17 ILE CG2 C 1.252 -11.363 -4.074 1.00 . A A . 17 ILE CG2 1 1
10 14965 1 1 17 ILE H H 4.917 -10.929 -2.294 1.00 . A A . 17 ILE H 1 1
10 14966 1 1 17 ILE HA H 2.799 -12.890 -2.647 1.00 . A A . 17 ILE HA 1 1
10 14967 1 1 17 ILE HB H 3.167 -10.426 -4.366 1.00 . A A . 17 ILE HB 1 1
10 14968 1 1 17 ILE HD11 H 0.618 -9.169 -2.736 1.00 . A A . 17 ILE HD11 1 1
10 14969 1 1 17 ILE HD12 H 1.954 -8.456 -3.639 1.00 . A A . 17 ILE HD12 1 1
10 14970 1 1 17 ILE HD13 H 1.773 -8.119 -1.917 1.00 . A A . 17 ILE HD13 1 1
10 14971 1 1 17 ILE HG12 H 2.073 -10.643 -1.551 1.00 . A A . 17 ILE HG12 1 1
10 14972 1 1 17 ILE HG13 H 3.499 -9.756 -2.068 1.00 . A A . 17 ILE HG13 1 1
10 14973 1 1 17 ILE HG21 H 0.637 -11.635 -3.228 1.00 . A A . 17 ILE HG21 1 1
10 14974 1 1 17 ILE HG22 H 1.329 -12.206 -4.744 1.00 . A A . 17 ILE HG22 1 1
10 14975 1 1 17 ILE HG23 H 0.801 -10.528 -4.591 1.00 . A A . 17 ILE HG23 1 1
10 14976 1 1 17 ILE N N 4.625 -11.864 -2.376 1.00 . A A . 17 ILE N 1 1
10 14977 1 1 17 ILE O O 3.758 -14.140 -4.633 1.00 . A A . 17 ILE O 1 1
10 14978 1 1 18 GLU C C 5.797 -14.126 -6.262 1.00 . A A . 18 GLU C 1 1
10 14979 1 1 18 GLU CA C 5.004 -12.876 -6.645 1.00 . A A . 18 GLU CA 1 1
10 14980 1 1 18 GLU CB C 5.902 -11.892 -7.419 1.00 . A A . 18 GLU CB 1 1
10 14981 1 1 18 GLU CD C 5.902 -9.521 -8.250 1.00 . A A . 18 GLU CD 1 1
10 14982 1 1 18 GLU CG C 5.463 -10.453 -7.116 1.00 . A A . 18 GLU CG 1 1
10 14983 1 1 18 GLU H H 4.641 -11.258 -5.259 1.00 . A A . 18 GLU H 1 1
10 14984 1 1 18 GLU HA H 4.158 -13.162 -7.260 1.00 . A A . 18 GLU HA 1 1
10 14985 1 1 18 GLU HB2 H 6.935 -12.019 -7.118 1.00 . A A . 18 GLU HB2 1 1
10 14986 1 1 18 GLU HB3 H 5.813 -12.081 -8.479 1.00 . A A . 18 GLU HB3 1 1
10 14987 1 1 18 GLU HG2 H 4.389 -10.421 -7.014 1.00 . A A . 18 GLU HG2 1 1
10 14988 1 1 18 GLU HG3 H 5.915 -10.128 -6.192 1.00 . A A . 18 GLU HG3 1 1
10 14989 1 1 18 GLU N N 4.510 -12.222 -5.395 1.00 . A A . 18 GLU N 1 1
10 14990 1 1 18 GLU O O 5.883 -15.078 -7.013 1.00 . A A . 18 GLU O 1 1
10 14991 1 1 18 GLU OE1 O 5.248 -9.525 -9.280 1.00 . A A . 18 GLU OE1 1 1
10 14992 1 1 18 GLU OE2 O 6.884 -8.821 -8.069 1.00 . A A . 18 GLU OE2 1 1
10 14993 1 1 19 LYS C C 6.315 -16.119 -3.632 1.00 . A A . 19 LYS C 1 1
10 14994 1 1 19 LYS CA C 7.164 -15.298 -4.619 1.00 . A A . 19 LYS CA 1 1
10 14995 1 1 19 LYS CB C 8.462 -14.804 -3.924 1.00 . A A . 19 LYS CB 1 1
10 14996 1 1 19 LYS CD C 9.640 -14.115 -6.072 1.00 . A A . 19 LYS CD 1 1
10 14997 1 1 19 LYS CE C 10.750 -13.059 -5.990 1.00 . A A . 19 LYS CE 1 1
10 14998 1 1 19 LYS CG C 9.684 -15.046 -4.828 1.00 . A A . 19 LYS CG 1 1
10 14999 1 1 19 LYS H H 6.275 -13.331 -4.511 1.00 . A A . 19 LYS H 1 1
10 15000 1 1 19 LYS HA H 7.414 -15.923 -5.463 1.00 . A A . 19 LYS HA 1 1
10 15001 1 1 19 LYS HB2 H 8.379 -13.749 -3.727 1.00 . A A . 19 LYS HB2 1 1
10 15002 1 1 19 LYS HB3 H 8.610 -15.327 -2.989 1.00 . A A . 19 LYS HB3 1 1
10 15003 1 1 19 LYS HD2 H 9.782 -14.702 -6.969 1.00 . A A . 19 LYS HD2 1 1
10 15004 1 1 19 LYS HD3 H 8.681 -13.615 -6.130 1.00 . A A . 19 LYS HD3 1 1
10 15005 1 1 19 LYS HE2 H 10.619 -12.334 -6.780 1.00 . A A . 19 LYS HE2 1 1
10 15006 1 1 19 LYS HE3 H 10.702 -12.560 -5.033 1.00 . A A . 19 LYS HE3 1 1
10 15007 1 1 19 LYS HG2 H 10.586 -14.864 -4.257 1.00 . A A . 19 LYS HG2 1 1
10 15008 1 1 19 LYS HG3 H 9.679 -16.075 -5.149 1.00 . A A . 19 LYS HG3 1 1
10 15009 1 1 19 LYS HZ1 H 12.578 -13.318 -6.953 1.00 . A A . 19 LYS HZ1 1 1
10 15010 1 1 19 LYS HZ2 H 11.937 -14.744 -6.287 1.00 . A A . 19 LYS HZ2 1 1
10 15011 1 1 19 LYS HZ3 H 12.639 -13.572 -5.277 1.00 . A A . 19 LYS HZ3 1 1
10 15012 1 1 19 LYS N N 6.371 -14.120 -5.088 1.00 . A A . 19 LYS N 1 1
10 15013 1 1 19 LYS NZ N 12.077 -13.724 -6.139 1.00 . A A . 19 LYS NZ 1 1
10 15014 1 1 19 LYS O O 6.758 -17.127 -3.119 1.00 . A A . 19 LYS O 1 1
10 15015 1 1 20 ALA C C 4.090 -17.886 -2.979 1.00 . A A . 20 ALA C 1 1
10 15016 1 1 20 ALA CA C 4.259 -16.486 -2.412 1.00 . A A . 20 ALA CA 1 1
10 15017 1 1 20 ALA CB C 2.873 -15.836 -2.253 1.00 . A A . 20 ALA CB 1 1
10 15018 1 1 20 ALA H H 4.754 -14.891 -3.783 1.00 . A A . 20 ALA H 1 1
10 15019 1 1 20 ALA HA H 4.753 -16.535 -1.451 1.00 . A A . 20 ALA HA 1 1
10 15020 1 1 20 ALA HB1 H 2.906 -15.094 -1.470 1.00 . A A . 20 ALA HB1 1 1
10 15021 1 1 20 ALA HB2 H 2.146 -16.591 -1.996 1.00 . A A . 20 ALA HB2 1 1
10 15022 1 1 20 ALA HB3 H 2.579 -15.374 -3.176 1.00 . A A . 20 ALA HB3 1 1
10 15023 1 1 20 ALA N N 5.104 -15.705 -3.363 1.00 . A A . 20 ALA N 1 1
10 15024 1 1 20 ALA O O 4.178 -18.872 -2.280 1.00 . A A . 20 ALA O 1 1
10 15025 1 1 21 ASP C C 2.473 -20.041 -4.331 1.00 . A A . 21 ASP C 1 1
10 15026 1 1 21 ASP CA C 3.647 -19.261 -4.944 1.00 . A A . 21 ASP CA 1 1
10 15027 1 1 21 ASP CB C 4.936 -20.088 -4.862 1.00 . A A . 21 ASP CB 1 1
10 15028 1 1 21 ASP CG C 5.969 -19.529 -5.844 1.00 . A A . 21 ASP CG 1 1
10 15029 1 1 21 ASP H H 3.771 -17.128 -4.769 1.00 . A A . 21 ASP H 1 1
10 15030 1 1 21 ASP HA H 3.422 -19.072 -5.984 1.00 . A A . 21 ASP HA 1 1
10 15031 1 1 21 ASP HB2 H 5.336 -20.048 -3.862 1.00 . A A . 21 ASP HB2 1 1
10 15032 1 1 21 ASP HB3 H 4.720 -21.112 -5.120 1.00 . A A . 21 ASP HB3 1 1
10 15033 1 1 21 ASP N N 3.838 -17.952 -4.255 1.00 . A A . 21 ASP N 1 1
10 15034 1 1 21 ASP O O 2.046 -21.041 -4.875 1.00 . A A . 21 ASP O 1 1
10 15035 1 1 21 ASP OD1 O 5.772 -18.418 -6.309 1.00 . A A . 21 ASP OD1 1 1
10 15036 1 1 21 ASP OD2 O 6.937 -20.219 -6.113 1.00 . A A . 21 ASP OD2 1 1
10 15037 1 1 22 ASN C C -0.190 -19.325 -1.957 1.00 . A A . 22 ASN C 1 1
10 15038 1 1 22 ASN CA C 0.753 -20.325 -2.622 1.00 . A A . 22 ASN CA 1 1
10 15039 1 1 22 ASN CB C 1.203 -21.352 -1.573 1.00 . A A . 22 ASN CB 1 1
10 15040 1 1 22 ASN CG C 2.518 -21.965 -2.000 1.00 . A A . 22 ASN CG 1 1
10 15041 1 1 22 ASN H H 2.259 -18.777 -2.802 1.00 . A A . 22 ASN H 1 1
10 15042 1 1 22 ASN HA H 0.225 -20.837 -3.414 1.00 . A A . 22 ASN HA 1 1
10 15043 1 1 22 ASN HB2 H 1.332 -20.868 -0.613 1.00 . A A . 22 ASN HB2 1 1
10 15044 1 1 22 ASN HB3 H 0.457 -22.127 -1.487 1.00 . A A . 22 ASN HB3 1 1
10 15045 1 1 22 ASN HD21 H 3.412 -20.213 -2.062 1.00 . A A . 22 ASN HD21 1 1
10 15046 1 1 22 ASN HD22 H 4.372 -21.539 -2.473 1.00 . A A . 22 ASN HD22 1 1
10 15047 1 1 22 ASN N N 1.923 -19.595 -3.222 1.00 . A A . 22 ASN N 1 1
10 15048 1 1 22 ASN ND2 N 3.520 -21.178 -2.194 1.00 . A A . 22 ASN ND2 1 1
10 15049 1 1 22 ASN O O 0.232 -18.356 -1.368 1.00 . A A . 22 ASN O 1 1
10 15050 1 1 22 ASN OD1 O 2.633 -23.163 -2.161 1.00 . A A . 22 ASN OD1 1 1
10 15051 1 1 23 ALA C C -2.193 -18.424 0.050 1.00 . A A . 23 ALA C 1 1
10 15052 1 1 23 ALA CA C -2.469 -18.647 -1.438 1.00 . A A . 23 ALA CA 1 1
10 15053 1 1 23 ALA CB C -3.862 -19.249 -1.606 1.00 . A A . 23 ALA CB 1 1
10 15054 1 1 23 ALA H H -1.765 -20.368 -2.522 1.00 . A A . 23 ALA H 1 1
10 15055 1 1 23 ALA HA H -2.435 -17.698 -1.945 1.00 . A A . 23 ALA HA 1 1
10 15056 1 1 23 ALA HB1 H -4.144 -19.210 -2.647 1.00 . A A . 23 ALA HB1 1 1
10 15057 1 1 23 ALA HB2 H -4.572 -18.686 -1.018 1.00 . A A . 23 ALA HB2 1 1
10 15058 1 1 23 ALA HB3 H -3.854 -20.276 -1.274 1.00 . A A . 23 ALA HB3 1 1
10 15059 1 1 23 ALA N N -1.464 -19.568 -2.047 1.00 . A A . 23 ALA N 1 1
10 15060 1 1 23 ALA O O -2.515 -17.385 0.583 1.00 . A A . 23 ALA O 1 1
10 15061 1 1 24 ALA C C -0.417 -18.007 2.410 1.00 . A A . 24 ALA C 1 1
10 15062 1 1 24 ALA CA C -1.365 -19.190 2.189 1.00 . A A . 24 ALA CA 1 1
10 15063 1 1 24 ALA CB C -0.732 -20.460 2.762 1.00 . A A . 24 ALA CB 1 1
10 15064 1 1 24 ALA H H -1.373 -20.217 0.289 1.00 . A A . 24 ALA H 1 1
10 15065 1 1 24 ALA HA H -2.300 -19.000 2.695 1.00 . A A . 24 ALA HA 1 1
10 15066 1 1 24 ALA HB1 H -1.376 -21.304 2.565 1.00 . A A . 24 ALA HB1 1 1
10 15067 1 1 24 ALA HB2 H -0.604 -20.347 3.829 1.00 . A A . 24 ALA HB2 1 1
10 15068 1 1 24 ALA HB3 H 0.229 -20.625 2.300 1.00 . A A . 24 ALA HB3 1 1
10 15069 1 1 24 ALA N N -1.621 -19.377 0.730 1.00 . A A . 24 ALA N 1 1
10 15070 1 1 24 ALA O O -0.685 -17.125 3.201 1.00 . A A . 24 ALA O 1 1
10 15071 1 1 25 GLN C C 1.077 -15.564 1.341 1.00 . A A . 25 GLN C 1 1
10 15072 1 1 25 GLN CA C 1.659 -16.871 1.898 1.00 . A A . 25 GLN CA 1 1
10 15073 1 1 25 GLN CB C 2.957 -17.221 1.162 1.00 . A A . 25 GLN CB 1 1
10 15074 1 1 25 GLN CD C 4.749 -18.981 1.088 1.00 . A A . 25 GLN CD 1 1
10 15075 1 1 25 GLN CG C 3.257 -18.723 1.307 1.00 . A A . 25 GLN CG 1 1
10 15076 1 1 25 GLN H H 0.889 -18.705 1.103 1.00 . A A . 25 GLN H 1 1
10 15077 1 1 25 GLN HA H 1.872 -16.746 2.948 1.00 . A A . 25 GLN HA 1 1
10 15078 1 1 25 GLN HB2 H 2.856 -16.980 0.117 1.00 . A A . 25 GLN HB2 1 1
10 15079 1 1 25 GLN HB3 H 3.764 -16.648 1.580 1.00 . A A . 25 GLN HB3 1 1
10 15080 1 1 25 GLN HE21 H 4.681 -18.533 -0.844 1.00 . A A . 25 GLN HE21 1 1
10 15081 1 1 25 GLN HE22 H 6.209 -18.981 -0.256 1.00 . A A . 25 GLN HE22 1 1
10 15082 1 1 25 GLN HG2 H 2.978 -19.056 2.298 1.00 . A A . 25 GLN HG2 1 1
10 15083 1 1 25 GLN HG3 H 2.689 -19.275 0.569 1.00 . A A . 25 GLN HG3 1 1
10 15084 1 1 25 GLN N N 0.690 -17.984 1.726 1.00 . A A . 25 GLN N 1 1
10 15085 1 1 25 GLN NE2 N 5.255 -18.818 -0.102 1.00 . A A . 25 GLN NE2 1 1
10 15086 1 1 25 GLN O O 1.525 -14.486 1.680 1.00 . A A . 25 GLN O 1 1
10 15087 1 1 25 GLN OE1 O 5.460 -19.334 2.008 1.00 . A A . 25 GLN OE1 1 1
10 15088 1 1 26 VAL C C -1.306 -13.688 1.047 1.00 . A A . 26 VAL C 1 1
10 15089 1 1 26 VAL CA C -0.514 -14.383 -0.057 1.00 . A A . 26 VAL CA 1 1
10 15090 1 1 26 VAL CB C -1.454 -14.668 -1.242 1.00 . A A . 26 VAL CB 1 1
10 15091 1 1 26 VAL CG1 C -1.959 -13.343 -1.845 1.00 . A A . 26 VAL CG1 1 1
10 15092 1 1 26 VAL CG2 C -0.708 -15.439 -2.335 1.00 . A A . 26 VAL CG2 1 1
10 15093 1 1 26 VAL H H -0.269 -16.519 0.243 1.00 . A A . 26 VAL H 1 1
10 15094 1 1 26 VAL HA H 0.284 -13.729 -0.383 1.00 . A A . 26 VAL HA 1 1
10 15095 1 1 26 VAL HB H -2.295 -15.249 -0.894 1.00 . A A . 26 VAL HB 1 1
10 15096 1 1 26 VAL HG11 H -2.816 -13.541 -2.472 1.00 . A A . 26 VAL HG11 1 1
10 15097 1 1 26 VAL HG12 H -1.177 -12.897 -2.442 1.00 . A A . 26 VAL HG12 1 1
10 15098 1 1 26 VAL HG13 H -2.239 -12.659 -1.062 1.00 . A A . 26 VAL HG13 1 1
10 15099 1 1 26 VAL HG21 H -1.422 -15.895 -3.004 1.00 . A A . 26 VAL HG21 1 1
10 15100 1 1 26 VAL HG22 H -0.104 -16.197 -1.887 1.00 . A A . 26 VAL HG22 1 1
10 15101 1 1 26 VAL HG23 H -0.076 -14.763 -2.892 1.00 . A A . 26 VAL HG23 1 1
10 15102 1 1 26 VAL N N 0.081 -15.643 0.498 1.00 . A A . 26 VAL N 1 1
10 15103 1 1 26 VAL O O -1.118 -12.515 1.298 1.00 . A A . 26 VAL O 1 1
10 15104 1 1 27 LYS C C -1.917 -13.093 3.744 1.00 . A A . 27 LYS C 1 1
10 15105 1 1 27 LYS CA C -2.941 -13.705 2.811 1.00 . A A . 27 LYS CA 1 1
10 15106 1 1 27 LYS CB C -3.745 -14.713 3.638 1.00 . A A . 27 LYS CB 1 1
10 15107 1 1 27 LYS CD C -4.677 -16.922 2.852 1.00 . A A . 27 LYS CD 1 1
10 15108 1 1 27 LYS CE C -4.889 -17.440 4.282 1.00 . A A . 27 LYS CE 1 1
10 15109 1 1 27 LYS CG C -4.859 -15.396 2.800 1.00 . A A . 27 LYS CG 1 1
10 15110 1 1 27 LYS H H -2.334 -15.338 1.539 1.00 . A A . 27 LYS H 1 1
10 15111 1 1 27 LYS HA H -3.587 -12.948 2.397 1.00 . A A . 27 LYS HA 1 1
10 15112 1 1 27 LYS HB2 H -3.061 -15.455 4.024 1.00 . A A . 27 LYS HB2 1 1
10 15113 1 1 27 LYS HB3 H -4.191 -14.193 4.475 1.00 . A A . 27 LYS HB3 1 1
10 15114 1 1 27 LYS HD2 H -5.380 -17.397 2.190 1.00 . A A . 27 LYS HD2 1 1
10 15115 1 1 27 LYS HD3 H -3.676 -17.159 2.538 1.00 . A A . 27 LYS HD3 1 1
10 15116 1 1 27 LYS HE2 H -3.941 -17.460 4.801 1.00 . A A . 27 LYS HE2 1 1
10 15117 1 1 27 LYS HE3 H -5.575 -16.796 4.815 1.00 . A A . 27 LYS HE3 1 1
10 15118 1 1 27 LYS HG2 H -5.825 -15.135 3.205 1.00 . A A . 27 LYS HG2 1 1
10 15119 1 1 27 LYS HG3 H -4.813 -15.072 1.776 1.00 . A A . 27 LYS HG3 1 1
10 15120 1 1 27 LYS HZ1 H -6.245 -18.897 4.894 1.00 . A A . 27 LYS HZ1 1 1
10 15121 1 1 27 LYS HZ2 H -4.714 -19.506 4.482 1.00 . A A . 27 LYS HZ2 1 1
10 15122 1 1 27 LYS HZ3 H -5.792 -19.016 3.264 1.00 . A A . 27 LYS HZ3 1 1
10 15123 1 1 27 LYS N N -2.185 -14.385 1.729 1.00 . A A . 27 LYS N 1 1
10 15124 1 1 27 LYS NZ N -5.453 -18.818 4.226 1.00 . A A . 27 LYS NZ 1 1
10 15125 1 1 27 LYS O O -1.910 -11.913 4.019 1.00 . A A . 27 LYS O 1 1
10 15126 1 1 28 ASP C C 0.736 -12.263 4.566 1.00 . A A . 28 ASP C 1 1
10 15127 1 1 28 ASP CA C 0.022 -13.485 5.142 1.00 . A A . 28 ASP CA 1 1
10 15128 1 1 28 ASP CB C 1.032 -14.624 5.292 1.00 . A A . 28 ASP CB 1 1
10 15129 1 1 28 ASP CG C 0.296 -15.912 5.669 1.00 . A A . 28 ASP CG 1 1
10 15130 1 1 28 ASP H H -1.094 -14.874 3.951 1.00 . A A . 28 ASP H 1 1
10 15131 1 1 28 ASP HA H -0.409 -13.246 6.101 1.00 . A A . 28 ASP HA 1 1
10 15132 1 1 28 ASP HB2 H 1.550 -14.767 4.351 1.00 . A A . 28 ASP HB2 1 1
10 15133 1 1 28 ASP HB3 H 1.745 -14.381 6.061 1.00 . A A . 28 ASP HB3 1 1
10 15134 1 1 28 ASP N N -1.043 -13.928 4.215 1.00 . A A . 28 ASP N 1 1
10 15135 1 1 28 ASP O O 1.106 -11.351 5.279 1.00 . A A . 28 ASP O 1 1
10 15136 1 1 28 ASP OD1 O -0.776 -15.812 6.244 1.00 . A A . 28 ASP OD1 1 1
10 15137 1 1 28 ASP OD2 O 0.817 -16.975 5.375 1.00 . A A . 28 ASP OD2 1 1
10 15138 1 1 29 ALA C C 0.780 -9.834 2.764 1.00 . A A . 29 ALA C 1 1
10 15139 1 1 29 ALA CA C 1.646 -11.089 2.665 1.00 . A A . 29 ALA CA 1 1
10 15140 1 1 29 ALA CB C 1.925 -11.383 1.192 1.00 . A A . 29 ALA CB 1 1
10 15141 1 1 29 ALA H H 0.645 -12.988 2.722 1.00 . A A . 29 ALA H 1 1
10 15142 1 1 29 ALA HA H 2.579 -10.928 3.180 1.00 . A A . 29 ALA HA 1 1
10 15143 1 1 29 ALA HB1 H 0.997 -11.600 0.685 1.00 . A A . 29 ALA HB1 1 1
10 15144 1 1 29 ALA HB2 H 2.589 -12.232 1.109 1.00 . A A . 29 ALA HB2 1 1
10 15145 1 1 29 ALA HB3 H 2.386 -10.518 0.740 1.00 . A A . 29 ALA HB3 1 1
10 15146 1 1 29 ALA N N 0.943 -12.242 3.280 1.00 . A A . 29 ALA N 1 1
10 15147 1 1 29 ALA O O 1.148 -8.858 3.386 1.00 . A A . 29 ALA O 1 1
10 15148 1 1 30 LEU C C -1.668 -8.344 3.616 1.00 . A A . 30 LEU C 1 1
10 15149 1 1 30 LEU CA C -1.248 -8.651 2.172 1.00 . A A . 30 LEU CA 1 1
10 15150 1 1 30 LEU CB C -2.487 -8.909 1.310 1.00 . A A . 30 LEU CB 1 1
10 15151 1 1 30 LEU CD1 C -3.324 -9.454 -0.980 1.00 . A A . 30 LEU CD1 1 1
10 15152 1 1 30 LEU CD2 C -1.202 -8.143 -0.724 1.00 . A A . 30 LEU CD2 1 1
10 15153 1 1 30 LEU CG C -2.068 -9.267 -0.124 1.00 . A A . 30 LEU CG 1 1
10 15154 1 1 30 LEU H H -0.634 -10.641 1.629 1.00 . A A . 30 LEU H 1 1
10 15155 1 1 30 LEU HA H -0.711 -7.802 1.781 1.00 . A A . 30 LEU HA 1 1
10 15156 1 1 30 LEU HB2 H -3.056 -9.724 1.733 1.00 . A A . 30 LEU HB2 1 1
10 15157 1 1 30 LEU HB3 H -3.095 -8.023 1.289 1.00 . A A . 30 LEU HB3 1 1
10 15158 1 1 30 LEU HD11 H -3.041 -9.787 -1.967 1.00 . A A . 30 LEU HD11 1 1
10 15159 1 1 30 LEU HD12 H -3.853 -8.515 -1.054 1.00 . A A . 30 LEU HD12 1 1
10 15160 1 1 30 LEU HD13 H -3.963 -10.190 -0.521 1.00 . A A . 30 LEU HD13 1 1
10 15161 1 1 30 LEU HD21 H -0.172 -8.291 -0.431 1.00 . A A . 30 LEU HD21 1 1
10 15162 1 1 30 LEU HD22 H -1.544 -7.185 -0.362 1.00 . A A . 30 LEU HD22 1 1
10 15163 1 1 30 LEU HD23 H -1.271 -8.163 -1.803 1.00 . A A . 30 LEU HD23 1 1
10 15164 1 1 30 LEU HG H -1.505 -10.190 -0.110 1.00 . A A . 30 LEU HG 1 1
10 15165 1 1 30 LEU N N -0.364 -9.848 2.136 1.00 . A A . 30 LEU N 1 1
10 15166 1 1 30 LEU O O -2.047 -7.235 3.933 1.00 . A A . 30 LEU O 1 1
10 15167 1 1 31 THR C C -1.037 -7.956 6.461 1.00 . A A . 31 THR C 1 1
10 15168 1 1 31 THR CA C -1.961 -9.038 5.917 1.00 . A A . 31 THR CA 1 1
10 15169 1 1 31 THR CB C -1.753 -10.310 6.753 1.00 . A A . 31 THR CB 1 1
10 15170 1 1 31 THR CG2 C -2.234 -10.100 8.200 1.00 . A A . 31 THR CG2 1 1
10 15171 1 1 31 THR H H -1.263 -10.188 4.226 1.00 . A A . 31 THR H 1 1
10 15172 1 1 31 THR HA H -2.990 -8.717 5.978 1.00 . A A . 31 THR HA 1 1
10 15173 1 1 31 THR HB H -0.696 -10.555 6.758 1.00 . A A . 31 THR HB 1 1
10 15174 1 1 31 THR HG1 H -3.358 -11.391 6.582 1.00 . A A . 31 THR HG1 1 1
10 15175 1 1 31 THR HG21 H -3.284 -10.349 8.266 1.00 . A A . 31 THR HG21 1 1
10 15176 1 1 31 THR HG22 H -2.091 -9.073 8.498 1.00 . A A . 31 THR HG22 1 1
10 15177 1 1 31 THR HG23 H -1.674 -10.745 8.861 1.00 . A A . 31 THR HG23 1 1
10 15178 1 1 31 THR N N -1.584 -9.304 4.495 1.00 . A A . 31 THR N 1 1
10 15179 1 1 31 THR O O -1.461 -7.003 7.089 1.00 . A A . 31 THR O 1 1
10 15180 1 1 31 THR OG1 O -2.487 -11.378 6.177 1.00 . A A . 31 THR OG1 1 1
10 15181 1 1 32 LYS C C 1.090 -5.818 5.948 1.00 . A A . 32 LYS C 1 1
10 15182 1 1 32 LYS CA C 1.216 -7.129 6.735 1.00 . A A . 32 LYS CA 1 1
10 15183 1 1 32 LYS CB C 2.617 -7.732 6.559 1.00 . A A . 32 LYS CB 1 1
10 15184 1 1 32 LYS CD C 4.155 -8.419 8.491 1.00 . A A . 32 LYS CD 1 1
10 15185 1 1 32 LYS CE C 5.426 -8.772 7.712 1.00 . A A . 32 LYS CE 1 1
10 15186 1 1 32 LYS CG C 2.910 -8.799 7.667 1.00 . A A . 32 LYS CG 1 1
10 15187 1 1 32 LYS H H 0.541 -8.901 5.731 1.00 . A A . 32 LYS H 1 1
10 15188 1 1 32 LYS HA H 1.032 -6.933 7.781 1.00 . A A . 32 LYS HA 1 1
10 15189 1 1 32 LYS HB2 H 2.656 -8.212 5.589 1.00 . A A . 32 LYS HB2 1 1
10 15190 1 1 32 LYS HB3 H 3.351 -6.943 6.594 1.00 . A A . 32 LYS HB3 1 1
10 15191 1 1 32 LYS HD2 H 4.143 -7.360 8.705 1.00 . A A . 32 LYS HD2 1 1
10 15192 1 1 32 LYS HD3 H 4.144 -8.968 9.421 1.00 . A A . 32 LYS HD3 1 1
10 15193 1 1 32 LYS HE2 H 6.277 -8.294 8.176 1.00 . A A . 32 LYS HE2 1 1
10 15194 1 1 32 LYS HE3 H 5.567 -9.844 7.724 1.00 . A A . 32 LYS HE3 1 1
10 15195 1 1 32 LYS HG2 H 2.066 -8.887 8.335 1.00 . A A . 32 LYS HG2 1 1
10 15196 1 1 32 LYS HG3 H 3.080 -9.762 7.201 1.00 . A A . 32 LYS HG3 1 1
10 15197 1 1 32 LYS HZ1 H 5.284 -7.264 6.286 1.00 . A A . 32 LYS HZ1 1 1
10 15198 1 1 32 LYS HZ2 H 4.419 -8.673 5.894 1.00 . A A . 32 LYS HZ2 1 1
10 15199 1 1 32 LYS HZ3 H 6.111 -8.644 5.751 1.00 . A A . 32 LYS HZ3 1 1
10 15200 1 1 32 LYS N N 0.231 -8.114 6.230 1.00 . A A . 32 LYS N 1 1
10 15201 1 1 32 LYS NZ N 5.300 -8.303 6.304 1.00 . A A . 32 LYS NZ 1 1
10 15202 1 1 32 LYS O O 1.403 -4.756 6.446 1.00 . A A . 32 LYS O 1 1
10 15203 1 1 33 MET C C -0.639 -3.772 4.595 1.00 . A A . 33 MET C 1 1
10 15204 1 1 33 MET CA C 0.447 -4.612 3.950 1.00 . A A . 33 MET CA 1 1
10 15205 1 1 33 MET CB C 0.005 -4.934 2.527 1.00 . A A . 33 MET CB 1 1
10 15206 1 1 33 MET CE C 1.838 -4.156 -0.461 1.00 . A A . 33 MET CE 1 1
10 15207 1 1 33 MET CG C 1.153 -5.579 1.762 1.00 . A A . 33 MET CG 1 1
10 15208 1 1 33 MET H H 0.344 -6.732 4.346 1.00 . A A . 33 MET H 1 1
10 15209 1 1 33 MET HA H 1.376 -4.061 3.934 1.00 . A A . 33 MET HA 1 1
10 15210 1 1 33 MET HB2 H -0.834 -5.611 2.569 1.00 . A A . 33 MET HB2 1 1
10 15211 1 1 33 MET HB3 H -0.294 -4.025 2.026 1.00 . A A . 33 MET HB3 1 1
10 15212 1 1 33 MET HE1 H 1.466 -3.263 0.020 1.00 . A A . 33 MET HE1 1 1
10 15213 1 1 33 MET HE2 H 1.821 -4.019 -1.528 1.00 . A A . 33 MET HE2 1 1
10 15214 1 1 33 MET HE3 H 2.853 -4.349 -0.143 1.00 . A A . 33 MET HE3 1 1
10 15215 1 1 33 MET HG2 H 2.057 -5.023 1.948 1.00 . A A . 33 MET HG2 1 1
10 15216 1 1 33 MET HG3 H 1.276 -6.597 2.098 1.00 . A A . 33 MET HG3 1 1
10 15217 1 1 33 MET N N 0.613 -5.872 4.733 1.00 . A A . 33 MET N 1 1
10 15218 1 1 33 MET O O -0.397 -2.706 5.125 1.00 . A A . 33 MET O 1 1
10 15219 1 1 33 MET SD S 0.787 -5.563 -0.013 1.00 . A A . 33 MET SD 1 1
10 15220 1 1 34 ARG C C -2.573 -3.073 6.547 1.00 . A A . 34 ARG C 1 1
10 15221 1 1 34 ARG CA C -2.984 -3.503 5.142 1.00 . A A . 34 ARG CA 1 1
10 15222 1 1 34 ARG CB C -4.240 -4.400 5.185 1.00 . A A . 34 ARG CB 1 1
10 15223 1 1 34 ARG CD C -6.726 -4.328 4.676 1.00 . A A . 34 ARG CD 1 1
10 15224 1 1 34 ARG CG C -5.529 -3.543 5.243 1.00 . A A . 34 ARG CG 1 1
10 15225 1 1 34 ARG CZ C -8.815 -3.256 5.348 1.00 . A A . 34 ARG CZ 1 1
10 15226 1 1 34 ARG H H -2.003 -5.121 4.102 1.00 . A A . 34 ARG H 1 1
10 15227 1 1 34 ARG HA H -3.171 -2.629 4.542 1.00 . A A . 34 ARG HA 1 1
10 15228 1 1 34 ARG HB2 H -4.253 -5.020 4.302 1.00 . A A . 34 ARG HB2 1 1
10 15229 1 1 34 ARG HB3 H -4.196 -5.035 6.059 1.00 . A A . 34 ARG HB3 1 1
10 15230 1 1 34 ARG HD2 H -6.452 -4.782 3.738 1.00 . A A . 34 ARG HD2 1 1
10 15231 1 1 34 ARG HD3 H -7.022 -5.097 5.365 1.00 . A A . 34 ARG HD3 1 1
10 15232 1 1 34 ARG HE H -7.920 -2.901 3.603 1.00 . A A . 34 ARG HE 1 1
10 15233 1 1 34 ARG HG2 H -5.734 -3.277 6.269 1.00 . A A . 34 ARG HG2 1 1
10 15234 1 1 34 ARG HG3 H -5.400 -2.645 4.663 1.00 . A A . 34 ARG HG3 1 1
10 15235 1 1 34 ARG HH11 H -7.907 -4.400 6.719 1.00 . A A . 34 ARG HH11 1 1
10 15236 1 1 34 ARG HH12 H -9.434 -3.737 7.190 1.00 . A A . 34 ARG HH12 1 1
10 15237 1 1 34 ARG HH21 H -9.947 -2.054 4.213 1.00 . A A . 34 ARG HH21 1 1
10 15238 1 1 34 ARG HH22 H -10.577 -2.412 5.783 1.00 . A A . 34 ARG HH22 1 1
10 15239 1 1 34 ARG N N -1.848 -4.258 4.542 1.00 . A A . 34 ARG N 1 1
10 15240 1 1 34 ARG NE N -7.867 -3.393 4.447 1.00 . A A . 34 ARG NE 1 1
10 15241 1 1 34 ARG NH1 N -8.709 -3.844 6.510 1.00 . A A . 34 ARG NH1 1 1
10 15242 1 1 34 ARG NH2 N -9.861 -2.516 5.094 1.00 . A A . 34 ARG NH2 1 1
10 15243 1 1 34 ARG O O -3.090 -2.123 7.103 1.00 . A A . 34 ARG O 1 1
10 15244 1 1 35 ALA C C -0.265 -2.111 8.330 1.00 . A A . 35 ALA C 1 1
10 15245 1 1 35 ALA CA C -1.122 -3.374 8.460 1.00 . A A . 35 ALA CA 1 1
10 15246 1 1 35 ALA CB C -0.287 -4.516 9.053 1.00 . A A . 35 ALA CB 1 1
10 15247 1 1 35 ALA H H -1.192 -4.502 6.619 1.00 . A A . 35 ALA H 1 1
10 15248 1 1 35 ALA HA H -1.967 -3.171 9.103 1.00 . A A . 35 ALA HA 1 1
10 15249 1 1 35 ALA HB1 H 0.719 -4.475 8.664 1.00 . A A . 35 ALA HB1 1 1
10 15250 1 1 35 ALA HB2 H -0.735 -5.462 8.789 1.00 . A A . 35 ALA HB2 1 1
10 15251 1 1 35 ALA HB3 H -0.261 -4.420 10.128 1.00 . A A . 35 ALA HB3 1 1
10 15252 1 1 35 ALA N N -1.610 -3.754 7.107 1.00 . A A . 35 ALA N 1 1
10 15253 1 1 35 ALA O O -0.592 -1.065 8.859 1.00 . A A . 35 ALA O 1 1
10 15254 1 1 36 ALA C C 0.941 0.083 6.682 1.00 . A A . 36 ALA C 1 1
10 15255 1 1 36 ALA CA C 1.701 -0.998 7.452 1.00 . A A . 36 ALA CA 1 1
10 15256 1 1 36 ALA CB C 2.964 -1.385 6.680 1.00 . A A . 36 ALA CB 1 1
10 15257 1 1 36 ALA H H 1.080 -3.049 7.191 1.00 . A A . 36 ALA H 1 1
10 15258 1 1 36 ALA HA H 1.974 -0.614 8.423 1.00 . A A . 36 ALA HA 1 1
10 15259 1 1 36 ALA HB1 H 2.720 -1.523 5.636 1.00 . A A . 36 ALA HB1 1 1
10 15260 1 1 36 ALA HB2 H 3.363 -2.305 7.082 1.00 . A A . 36 ALA HB2 1 1
10 15261 1 1 36 ALA HB3 H 3.700 -0.600 6.777 1.00 . A A . 36 ALA HB3 1 1
10 15262 1 1 36 ALA N N 0.831 -2.197 7.619 1.00 . A A . 36 ALA N 1 1
10 15263 1 1 36 ALA O O 1.179 1.262 6.854 1.00 . A A . 36 ALA O 1 1
10 15264 1 1 37 ALA C C -1.461 1.636 6.063 1.00 . A A . 37 ALA C 1 1
10 15265 1 1 37 ALA CA C -0.750 0.715 5.073 1.00 . A A . 37 ALA CA 1 1
10 15266 1 1 37 ALA CB C -1.780 0.021 4.180 1.00 . A A . 37 ALA CB 1 1
10 15267 1 1 37 ALA H H -0.164 -1.257 5.715 1.00 . A A . 37 ALA H 1 1
10 15268 1 1 37 ALA HA H -0.074 1.296 4.463 1.00 . A A . 37 ALA HA 1 1
10 15269 1 1 37 ALA HB1 H -2.118 0.709 3.419 1.00 . A A . 37 ALA HB1 1 1
10 15270 1 1 37 ALA HB2 H -2.623 -0.296 4.778 1.00 . A A . 37 ALA HB2 1 1
10 15271 1 1 37 ALA HB3 H -1.327 -0.839 3.710 1.00 . A A . 37 ALA HB3 1 1
10 15272 1 1 37 ALA N N 0.021 -0.303 5.839 1.00 . A A . 37 ALA N 1 1
10 15273 1 1 37 ALA O O -1.496 2.840 5.896 1.00 . A A . 37 ALA O 1 1
10 15274 1 1 38 LEU C C -1.674 2.806 8.797 1.00 . A A . 38 LEU C 1 1
10 15275 1 1 38 LEU CA C -2.711 1.921 8.110 1.00 . A A . 38 LEU CA 1 1
10 15276 1 1 38 LEU CB C -3.387 1.027 9.156 1.00 . A A . 38 LEU CB 1 1
10 15277 1 1 38 LEU CD1 C -4.847 -1.008 9.350 1.00 . A A . 38 LEU CD1 1 1
10 15278 1 1 38 LEU CD2 C -5.818 1.113 8.466 1.00 . A A . 38 LEU CD2 1 1
10 15279 1 1 38 LEU CG C -4.552 0.244 8.518 1.00 . A A . 38 LEU CG 1 1
10 15280 1 1 38 LEU H H -1.968 0.107 7.226 1.00 . A A . 38 LEU H 1 1
10 15281 1 1 38 LEU HA H -3.447 2.539 7.622 1.00 . A A . 38 LEU HA 1 1
10 15282 1 1 38 LEU HB2 H -2.657 0.333 9.548 1.00 . A A . 38 LEU HB2 1 1
10 15283 1 1 38 LEU HB3 H -3.761 1.640 9.963 1.00 . A A . 38 LEU HB3 1 1
10 15284 1 1 38 LEU HD11 H -5.771 -1.455 9.014 1.00 . A A . 38 LEU HD11 1 1
10 15285 1 1 38 LEU HD12 H -4.938 -0.735 10.391 1.00 . A A . 38 LEU HD12 1 1
10 15286 1 1 38 LEU HD13 H -4.040 -1.716 9.233 1.00 . A A . 38 LEU HD13 1 1
10 15287 1 1 38 LEU HD21 H -6.008 1.536 9.442 1.00 . A A . 38 LEU HD21 1 1
10 15288 1 1 38 LEU HD22 H -6.657 0.503 8.171 1.00 . A A . 38 LEU HD22 1 1
10 15289 1 1 38 LEU HD23 H -5.684 1.907 7.747 1.00 . A A . 38 LEU HD23 1 1
10 15290 1 1 38 LEU HG H -4.278 -0.055 7.516 1.00 . A A . 38 LEU HG 1 1
10 15291 1 1 38 LEU N N -2.017 1.078 7.103 1.00 . A A . 38 LEU N 1 1
10 15292 1 1 38 LEU O O -1.973 3.894 9.250 1.00 . A A . 38 LEU O 1 1
10 15293 1 1 39 ASP C C 1.216 4.142 8.523 1.00 . A A . 39 ASP C 1 1
10 15294 1 1 39 ASP CA C 0.605 3.171 9.537 1.00 . A A . 39 ASP CA 1 1
10 15295 1 1 39 ASP CB C 1.697 2.250 10.085 1.00 . A A . 39 ASP CB 1 1
10 15296 1 1 39 ASP CG C 2.621 3.043 11.010 1.00 . A A . 39 ASP CG 1 1
10 15297 1 1 39 ASP H H -0.227 1.466 8.506 1.00 . A A . 39 ASP H 1 1
10 15298 1 1 39 ASP HA H 0.168 3.735 10.348 1.00 . A A . 39 ASP HA 1 1
10 15299 1 1 39 ASP HB2 H 1.241 1.441 10.638 1.00 . A A . 39 ASP HB2 1 1
10 15300 1 1 39 ASP HB3 H 2.272 1.846 9.265 1.00 . A A . 39 ASP HB3 1 1
10 15301 1 1 39 ASP N N -0.451 2.350 8.878 1.00 . A A . 39 ASP N 1 1
10 15302 1 1 39 ASP O O 1.565 5.256 8.858 1.00 . A A . 39 ASP O 1 1
10 15303 1 1 39 ASP OD1 O 2.155 3.476 12.052 1.00 . A A . 39 ASP OD1 1 1
10 15304 1 1 39 ASP OD2 O 3.778 3.205 10.661 1.00 . A A . 39 ASP OD2 1 1
10 15305 1 1 40 ALA C C 1.135 5.955 6.255 1.00 . A A . 40 ALA C 1 1
10 15306 1 1 40 ALA CA C 1.941 4.658 6.276 1.00 . A A . 40 ALA CA 1 1
10 15307 1 1 40 ALA CB C 1.907 4.005 4.892 1.00 . A A . 40 ALA CB 1 1
10 15308 1 1 40 ALA H H 1.065 2.837 7.031 1.00 . A A . 40 ALA H 1 1
10 15309 1 1 40 ALA HA H 2.963 4.879 6.550 1.00 . A A . 40 ALA HA 1 1
10 15310 1 1 40 ALA HB1 H 0.881 3.853 4.591 1.00 . A A . 40 ALA HB1 1 1
10 15311 1 1 40 ALA HB2 H 2.417 3.054 4.929 1.00 . A A . 40 ALA HB2 1 1
10 15312 1 1 40 ALA HB3 H 2.401 4.649 4.179 1.00 . A A . 40 ALA HB3 1 1
10 15313 1 1 40 ALA N N 1.351 3.737 7.289 1.00 . A A . 40 ALA N 1 1
10 15314 1 1 40 ALA O O 1.654 7.017 5.986 1.00 . A A . 40 ALA O 1 1
10 15315 1 1 41 GLN C C -0.234 8.181 7.381 1.00 . A A . 41 GLN C 1 1
10 15316 1 1 41 GLN CA C -0.969 7.104 6.586 1.00 . A A . 41 GLN CA 1 1
10 15317 1 1 41 GLN CB C -2.284 6.767 7.294 1.00 . A A . 41 GLN CB 1 1
10 15318 1 1 41 GLN CD C -2.908 8.841 8.583 1.00 . A A . 41 GLN CD 1 1
10 15319 1 1 41 GLN CG C -3.200 8.002 7.336 1.00 . A A . 41 GLN CG 1 1
10 15320 1 1 41 GLN H H -0.523 5.015 6.784 1.00 . A A . 41 GLN H 1 1
10 15321 1 1 41 GLN HA H -1.164 7.446 5.581 1.00 . A A . 41 GLN HA 1 1
10 15322 1 1 41 GLN HB2 H -2.777 5.965 6.762 1.00 . A A . 41 GLN HB2 1 1
10 15323 1 1 41 GLN HB3 H -2.071 6.439 8.302 1.00 . A A . 41 GLN HB3 1 1
10 15324 1 1 41 GLN HE21 H -1.562 9.986 7.677 1.00 . A A . 41 GLN HE21 1 1
10 15325 1 1 41 GLN HE22 H -1.839 10.346 9.313 1.00 . A A . 41 GLN HE22 1 1
10 15326 1 1 41 GLN HG2 H -3.035 8.604 6.457 1.00 . A A . 41 GLN HG2 1 1
10 15327 1 1 41 GLN HG3 H -4.230 7.681 7.361 1.00 . A A . 41 GLN HG3 1 1
10 15328 1 1 41 GLN N N -0.128 5.879 6.560 1.00 . A A . 41 GLN N 1 1
10 15329 1 1 41 GLN NE2 N -2.030 9.803 8.519 1.00 . A A . 41 GLN NE2 1 1
10 15330 1 1 41 GLN O O -0.028 9.290 6.929 1.00 . A A . 41 GLN O 1 1
10 15331 1 1 41 GLN OE1 O -3.489 8.618 9.626 1.00 . A A . 41 GLN OE1 1 1
10 15332 1 1 42 LYS C C 2.255 9.133 8.816 1.00 . A A . 42 LYS C 1 1
10 15333 1 1 42 LYS CA C 0.892 8.794 9.442 1.00 . A A . 42 LYS CA 1 1
10 15334 1 1 42 LYS CB C 1.113 8.156 10.837 1.00 . A A . 42 LYS CB 1 1
10 15335 1 1 42 LYS CD C -1.382 7.903 11.315 1.00 . A A . 42 LYS CD 1 1
10 15336 1 1 42 LYS CE C -1.639 8.336 12.766 1.00 . A A . 42 LYS CE 1 1
10 15337 1 1 42 LYS CG C -0.024 7.175 11.202 1.00 . A A . 42 LYS CG 1 1
10 15338 1 1 42 LYS H H -0.031 6.937 8.887 1.00 . A A . 42 LYS H 1 1
10 15339 1 1 42 LYS HA H 0.321 9.703 9.543 1.00 . A A . 42 LYS HA 1 1
10 15340 1 1 42 LYS HB2 H 2.047 7.608 10.834 1.00 . A A . 42 LYS HB2 1 1
10 15341 1 1 42 LYS HB3 H 1.159 8.937 11.583 1.00 . A A . 42 LYS HB3 1 1
10 15342 1 1 42 LYS HD2 H -1.390 8.773 10.684 1.00 . A A . 42 LYS HD2 1 1
10 15343 1 1 42 LYS HD3 H -2.170 7.235 11.002 1.00 . A A . 42 LYS HD3 1 1
10 15344 1 1 42 LYS HE2 H -0.747 8.792 13.168 1.00 . A A . 42 LYS HE2 1 1
10 15345 1 1 42 LYS HE3 H -2.449 9.049 12.789 1.00 . A A . 42 LYS HE3 1 1
10 15346 1 1 42 LYS HG2 H -0.088 6.404 10.450 1.00 . A A . 42 LYS HG2 1 1
10 15347 1 1 42 LYS HG3 H 0.210 6.709 12.145 1.00 . A A . 42 LYS HG3 1 1
10 15348 1 1 42 LYS HZ1 H -2.951 7.277 13.988 1.00 . A A . 42 LYS HZ1 1 1
10 15349 1 1 42 LYS HZ2 H -1.311 7.031 14.355 1.00 . A A . 42 LYS HZ2 1 1
10 15350 1 1 42 LYS HZ3 H -1.998 6.296 12.986 1.00 . A A . 42 LYS HZ3 1 1
10 15351 1 1 42 LYS N N 0.161 7.838 8.568 1.00 . A A . 42 LYS N 1 1
10 15352 1 1 42 LYS NZ N -2.002 7.145 13.585 1.00 . A A . 42 LYS NZ 1 1
10 15353 1 1 42 LYS O O 3.074 9.793 9.425 1.00 . A A . 42 LYS O 1 1
10 15354 1 1 43 ALA C C 3.810 10.394 6.368 1.00 . A A . 43 ALA C 1 1
10 15355 1 1 43 ALA CA C 3.833 8.992 6.981 1.00 . A A . 43 ALA CA 1 1
10 15356 1 1 43 ALA CB C 4.134 7.965 5.886 1.00 . A A . 43 ALA CB 1 1
10 15357 1 1 43 ALA H H 1.848 8.151 7.135 1.00 . A A . 43 ALA H 1 1
10 15358 1 1 43 ALA HA H 4.608 8.945 7.731 1.00 . A A . 43 ALA HA 1 1
10 15359 1 1 43 ALA HB1 H 5.160 8.069 5.569 1.00 . A A . 43 ALA HB1 1 1
10 15360 1 1 43 ALA HB2 H 3.479 8.132 5.043 1.00 . A A . 43 ALA HB2 1 1
10 15361 1 1 43 ALA HB3 H 3.977 6.969 6.273 1.00 . A A . 43 ALA HB3 1 1
10 15362 1 1 43 ALA N N 2.514 8.686 7.615 1.00 . A A . 43 ALA N 1 1
10 15363 1 1 43 ALA O O 2.805 10.847 5.857 1.00 . A A . 43 ALA O 1 1
10 15364 1 1 44 THR C C 6.436 12.716 5.376 1.00 . A A . 44 THR C 1 1
10 15365 1 1 44 THR CA C 5.000 12.449 5.825 1.00 . A A . 44 THR CA 1 1
10 15366 1 1 44 THR CB C 4.605 13.492 6.880 1.00 . A A . 44 THR CB 1 1
10 15367 1 1 44 THR CG2 C 3.085 13.532 7.027 1.00 . A A . 44 THR CG2 1 1
10 15368 1 1 44 THR H H 5.722 10.680 6.816 1.00 . A A . 44 THR H 1 1
10 15369 1 1 44 THR HA H 4.339 12.522 4.974 1.00 . A A . 44 THR HA 1 1
10 15370 1 1 44 THR HB H 4.958 14.469 6.574 1.00 . A A . 44 THR HB 1 1
10 15371 1 1 44 THR HG1 H 5.146 13.914 8.699 1.00 . A A . 44 THR HG1 1 1
10 15372 1 1 44 THR HG21 H 2.737 12.591 7.422 1.00 . A A . 44 THR HG21 1 1
10 15373 1 1 44 THR HG22 H 2.636 13.708 6.060 1.00 . A A . 44 THR HG22 1 1
10 15374 1 1 44 THR HG23 H 2.811 14.329 7.702 1.00 . A A . 44 THR HG23 1 1
10 15375 1 1 44 THR N N 4.925 11.077 6.407 1.00 . A A . 44 THR N 1 1
10 15376 1 1 44 THR O O 7.125 13.543 5.940 1.00 . A A . 44 THR O 1 1
10 15377 1 1 44 THR OG1 O 5.193 13.145 8.126 1.00 . A A . 44 THR OG1 1 1
10 15378 1 1 45 PRO C C 8.696 13.665 3.718 1.00 . A A . 45 PRO C 1 1
10 15379 1 1 45 PRO CA C 8.259 12.191 3.830 1.00 . A A . 45 PRO CA 1 1
10 15380 1 1 45 PRO CB C 8.206 11.513 2.455 1.00 . A A . 45 PRO CB 1 1
10 15381 1 1 45 PRO CD C 6.129 10.992 3.625 1.00 . A A . 45 PRO CD 1 1
10 15382 1 1 45 PRO CG C 7.136 10.469 2.585 1.00 . A A . 45 PRO CG 1 1
10 15383 1 1 45 PRO HA H 8.955 11.658 4.458 1.00 . A A . 45 PRO HA 1 1
10 15384 1 1 45 PRO HB2 H 7.954 12.231 1.686 1.00 . A A . 45 PRO HB2 1 1
10 15385 1 1 45 PRO HB3 H 9.154 11.045 2.229 1.00 . A A . 45 PRO HB3 1 1
10 15386 1 1 45 PRO HD2 H 5.265 11.421 3.136 1.00 . A A . 45 PRO HD2 1 1
10 15387 1 1 45 PRO HD3 H 5.827 10.201 4.296 1.00 . A A . 45 PRO HD3 1 1
10 15388 1 1 45 PRO HG2 H 6.648 10.313 1.630 1.00 . A A . 45 PRO HG2 1 1
10 15389 1 1 45 PRO HG3 H 7.564 9.544 2.932 1.00 . A A . 45 PRO HG3 1 1
10 15390 1 1 45 PRO N N 6.883 12.023 4.366 1.00 . A A . 45 PRO N 1 1
10 15391 1 1 45 PRO O O 9.838 13.979 3.986 1.00 . A A . 45 PRO O 1 1
10 15392 1 1 46 PRO C C 7.630 16.832 4.364 1.00 . A A . 46 PRO C 1 1
10 15393 1 1 46 PRO CA C 8.165 15.999 3.192 1.00 . A A . 46 PRO CA 1 1
10 15394 1 1 46 PRO CB C 7.445 16.356 1.888 1.00 . A A . 46 PRO CB 1 1
10 15395 1 1 46 PRO CD C 6.413 14.398 2.953 1.00 . A A . 46 PRO CD 1 1
10 15396 1 1 46 PRO CG C 6.213 15.476 1.865 1.00 . A A . 46 PRO CG 1 1
10 15397 1 1 46 PRO HA H 9.227 16.133 3.074 1.00 . A A . 46 PRO HA 1 1
10 15398 1 1 46 PRO HB2 H 7.171 17.402 1.882 1.00 . A A . 46 PRO HB2 1 1
10 15399 1 1 46 PRO HB3 H 8.077 16.132 1.040 1.00 . A A . 46 PRO HB3 1 1
10 15400 1 1 46 PRO HD2 H 5.763 14.596 3.796 1.00 . A A . 46 PRO HD2 1 1
10 15401 1 1 46 PRO HD3 H 6.239 13.424 2.561 1.00 . A A . 46 PRO HD3 1 1
10 15402 1 1 46 PRO HG2 H 5.328 16.068 2.082 1.00 . A A . 46 PRO HG2 1 1
10 15403 1 1 46 PRO HG3 H 6.107 15.003 0.897 1.00 . A A . 46 PRO HG3 1 1
10 15404 1 1 46 PRO N N 7.822 14.574 3.327 1.00 . A A . 46 PRO N 1 1
10 15405 1 1 46 PRO O O 8.232 16.903 5.417 1.00 . A A . 46 PRO O 1 1
10 15406 1 1 47 LYS C C 4.556 18.836 4.795 1.00 . A A . 47 LYS C 1 1
10 15407 1 1 47 LYS CA C 5.922 18.316 5.259 1.00 . A A . 47 LYS CA 1 1
10 15408 1 1 47 LYS CB C 6.856 19.508 5.545 1.00 . A A . 47 LYS CB 1 1
10 15409 1 1 47 LYS CD C 8.213 21.351 4.404 1.00 . A A . 47 LYS CD 1 1
10 15410 1 1 47 LYS CE C 9.742 21.210 4.422 1.00 . A A . 47 LYS CE 1 1
10 15411 1 1 47 LYS CG C 7.540 19.955 4.238 1.00 . A A . 47 LYS CG 1 1
10 15412 1 1 47 LYS H H 6.047 17.400 3.313 1.00 . A A . 47 LYS H 1 1
10 15413 1 1 47 LYS HA H 5.800 17.725 6.155 1.00 . A A . 47 LYS HA 1 1
10 15414 1 1 47 LYS HB2 H 6.280 20.326 5.953 1.00 . A A . 47 LYS HB2 1 1
10 15415 1 1 47 LYS HB3 H 7.607 19.215 6.256 1.00 . A A . 47 LYS HB3 1 1
10 15416 1 1 47 LYS HD2 H 7.933 21.987 3.576 1.00 . A A . 47 LYS HD2 1 1
10 15417 1 1 47 LYS HD3 H 7.897 21.814 5.327 1.00 . A A . 47 LYS HD3 1 1
10 15418 1 1 47 LYS HE2 H 10.089 20.926 3.440 1.00 . A A . 47 LYS HE2 1 1
10 15419 1 1 47 LYS HE3 H 10.187 22.154 4.701 1.00 . A A . 47 LYS HE3 1 1
10 15420 1 1 47 LYS HG2 H 8.288 19.227 3.964 1.00 . A A . 47 LYS HG2 1 1
10 15421 1 1 47 LYS HG3 H 6.796 19.997 3.457 1.00 . A A . 47 LYS HG3 1 1
10 15422 1 1 47 LYS HZ1 H 10.109 20.567 6.368 1.00 . A A . 47 LYS HZ1 1 1
10 15423 1 1 47 LYS HZ2 H 11.095 19.830 5.195 1.00 . A A . 47 LYS HZ2 1 1
10 15424 1 1 47 LYS HZ3 H 9.468 19.368 5.353 1.00 . A A . 47 LYS HZ3 1 1
10 15425 1 1 47 LYS N N 6.507 17.470 4.176 1.00 . A A . 47 LYS N 1 1
10 15426 1 1 47 LYS NZ N 10.132 20.165 5.410 1.00 . A A . 47 LYS NZ 1 1
10 15427 1 1 47 LYS O O 4.473 19.750 3.999 1.00 . A A . 47 LYS O 1 1
10 15428 1 1 48 LEU C C 1.729 19.968 5.638 1.00 . A A . 48 LEU C 1 1
10 15429 1 1 48 LEU CA C 2.134 18.731 4.831 1.00 . A A . 48 LEU CA 1 1
10 15430 1 1 48 LEU CB C 1.105 17.597 5.027 1.00 . A A . 48 LEU CB 1 1
10 15431 1 1 48 LEU CD1 C -0.707 16.293 3.896 1.00 . A A . 48 LEU CD1 1 1
10 15432 1 1 48 LEU CD2 C -0.904 18.776 4.081 1.00 . A A . 48 LEU CD2 1 1
10 15433 1 1 48 LEU CG C 0.072 17.609 3.892 1.00 . A A . 48 LEU CG 1 1
10 15434 1 1 48 LEU H H 3.552 17.516 5.900 1.00 . A A . 48 LEU H 1 1
10 15435 1 1 48 LEU HA H 2.190 19.005 3.788 1.00 . A A . 48 LEU HA 1 1
10 15436 1 1 48 LEU HB2 H 1.624 16.649 5.022 1.00 . A A . 48 LEU HB2 1 1
10 15437 1 1 48 LEU HB3 H 0.600 17.716 5.975 1.00 . A A . 48 LEU HB3 1 1
10 15438 1 1 48 LEU HD11 H -0.027 15.472 3.731 1.00 . A A . 48 LEU HD11 1 1
10 15439 1 1 48 LEU HD12 H -1.449 16.311 3.112 1.00 . A A . 48 LEU HD12 1 1
10 15440 1 1 48 LEU HD13 H -1.197 16.169 4.852 1.00 . A A . 48 LEU HD13 1 1
10 15441 1 1 48 LEU HD21 H -1.254 18.798 5.103 1.00 . A A . 48 LEU HD21 1 1
10 15442 1 1 48 LEU HD22 H -1.747 18.648 3.417 1.00 . A A . 48 LEU HD22 1 1
10 15443 1 1 48 LEU HD23 H -0.405 19.705 3.851 1.00 . A A . 48 LEU HD23 1 1
10 15444 1 1 48 LEU HG H 0.585 17.719 2.949 1.00 . A A . 48 LEU HG 1 1
10 15445 1 1 48 LEU N N 3.479 18.261 5.271 1.00 . A A . 48 LEU N 1 1
10 15446 1 1 48 LEU O O 0.568 20.189 5.923 1.00 . A A . 48 LEU O 1 1
10 15447 1 1 49 GLU C C 3.166 23.152 6.041 1.00 . A A . 49 GLU C 1 1
10 15448 1 1 49 GLU CA C 2.392 22.039 6.728 1.00 . A A . 49 GLU CA 1 1
10 15449 1 1 49 GLU CB C 2.855 21.902 8.180 1.00 . A A . 49 GLU CB 1 1
10 15450 1 1 49 GLU CD C 4.827 21.440 9.642 1.00 . A A . 49 GLU CD 1 1
10 15451 1 1 49 GLU CG C 4.283 21.354 8.215 1.00 . A A . 49 GLU CG 1 1
10 15452 1 1 49 GLU H H 3.603 20.588 5.708 1.00 . A A . 49 GLU H 1 1
10 15453 1 1 49 GLU HA H 1.335 22.264 6.695 1.00 . A A . 49 GLU HA 1 1
10 15454 1 1 49 GLU HB2 H 2.830 22.871 8.658 1.00 . A A . 49 GLU HB2 1 1
10 15455 1 1 49 GLU HB3 H 2.198 21.225 8.705 1.00 . A A . 49 GLU HB3 1 1
10 15456 1 1 49 GLU HG2 H 4.281 20.323 7.891 1.00 . A A . 49 GLU HG2 1 1
10 15457 1 1 49 GLU HG3 H 4.911 21.937 7.558 1.00 . A A . 49 GLU HG3 1 1
10 15458 1 1 49 GLU N N 2.682 20.786 5.975 1.00 . A A . 49 GLU N 1 1
10 15459 1 1 49 GLU O O 3.479 24.173 6.620 1.00 . A A . 49 GLU O 1 1
10 15460 1 1 49 GLU OE1 O 4.572 22.441 10.291 1.00 . A A . 49 GLU OE1 1 1
10 15461 1 1 49 GLU OE2 O 5.488 20.505 10.061 1.00 . A A . 49 GLU OE2 1 1
10 15462 1 1 50 ASP C C 3.904 23.812 2.539 1.00 . A A . 50 ASP C 1 1
10 15463 1 1 50 ASP CA C 4.262 23.944 4.021 1.00 . A A . 50 ASP CA 1 1
10 15464 1 1 50 ASP CB C 5.769 23.679 4.233 1.00 . A A . 50 ASP CB 1 1
10 15465 1 1 50 ASP CG C 6.322 24.584 5.342 1.00 . A A . 50 ASP CG 1 1
10 15466 1 1 50 ASP H H 3.217 22.086 4.367 1.00 . A A . 50 ASP H 1 1
10 15467 1 1 50 ASP HA H 4.007 24.936 4.355 1.00 . A A . 50 ASP HA 1 1
10 15468 1 1 50 ASP HB2 H 5.905 22.643 4.520 1.00 . A A . 50 ASP HB2 1 1
10 15469 1 1 50 ASP HB3 H 6.313 23.869 3.317 1.00 . A A . 50 ASP HB3 1 1
10 15470 1 1 50 ASP N N 3.486 22.934 4.796 1.00 . A A . 50 ASP N 1 1
10 15471 1 1 50 ASP O O 3.683 24.788 1.851 1.00 . A A . 50 ASP O 1 1
10 15472 1 1 50 ASP OD1 O 5.807 24.518 6.446 1.00 . A A . 50 ASP OD1 1 1
10 15473 1 1 50 ASP OD2 O 7.252 25.323 5.066 1.00 . A A . 50 ASP OD2 1 1
10 15474 1 1 51 LYS C C 2.057 22.820 0.368 1.00 . A A . 51 LYS C 1 1
10 15475 1 1 51 LYS CA C 3.515 22.402 0.619 1.00 . A A . 51 LYS CA 1 1
10 15476 1 1 51 LYS CB C 3.742 20.928 0.274 1.00 . A A . 51 LYS CB 1 1
10 15477 1 1 51 LYS CD C 3.015 18.594 0.827 1.00 . A A . 51 LYS CD 1 1
10 15478 1 1 51 LYS CE C 3.438 18.202 -0.590 1.00 . A A . 51 LYS CE 1 1
10 15479 1 1 51 LYS CG C 2.626 20.071 0.873 1.00 . A A . 51 LYS CG 1 1
10 15480 1 1 51 LYS H H 4.036 21.839 2.625 1.00 . A A . 51 LYS H 1 1
10 15481 1 1 51 LYS HA H 4.162 23.009 0.010 1.00 . A A . 51 LYS HA 1 1
10 15482 1 1 51 LYS HB2 H 3.764 20.814 -0.793 1.00 . A A . 51 LYS HB2 1 1
10 15483 1 1 51 LYS HB3 H 4.690 20.611 0.684 1.00 . A A . 51 LYS HB3 1 1
10 15484 1 1 51 LYS HD2 H 3.830 18.413 1.511 1.00 . A A . 51 LYS HD2 1 1
10 15485 1 1 51 LYS HD3 H 2.163 18.003 1.116 1.00 . A A . 51 LYS HD3 1 1
10 15486 1 1 51 LYS HE2 H 4.422 18.595 -0.797 1.00 . A A . 51 LYS HE2 1 1
10 15487 1 1 51 LYS HE3 H 3.459 17.125 -0.672 1.00 . A A . 51 LYS HE3 1 1
10 15488 1 1 51 LYS HG2 H 2.460 20.365 1.899 1.00 . A A . 51 LYS HG2 1 1
10 15489 1 1 51 LYS HG3 H 1.723 20.214 0.312 1.00 . A A . 51 LYS HG3 1 1
10 15490 1 1 51 LYS HZ1 H 2.517 18.215 -2.459 1.00 . A A . 51 LYS HZ1 1 1
10 15491 1 1 51 LYS HZ2 H 2.681 19.753 -1.756 1.00 . A A . 51 LYS HZ2 1 1
10 15492 1 1 51 LYS HZ3 H 1.499 18.675 -1.185 1.00 . A A . 51 LYS HZ3 1 1
10 15493 1 1 51 LYS N N 3.852 22.610 2.050 1.00 . A A . 51 LYS N 1 1
10 15494 1 1 51 LYS NZ N 2.460 18.753 -1.571 1.00 . A A . 51 LYS NZ 1 1
10 15495 1 1 51 LYS O O 1.521 23.660 1.063 1.00 . A A . 51 LYS O 1 1
10 15496 1 1 52 SER C C -0.917 21.941 0.157 1.00 . A A . 52 SER C 1 1
10 15497 1 1 52 SER CA C -0.005 22.620 -0.884 1.00 . A A . 52 SER CA 1 1
10 15498 1 1 52 SER CB C -0.392 22.143 -2.286 1.00 . A A . 52 SER CB 1 1
10 15499 1 1 52 SER H H 1.844 21.563 -1.159 1.00 . A A . 52 SER H 1 1
10 15500 1 1 52 SER HA H -0.099 23.689 -0.835 1.00 . A A . 52 SER HA 1 1
10 15501 1 1 52 SER HB2 H 0.401 22.376 -2.978 1.00 . A A . 52 SER HB2 1 1
10 15502 1 1 52 SER HB3 H -0.550 21.072 -2.272 1.00 . A A . 52 SER HB3 1 1
10 15503 1 1 52 SER HG H -2.281 22.567 -2.085 1.00 . A A . 52 SER HG 1 1
10 15504 1 1 52 SER N N 1.407 22.248 -0.612 1.00 . A A . 52 SER N 1 1
10 15505 1 1 52 SER O O -0.955 20.728 0.234 1.00 . A A . 52 SER O 1 1
10 15506 1 1 52 SER OG O -1.581 22.806 -2.698 1.00 . A A . 52 SER OG 1 1
10 15507 1 1 53 PRO C C -3.905 21.708 1.412 1.00 . A A . 53 PRO C 1 1
10 15508 1 1 53 PRO CA C -2.548 22.105 1.998 1.00 . A A . 53 PRO CA 1 1
10 15509 1 1 53 PRO CB C -2.716 23.259 2.980 1.00 . A A . 53 PRO CB 1 1
10 15510 1 1 53 PRO CD C -1.711 24.169 0.989 1.00 . A A . 53 PRO CD 1 1
10 15511 1 1 53 PRO CG C -2.729 24.461 2.099 1.00 . A A . 53 PRO CG 1 1
10 15512 1 1 53 PRO HA H -2.080 21.268 2.488 1.00 . A A . 53 PRO HA 1 1
10 15513 1 1 53 PRO HB2 H -3.647 23.169 3.526 1.00 . A A . 53 PRO HB2 1 1
10 15514 1 1 53 PRO HB3 H -1.878 23.303 3.658 1.00 . A A . 53 PRO HB3 1 1
10 15515 1 1 53 PRO HD2 H -2.063 24.557 0.041 1.00 . A A . 53 PRO HD2 1 1
10 15516 1 1 53 PRO HD3 H -0.744 24.580 1.237 1.00 . A A . 53 PRO HD3 1 1
10 15517 1 1 53 PRO HG2 H -3.719 24.597 1.674 1.00 . A A . 53 PRO HG2 1 1
10 15518 1 1 53 PRO HG3 H -2.431 25.339 2.651 1.00 . A A . 53 PRO HG3 1 1
10 15519 1 1 53 PRO N N -1.647 22.690 0.961 1.00 . A A . 53 PRO N 1 1
10 15520 1 1 53 PRO O O -4.672 20.992 2.023 1.00 . A A . 53 PRO O 1 1
10 15521 1 1 54 ASP C C -6.644 22.385 0.505 1.00 . A A . 54 ASP C 1 1
10 15522 1 1 54 ASP CA C -5.511 21.877 -0.397 1.00 . A A . 54 ASP CA 1 1
10 15523 1 1 54 ASP CB C -5.625 20.366 -0.633 1.00 . A A . 54 ASP CB 1 1
10 15524 1 1 54 ASP CG C -6.817 20.085 -1.548 1.00 . A A . 54 ASP CG 1 1
10 15525 1 1 54 ASP H H -3.570 22.780 -0.220 1.00 . A A . 54 ASP H 1 1
10 15526 1 1 54 ASP HA H -5.565 22.392 -1.344 1.00 . A A . 54 ASP HA 1 1
10 15527 1 1 54 ASP HB2 H -4.719 20.011 -1.105 1.00 . A A . 54 ASP HB2 1 1
10 15528 1 1 54 ASP HB3 H -5.760 19.854 0.307 1.00 . A A . 54 ASP HB3 1 1
10 15529 1 1 54 ASP N N -4.205 22.193 0.240 1.00 . A A . 54 ASP N 1 1
10 15530 1 1 54 ASP O O -6.610 23.512 0.959 1.00 . A A . 54 ASP O 1 1
10 15531 1 1 54 ASP OD1 O -7.393 21.037 -2.048 1.00 . A A . 54 ASP OD1 1 1
10 15532 1 1 54 ASP OD2 O -7.136 18.921 -1.732 1.00 . A A . 54 ASP OD2 1 1
10 15533 1 1 55 SER C C -9.708 21.014 2.166 1.00 . A A . 55 SER C 1 1
10 15534 1 1 55 SER CA C -8.759 22.113 1.636 1.00 . A A . 55 SER CA 1 1
10 15535 1 1 55 SER CB C -9.573 23.133 0.840 1.00 . A A . 55 SER CB 1 1
10 15536 1 1 55 SER H H -7.694 20.702 0.398 1.00 . A A . 55 SER H 1 1
10 15537 1 1 55 SER HA H -8.317 22.616 2.484 1.00 . A A . 55 SER HA 1 1
10 15538 1 1 55 SER HB2 H -8.910 23.842 0.374 1.00 . A A . 55 SER HB2 1 1
10 15539 1 1 55 SER HB3 H -10.142 22.619 0.075 1.00 . A A . 55 SER HB3 1 1
10 15540 1 1 55 SER HG H -11.337 23.781 1.348 1.00 . A A . 55 SER HG 1 1
10 15541 1 1 55 SER N N -7.657 21.595 0.769 1.00 . A A . 55 SER N 1 1
10 15542 1 1 55 SER O O -10.308 21.208 3.203 1.00 . A A . 55 SER O 1 1
10 15543 1 1 55 SER OG O -10.452 23.822 1.720 1.00 . A A . 55 SER OG 1 1
10 15544 1 1 56 PRO C C -10.466 18.299 3.381 1.00 . A A . 56 PRO C 1 1
10 15545 1 1 56 PRO CA C -10.801 18.802 1.972 1.00 . A A . 56 PRO CA 1 1
10 15546 1 1 56 PRO CB C -10.598 17.677 0.944 1.00 . A A . 56 PRO CB 1 1
10 15547 1 1 56 PRO CD C -9.253 19.511 0.216 1.00 . A A . 56 PRO CD 1 1
10 15548 1 1 56 PRO CG C -10.154 18.388 -0.286 1.00 . A A . 56 PRO CG 1 1
10 15549 1 1 56 PRO HA H -11.816 19.135 1.934 1.00 . A A . 56 PRO HA 1 1
10 15550 1 1 56 PRO HB2 H -9.829 16.989 1.278 1.00 . A A . 56 PRO HB2 1 1
10 15551 1 1 56 PRO HB3 H -11.521 17.147 0.764 1.00 . A A . 56 PRO HB3 1 1
10 15552 1 1 56 PRO HD2 H -8.252 19.134 0.377 1.00 . A A . 56 PRO HD2 1 1
10 15553 1 1 56 PRO HD3 H -9.256 20.341 -0.472 1.00 . A A . 56 PRO HD3 1 1
10 15554 1 1 56 PRO HG2 H -9.602 17.717 -0.931 1.00 . A A . 56 PRO HG2 1 1
10 15555 1 1 56 PRO HG3 H -11.000 18.804 -0.807 1.00 . A A . 56 PRO HG3 1 1
10 15556 1 1 56 PRO N N -9.880 19.890 1.493 1.00 . A A . 56 PRO N 1 1
10 15557 1 1 56 PRO O O -10.393 17.108 3.607 1.00 . A A . 56 PRO O 1 1
10 15558 1 1 57 GLU C C -8.785 17.687 5.557 1.00 . A A . 57 GLU C 1 1
10 15559 1 1 57 GLU CA C -9.901 18.720 5.702 1.00 . A A . 57 GLU CA 1 1
10 15560 1 1 57 GLU CB C -11.144 18.095 6.371 1.00 . A A . 57 GLU CB 1 1
10 15561 1 1 57 GLU CD C -9.929 17.524 8.492 1.00 . A A . 57 GLU CD 1 1
10 15562 1 1 57 GLU CG C -11.100 18.304 7.892 1.00 . A A . 57 GLU CG 1 1
10 15563 1 1 57 GLU H H -10.305 20.137 4.126 1.00 . A A . 57 GLU H 1 1
10 15564 1 1 57 GLU HA H -9.545 19.562 6.282 1.00 . A A . 57 GLU HA 1 1
10 15565 1 1 57 GLU HB2 H -12.031 18.568 5.976 1.00 . A A . 57 GLU HB2 1 1
10 15566 1 1 57 GLU HB3 H -11.183 17.036 6.157 1.00 . A A . 57 GLU HB3 1 1
10 15567 1 1 57 GLU HG2 H -10.982 19.355 8.109 1.00 . A A . 57 GLU HG2 1 1
10 15568 1 1 57 GLU HG3 H -12.023 17.949 8.327 1.00 . A A . 57 GLU HG3 1 1
10 15569 1 1 57 GLU N N -10.251 19.179 4.326 1.00 . A A . 57 GLU N 1 1
10 15570 1 1 57 GLU O O -8.643 16.779 6.351 1.00 . A A . 57 GLU O 1 1
10 15571 1 1 57 GLU OE1 O -10.095 16.342 8.741 1.00 . A A . 57 GLU OE1 1 1
10 15572 1 1 57 GLU OE2 O -8.886 18.123 8.695 1.00 . A A . 57 GLU OE2 1 1
10 15573 1 1 58 MET C C -7.536 15.483 3.968 1.00 . A A . 58 MET C 1 1
10 15574 1 1 58 MET CA C -6.929 16.861 4.224 1.00 . A A . 58 MET CA 1 1
10 15575 1 1 58 MET CB C -5.959 16.812 5.400 1.00 . A A . 58 MET CB 1 1
10 15576 1 1 58 MET CE C -5.582 18.033 8.591 1.00 . A A . 58 MET CE 1 1
10 15577 1 1 58 MET CG C -5.611 18.238 5.879 1.00 . A A . 58 MET CG 1 1
10 15578 1 1 58 MET H H -8.186 18.543 3.875 1.00 . A A . 58 MET H 1 1
10 15579 1 1 58 MET HA H -6.399 17.182 3.338 1.00 . A A . 58 MET HA 1 1
10 15580 1 1 58 MET HB2 H -6.396 16.251 6.212 1.00 . A A . 58 MET HB2 1 1
10 15581 1 1 58 MET HB3 H -5.064 16.322 5.074 1.00 . A A . 58 MET HB3 1 1
10 15582 1 1 58 MET HE1 H -4.759 18.714 8.760 1.00 . A A . 58 MET HE1 1 1
10 15583 1 1 58 MET HE2 H -5.196 17.073 8.290 1.00 . A A . 58 MET HE2 1 1
10 15584 1 1 58 MET HE3 H -6.154 17.920 9.502 1.00 . A A . 58 MET HE3 1 1
10 15585 1 1 58 MET HG2 H -4.576 18.264 6.187 1.00 . A A . 58 MET HG2 1 1
10 15586 1 1 58 MET HG3 H -5.763 18.952 5.075 1.00 . A A . 58 MET HG3 1 1
10 15587 1 1 58 MET N N -8.021 17.818 4.503 1.00 . A A . 58 MET N 1 1
10 15588 1 1 58 MET O O -6.852 14.549 3.600 1.00 . A A . 58 MET O 1 1
10 15589 1 1 58 MET SD S -6.652 18.693 7.290 1.00 . A A . 58 MET SD 1 1
10 15590 1 1 59 LYS C C -9.062 13.522 2.546 1.00 . A A . 59 LYS C 1 1
10 15591 1 1 59 LYS CA C -9.522 14.072 3.883 1.00 . A A . 59 LYS CA 1 1
10 15592 1 1 59 LYS CB C -11.032 14.337 3.804 1.00 . A A . 59 LYS CB 1 1
10 15593 1 1 59 LYS CD C -12.224 12.662 2.310 1.00 . A A . 59 LYS CD 1 1
10 15594 1 1 59 LYS CE C -12.642 11.191 2.227 1.00 . A A . 59 LYS CE 1 1
10 15595 1 1 59 LYS CG C -11.828 13.005 3.755 1.00 . A A . 59 LYS CG 1 1
10 15596 1 1 59 LYS H H -9.355 16.147 4.398 1.00 . A A . 59 LYS H 1 1
10 15597 1 1 59 LYS HA H -9.303 13.375 4.676 1.00 . A A . 59 LYS HA 1 1
10 15598 1 1 59 LYS HB2 H -11.333 14.907 4.673 1.00 . A A . 59 LYS HB2 1 1
10 15599 1 1 59 LYS HB3 H -11.235 14.921 2.906 1.00 . A A . 59 LYS HB3 1 1
10 15600 1 1 59 LYS HD2 H -13.049 13.288 2.006 1.00 . A A . 59 LYS HD2 1 1
10 15601 1 1 59 LYS HD3 H -11.386 12.831 1.653 1.00 . A A . 59 LYS HD3 1 1
10 15602 1 1 59 LYS HE2 H -13.177 11.021 1.304 1.00 . A A . 59 LYS HE2 1 1
10 15603 1 1 59 LYS HE3 H -11.763 10.565 2.256 1.00 . A A . 59 LYS HE3 1 1
10 15604 1 1 59 LYS HG2 H -11.228 12.200 4.160 1.00 . A A . 59 LYS HG2 1 1
10 15605 1 1 59 LYS HG3 H -12.726 13.103 4.349 1.00 . A A . 59 LYS HG3 1 1
10 15606 1 1 59 LYS HZ1 H -13.004 10.270 4.059 1.00 . A A . 59 LYS HZ1 1 1
10 15607 1 1 59 LYS HZ2 H -14.361 10.342 3.040 1.00 . A A . 59 LYS HZ2 1 1
10 15608 1 1 59 LYS HZ3 H -13.828 11.737 3.850 1.00 . A A . 59 LYS HZ3 1 1
10 15609 1 1 59 LYS N N -8.830 15.368 4.129 1.00 . A A . 59 LYS N 1 1
10 15610 1 1 59 LYS NZ N -13.525 10.860 3.381 1.00 . A A . 59 LYS NZ 1 1
10 15611 1 1 59 LYS O O -8.759 12.354 2.401 1.00 . A A . 59 LYS O 1 1
10 15612 1 1 60 ASP C C -7.183 13.307 0.356 1.00 . A A . 60 ASP C 1 1
10 15613 1 1 60 ASP CA C -8.575 13.935 0.230 1.00 . A A . 60 ASP CA 1 1
10 15614 1 1 60 ASP CB C -8.568 15.167 -0.680 1.00 . A A . 60 ASP CB 1 1
10 15615 1 1 60 ASP CG C -7.722 14.906 -1.931 1.00 . A A . 60 ASP CG 1 1
10 15616 1 1 60 ASP H H -9.262 15.305 1.722 1.00 . A A . 60 ASP H 1 1
10 15617 1 1 60 ASP HA H -9.269 13.203 -0.156 1.00 . A A . 60 ASP HA 1 1
10 15618 1 1 60 ASP HB2 H -9.585 15.385 -0.969 1.00 . A A . 60 ASP HB2 1 1
10 15619 1 1 60 ASP HB3 H -8.166 16.014 -0.138 1.00 . A A . 60 ASP HB3 1 1
10 15620 1 1 60 ASP N N -9.011 14.369 1.570 1.00 . A A . 60 ASP N 1 1
10 15621 1 1 60 ASP O O -6.804 12.451 -0.417 1.00 . A A . 60 ASP O 1 1
10 15622 1 1 60 ASP OD1 O -8.254 14.345 -2.875 1.00 . A A . 60 ASP OD1 1 1
10 15623 1 1 60 ASP OD2 O -6.559 15.272 -1.924 1.00 . A A . 60 ASP OD2 1 1
10 15624 1 1 61 PHE C C -5.305 11.710 2.185 1.00 . A A . 61 PHE C 1 1
10 15625 1 1 61 PHE CA C -5.096 13.098 1.574 1.00 . A A . 61 PHE CA 1 1
10 15626 1 1 61 PHE CB C -4.303 13.990 2.539 1.00 . A A . 61 PHE CB 1 1
10 15627 1 1 61 PHE CD1 C -2.155 14.037 1.216 1.00 . A A . 61 PHE CD1 1 1
10 15628 1 1 61 PHE CD2 C -2.111 13.141 3.470 1.00 . A A . 61 PHE CD2 1 1
10 15629 1 1 61 PHE CE1 C -0.782 13.789 1.091 1.00 . A A . 61 PHE CE1 1 1
10 15630 1 1 61 PHE CE2 C -0.738 12.894 3.345 1.00 . A A . 61 PHE CE2 1 1
10 15631 1 1 61 PHE CG C -2.821 13.713 2.405 1.00 . A A . 61 PHE CG 1 1
10 15632 1 1 61 PHE CZ C -0.075 13.218 2.157 1.00 . A A . 61 PHE CZ 1 1
10 15633 1 1 61 PHE H H -6.782 14.361 1.991 1.00 . A A . 61 PHE H 1 1
10 15634 1 1 61 PHE HA H -4.576 13.011 0.630 1.00 . A A . 61 PHE HA 1 1
10 15635 1 1 61 PHE HB2 H -4.493 15.026 2.300 1.00 . A A . 61 PHE HB2 1 1
10 15636 1 1 61 PHE HB3 H -4.617 13.795 3.554 1.00 . A A . 61 PHE HB3 1 1
10 15637 1 1 61 PHE HD1 H -2.700 14.478 0.395 1.00 . A A . 61 PHE HD1 1 1
10 15638 1 1 61 PHE HD2 H -2.624 12.890 4.387 1.00 . A A . 61 PHE HD2 1 1
10 15639 1 1 61 PHE HE1 H -0.270 14.038 0.174 1.00 . A A . 61 PHE HE1 1 1
10 15640 1 1 61 PHE HE2 H -0.191 12.455 4.167 1.00 . A A . 61 PHE HE2 1 1
10 15641 1 1 61 PHE HZ H 0.985 13.028 2.060 1.00 . A A . 61 PHE HZ 1 1
10 15642 1 1 61 PHE N N -6.439 13.699 1.356 1.00 . A A . 61 PHE N 1 1
10 15643 1 1 61 PHE O O -4.833 10.705 1.685 1.00 . A A . 61 PHE O 1 1
10 15644 1 1 62 ARG C C -7.061 9.449 2.969 1.00 . A A . 62 ARG C 1 1
10 15645 1 1 62 ARG CA C -6.331 10.374 3.946 1.00 . A A . 62 ARG CA 1 1
10 15646 1 1 62 ARG CB C -7.218 10.662 5.165 1.00 . A A . 62 ARG CB 1 1
10 15647 1 1 62 ARG CD C -7.148 12.834 6.463 1.00 . A A . 62 ARG CD 1 1
10 15648 1 1 62 ARG CG C -6.432 11.504 6.211 1.00 . A A . 62 ARG CG 1 1
10 15649 1 1 62 ARG CZ C -5.280 14.072 7.389 1.00 . A A . 62 ARG CZ 1 1
10 15650 1 1 62 ARG H H -6.410 12.495 3.628 1.00 . A A . 62 ARG H 1 1
10 15651 1 1 62 ARG HA H -5.410 9.912 4.267 1.00 . A A . 62 ARG HA 1 1
10 15652 1 1 62 ARG HB2 H -8.097 11.200 4.836 1.00 . A A . 62 ARG HB2 1 1
10 15653 1 1 62 ARG HB3 H -7.529 9.733 5.614 1.00 . A A . 62 ARG HB3 1 1
10 15654 1 1 62 ARG HD2 H -7.127 13.433 5.564 1.00 . A A . 62 ARG HD2 1 1
10 15655 1 1 62 ARG HD3 H -8.169 12.636 6.734 1.00 . A A . 62 ARG HD3 1 1
10 15656 1 1 62 ARG HE H -6.913 13.656 8.440 1.00 . A A . 62 ARG HE 1 1
10 15657 1 1 62 ARG HG2 H -6.370 10.957 7.143 1.00 . A A . 62 ARG HG2 1 1
10 15658 1 1 62 ARG HG3 H -5.431 11.705 5.855 1.00 . A A . 62 ARG HG3 1 1
10 15659 1 1 62 ARG HH11 H -5.152 13.484 5.480 1.00 . A A . 62 ARG HH11 1 1
10 15660 1 1 62 ARG HH12 H -3.780 14.347 6.092 1.00 . A A . 62 ARG HH12 1 1
10 15661 1 1 62 ARG HH21 H -5.134 14.782 9.255 1.00 . A A . 62 ARG HH21 1 1
10 15662 1 1 62 ARG HH22 H -3.771 15.084 8.229 1.00 . A A . 62 ARG HH22 1 1
10 15663 1 1 62 ARG N N -6.037 11.665 3.266 1.00 . A A . 62 ARG N 1 1
10 15664 1 1 62 ARG NE N -6.469 13.563 7.571 1.00 . A A . 62 ARG NE 1 1
10 15665 1 1 62 ARG NH1 N -4.691 13.960 6.230 1.00 . A A . 62 ARG NH1 1 1
10 15666 1 1 62 ARG NH2 N -4.682 14.695 8.367 1.00 . A A . 62 ARG NH2 1 1
10 15667 1 1 62 ARG O O -6.930 8.241 3.023 1.00 . A A . 62 ARG O 1 1
10 15668 1 1 63 HIS C C -7.524 8.418 0.232 1.00 . A A . 63 HIS C 1 1
10 15669 1 1 63 HIS CA C -8.545 9.178 1.068 1.00 . A A . 63 HIS CA 1 1
10 15670 1 1 63 HIS CB C -9.389 10.101 0.166 1.00 . A A . 63 HIS CB 1 1
10 15671 1 1 63 HIS CD2 C -11.226 9.431 -1.595 1.00 . A A . 63 HIS CD2 1 1
10 15672 1 1 63 HIS CE1 C -12.153 7.832 -0.466 1.00 . A A . 63 HIS CE1 1 1
10 15673 1 1 63 HIS CG C -10.553 9.337 -0.402 1.00 . A A . 63 HIS CG 1 1
10 15674 1 1 63 HIS H H -7.894 10.988 2.037 1.00 . A A . 63 HIS H 1 1
10 15675 1 1 63 HIS HA H -9.188 8.462 1.570 1.00 . A A . 63 HIS HA 1 1
10 15676 1 1 63 HIS HB2 H -9.757 10.929 0.752 1.00 . A A . 63 HIS HB2 1 1
10 15677 1 1 63 HIS HB3 H -8.779 10.481 -0.643 1.00 . A A . 63 HIS HB3 1 1
10 15678 1 1 63 HIS HD1 H -10.920 7.998 1.192 1.00 . A A . 63 HIS HD1 1 1
10 15679 1 1 63 HIS HD2 H -11.003 10.139 -2.381 1.00 . A A . 63 HIS HD2 1 1
10 15680 1 1 63 HIS HE1 H -12.792 7.020 -0.174 1.00 . A A . 63 HIS HE1 1 1
10 15681 1 1 63 HIS N N -7.816 10.012 2.066 1.00 . A A . 63 HIS N 1 1
10 15682 1 1 63 HIS ND1 N -11.165 8.313 0.298 1.00 . A A . 63 HIS ND1 1 1
10 15683 1 1 63 HIS NE2 N -12.239 8.477 -1.634 1.00 . A A . 63 HIS NE2 1 1
10 15684 1 1 63 HIS O O -7.697 7.261 -0.058 1.00 . A A . 63 HIS O 1 1
10 15685 1 1 64 GLY C C -4.898 7.146 -0.145 1.00 . A A . 64 GLY C 1 1
10 15686 1 1 64 GLY CA C -5.445 8.317 -0.957 1.00 . A A . 64 GLY CA 1 1
10 15687 1 1 64 GLY H H -6.309 9.980 0.107 1.00 . A A . 64 GLY H 1 1
10 15688 1 1 64 GLY HA2 H -5.913 7.948 -1.860 1.00 . A A . 64 GLY HA2 1 1
10 15689 1 1 64 GLY HA3 H -4.644 8.983 -1.212 1.00 . A A . 64 GLY HA3 1 1
10 15690 1 1 64 GLY N N -6.452 9.043 -0.144 1.00 . A A . 64 GLY N 1 1
10 15691 1 1 64 GLY O O -4.599 6.098 -0.679 1.00 . A A . 64 GLY O 1 1
10 15692 1 1 65 PHE C C -5.459 5.214 2.245 1.00 . A A . 65 PHE C 1 1
10 15693 1 1 65 PHE CA C -4.292 6.166 1.981 1.00 . A A . 65 PHE CA 1 1
10 15694 1 1 65 PHE CB C -3.739 6.694 3.307 1.00 . A A . 65 PHE CB 1 1
10 15695 1 1 65 PHE CD1 C -1.262 6.516 2.864 1.00 . A A . 65 PHE CD1 1 1
10 15696 1 1 65 PHE CD2 C -2.266 8.714 3.020 1.00 . A A . 65 PHE CD2 1 1
10 15697 1 1 65 PHE CE1 C -0.013 7.103 2.625 1.00 . A A . 65 PHE CE1 1 1
10 15698 1 1 65 PHE CE2 C -1.020 9.299 2.779 1.00 . A A . 65 PHE CE2 1 1
10 15699 1 1 65 PHE CG C -2.389 7.324 3.061 1.00 . A A . 65 PHE CG 1 1
10 15700 1 1 65 PHE CZ C 0.106 8.498 2.582 1.00 . A A . 65 PHE CZ 1 1
10 15701 1 1 65 PHE H H -5.056 8.143 1.571 1.00 . A A . 65 PHE H 1 1
10 15702 1 1 65 PHE HA H -3.513 5.640 1.447 1.00 . A A . 65 PHE HA 1 1
10 15703 1 1 65 PHE HB2 H -4.418 7.430 3.714 1.00 . A A . 65 PHE HB2 1 1
10 15704 1 1 65 PHE HB3 H -3.632 5.876 4.004 1.00 . A A . 65 PHE HB3 1 1
10 15705 1 1 65 PHE HD1 H -1.357 5.440 2.898 1.00 . A A . 65 PHE HD1 1 1
10 15706 1 1 65 PHE HD2 H -3.135 9.334 3.169 1.00 . A A . 65 PHE HD2 1 1
10 15707 1 1 65 PHE HE1 H 0.856 6.480 2.473 1.00 . A A . 65 PHE HE1 1 1
10 15708 1 1 65 PHE HE2 H -0.925 10.369 2.750 1.00 . A A . 65 PHE HE2 1 1
10 15709 1 1 65 PHE HZ H 1.066 8.956 2.392 1.00 . A A . 65 PHE HZ 1 1
10 15710 1 1 65 PHE N N -4.791 7.297 1.148 1.00 . A A . 65 PHE N 1 1
10 15711 1 1 65 PHE O O -5.306 4.009 2.243 1.00 . A A . 65 PHE O 1 1
10 15712 1 1 66 ASP C C -8.202 4.209 1.373 1.00 . A A . 66 ASP C 1 1
10 15713 1 1 66 ASP CA C -7.820 4.884 2.692 1.00 . A A . 66 ASP CA 1 1
10 15714 1 1 66 ASP CB C -8.988 5.739 3.194 1.00 . A A . 66 ASP CB 1 1
10 15715 1 1 66 ASP CG C -10.056 4.837 3.817 1.00 . A A . 66 ASP CG 1 1
10 15716 1 1 66 ASP H H -6.734 6.725 2.435 1.00 . A A . 66 ASP H 1 1
10 15717 1 1 66 ASP HA H -7.576 4.130 3.428 1.00 . A A . 66 ASP HA 1 1
10 15718 1 1 66 ASP HB2 H -8.629 6.438 3.935 1.00 . A A . 66 ASP HB2 1 1
10 15719 1 1 66 ASP HB3 H -9.419 6.282 2.367 1.00 . A A . 66 ASP HB3 1 1
10 15720 1 1 66 ASP N N -6.633 5.751 2.453 1.00 . A A . 66 ASP N 1 1
10 15721 1 1 66 ASP O O -8.420 3.015 1.311 1.00 . A A . 66 ASP O 1 1
10 15722 1 1 66 ASP OD1 O -10.376 3.826 3.213 1.00 . A A . 66 ASP OD1 1 1
10 15723 1 1 66 ASP OD2 O -10.535 5.174 4.887 1.00 . A A . 66 ASP OD2 1 1
10 15724 1 1 67 ILE C C -7.654 3.217 -1.291 1.00 . A A . 67 ILE C 1 1
10 15725 1 1 67 ILE CA C -8.627 4.372 -1.005 1.00 . A A . 67 ILE CA 1 1
10 15726 1 1 67 ILE CB C -8.511 5.451 -2.105 1.00 . A A . 67 ILE CB 1 1
10 15727 1 1 67 ILE CD1 C -11.052 5.713 -2.224 1.00 . A A . 67 ILE CD1 1 1
10 15728 1 1 67 ILE CG1 C -9.705 6.433 -2.018 1.00 . A A . 67 ILE CG1 1 1
10 15729 1 1 67 ILE CG2 C -8.479 4.796 -3.492 1.00 . A A . 67 ILE CG2 1 1
10 15730 1 1 67 ILE H H -8.087 5.931 0.384 1.00 . A A . 67 ILE H 1 1
10 15731 1 1 67 ILE HA H -9.635 3.993 -0.964 1.00 . A A . 67 ILE HA 1 1
10 15732 1 1 67 ILE HB H -7.587 6.002 -1.964 1.00 . A A . 67 ILE HB 1 1
10 15733 1 1 67 ILE HD11 H -11.456 5.430 -1.263 1.00 . A A . 67 ILE HD11 1 1
10 15734 1 1 67 ILE HD12 H -10.920 4.831 -2.829 1.00 . A A . 67 ILE HD12 1 1
10 15735 1 1 67 ILE HD13 H -11.742 6.383 -2.715 1.00 . A A . 67 ILE HD13 1 1
10 15736 1 1 67 ILE HG12 H -9.711 6.908 -1.046 1.00 . A A . 67 ILE HG12 1 1
10 15737 1 1 67 ILE HG13 H -9.591 7.192 -2.779 1.00 . A A . 67 ILE HG13 1 1
10 15738 1 1 67 ILE HG21 H -9.243 4.035 -3.550 1.00 . A A . 67 ILE HG21 1 1
10 15739 1 1 67 ILE HG22 H -7.511 4.347 -3.655 1.00 . A A . 67 ILE HG22 1 1
10 15740 1 1 67 ILE HG23 H -8.660 5.546 -4.247 1.00 . A A . 67 ILE HG23 1 1
10 15741 1 1 67 ILE N N -8.273 4.969 0.312 1.00 . A A . 67 ILE N 1 1
10 15742 1 1 67 ILE O O -8.047 2.141 -1.705 1.00 . A A . 67 ILE O 1 1
10 15743 1 1 68 LEU C C -5.740 1.141 -0.458 1.00 . A A . 68 LEU C 1 1
10 15744 1 1 68 LEU CA C -5.376 2.368 -1.302 1.00 . A A . 68 LEU CA 1 1
10 15745 1 1 68 LEU CB C -3.993 2.914 -0.901 1.00 . A A . 68 LEU CB 1 1
10 15746 1 1 68 LEU CD1 C -2.883 0.923 -1.994 1.00 . A A . 68 LEU CD1 1 1
10 15747 1 1 68 LEU CD2 C -1.594 2.410 -0.444 1.00 . A A . 68 LEU CD2 1 1
10 15748 1 1 68 LEU CG C -2.963 1.784 -0.723 1.00 . A A . 68 LEU CG 1 1
10 15749 1 1 68 LEU H H -6.102 4.312 -0.721 1.00 . A A . 68 LEU H 1 1
10 15750 1 1 68 LEU HA H -5.373 2.102 -2.349 1.00 . A A . 68 LEU HA 1 1
10 15751 1 1 68 LEU HB2 H -3.644 3.587 -1.668 1.00 . A A . 68 LEU HB2 1 1
10 15752 1 1 68 LEU HB3 H -4.085 3.456 0.029 1.00 . A A . 68 LEU HB3 1 1
10 15753 1 1 68 LEU HD11 H -1.929 0.413 -2.028 1.00 . A A . 68 LEU HD11 1 1
10 15754 1 1 68 LEU HD12 H -2.984 1.551 -2.865 1.00 . A A . 68 LEU HD12 1 1
10 15755 1 1 68 LEU HD13 H -3.675 0.190 -1.984 1.00 . A A . 68 LEU HD13 1 1
10 15756 1 1 68 LEU HD21 H -1.329 3.072 -1.256 1.00 . A A . 68 LEU HD21 1 1
10 15757 1 1 68 LEU HD22 H -0.851 1.631 -0.358 1.00 . A A . 68 LEU HD22 1 1
10 15758 1 1 68 LEU HD23 H -1.635 2.971 0.478 1.00 . A A . 68 LEU HD23 1 1
10 15759 1 1 68 LEU HG H -3.245 1.164 0.116 1.00 . A A . 68 LEU HG 1 1
10 15760 1 1 68 LEU N N -6.388 3.438 -1.062 1.00 . A A . 68 LEU N 1 1
10 15761 1 1 68 LEU O O -5.708 0.019 -0.923 1.00 . A A . 68 LEU O 1 1
10 15762 1 1 69 VAL C C -7.658 -0.524 1.052 1.00 . A A . 69 VAL C 1 1
10 15763 1 1 69 VAL CA C -6.454 0.205 1.649 1.00 . A A . 69 VAL CA 1 1
10 15764 1 1 69 VAL CB C -6.812 0.750 3.035 1.00 . A A . 69 VAL CB 1 1
10 15765 1 1 69 VAL CG1 C -7.487 -0.335 3.869 1.00 . A A . 69 VAL CG1 1 1
10 15766 1 1 69 VAL CG2 C -5.539 1.228 3.744 1.00 . A A . 69 VAL CG2 1 1
10 15767 1 1 69 VAL H H -6.120 2.253 1.135 1.00 . A A . 69 VAL H 1 1
10 15768 1 1 69 VAL HA H -5.619 -0.473 1.729 1.00 . A A . 69 VAL HA 1 1
10 15769 1 1 69 VAL HB H -7.494 1.575 2.921 1.00 . A A . 69 VAL HB 1 1
10 15770 1 1 69 VAL HG11 H -7.441 -0.073 4.915 1.00 . A A . 69 VAL HG11 1 1
10 15771 1 1 69 VAL HG12 H -6.987 -1.274 3.708 1.00 . A A . 69 VAL HG12 1 1
10 15772 1 1 69 VAL HG13 H -8.518 -0.420 3.565 1.00 . A A . 69 VAL HG13 1 1
10 15773 1 1 69 VAL HG21 H -5.810 1.835 4.596 1.00 . A A . 69 VAL HG21 1 1
10 15774 1 1 69 VAL HG22 H -4.942 1.813 3.061 1.00 . A A . 69 VAL HG22 1 1
10 15775 1 1 69 VAL HG23 H -4.971 0.373 4.079 1.00 . A A . 69 VAL HG23 1 1
10 15776 1 1 69 VAL N N -6.092 1.346 0.777 1.00 . A A . 69 VAL N 1 1
10 15777 1 1 69 VAL O O -7.976 -1.627 1.440 1.00 . A A . 69 VAL O 1 1
10 15778 1 1 70 GLY C C -9.112 -1.598 -1.524 1.00 . A A . 70 GLY C 1 1
10 15779 1 1 70 GLY CA C -9.533 -0.572 -0.473 1.00 . A A . 70 GLY CA 1 1
10 15780 1 1 70 GLY H H -8.075 0.986 -0.167 1.00 . A A . 70 GLY H 1 1
10 15781 1 1 70 GLY HA2 H -10.090 -1.070 0.309 1.00 . A A . 70 GLY HA2 1 1
10 15782 1 1 70 GLY HA3 H -10.156 0.169 -0.934 1.00 . A A . 70 GLY HA3 1 1
10 15783 1 1 70 GLY N N -8.339 0.088 0.126 1.00 . A A . 70 GLY N 1 1
10 15784 1 1 70 GLY O O -9.588 -2.717 -1.525 1.00 . A A . 70 GLY O 1 1
10 15785 1 1 71 GLN C C -6.998 -3.320 -2.737 1.00 . A A . 71 GLN C 1 1
10 15786 1 1 71 GLN CA C -7.814 -2.246 -3.446 1.00 . A A . 71 GLN CA 1 1
10 15787 1 1 71 GLN CB C -7.045 -1.540 -4.590 1.00 . A A . 71 GLN CB 1 1
10 15788 1 1 71 GLN CD C -4.909 -2.825 -4.926 1.00 . A A . 71 GLN CD 1 1
10 15789 1 1 71 GLN CG C -5.521 -1.541 -4.364 1.00 . A A . 71 GLN CG 1 1
10 15790 1 1 71 GLN H H -7.841 -0.345 -2.417 1.00 . A A . 71 GLN H 1 1
10 15791 1 1 71 GLN HA H -8.697 -2.716 -3.847 1.00 . A A . 71 GLN HA 1 1
10 15792 1 1 71 GLN HB2 H -7.267 -2.036 -5.526 1.00 . A A . 71 GLN HB2 1 1
10 15793 1 1 71 GLN HB3 H -7.390 -0.516 -4.654 1.00 . A A . 71 GLN HB3 1 1
10 15794 1 1 71 GLN HE21 H -6.560 -3.897 -4.671 1.00 . A A . 71 GLN HE21 1 1
10 15795 1 1 71 GLN HE22 H -5.248 -4.735 -5.342 1.00 . A A . 71 GLN HE22 1 1
10 15796 1 1 71 GLN HG2 H -5.089 -0.694 -4.874 1.00 . A A . 71 GLN HG2 1 1
10 15797 1 1 71 GLN HG3 H -5.302 -1.467 -3.316 1.00 . A A . 71 GLN HG3 1 1
10 15798 1 1 71 GLN N N -8.229 -1.248 -2.421 1.00 . A A . 71 GLN N 1 1
10 15799 1 1 71 GLN NE2 N -5.632 -3.909 -4.984 1.00 . A A . 71 GLN NE2 1 1
10 15800 1 1 71 GLN O O -7.028 -4.481 -3.094 1.00 . A A . 71 GLN O 1 1
10 15801 1 1 71 GLN OE1 O -3.764 -2.836 -5.325 1.00 . A A . 71 GLN OE1 1 1
10 15802 1 1 72 ILE C C -6.602 -4.785 -0.122 1.00 . A A . 72 ILE C 1 1
10 15803 1 1 72 ILE CA C -5.571 -3.959 -0.903 1.00 . A A . 72 ILE CA 1 1
10 15804 1 1 72 ILE CB C -4.588 -3.247 0.060 1.00 . A A . 72 ILE CB 1 1
10 15805 1 1 72 ILE CD1 C -2.398 -2.043 0.160 1.00 . A A . 72 ILE CD1 1 1
10 15806 1 1 72 ILE CG1 C -3.253 -3.018 -0.652 1.00 . A A . 72 ILE CG1 1 1
10 15807 1 1 72 ILE CG2 C -4.332 -4.101 1.310 1.00 . A A . 72 ILE CG2 1 1
10 15808 1 1 72 ILE H H -6.359 -2.019 -1.387 1.00 . A A . 72 ILE H 1 1
10 15809 1 1 72 ILE HA H -5.029 -4.610 -1.578 1.00 . A A . 72 ILE HA 1 1
10 15810 1 1 72 ILE HB H -5.003 -2.293 0.356 1.00 . A A . 72 ILE HB 1 1
10 15811 1 1 72 ILE HD11 H -2.961 -1.143 0.349 1.00 . A A . 72 ILE HD11 1 1
10 15812 1 1 72 ILE HD12 H -1.505 -1.799 -0.396 1.00 . A A . 72 ILE HD12 1 1
10 15813 1 1 72 ILE HD13 H -2.125 -2.501 1.098 1.00 . A A . 72 ILE HD13 1 1
10 15814 1 1 72 ILE HG12 H -2.737 -3.963 -0.742 1.00 . A A . 72 ILE HG12 1 1
10 15815 1 1 72 ILE HG13 H -3.435 -2.608 -1.634 1.00 . A A . 72 ILE HG13 1 1
10 15816 1 1 72 ILE HG21 H -5.199 -4.068 1.946 1.00 . A A . 72 ILE HG21 1 1
10 15817 1 1 72 ILE HG22 H -3.479 -3.714 1.846 1.00 . A A . 72 ILE HG22 1 1
10 15818 1 1 72 ILE HG23 H -4.141 -5.122 1.015 1.00 . A A . 72 ILE HG23 1 1
10 15819 1 1 72 ILE N N -6.324 -2.950 -1.687 1.00 . A A . 72 ILE N 1 1
10 15820 1 1 72 ILE O O -6.431 -5.968 0.095 1.00 . A A . 72 ILE O 1 1
10 15821 1 1 73 ASP C C -9.326 -5.998 0.195 1.00 . A A . 73 ASP C 1 1
10 15822 1 1 73 ASP CA C -8.712 -4.906 1.077 1.00 . A A . 73 ASP CA 1 1
10 15823 1 1 73 ASP CB C -9.807 -3.941 1.548 1.00 . A A . 73 ASP CB 1 1
10 15824 1 1 73 ASP CG C -10.952 -4.734 2.184 1.00 . A A . 73 ASP CG 1 1
10 15825 1 1 73 ASP H H -7.793 -3.197 0.111 1.00 . A A . 73 ASP H 1 1
10 15826 1 1 73 ASP HA H -8.248 -5.364 1.940 1.00 . A A . 73 ASP HA 1 1
10 15827 1 1 73 ASP HB2 H -9.394 -3.261 2.282 1.00 . A A . 73 ASP HB2 1 1
10 15828 1 1 73 ASP HB3 H -10.183 -3.381 0.706 1.00 . A A . 73 ASP HB3 1 1
10 15829 1 1 73 ASP N N -7.673 -4.159 0.304 1.00 . A A . 73 ASP N 1 1
10 15830 1 1 73 ASP O O -9.332 -7.166 0.538 1.00 . A A . 73 ASP O 1 1
10 15831 1 1 73 ASP OD1 O -10.682 -5.792 2.729 1.00 . A A . 73 ASP OD1 1 1
10 15832 1 1 73 ASP OD2 O -12.078 -4.269 2.118 1.00 . A A . 73 ASP OD2 1 1
10 15833 1 1 74 ASP C C -9.420 -7.637 -2.288 1.00 . A A . 74 ASP C 1 1
10 15834 1 1 74 ASP CA C -10.478 -6.630 -1.842 1.00 . A A . 74 ASP CA 1 1
10 15835 1 1 74 ASP CB C -11.060 -5.924 -3.068 1.00 . A A . 74 ASP CB 1 1
10 15836 1 1 74 ASP CG C -11.952 -6.895 -3.844 1.00 . A A . 74 ASP CG 1 1
10 15837 1 1 74 ASP H H -9.842 -4.677 -1.196 1.00 . A A . 74 ASP H 1 1
10 15838 1 1 74 ASP HA H -11.268 -7.149 -1.314 1.00 . A A . 74 ASP HA 1 1
10 15839 1 1 74 ASP HB2 H -11.644 -5.072 -2.750 1.00 . A A . 74 ASP HB2 1 1
10 15840 1 1 74 ASP HB3 H -10.256 -5.589 -3.707 1.00 . A A . 74 ASP HB3 1 1
10 15841 1 1 74 ASP N N -9.852 -5.623 -0.940 1.00 . A A . 74 ASP N 1 1
10 15842 1 1 74 ASP O O -9.719 -8.781 -2.550 1.00 . A A . 74 ASP O 1 1
10 15843 1 1 74 ASP OD1 O -11.417 -7.674 -4.615 1.00 . A A . 74 ASP OD1 1 1
10 15844 1 1 74 ASP OD2 O -13.156 -6.843 -3.652 1.00 . A A . 74 ASP OD2 1 1
10 15845 1 1 75 ALA C C -6.893 -9.168 -1.627 1.00 . A A . 75 ALA C 1 1
10 15846 1 1 75 ALA CA C -7.139 -8.208 -2.784 1.00 . A A . 75 ALA CA 1 1
10 15847 1 1 75 ALA CB C -5.846 -7.473 -3.141 1.00 . A A . 75 ALA CB 1 1
10 15848 1 1 75 ALA H H -7.941 -6.319 -2.149 1.00 . A A . 75 ALA H 1 1
10 15849 1 1 75 ALA HA H -7.496 -8.767 -3.638 1.00 . A A . 75 ALA HA 1 1
10 15850 1 1 75 ALA HB1 H -5.959 -6.988 -4.099 1.00 . A A . 75 ALA HB1 1 1
10 15851 1 1 75 ALA HB2 H -5.031 -8.179 -3.190 1.00 . A A . 75 ALA HB2 1 1
10 15852 1 1 75 ALA HB3 H -5.633 -6.731 -2.386 1.00 . A A . 75 ALA HB3 1 1
10 15853 1 1 75 ALA N N -8.182 -7.239 -2.369 1.00 . A A . 75 ALA N 1 1
10 15854 1 1 75 ALA O O -6.566 -10.321 -1.825 1.00 . A A . 75 ALA O 1 1
10 15855 1 1 76 LEU C C -7.836 -10.802 0.511 1.00 . A A . 76 LEU C 1 1
10 15856 1 1 76 LEU CA C -6.899 -9.613 0.740 1.00 . A A . 76 LEU CA 1 1
10 15857 1 1 76 LEU CB C -7.291 -8.836 2.026 1.00 . A A . 76 LEU CB 1 1
10 15858 1 1 76 LEU CD1 C -5.299 -7.939 3.342 1.00 . A A . 76 LEU CD1 1 1
10 15859 1 1 76 LEU CD2 C -7.058 -9.289 4.512 1.00 . A A . 76 LEU CD2 1 1
10 15860 1 1 76 LEU CG C -6.290 -9.110 3.191 1.00 . A A . 76 LEU CG 1 1
10 15861 1 1 76 LEU H H -7.370 -7.795 -0.267 1.00 . A A . 76 LEU H 1 1
10 15862 1 1 76 LEU HA H -5.875 -9.947 0.780 1.00 . A A . 76 LEU HA 1 1
10 15863 1 1 76 LEU HB2 H -7.300 -7.779 1.797 1.00 . A A . 76 LEU HB2 1 1
10 15864 1 1 76 LEU HB3 H -8.288 -9.125 2.326 1.00 . A A . 76 LEU HB3 1 1
10 15865 1 1 76 LEU HD11 H -5.063 -7.536 2.369 1.00 . A A . 76 LEU HD11 1 1
10 15866 1 1 76 LEU HD12 H -4.392 -8.291 3.811 1.00 . A A . 76 LEU HD12 1 1
10 15867 1 1 76 LEU HD13 H -5.739 -7.161 3.952 1.00 . A A . 76 LEU HD13 1 1
10 15868 1 1 76 LEU HD21 H -6.358 -9.315 5.334 1.00 . A A . 76 LEU HD21 1 1
10 15869 1 1 76 LEU HD22 H -7.616 -10.213 4.482 1.00 . A A . 76 LEU HD22 1 1
10 15870 1 1 76 LEU HD23 H -7.740 -8.460 4.646 1.00 . A A . 76 LEU HD23 1 1
10 15871 1 1 76 LEU HG H -5.736 -10.011 2.988 1.00 . A A . 76 LEU HG 1 1
10 15872 1 1 76 LEU N N -7.083 -8.715 -0.416 1.00 . A A . 76 LEU N 1 1
10 15873 1 1 76 LEU O O -7.547 -11.931 0.854 1.00 . A A . 76 LEU O 1 1
10 15874 1 1 77 LYS C C -9.413 -12.516 -1.468 1.00 . A A . 77 LYS C 1 1
10 15875 1 1 77 LYS CA C -9.952 -11.567 -0.398 1.00 . A A . 77 LYS CA 1 1
10 15876 1 1 77 LYS CB C -11.207 -10.881 -0.936 1.00 . A A . 77 LYS CB 1 1
10 15877 1 1 77 LYS CD C -13.019 -11.877 0.510 1.00 . A A . 77 LYS CD 1 1
10 15878 1 1 77 LYS CE C -13.502 -13.291 0.862 1.00 . A A . 77 LYS CE 1 1
10 15879 1 1 77 LYS CG C -12.378 -11.865 -0.899 1.00 . A A . 77 LYS CG 1 1
10 15880 1 1 77 LYS H H -9.149 -9.604 -0.361 1.00 . A A . 77 LYS H 1 1
10 15881 1 1 77 LYS HA H -10.191 -12.120 0.496 1.00 . A A . 77 LYS HA 1 1
10 15882 1 1 77 LYS HB2 H -11.434 -10.016 -0.328 1.00 . A A . 77 LYS HB2 1 1
10 15883 1 1 77 LYS HB3 H -11.032 -10.565 -1.958 1.00 . A A . 77 LYS HB3 1 1
10 15884 1 1 77 LYS HD2 H -12.297 -11.559 1.251 1.00 . A A . 77 LYS HD2 1 1
10 15885 1 1 77 LYS HD3 H -13.861 -11.199 0.524 1.00 . A A . 77 LYS HD3 1 1
10 15886 1 1 77 LYS HE2 H -14.026 -13.714 0.016 1.00 . A A . 77 LYS HE2 1 1
10 15887 1 1 77 LYS HE3 H -12.648 -13.912 1.107 1.00 . A A . 77 LYS HE3 1 1
10 15888 1 1 77 LYS HG2 H -13.116 -11.569 -1.634 1.00 . A A . 77 LYS HG2 1 1
10 15889 1 1 77 LYS HG3 H -12.007 -12.848 -1.144 1.00 . A A . 77 LYS HG3 1 1
10 15890 1 1 77 LYS HZ1 H -15.329 -12.811 1.740 1.00 . A A . 77 LYS HZ1 1 1
10 15891 1 1 77 LYS HZ2 H -13.995 -12.636 2.777 1.00 . A A . 77 LYS HZ2 1 1
10 15892 1 1 77 LYS HZ3 H -14.585 -14.184 2.401 1.00 . A A . 77 LYS HZ3 1 1
10 15893 1 1 77 LYS N N -8.958 -10.523 -0.093 1.00 . A A . 77 LYS N 1 1
10 15894 1 1 77 LYS NZ N -14.422 -13.226 2.034 1.00 . A A . 77 LYS NZ 1 1
10 15895 1 1 77 LYS O O -9.513 -13.721 -1.353 1.00 . A A . 77 LYS O 1 1
10 15896 1 1 78 LEU C C -7.305 -13.795 -2.992 1.00 . A A . 78 LEU C 1 1
10 15897 1 1 78 LEU CA C -8.335 -12.849 -3.603 1.00 . A A . 78 LEU CA 1 1
10 15898 1 1 78 LEU CB C -7.701 -11.962 -4.698 1.00 . A A . 78 LEU CB 1 1
10 15899 1 1 78 LEU CD1 C -9.951 -10.978 -5.220 1.00 . A A . 78 LEU CD1 1 1
10 15900 1 1 78 LEU CD2 C -8.094 -10.819 -6.895 1.00 . A A . 78 LEU CD2 1 1
10 15901 1 1 78 LEU CG C -8.730 -11.696 -5.809 1.00 . A A . 78 LEU CG 1 1
10 15902 1 1 78 LEU H H -8.800 -11.003 -2.600 1.00 . A A . 78 LEU H 1 1
10 15903 1 1 78 LEU HA H -9.147 -13.429 -4.016 1.00 . A A . 78 LEU HA 1 1
10 15904 1 1 78 LEU HB2 H -7.398 -11.017 -4.260 1.00 . A A . 78 LEU HB2 1 1
10 15905 1 1 78 LEU HB3 H -6.832 -12.453 -5.129 1.00 . A A . 78 LEU HB3 1 1
10 15906 1 1 78 LEU HD11 H -10.535 -10.547 -6.020 1.00 . A A . 78 LEU HD11 1 1
10 15907 1 1 78 LEU HD12 H -9.621 -10.196 -4.553 1.00 . A A . 78 LEU HD12 1 1
10 15908 1 1 78 LEU HD13 H -10.556 -11.686 -4.673 1.00 . A A . 78 LEU HD13 1 1
10 15909 1 1 78 LEU HD21 H -8.665 -10.909 -7.808 1.00 . A A . 78 LEU HD21 1 1
10 15910 1 1 78 LEU HD22 H -7.080 -11.141 -7.073 1.00 . A A . 78 LEU HD22 1 1
10 15911 1 1 78 LEU HD23 H -8.091 -9.787 -6.575 1.00 . A A . 78 LEU HD23 1 1
10 15912 1 1 78 LEU HG H -9.043 -12.640 -6.237 1.00 . A A . 78 LEU HG 1 1
10 15913 1 1 78 LEU N N -8.859 -11.978 -2.519 1.00 . A A . 78 LEU N 1 1
10 15914 1 1 78 LEU O O -7.199 -14.948 -3.364 1.00 . A A . 78 LEU O 1 1
10 15915 1 1 79 ALA C C -6.317 -15.330 -0.652 1.00 . A A . 79 ALA C 1 1
10 15916 1 1 79 ALA CA C -5.577 -14.192 -1.360 1.00 . A A . 79 ALA CA 1 1
10 15917 1 1 79 ALA CB C -4.810 -13.362 -0.326 1.00 . A A . 79 ALA CB 1 1
10 15918 1 1 79 ALA H H -6.695 -12.399 -1.730 1.00 . A A . 79 ALA H 1 1
10 15919 1 1 79 ALA HA H -4.888 -14.598 -2.089 1.00 . A A . 79 ALA HA 1 1
10 15920 1 1 79 ALA HB1 H -5.438 -13.183 0.533 1.00 . A A . 79 ALA HB1 1 1
10 15921 1 1 79 ALA HB2 H -4.529 -12.418 -0.765 1.00 . A A . 79 ALA HB2 1 1
10 15922 1 1 79 ALA HB3 H -3.924 -13.892 -0.017 1.00 . A A . 79 ALA HB3 1 1
10 15923 1 1 79 ALA N N -6.572 -13.323 -2.032 1.00 . A A . 79 ALA N 1 1
10 15924 1 1 79 ALA O O -5.978 -16.489 -0.786 1.00 . A A . 79 ALA O 1 1
10 15925 1 1 80 ASN CA C -8.079 -16.036 0.865 1.00 . A A . 80 ASN CA 1 1
10 15926 1 1 80 ASN CB C -8.892 -15.366 1.989 1.00 . A A . 80 ASN CB 1 1
10 15927 1 1 80 ASN CG C -8.969 -16.319 3.179 1.00 . A A . 80 ASN CG 1 1
10 15928 1 1 80 ASN H H -7.560 -14.052 0.220 1.00 . A A . 80 ASN H 1 1
10 15929 1 1 80 ASN HA H -7.373 -16.725 1.305 1.00 . A A . 80 ASN HA 1 1
10 15930 1 1 80 ASN HB2 H -8.397 -14.453 2.294 1.00 . A A . 80 ASN HB2 1 1
10 15931 1 1 80 ASN HB3 H -9.890 -15.136 1.646 1.00 . A A . 80 ASN HB3 1 1
10 15932 1 1 80 ASN HD21 H -7.002 -16.362 3.421 1.00 . A A . 80 ASN HD21 1 1
10 15933 1 1 80 ASN HD22 H -7.875 -17.335 4.469 1.00 . A A . 80 ASN HD22 1 1
10 15934 1 1 80 ASN N N -7.318 -14.996 0.120 1.00 . A A . 80 ASN N 1 1
10 15935 1 1 80 ASN ND2 N -7.857 -16.697 3.746 1.00 . A A . 80 ASN ND2 1 1
10 15936 1 1 80 ASN OD1 O -10.038 -16.722 3.592 1.00 . A A . 80 ASN OD1 1 1
10 15937 1 1 81 GLU C C -9.379 -18.077 -3.074 1.00 . A A . 81 GLU C 1 1
10 15938 1 1 81 GLU CD C -13.252 -16.478 -2.131 1.00 . A A . 81 GLU CD 1 1
10 15939 1 1 81 GLU CG C -12.086 -15.492 -2.243 1.00 . A A . 81 GLU CG 1 1
10 15940 1 1 81 GLU HG2 H -11.726 -15.244 -1.253 1.00 . A A . 81 GLU HG2 1 1
10 15941 1 1 81 GLU HG3 H -12.425 -14.592 -2.736 1.00 . A A . 81 GLU HG3 1 1
10 15942 1 1 81 GLU O O -9.945 -18.910 -3.755 1.00 . A A . 81 GLU O 1 1
10 15943 1 1 81 GLU OE1 O -13.179 -17.362 -1.293 1.00 . A A . 81 GLU OE1 1 1
10 15944 1 1 81 GLU OE2 O -14.202 -16.330 -2.882 1.00 . A A . 81 GLU OE2 1 1
10 15945 1 1 82 GLY C C -6.855 -18.254 -5.220 1.00 . A A . 82 GLY C 1 1
10 15946 1 1 82 GLY CA C -7.249 -18.919 -3.898 1.00 . A A . 82 GLY CA 1 1
10 15947 1 1 82 GLY H H -7.637 -17.318 -2.498 1.00 . A A . 82 GLY H 1 1
10 15948 1 1 82 GLY HA2 H -6.357 -19.182 -3.354 1.00 . A A . 82 GLY HA2 1 1
10 15949 1 1 82 GLY HA3 H -7.811 -19.819 -4.110 1.00 . A A . 82 GLY HA3 1 1
10 15950 1 1 82 GLY N N -8.076 -17.987 -3.065 1.00 . A A . 82 GLY N 1 1
10 15951 1 1 82 GLY O O -6.367 -18.907 -6.122 1.00 . A A . 82 GLY O 1 1
10 15952 1 1 83 LYS C C -5.243 -15.693 -6.432 1.00 . A A . 83 LYS C 1 1
10 15953 1 1 83 LYS CA C -6.653 -16.269 -6.614 1.00 . A A . 83 LYS CA 1 1
10 15954 1 1 83 LYS CB C -7.649 -15.146 -6.943 1.00 . A A . 83 LYS CB 1 1
10 15955 1 1 83 LYS CD C -9.413 -16.909 -7.211 1.00 . A A . 83 LYS CD 1 1
10 15956 1 1 83 LYS CE C -10.933 -17.103 -7.222 1.00 . A A . 83 LYS CE 1 1
10 15957 1 1 83 LYS CG C -9.068 -15.561 -6.562 1.00 . A A . 83 LYS CG 1 1
10 15958 1 1 83 LYS H H -7.417 -16.454 -4.597 1.00 . A A . 83 LYS H 1 1
10 15959 1 1 83 LYS HA H -6.638 -16.982 -7.429 1.00 . A A . 83 LYS HA 1 1
10 15960 1 1 83 LYS HB2 H -7.384 -14.257 -6.406 1.00 . A A . 83 LYS HB2 1 1
10 15961 1 1 83 LYS HB3 H -7.623 -14.947 -7.999 1.00 . A A . 83 LYS HB3 1 1
10 15962 1 1 83 LYS HD2 H -9.042 -16.927 -8.226 1.00 . A A . 83 LYS HD2 1 1
10 15963 1 1 83 LYS HD3 H -8.957 -17.708 -6.648 1.00 . A A . 83 LYS HD3 1 1
10 15964 1 1 83 LYS HE2 H -11.165 -18.108 -7.545 1.00 . A A . 83 LYS HE2 1 1
10 15965 1 1 83 LYS HE3 H -11.324 -16.945 -6.230 1.00 . A A . 83 LYS HE3 1 1
10 15966 1 1 83 LYS HG2 H -9.139 -15.640 -5.494 1.00 . A A . 83 LYS HG2 1 1
10 15967 1 1 83 LYS HG3 H -9.760 -14.811 -6.911 1.00 . A A . 83 LYS HG3 1 1
10 15968 1 1 83 LYS HZ1 H -12.587 -16.196 -8.104 1.00 . A A . 83 LYS HZ1 1 1
10 15969 1 1 83 LYS HZ2 H -11.241 -16.336 -9.133 1.00 . A A . 83 LYS HZ2 1 1
10 15970 1 1 83 LYS HZ3 H -11.257 -15.162 -7.903 1.00 . A A . 83 LYS HZ3 1 1
10 15971 1 1 83 LYS N N -7.040 -16.965 -5.344 1.00 . A A . 83 LYS N 1 1
10 15972 1 1 83 LYS NZ N -11.551 -16.126 -8.162 1.00 . A A . 83 LYS NZ 1 1
10 15973 1 1 83 LYS O O -5.058 -14.533 -6.124 1.00 . A A . 83 LYS O 1 1
10 15974 1 1 84 VAL C C -2.371 -15.291 -7.631 1.00 . A A . 84 VAL C 1 1
10 15975 1 1 84 VAL CA C -2.837 -16.096 -6.423 1.00 . A A . 84 VAL CA 1 1
10 15976 1 1 84 VAL CB C -1.949 -17.337 -6.250 1.00 . A A . 84 VAL CB 1 1
10 15977 1 1 84 VAL CG1 C -0.501 -16.901 -6.015 1.00 . A A . 84 VAL CG1 1 1
10 15978 1 1 84 VAL CG2 C -2.443 -18.150 -5.050 1.00 . A A . 84 VAL CG2 1 1
10 15979 1 1 84 VAL H H -4.461 -17.444 -6.828 1.00 . A A . 84 VAL H 1 1
10 15980 1 1 84 VAL HA H -2.755 -15.480 -5.544 1.00 . A A . 84 VAL HA 1 1
10 15981 1 1 84 VAL HB H -1.996 -17.948 -7.138 1.00 . A A . 84 VAL HB 1 1
10 15982 1 1 84 VAL HG11 H 0.107 -17.770 -5.810 1.00 . A A . 84 VAL HG11 1 1
10 15983 1 1 84 VAL HG12 H -0.460 -16.226 -5.174 1.00 . A A . 84 VAL HG12 1 1
10 15984 1 1 84 VAL HG13 H -0.128 -16.401 -6.896 1.00 . A A . 84 VAL HG13 1 1
10 15985 1 1 84 VAL HG21 H -3.336 -18.690 -5.326 1.00 . A A . 84 VAL HG21 1 1
10 15986 1 1 84 VAL HG22 H -2.664 -17.483 -4.233 1.00 . A A . 84 VAL HG22 1 1
10 15987 1 1 84 VAL HG23 H -1.678 -18.850 -4.749 1.00 . A A . 84 VAL HG23 1 1
10 15988 1 1 84 VAL N N -4.259 -16.525 -6.599 1.00 . A A . 84 VAL N 1 1
10 15989 1 1 84 VAL O O -2.027 -14.133 -7.509 1.00 . A A . 84 VAL O 1 1
10 15990 1 1 85 LYS C C -2.663 -13.777 -10.024 1.00 . A A . 85 LYS C 1 1
10 15991 1 1 85 LYS CA C -1.911 -15.111 -9.994 1.00 . A A . 85 LYS CA 1 1
10 15992 1 1 85 LYS CB C -2.210 -15.933 -11.266 1.00 . A A . 85 LYS CB 1 1
10 15993 1 1 85 LYS CD C -1.397 -17.996 -12.492 1.00 . A A . 85 LYS CD 1 1
10 15994 1 1 85 LYS CE C -1.751 -19.162 -11.562 1.00 . A A . 85 LYS CE 1 1
10 15995 1 1 85 LYS CG C -0.973 -16.769 -11.661 1.00 . A A . 85 LYS CG 1 1
10 15996 1 1 85 LYS H H -2.642 -16.811 -8.884 1.00 . A A . 85 LYS H 1 1
10 15997 1 1 85 LYS HA H -0.849 -14.917 -9.920 1.00 . A A . 85 LYS HA 1 1
10 15998 1 1 85 LYS HB2 H -3.044 -16.590 -11.070 1.00 . A A . 85 LYS HB2 1 1
10 15999 1 1 85 LYS HB3 H -2.463 -15.270 -12.081 1.00 . A A . 85 LYS HB3 1 1
10 16000 1 1 85 LYS HD2 H -2.256 -17.745 -13.097 1.00 . A A . 85 LYS HD2 1 1
10 16001 1 1 85 LYS HD3 H -0.581 -18.291 -13.136 1.00 . A A . 85 LYS HD3 1 1
10 16002 1 1 85 LYS HE2 H -2.570 -18.877 -10.920 1.00 . A A . 85 LYS HE2 1 1
10 16003 1 1 85 LYS HE3 H -2.038 -20.017 -12.153 1.00 . A A . 85 LYS HE3 1 1
10 16004 1 1 85 LYS HG2 H -0.304 -16.154 -12.249 1.00 . A A . 85 LYS HG2 1 1
10 16005 1 1 85 LYS HG3 H -0.457 -17.098 -10.768 1.00 . A A . 85 LYS HG3 1 1
10 16006 1 1 85 LYS HZ1 H 0.300 -19.414 -11.297 1.00 . A A . 85 LYS HZ1 1 1
10 16007 1 1 85 LYS HZ2 H -0.653 -20.493 -10.396 1.00 . A A . 85 LYS HZ2 1 1
10 16008 1 1 85 LYS HZ3 H -0.513 -18.870 -9.913 1.00 . A A . 85 LYS HZ3 1 1
10 16009 1 1 85 LYS N N -2.358 -15.877 -8.796 1.00 . A A . 85 LYS N 1 1
10 16010 1 1 85 LYS NZ N -0.565 -19.511 -10.729 1.00 . A A . 85 LYS NZ 1 1
10 16011 1 1 85 LYS O O -2.122 -12.754 -10.398 1.00 . A A . 85 LYS O 1 1
10 16012 1 1 86 GLU C C -4.049 -11.618 -8.495 1.00 . A A . 86 GLU C 1 1
10 16013 1 1 86 GLU CA C -4.665 -12.510 -9.562 1.00 . A A . 86 GLU CA 1 1
10 16014 1 1 86 GLU CB C -6.128 -12.778 -9.206 1.00 . A A . 86 GLU CB 1 1
10 16015 1 1 86 GLU CD C -6.107 -15.143 -10.075 1.00 . A A . 86 GLU CD 1 1
10 16016 1 1 86 GLU CG C -6.743 -13.757 -10.218 1.00 . A A . 86 GLU CG 1 1
10 16017 1 1 86 GLU H H -4.296 -14.603 -9.269 1.00 . A A . 86 GLU H 1 1
10 16018 1 1 86 GLU HA H -4.606 -12.020 -10.524 1.00 . A A . 86 GLU HA 1 1
10 16019 1 1 86 GLU HB2 H -6.189 -13.183 -8.201 1.00 . A A . 86 GLU HB2 1 1
10 16020 1 1 86 GLU HB3 H -6.673 -11.847 -9.244 1.00 . A A . 86 GLU HB3 1 1
10 16021 1 1 86 GLU HG2 H -7.805 -13.831 -10.043 1.00 . A A . 86 GLU HG2 1 1
10 16022 1 1 86 GLU HG3 H -6.571 -13.389 -11.219 1.00 . A A . 86 GLU HG3 1 1
10 16023 1 1 86 GLU N N -3.893 -13.776 -9.597 1.00 . A A . 86 GLU N 1 1
10 16024 1 1 86 GLU O O -3.823 -10.443 -8.702 1.00 . A A . 86 GLU O 1 1
10 16025 1 1 86 GLU OE1 O -5.564 -15.421 -9.019 1.00 . A A . 86 GLU OE1 1 1
10 16026 1 1 86 GLU OE2 O -6.174 -15.905 -11.027 1.00 . A A . 86 GLU OE2 1 1
10 16027 1 1 87 ALA C C -1.754 -10.948 -6.685 1.00 . A A . 87 ALA C 1 1
10 16028 1 1 87 ALA CA C -3.165 -11.356 -6.263 1.00 . A A . 87 ALA CA 1 1
10 16029 1 1 87 ALA CB C -3.102 -12.171 -4.970 1.00 . A A . 87 ALA CB 1 1
10 16030 1 1 87 ALA H H -3.961 -13.137 -7.198 1.00 . A A . 87 ALA H 1 1
10 16031 1 1 87 ALA HA H -3.766 -10.476 -6.109 1.00 . A A . 87 ALA HA 1 1
10 16032 1 1 87 ALA HB1 H -2.905 -11.511 -4.137 1.00 . A A . 87 ALA HB1 1 1
10 16033 1 1 87 ALA HB2 H -2.312 -12.903 -5.044 1.00 . A A . 87 ALA HB2 1 1
10 16034 1 1 87 ALA HB3 H -4.045 -12.674 -4.814 1.00 . A A . 87 ALA HB3 1 1
10 16035 1 1 87 ALA N N -3.772 -12.175 -7.344 1.00 . A A . 87 ALA N 1 1
10 16036 1 1 87 ALA O O -1.358 -9.804 -6.575 1.00 . A A . 87 ALA O 1 1
10 16037 1 1 88 GLN C C 0.323 -10.552 -8.749 1.00 . A A . 88 GLN C 1 1
10 16038 1 1 88 GLN CA C 0.380 -11.611 -7.635 1.00 . A A . 88 GLN CA 1 1
10 16039 1 1 88 GLN CB C 0.980 -12.972 -8.096 1.00 . A A . 88 GLN CB 1 1
10 16040 1 1 88 GLN CD C 2.383 -14.175 -9.786 1.00 . A A . 88 GLN CD 1 1
10 16041 1 1 88 GLN CG C 1.524 -12.931 -9.528 1.00 . A A . 88 GLN CG 1 1
10 16042 1 1 88 GLN H H -1.356 -12.790 -7.260 1.00 . A A . 88 GLN H 1 1
10 16043 1 1 88 GLN HA H 0.960 -11.219 -6.811 1.00 . A A . 88 GLN HA 1 1
10 16044 1 1 88 GLN HB2 H 1.772 -13.253 -7.428 1.00 . A A . 88 GLN HB2 1 1
10 16045 1 1 88 GLN HB3 H 0.212 -13.723 -8.044 1.00 . A A . 88 GLN HB3 1 1
10 16046 1 1 88 GLN HE21 H 1.132 -15.428 -8.884 1.00 . A A . 88 GLN HE21 1 1
10 16047 1 1 88 GLN HE22 H 2.514 -16.138 -9.521 1.00 . A A . 88 GLN HE22 1 1
10 16048 1 1 88 GLN HG2 H 0.704 -12.909 -10.228 1.00 . A A . 88 GLN HG2 1 1
10 16049 1 1 88 GLN HG3 H 2.125 -12.055 -9.650 1.00 . A A . 88 GLN HG3 1 1
10 16050 1 1 88 GLN N N -1.004 -11.887 -7.179 1.00 . A A . 88 GLN N 1 1
10 16051 1 1 88 GLN NE2 N 1.974 -15.345 -9.362 1.00 . A A . 88 GLN NE2 1 1
10 16052 1 1 88 GLN O O 0.992 -9.536 -8.689 1.00 . A A . 88 GLN O 1 1
10 16053 1 1 88 GLN OE1 O 3.437 -14.084 -10.382 1.00 . A A . 88 GLN OE1 1 1
10 16054 1 1 89 ALA C C -1.035 -8.428 -10.223 1.00 . A A . 89 ALA C 1 1
10 16055 1 1 89 ALA CA C -0.580 -9.754 -10.838 1.00 . A A . 89 ALA CA 1 1
10 16056 1 1 89 ALA CB C -1.600 -10.212 -11.882 1.00 . A A . 89 ALA CB 1 1
10 16057 1 1 89 ALA H H -1.017 -11.580 -9.780 1.00 . A A . 89 ALA H 1 1
10 16058 1 1 89 ALA HA H 0.386 -9.624 -11.304 1.00 . A A . 89 ALA HA 1 1
10 16059 1 1 89 ALA HB1 H -1.566 -9.548 -12.734 1.00 . A A . 89 ALA HB1 1 1
10 16060 1 1 89 ALA HB2 H -2.590 -10.193 -11.452 1.00 . A A . 89 ALA HB2 1 1
10 16061 1 1 89 ALA HB3 H -1.363 -11.217 -12.200 1.00 . A A . 89 ALA HB3 1 1
10 16062 1 1 89 ALA N N -0.480 -10.765 -9.750 1.00 . A A . 89 ALA N 1 1
10 16063 1 1 89 ALA O O -0.627 -7.362 -10.643 1.00 . A A . 89 ALA O 1 1
10 16064 1 1 90 ALA C C -1.088 -6.590 -7.887 1.00 . A A . 90 ALA C 1 1
10 16065 1 1 90 ALA CA C -2.306 -7.227 -8.553 1.00 . A A . 90 ALA CA 1 1
10 16066 1 1 90 ALA CB C -3.371 -7.542 -7.500 1.00 . A A . 90 ALA CB 1 1
10 16067 1 1 90 ALA H H -2.161 -9.353 -8.868 1.00 . A A . 90 ALA H 1 1
10 16068 1 1 90 ALA HA H -2.711 -6.550 -9.295 1.00 . A A . 90 ALA HA 1 1
10 16069 1 1 90 ALA HB1 H -2.908 -8.016 -6.648 1.00 . A A . 90 ALA HB1 1 1
10 16070 1 1 90 ALA HB2 H -4.111 -8.205 -7.924 1.00 . A A . 90 ALA HB2 1 1
10 16071 1 1 90 ALA HB3 H -3.849 -6.625 -7.186 1.00 . A A . 90 ALA HB3 1 1
10 16072 1 1 90 ALA N N -1.858 -8.485 -9.208 1.00 . A A . 90 ALA N 1 1
10 16073 1 1 90 ALA O O -1.002 -5.392 -7.728 1.00 . A A . 90 ALA O 1 1
10 16074 1 1 91 ALA C C 1.694 -5.809 -7.862 1.00 . A A . 91 ALA C 1 1
10 16075 1 1 91 ALA CA C 1.102 -6.832 -6.894 1.00 . A A . 91 ALA CA 1 1
10 16076 1 1 91 ALA CB C 2.115 -7.954 -6.644 1.00 . A A . 91 ALA CB 1 1
10 16077 1 1 91 ALA H H -0.211 -8.351 -7.672 1.00 . A A . 91 ALA H 1 1
10 16078 1 1 91 ALA HA H 0.853 -6.351 -5.963 1.00 . A A . 91 ALA HA 1 1
10 16079 1 1 91 ALA HB1 H 1.606 -8.813 -6.231 1.00 . A A . 91 ALA HB1 1 1
10 16080 1 1 91 ALA HB2 H 2.865 -7.612 -5.947 1.00 . A A . 91 ALA HB2 1 1
10 16081 1 1 91 ALA HB3 H 2.589 -8.230 -7.575 1.00 . A A . 91 ALA HB3 1 1
10 16082 1 1 91 ALA N N -0.127 -7.390 -7.521 1.00 . A A . 91 ALA N 1 1
10 16083 1 1 91 ALA O O 2.023 -4.701 -7.487 1.00 . A A . 91 ALA O 1 1
10 16084 1 1 92 GLU C C 1.383 -4.030 -10.228 1.00 . A A . 92 GLU C 1 1
10 16085 1 1 92 GLU CA C 2.353 -5.211 -10.112 1.00 . A A . 92 GLU CA 1 1
10 16086 1 1 92 GLU CB C 2.513 -5.919 -11.470 1.00 . A A . 92 GLU CB 1 1
10 16087 1 1 92 GLU CD C 3.906 -7.685 -12.599 1.00 . A A . 92 GLU CD 1 1
10 16088 1 1 92 GLU CG C 3.913 -6.552 -11.567 1.00 . A A . 92 GLU CG 1 1
10 16089 1 1 92 GLU H H 1.524 -7.061 -9.395 1.00 . A A . 92 GLU H 1 1
10 16090 1 1 92 GLU HA H 3.311 -4.845 -9.772 1.00 . A A . 92 GLU HA 1 1
10 16091 1 1 92 GLU HB2 H 1.759 -6.689 -11.559 1.00 . A A . 92 GLU HB2 1 1
10 16092 1 1 92 GLU HB3 H 2.390 -5.205 -12.273 1.00 . A A . 92 GLU HB3 1 1
10 16093 1 1 92 GLU HG2 H 4.625 -5.798 -11.871 1.00 . A A . 92 GLU HG2 1 1
10 16094 1 1 92 GLU HG3 H 4.202 -6.947 -10.603 1.00 . A A . 92 GLU HG3 1 1
10 16095 1 1 92 GLU N N 1.808 -6.168 -9.113 1.00 . A A . 92 GLU N 1 1
10 16096 1 1 92 GLU O O 1.766 -2.940 -10.605 1.00 . A A . 92 GLU O 1 1
10 16097 1 1 92 GLU OE1 O 2.899 -7.843 -13.269 1.00 . A A . 92 GLU OE1 1 1
10 16098 1 1 92 GLU OE2 O 4.908 -8.374 -12.700 1.00 . A A . 92 GLU OE2 1 1
10 16099 1 1 93 GLN C C -0.454 -2.169 -8.774 1.00 . A A . 93 GLN C 1 1
10 16100 1 1 93 GLN CA C -0.818 -3.084 -9.928 1.00 . A A . 93 GLN CA 1 1
10 16101 1 1 93 GLN CB C -2.266 -3.590 -9.758 1.00 . A A . 93 GLN CB 1 1
10 16102 1 1 93 GLN CD C -3.872 -1.792 -8.914 1.00 . A A . 93 GLN CD 1 1
10 16103 1 1 93 GLN CG C -3.298 -2.499 -10.159 1.00 . A A . 93 GLN CG 1 1
10 16104 1 1 93 GLN H H -0.159 -5.092 -9.538 1.00 . A A . 93 GLN H 1 1
10 16105 1 1 93 GLN HA H -0.706 -2.562 -10.867 1.00 . A A . 93 GLN HA 1 1
10 16106 1 1 93 GLN HB2 H -2.404 -4.461 -10.383 1.00 . A A . 93 GLN HB2 1 1
10 16107 1 1 93 GLN HB3 H -2.424 -3.872 -8.728 1.00 . A A . 93 GLN HB3 1 1
10 16108 1 1 93 GLN HE21 H -2.143 -1.725 -7.944 1.00 . A A . 93 GLN HE21 1 1
10 16109 1 1 93 GLN HE22 H -3.455 -1.034 -7.117 1.00 . A A . 93 GLN HE22 1 1
10 16110 1 1 93 GLN HG2 H -2.834 -1.762 -10.798 1.00 . A A . 93 GLN HG2 1 1
10 16111 1 1 93 GLN HG3 H -4.111 -2.966 -10.698 1.00 . A A . 93 GLN HG3 1 1
10 16112 1 1 93 GLN N N 0.136 -4.220 -9.872 1.00 . A A . 93 GLN N 1 1
10 16113 1 1 93 GLN NE2 N -3.090 -1.495 -7.909 1.00 . A A . 93 GLN NE2 1 1
10 16114 1 1 93 GLN O O -0.452 -0.959 -8.892 1.00 . A A . 93 GLN O 1 1
10 16115 1 1 93 GLN OE1 O -5.052 -1.506 -8.862 1.00 . A A . 93 GLN OE1 1 1
10 16116 1 1 94 LEU C C 1.548 -1.179 -6.879 1.00 . A A . 94 LEU C 1 1
10 16117 1 1 94 LEU CA C 0.277 -1.931 -6.488 1.00 . A A . 94 LEU CA 1 1
10 16118 1 1 94 LEU CB C 0.546 -2.829 -5.265 1.00 . A A . 94 LEU CB 1 1
10 16119 1 1 94 LEU CD1 C -1.530 -4.258 -5.034 1.00 . A A . 94 LEU CD1 1 1
10 16120 1 1 94 LEU CD2 C -0.433 -3.365 -2.988 1.00 . A A . 94 LEU CD2 1 1
10 16121 1 1 94 LEU CG C -0.760 -3.067 -4.456 1.00 . A A . 94 LEU CG 1 1
10 16122 1 1 94 LEU H H -0.112 -3.730 -7.593 1.00 . A A . 94 LEU H 1 1
10 16123 1 1 94 LEU HA H -0.499 -1.231 -6.268 1.00 . A A . 94 LEU HA 1 1
10 16124 1 1 94 LEU HB2 H 0.935 -3.775 -5.609 1.00 . A A . 94 LEU HB2 1 1
10 16125 1 1 94 LEU HB3 H 1.283 -2.356 -4.631 1.00 . A A . 94 LEU HB3 1 1
10 16126 1 1 94 LEU HD11 H -1.866 -4.020 -6.032 1.00 . A A . 94 LEU HD11 1 1
10 16127 1 1 94 LEU HD12 H -2.382 -4.474 -4.407 1.00 . A A . 94 LEU HD12 1 1
10 16128 1 1 94 LEU HD13 H -0.886 -5.121 -5.066 1.00 . A A . 94 LEU HD13 1 1
10 16129 1 1 94 LEU HD21 H -1.335 -3.292 -2.408 1.00 . A A . 94 LEU HD21 1 1
10 16130 1 1 94 LEU HD22 H 0.283 -2.649 -2.615 1.00 . A A . 94 LEU HD22 1 1
10 16131 1 1 94 LEU HD23 H -0.033 -4.363 -2.901 1.00 . A A . 94 LEU HD23 1 1
10 16132 1 1 94 LEU HG H -1.388 -2.189 -4.501 1.00 . A A . 94 LEU HG 1 1
10 16133 1 1 94 LEU N N -0.118 -2.752 -7.654 1.00 . A A . 94 LEU N 1 1
10 16134 1 1 94 LEU O O 1.639 0.025 -6.751 1.00 . A A . 94 LEU O 1 1
10 16135 1 1 95 LYS C C 3.435 -0.037 -8.719 1.00 . A A . 95 LYS C 1 1
10 16136 1 1 95 LYS CA C 3.781 -1.225 -7.815 1.00 . A A . 95 LYS CA 1 1
10 16137 1 1 95 LYS CB C 4.644 -2.240 -8.577 1.00 . A A . 95 LYS CB 1 1
10 16138 1 1 95 LYS CD C 6.429 -3.939 -7.992 1.00 . A A . 95 LYS CD 1 1
10 16139 1 1 95 LYS CE C 7.520 -3.045 -7.355 1.00 . A A . 95 LYS CE 1 1
10 16140 1 1 95 LYS CG C 5.026 -3.414 -7.641 1.00 . A A . 95 LYS CG 1 1
10 16141 1 1 95 LYS H H 2.414 -2.853 -7.500 1.00 . A A . 95 LYS H 1 1
10 16142 1 1 95 LYS HA H 4.322 -0.875 -6.948 1.00 . A A . 95 LYS HA 1 1
10 16143 1 1 95 LYS HB2 H 4.082 -2.622 -9.423 1.00 . A A . 95 LYS HB2 1 1
10 16144 1 1 95 LYS HB3 H 5.538 -1.749 -8.932 1.00 . A A . 95 LYS HB3 1 1
10 16145 1 1 95 LYS HD2 H 6.532 -4.947 -7.614 1.00 . A A . 95 LYS HD2 1 1
10 16146 1 1 95 LYS HD3 H 6.548 -3.951 -9.067 1.00 . A A . 95 LYS HD3 1 1
10 16147 1 1 95 LYS HE2 H 8.288 -2.829 -8.085 1.00 . A A . 95 LYS HE2 1 1
10 16148 1 1 95 LYS HE3 H 7.092 -2.114 -7.002 1.00 . A A . 95 LYS HE3 1 1
10 16149 1 1 95 LYS HG2 H 5.019 -3.083 -6.613 1.00 . A A . 95 LYS HG2 1 1
10 16150 1 1 95 LYS HG3 H 4.311 -4.214 -7.758 1.00 . A A . 95 LYS HG3 1 1
10 16151 1 1 95 LYS HZ1 H 8.205 -4.779 -6.429 1.00 . A A . 95 LYS HZ1 1 1
10 16152 1 1 95 LYS HZ2 H 7.536 -3.640 -5.361 1.00 . A A . 95 LYS HZ2 1 1
10 16153 1 1 95 LYS HZ3 H 9.081 -3.385 -6.020 1.00 . A A . 95 LYS HZ3 1 1
10 16154 1 1 95 LYS N N 2.521 -1.886 -7.386 1.00 . A A . 95 LYS N 1 1
10 16155 1 1 95 LYS NZ N 8.132 -3.767 -6.204 1.00 . A A . 95 LYS NZ 1 1
10 16156 1 1 95 LYS O O 3.994 1.035 -8.595 1.00 . A A . 95 LYS O 1 1
10 16157 1 1 96 THR C C 1.342 1.955 -9.691 1.00 . A A . 96 THR C 1 1
10 16158 1 1 96 THR CA C 2.100 0.907 -10.510 1.00 . A A . 96 THR CA 1 1
10 16159 1 1 96 THR CB C 1.201 0.373 -11.630 1.00 . A A . 96 THR CB 1 1
10 16160 1 1 96 THR CG2 C 1.121 1.397 -12.762 1.00 . A A . 96 THR CG2 1 1
10 16161 1 1 96 THR H H 2.050 -1.084 -9.685 1.00 . A A . 96 THR H 1 1
10 16162 1 1 96 THR HA H 2.985 1.361 -10.936 1.00 . A A . 96 THR HA 1 1
10 16163 1 1 96 THR HB H 0.209 0.193 -11.242 1.00 . A A . 96 THR HB 1 1
10 16164 1 1 96 THR HG1 H 1.985 -1.388 -11.375 1.00 . A A . 96 THR HG1 1 1
10 16165 1 1 96 THR HG21 H 0.975 2.383 -12.348 1.00 . A A . 96 THR HG21 1 1
10 16166 1 1 96 THR HG22 H 0.291 1.153 -13.411 1.00 . A A . 96 THR HG22 1 1
10 16167 1 1 96 THR HG23 H 2.039 1.377 -13.332 1.00 . A A . 96 THR HG23 1 1
10 16168 1 1 96 THR N N 2.499 -0.216 -9.613 1.00 . A A . 96 THR N 1 1
10 16169 1 1 96 THR O O 1.540 3.145 -9.850 1.00 . A A . 96 THR O 1 1
10 16170 1 1 96 THR OG1 O 1.741 -0.843 -12.127 1.00 . A A . 96 THR OG1 1 1
10 16171 1 1 97 THR C C 0.775 3.307 -7.169 1.00 . A A . 97 THR C 1 1
10 16172 1 1 97 THR CA C -0.258 2.512 -7.972 1.00 . A A . 97 THR CA 1 1
10 16173 1 1 97 THR CB C -1.239 1.773 -7.042 1.00 . A A . 97 THR CB 1 1
10 16174 1 1 97 THR CG2 C -1.339 2.454 -5.668 1.00 . A A . 97 THR CG2 1 1
10 16175 1 1 97 THR H H 0.343 0.566 -8.672 1.00 . A A . 97 THR H 1 1
10 16176 1 1 97 THR HA H -0.811 3.175 -8.617 1.00 . A A . 97 THR HA 1 1
10 16177 1 1 97 THR HB H -0.900 0.771 -6.912 1.00 . A A . 97 THR HB 1 1
10 16178 1 1 97 THR HG1 H -2.919 0.895 -7.474 1.00 . A A . 97 THR HG1 1 1
10 16179 1 1 97 THR HG21 H -0.433 2.268 -5.108 1.00 . A A . 97 THR HG21 1 1
10 16180 1 1 97 THR HG22 H -2.184 2.054 -5.128 1.00 . A A . 97 THR HG22 1 1
10 16181 1 1 97 THR HG23 H -1.468 3.518 -5.802 1.00 . A A . 97 THR HG23 1 1
10 16182 1 1 97 THR N N 0.485 1.527 -8.800 1.00 . A A . 97 THR N 1 1
10 16183 1 1 97 THR O O 0.669 4.508 -7.017 1.00 . A A . 97 THR O 1 1
10 16184 1 1 97 THR OG1 O -2.524 1.754 -7.644 1.00 . A A . 97 THR OG1 1 1
10 16185 1 1 98 ILE C C 3.358 4.499 -6.768 1.00 . A A . 98 ILE C 1 1
10 16186 1 1 98 ILE CA C 2.824 3.372 -5.892 1.00 . A A . 98 ILE CA 1 1
10 16187 1 1 98 ILE CB C 3.979 2.434 -5.528 1.00 . A A . 98 ILE CB 1 1
10 16188 1 1 98 ILE CD1 C 4.588 0.380 -4.189 1.00 . A A . 98 ILE CD1 1 1
10 16189 1 1 98 ILE CG1 C 3.495 1.418 -4.480 1.00 . A A . 98 ILE CG1 1 1
10 16190 1 1 98 ILE CG2 C 5.145 3.252 -4.946 1.00 . A A . 98 ILE CG2 1 1
10 16191 1 1 98 ILE H H 1.861 1.678 -6.807 1.00 . A A . 98 ILE H 1 1
10 16192 1 1 98 ILE HA H 2.388 3.770 -4.994 1.00 . A A . 98 ILE HA 1 1
10 16193 1 1 98 ILE HB H 4.308 1.922 -6.418 1.00 . A A . 98 ILE HB 1 1
10 16194 1 1 98 ILE HD11 H 5.174 0.202 -5.079 1.00 . A A . 98 ILE HD11 1 1
10 16195 1 1 98 ILE HD12 H 4.129 -0.544 -3.872 1.00 . A A . 98 ILE HD12 1 1
10 16196 1 1 98 ILE HD13 H 5.231 0.749 -3.403 1.00 . A A . 98 ILE HD13 1 1
10 16197 1 1 98 ILE HG12 H 3.249 1.940 -3.568 1.00 . A A . 98 ILE HG12 1 1
10 16198 1 1 98 ILE HG13 H 2.616 0.916 -4.849 1.00 . A A . 98 ILE HG13 1 1
10 16199 1 1 98 ILE HG21 H 4.766 3.943 -4.207 1.00 . A A . 98 ILE HG21 1 1
10 16200 1 1 98 ILE HG22 H 5.630 3.804 -5.738 1.00 . A A . 98 ILE HG22 1 1
10 16201 1 1 98 ILE HG23 H 5.863 2.591 -4.485 1.00 . A A . 98 ILE HG23 1 1
10 16202 1 1 98 ILE N N 1.786 2.644 -6.666 1.00 . A A . 98 ILE N 1 1
10 16203 1 1 98 ILE O O 3.740 5.549 -6.292 1.00 . A A . 98 ILE O 1 1
10 16204 1 1 99 ARG C C 3.091 6.597 -8.822 1.00 . A A . 99 ARG C 1 1
10 16205 1 1 99 ARG CA C 3.934 5.319 -8.961 1.00 . A A . 99 ARG CA 1 1
10 16206 1 1 99 ARG CB C 3.890 4.809 -10.413 1.00 . A A . 99 ARG CB 1 1
10 16207 1 1 99 ARG CD C 6.309 4.782 -11.132 1.00 . A A . 99 ARG CD 1 1
10 16208 1 1 99 ARG CG C 4.968 5.519 -11.258 1.00 . A A . 99 ARG CG 1 1
10 16209 1 1 99 ARG CZ C 7.339 5.077 -13.310 1.00 . A A . 99 ARG CZ 1 1
10 16210 1 1 99 ARG H H 3.105 3.413 -8.413 1.00 . A A . 99 ARG H 1 1
10 16211 1 1 99 ARG HA H 4.953 5.522 -8.680 1.00 . A A . 99 ARG HA 1 1
10 16212 1 1 99 ARG HB2 H 4.063 3.743 -10.420 1.00 . A A . 99 ARG HB2 1 1
10 16213 1 1 99 ARG HB3 H 2.916 5.010 -10.838 1.00 . A A . 99 ARG HB3 1 1
10 16214 1 1 99 ARG HD2 H 6.664 4.851 -10.115 1.00 . A A . 99 ARG HD2 1 1
10 16215 1 1 99 ARG HD3 H 6.178 3.743 -11.398 1.00 . A A . 99 ARG HD3 1 1
10 16216 1 1 99 ARG HE H 7.940 6.070 -11.700 1.00 . A A . 99 ARG HE 1 1
10 16217 1 1 99 ARG HG2 H 4.664 5.528 -12.295 1.00 . A A . 99 ARG HG2 1 1
10 16218 1 1 99 ARG HG3 H 5.088 6.538 -10.912 1.00 . A A . 99 ARG HG3 1 1
10 16219 1 1 99 ARG HH11 H 5.834 3.764 -13.167 1.00 . A A . 99 ARG HH11 1 1
10 16220 1 1 99 ARG HH12 H 6.528 3.940 -14.744 1.00 . A A . 99 ARG HH12 1 1
10 16221 1 1 99 ARG HH21 H 8.853 6.311 -13.752 1.00 . A A . 99 ARG HH21 1 1
10 16222 1 1 99 ARG HH22 H 8.235 5.379 -15.075 1.00 . A A . 99 ARG HH22 1 1
10 16223 1 1 99 ARG N N 3.405 4.274 -8.052 1.00 . A A . 99 ARG N 1 1
10 16224 1 1 99 ARG NE N 7.307 5.408 -12.047 1.00 . A A . 99 ARG NE 1 1
10 16225 1 1 99 ARG NH1 N 6.502 4.192 -13.777 1.00 . A A . 99 ARG NH1 1 1
10 16226 1 1 99 ARG NH2 N 8.211 5.632 -14.108 1.00 . A A . 99 ARG NH2 1 1
10 16227 1 1 99 ARG O O 3.608 7.681 -8.623 1.00 . A A . 99 ARG O 1 1
10 16228 1 1 100 ALA C C 1.107 8.254 -7.365 1.00 . A A . 100 ALA C 1 1
10 16229 1 1 100 ALA CA C 0.939 7.696 -8.780 1.00 . A A . 100 ALA CA 1 1
10 16230 1 1 100 ALA CB C -0.525 7.322 -9.018 1.00 . A A . 100 ALA CB 1 1
10 16231 1 1 100 ALA H H 1.387 5.603 -9.075 1.00 . A A . 100 ALA H 1 1
10 16232 1 1 100 ALA HA H 1.247 8.440 -9.500 1.00 . A A . 100 ALA HA 1 1
10 16233 1 1 100 ALA HB1 H -1.146 8.198 -8.893 1.00 . A A . 100 ALA HB1 1 1
10 16234 1 1 100 ALA HB2 H -0.825 6.565 -8.310 1.00 . A A . 100 ALA HB2 1 1
10 16235 1 1 100 ALA HB3 H -0.641 6.941 -10.022 1.00 . A A . 100 ALA HB3 1 1
10 16236 1 1 100 ALA N N 1.795 6.482 -8.918 1.00 . A A . 100 ALA N 1 1
10 16237 1 1 100 ALA O O 1.103 9.445 -7.140 1.00 . A A . 100 ALA O 1 1
10 16238 1 1 101 TYR C C 2.813 8.612 -4.955 1.00 . A A . 101 TYR C 1 1
10 16239 1 1 101 TYR CA C 1.466 7.898 -5.019 1.00 . A A . 101 TYR CA 1 1
10 16240 1 1 101 TYR CB C 1.444 6.695 -4.069 1.00 . A A . 101 TYR CB 1 1
10 16241 1 1 101 TYR CD1 C 3.521 7.026 -2.684 1.00 . A A . 101 TYR CD1 1 1
10 16242 1 1 101 TYR CD2 C 1.365 7.216 -1.598 1.00 . A A . 101 TYR CD2 1 1
10 16243 1 1 101 TYR CE1 C 4.157 7.279 -1.470 1.00 . A A . 101 TYR CE1 1 1
10 16244 1 1 101 TYR CE2 C 2.004 7.471 -0.381 1.00 . A A . 101 TYR CE2 1 1
10 16245 1 1 101 TYR CG C 2.123 6.996 -2.751 1.00 . A A . 101 TYR CG 1 1
10 16246 1 1 101 TYR CZ C 3.401 7.503 -0.316 1.00 . A A . 101 TYR CZ 1 1
10 16247 1 1 101 TYR H H 1.302 6.444 -6.596 1.00 . A A . 101 TYR H 1 1
10 16248 1 1 101 TYR HA H 0.670 8.581 -4.765 1.00 . A A . 101 TYR HA 1 1
10 16249 1 1 101 TYR HB2 H 0.427 6.405 -3.888 1.00 . A A . 101 TYR HB2 1 1
10 16250 1 1 101 TYR HB3 H 1.958 5.888 -4.537 1.00 . A A . 101 TYR HB3 1 1
10 16251 1 1 101 TYR HD1 H 4.109 6.851 -3.573 1.00 . A A . 101 TYR HD1 1 1
10 16252 1 1 101 TYR HD2 H 0.286 7.191 -1.647 1.00 . A A . 101 TYR HD2 1 1
10 16253 1 1 101 TYR HE1 H 5.232 7.301 -1.426 1.00 . A A . 101 TYR HE1 1 1
10 16254 1 1 101 TYR HE2 H 1.421 7.641 0.508 1.00 . A A . 101 TYR HE2 1 1
10 16255 1 1 101 TYR HH H 4.523 6.967 1.131 1.00 . A A . 101 TYR HH 1 1
10 16256 1 1 101 TYR N N 1.279 7.404 -6.406 1.00 . A A . 101 TYR N 1 1
10 16257 1 1 101 TYR O O 3.033 9.478 -4.135 1.00 . A A . 101 TYR O 1 1
10 16258 1 1 101 TYR OH O 4.032 7.753 0.885 1.00 . A A . 101 TYR OH 1 1
10 16259 1 1 102 ASN C C 4.922 10.384 -6.165 1.00 . A A . 102 ASN C 1 1
10 16260 1 1 102 ASN CA C 5.057 8.904 -5.779 1.00 . A A . 102 ASN CA 1 1
10 16261 1 1 102 ASN CB C 6.066 8.149 -6.682 1.00 . A A . 102 ASN CB 1 1
10 16262 1 1 102 ASN CG C 6.941 9.109 -7.511 1.00 . A A . 102 ASN CG 1 1
10 16263 1 1 102 ASN H H 3.533 7.536 -6.460 1.00 . A A . 102 ASN H 1 1
10 16264 1 1 102 ASN HA H 5.407 8.861 -4.763 1.00 . A A . 102 ASN HA 1 1
10 16265 1 1 102 ASN HB2 H 6.713 7.554 -6.053 1.00 . A A . 102 ASN HB2 1 1
10 16266 1 1 102 ASN HB3 H 5.528 7.494 -7.348 1.00 . A A . 102 ASN HB3 1 1
10 16267 1 1 102 ASN HD21 H 7.184 10.421 -6.030 1.00 . A A . 102 ASN HD21 1 1
10 16268 1 1 102 ASN HD22 H 7.961 10.817 -7.489 1.00 . A A . 102 ASN HD22 1 1
10 16269 1 1 102 ASN N N 3.725 8.245 -5.812 1.00 . A A . 102 ASN N 1 1
10 16270 1 1 102 ASN ND2 N 7.400 10.206 -6.965 1.00 . A A . 102 ASN ND2 1 1
10 16271 1 1 102 ASN O O 5.618 11.219 -5.622 1.00 . A A . 102 ASN O 1 1
10 16272 1 1 102 ASN OD1 O 7.206 8.855 -8.670 1.00 . A A . 102 ASN OD1 1 1
10 16273 1 1 103 GLN C C 3.436 12.834 -6.079 1.00 . A A . 103 GLN C 1 1
10 16274 1 1 103 GLN CA C 3.942 12.205 -7.364 1.00 . A A . 103 GLN CA 1 1
10 16275 1 1 103 GLN CB C 3.002 12.489 -8.557 1.00 . A A . 103 GLN CB 1 1
10 16276 1 1 103 GLN CD C 1.107 13.710 -7.443 1.00 . A A . 103 GLN CD 1 1
10 16277 1 1 103 GLN CG C 1.529 12.417 -8.138 1.00 . A A . 103 GLN CG 1 1
10 16278 1 1 103 GLN H H 3.449 10.097 -7.500 1.00 . A A . 103 GLN H 1 1
10 16279 1 1 103 GLN HA H 4.932 12.589 -7.577 1.00 . A A . 103 GLN HA 1 1
10 16280 1 1 103 GLN HB2 H 3.214 13.475 -8.947 1.00 . A A . 103 GLN HB2 1 1
10 16281 1 1 103 GLN HB3 H 3.187 11.758 -9.331 1.00 . A A . 103 GLN HB3 1 1
10 16282 1 1 103 GLN HE21 H 1.056 12.846 -5.662 1.00 . A A . 103 GLN HE21 1 1
10 16283 1 1 103 GLN HE22 H 0.660 14.496 -5.674 1.00 . A A . 103 GLN HE22 1 1
10 16284 1 1 103 GLN HG2 H 0.912 12.262 -9.011 1.00 . A A . 103 GLN HG2 1 1
10 16285 1 1 103 GLN HG3 H 1.397 11.602 -7.458 1.00 . A A . 103 GLN HG3 1 1
10 16286 1 1 103 GLN N N 4.038 10.750 -7.062 1.00 . A A . 103 GLN N 1 1
10 16287 1 1 103 GLN NE2 N 0.923 13.685 -6.154 1.00 . A A . 103 GLN NE2 1 1
10 16288 1 1 103 GLN O O 3.649 13.996 -5.798 1.00 . A A . 103 GLN O 1 1
10 16289 1 1 103 GLN OE1 O 0.948 14.738 -8.070 1.00 . A A . 103 GLN OE1 1 1
10 16290 1 1 104 LYS C C 3.543 12.521 -2.994 1.00 . A A . 104 LYS C 1 1
10 16291 1 1 104 LYS CA C 2.331 12.503 -3.944 1.00 . A A . 104 LYS CA 1 1
10 16292 1 1 104 LYS CB C 1.187 11.578 -3.442 1.00 . A A . 104 LYS CB 1 1
10 16293 1 1 104 LYS CD C 0.236 10.253 -1.542 1.00 . A A . 104 LYS CD 1 1
10 16294 1 1 104 LYS CE C -0.817 11.218 -0.949 1.00 . A A . 104 LYS CE 1 1
10 16295 1 1 104 LYS CG C 1.466 11.020 -2.044 1.00 . A A . 104 LYS CG 1 1
10 16296 1 1 104 LYS H H 2.698 11.076 -5.518 1.00 . A A . 104 LYS H 1 1
10 16297 1 1 104 LYS HA H 1.961 13.510 -4.039 1.00 . A A . 104 LYS HA 1 1
10 16298 1 1 104 LYS HB2 H 0.265 12.133 -3.409 1.00 . A A . 104 LYS HB2 1 1
10 16299 1 1 104 LYS HB3 H 1.070 10.758 -4.129 1.00 . A A . 104 LYS HB3 1 1
10 16300 1 1 104 LYS HD2 H -0.206 9.700 -2.359 1.00 . A A . 104 LYS HD2 1 1
10 16301 1 1 104 LYS HD3 H 0.553 9.566 -0.784 1.00 . A A . 104 LYS HD3 1 1
10 16302 1 1 104 LYS HE2 H -0.776 11.186 0.131 1.00 . A A . 104 LYS HE2 1 1
10 16303 1 1 104 LYS HE3 H -0.630 12.230 -1.281 1.00 . A A . 104 LYS HE3 1 1
10 16304 1 1 104 LYS HG2 H 2.317 10.355 -2.084 1.00 . A A . 104 LYS HG2 1 1
10 16305 1 1 104 LYS HG3 H 1.676 11.829 -1.372 1.00 . A A . 104 LYS HG3 1 1
10 16306 1 1 104 LYS HZ1 H -2.165 10.642 -2.429 1.00 . A A . 104 LYS HZ1 1 1
10 16307 1 1 104 LYS HZ2 H -2.863 11.539 -1.167 1.00 . A A . 104 LYS HZ2 1 1
10 16308 1 1 104 LYS HZ3 H -2.439 9.913 -0.923 1.00 . A A . 104 LYS HZ3 1 1
10 16309 1 1 104 LYS N N 2.812 12.022 -5.266 1.00 . A A . 104 LYS N 1 1
10 16310 1 1 104 LYS NZ N -2.174 10.796 -1.401 1.00 . A A . 104 LYS NZ 1 1
10 16311 1 1 104 LYS O O 3.653 13.378 -2.138 1.00 . A A . 104 LYS O 1 1
10 16312 1 1 105 TYR C C 6.803 12.340 -2.980 1.00 . A A . 105 TYR C 1 1
10 16313 1 1 105 TYR CA C 5.675 11.575 -2.271 1.00 . A A . 105 TYR CA 1 1
10 16314 1 1 105 TYR CB C 6.058 10.099 -1.937 1.00 . A A . 105 TYR CB 1 1
10 16315 1 1 105 TYR CD1 C 7.953 9.859 -3.568 1.00 . A A . 105 TYR CD1 1 1
10 16316 1 1 105 TYR CD2 C 8.408 9.457 -1.227 1.00 . A A . 105 TYR CD2 1 1
10 16317 1 1 105 TYR CE1 C 9.287 9.581 -3.881 1.00 . A A . 105 TYR CE1 1 1
10 16318 1 1 105 TYR CE2 C 9.746 9.178 -1.535 1.00 . A A . 105 TYR CE2 1 1
10 16319 1 1 105 TYR CG C 7.513 9.801 -2.250 1.00 . A A . 105 TYR CG 1 1
10 16320 1 1 105 TYR CZ C 10.186 9.240 -2.863 1.00 . A A . 105 TYR CZ 1 1
10 16321 1 1 105 TYR H H 4.370 10.918 -3.858 1.00 . A A . 105 TYR H 1 1
10 16322 1 1 105 TYR HA H 5.452 12.088 -1.362 1.00 . A A . 105 TYR HA 1 1
10 16323 1 1 105 TYR HB2 H 5.879 9.912 -0.888 1.00 . A A . 105 TYR HB2 1 1
10 16324 1 1 105 TYR HB3 H 5.432 9.437 -2.516 1.00 . A A . 105 TYR HB3 1 1
10 16325 1 1 105 TYR HD1 H 7.257 10.134 -4.342 1.00 . A A . 105 TYR HD1 1 1
10 16326 1 1 105 TYR HD2 H 8.068 9.410 -0.203 1.00 . A A . 105 TYR HD2 1 1
10 16327 1 1 105 TYR HE1 H 9.624 9.628 -4.906 1.00 . A A . 105 TYR HE1 1 1
10 16328 1 1 105 TYR HE2 H 10.437 8.916 -0.748 1.00 . A A . 105 TYR HE2 1 1
10 16329 1 1 105 TYR HH H 11.741 9.480 -3.942 1.00 . A A . 105 TYR HH 1 1
10 16330 1 1 105 TYR N N 4.465 11.593 -3.151 1.00 . A A . 105 TYR N 1 1
10 16331 1 1 105 TYR O O 7.915 12.418 -2.497 1.00 . A A . 105 TYR O 1 1
10 16332 1 1 105 TYR OH O 11.503 8.965 -3.168 1.00 . A A . 105 TYR OH 1 1
10 16333 1 1 106 GLY C C 7.642 15.089 -4.340 1.00 . A A . 106 GLY C 1 1
10 16334 1 1 106 GLY CA C 7.568 13.657 -4.871 1.00 . A A . 106 GLY CA 1 1
10 16335 1 1 106 GLY H H 5.617 12.822 -4.498 1.00 . A A . 106 GLY H 1 1
10 16336 1 1 106 GLY HA2 H 8.527 13.172 -4.740 1.00 . A A . 106 GLY HA2 1 1
10 16337 1 1 106 GLY HA3 H 7.318 13.680 -5.920 1.00 . A A . 106 GLY HA3 1 1
10 16338 1 1 106 GLY N N 6.521 12.900 -4.126 1.00 . A A . 106 GLY N 1 1
10 16339 1 1 106 GLY O O 7.159 15.320 -3.244 1.00 . A A . 106 GLY O 1 1
10 16340 1 1 106 GLY OXT O 8.182 15.932 -5.039 1.00 . A A . 106 GLY OXT 1 1
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