NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390795 |
1oqk   |
5710 | cing | 4-filtered-FRED | STAR | entry | full | 1572 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1oqk
# This FRED archive file contains, for PDB entry <1oqk>:
#
# - 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_1oqk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1oqk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8839.02
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 $conserved_protein_MTH11 A . 1 1
stop_
save_
save_conserved_protein_MTH11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved protein MTH11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMLITPRNIFRHELIGLSVRIARSVHRDIQGISGRVVDETRNTLRIEMDDGREITVPKGIAVFHFRTPQGELVEIDGRALVARPEERIKKKFRKP
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 THR . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 ASN . 1 1
11 ILE . 1 1
12 PHE . 1 1
13 ARG . 1 1
14 HIS . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 SER . 1 1
21 VAL . 1 1
22 ARG . 1 1
23 ILE . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 SER . 1 1
27 VAL . 1 1
28 HIS . 1 1
29 ARG . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 SER . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLU . 1 1
42 THR . 1 1
43 ARG . 1 1
44 ASN . 1 1
45 THR . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 MET . 1 1
51 ASP . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 THR . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 PHE . 1 1
66 HIS . 1 1
67 PHE . 1 1
68 ARG . 1 1
69 THR . 1 1
70 PRO . 1 1
71 GLN . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 ILE . 1 1
78 ASP . 1 1
79 GLY . 1 1
80 ARG . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 PRO . 1 1
87 GLU . 1 1
88 GLU . 1 1
89 ARG . 1 1
90 ILE . 1 1
91 LYS . 1 1
92 LYS . 1 1
93 LYS . 1 1
94 PHE . 1 1
95 ARG . 1 1
96 LYS . 1 1
97 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
ASN 10 10 1 1
ILE 11 11 1 1
PHE 12 12 1 1
ARG 13 13 1 1
HIS 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
ARG 22 22 1 1
ILE 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
SER 26 26 1 1
VAL 27 27 1 1
HIS 28 28 1 1
ARG 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLU 41 41 1 1
THR 42 42 1 1
ARG 43 43 1 1
ASN 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
MET 50 50 1 1
ASP 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
PHE 65 65 1 1
HIS 66 66 1 1
PHE 67 67 1 1
ARG 68 68 1 1
THR 69 69 1 1
PRO 70 70 1 1
GLN 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
ILE 77 77 1 1
ASP 78 78 1 1
GLY 79 79 1 1
ARG 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
PRO 86 86 1 1
GLU 87 87 1 1
GLU 88 88 1 1
ARG 89 89 1 1
ILE 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
LYS 93 93 1 1
PHE 94 94 1 1
ARG 95 95 1 1
LYS 96 96 1 1
PRO 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 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
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
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100 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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275 1 . . . 1 1
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500 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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534 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
551 1 . . . 1 1
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1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 16 LEU HA . 16 . HA 1 1
1 1 2 1 1 16 LEU QD . 16 . HD# 1 1
2 1 1 1 1 16 LEU HA . 16 . HA 1 1
2 1 2 1 1 16 LEU HG . 16 . HG 1 1
3 1 1 1 1 16 LEU HA . 16 . HA 1 1
3 1 1 1 1 70 PRO HA . 70 . HA 1 1
3 1 2 1 1 16 LEU HG . 16 . HG 1 1
3 1 2 1 1 68 ARG QG . 68 . HG# 1 1
4 1 1 1 1 16 LEU HA . 16 . HA 1 1
4 1 2 1 1 19 LEU QB . 19 . HB# 1 1
5 1 1 1 1 16 LEU HA . 16 . HA 1 1
5 1 2 1 1 19 LEU QD . 19 . HD# 1 1
6 1 1 1 1 16 LEU HA . 16 . HA 1 1
6 1 2 1 1 19 LEU HG . 19 . HG 1 1
7 1 1 1 1 16 LEU HA . 16 . HA 1 1
7 1 2 1 1 21 VAL HB . 21 . HB 1 1
8 1 1 1 1 16 LEU QB . 16 . HB# 1 1
8 1 2 1 1 16 LEU QD . 16 . HD# 1 1
9 1 1 1 1 16 LEU QB . 16 . HB# 1 1
9 1 2 1 1 17 ILE MD . 17 . HD11 1 1
10 1 1 1 1 16 LEU QB . 16 . HB# 1 1
10 1 2 1 1 17 ILE QG . 17 . HG11 1 1
11 1 1 1 1 16 LEU QB . 16 . HB# 1 1
11 1 2 1 1 19 LEU QD . 19 . HD# 1 1
12 1 1 1 1 16 LEU QD . 16 . HD# 1 1
12 1 2 1 1 17 ILE MD . 17 . HD11 1 1
13 1 1 1 1 16 LEU QD . 16 . HD# 1 1
13 1 2 1 1 19 LEU QB . 19 . HB# 1 1
14 1 1 1 1 16 LEU QD . 16 . HD# 1 1
14 1 2 1 1 19 LEU QD . 19 . HD# 1 1
15 1 1 1 1 16 LEU QD . 16 . HD# 1 1
15 1 2 1 1 19 LEU QD . 19 . HD# 1 1
15 1 2 1 1 46 LEU QD . 46 . HD# 1 1
16 1 1 1 1 16 LEU QD . 16 . HD# 1 1
16 1 2 1 1 19 LEU HG . 19 . HG 1 1
17 1 1 1 1 16 LEU QD . 16 . HD# 1 1
17 1 2 1 1 19 LEU HG . 19 . HG 1 1
17 1 2 1 1 41 GLU QG . 41 . HG# 1 1
18 1 1 1 1 16 LEU QD . 16 . HD# 1 1
18 1 2 1 1 21 VAL QG . 21 . HG# 1 1
19 1 1 1 1 16 LEU QD . 16 . HD# 1 1
19 1 1 1 1 21 VAL QG . 21 . HG# 1 1
19 1 2 1 1 46 LEU QD . 46 . HD# 1 1
20 1 1 1 1 16 LEU QD . 16 . HD# 1 1
20 1 2 1 1 38 VAL QG . 38 . HG# 1 1
21 1 1 1 1 16 LEU QD . 16 . HD# 1 1
21 1 2 1 1 38 VAL QG . 38 . HG# 1 1
21 1 2 1 1 46 LEU QD . 46 . HD# 1 1
22 1 1 1 1 16 LEU QD . 16 . HD# 1 1
22 1 2 1 1 46 LEU QD . 46 . HD# 1 1
23 1 1 1 1 16 LEU QD . 16 . HD# 1 1
23 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
24 1 1 1 1 16 LEU QD . 16 . HD# 1 1
24 1 2 1 1 67 PHE QD . 67 . HD# 1 1
25 1 1 1 1 16 LEU QD . 16 . HD# 1 1
25 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
26 1 1 1 1 16 LEU HG . 16 . HG 1 1
26 1 2 1 1 19 LEU QD . 19 . HD# 1 1
27 1 1 1 1 16 LEU HG . 16 . HG 1 1
27 1 2 1 1 19 LEU HG . 19 . HG 1 1
28 1 1 1 1 17 ILE HA . 17 . HA 1 1
28 1 2 1 1 17 ILE MD . 17 . HD11 1 1
29 1 1 1 1 17 ILE HA . 17 . HA 1 1
29 1 2 1 1 17 ILE MD . 17 . HD11 1 1
29 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
30 1 1 1 1 17 ILE HA . 17 . HA 1 1
30 1 2 1 1 17 ILE QG . 17 . HG11 1 1
31 1 1 1 1 17 ILE HA . 17 . HA 1 1
31 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
32 1 1 1 1 17 ILE HA . 17 . HA 1 1
32 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
32 1 2 1 1 38 VAL QG . 38 . HG# 1 1
33 1 1 1 1 17 ILE HA . 17 . HA 1 1
33 1 2 1 1 18 GLY H . 18 . HN 1 1
34 1 1 1 1 17 ILE HA . 17 . HA 1 1
34 1 2 1 1 19 LEU HG . 19 . HG 1 1
35 1 1 1 1 17 ILE HA . 17 . HA 1 1
35 1 2 1 1 38 VAL QG . 38 . HG# 1 1
36 1 1 1 1 17 ILE HB . 17 . HB 1 1
36 1 1 1 1 17 ILE QG . 17 . HG11 1 1
36 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
37 1 1 1 1 17 ILE HB . 17 . HB 1 1
37 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
38 1 1 1 1 17 ILE MD . 17 . HD11 1 1
38 1 2 1 1 40 ASP HA . 40 . HA 1 1
39 1 1 1 1 17 ILE MD . 17 . HD11 1 1
39 1 2 1 1 41 GLU H . 41 . HN 1 1
40 1 1 1 1 17 ILE QG . 17 . HG11 1 1
40 1 2 1 1 40 ASP HA . 40 . HA 1 1
41 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
41 1 2 1 1 18 GLY H . 18 . HN 1 1
42 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
42 1 2 1 1 18 GLY QA . 18 . HA# 1 1
43 1 1 1 1 18 GLY H . 18 . HN 1 1
43 1 2 1 1 18 GLY QA . 18 . HA# 1 1
44 1 1 1 1 18 GLY H . 18 . HN 1 1
44 1 2 1 1 19 LEU H . 19 . HN 1 1
45 1 1 1 1 18 GLY H . 18 . HN 1 1
45 1 2 1 1 19 LEU HA . 19 . HA 1 1
46 1 1 1 1 18 GLY H . 18 . HN 1 1
46 1 2 1 1 37 ARG QD . 37 . HD# 1 1
47 1 1 1 1 18 GLY H . 18 . HN 1 1
47 1 2 1 1 37 ARG QG . 37 . HG# 1 1
48 1 1 1 1 18 GLY H . 18 . HN 1 1
48 1 2 1 1 38 VAL H . 38 . HN 1 1
49 1 1 1 1 18 GLY H . 18 . HN 1 1
49 1 2 1 1 38 VAL QG . 38 . HG# 1 1
50 1 1 1 1 18 GLY QA . 18 . HA# 1 1
50 1 2 1 1 19 LEU H . 19 . HN 1 1
51 1 1 1 1 18 GLY QA . 18 . HA# 1 1
51 1 2 1 1 19 LEU QD . 19 . HD# 1 1
52 1 1 1 1 18 GLY QA . 18 . HA# 1 1
52 1 1 1 1 35 SER QB . 35 . HB# 1 1
52 1 2 1 1 22 ARG QD . 22 . HD# 1 1
52 1 2 1 1 37 ARG QD . 37 . HD# 1 1
53 1 1 1 1 18 GLY QA . 18 . HA# 1 1
53 1 2 1 1 37 ARG QD . 37 . HD# 1 1
54 1 1 1 1 19 LEU H . 19 . HN 1 1
54 1 2 1 1 19 LEU HA . 19 . HA 1 1
55 1 1 1 1 19 LEU H . 19 . HN 1 1
55 1 2 1 1 19 LEU QB . 19 . HB# 1 1
56 1 1 1 1 19 LEU H . 19 . HN 1 1
56 1 2 1 1 19 LEU QD . 19 . HD# 1 1
57 1 1 1 1 19 LEU H . 19 . HN 1 1
57 1 2 1 1 19 LEU HG . 19 . HG 1 1
58 1 1 1 1 19 LEU H . 19 . HN 1 1
58 1 2 1 1 20 SER H . 20 . HN 1 1
59 1 1 1 1 19 LEU H . 19 . HN 1 1
59 1 2 1 1 37 ARG QG . 37 . HG# 1 1
60 1 1 1 1 19 LEU H . 19 . HN 1 1
60 1 2 1 1 38 VAL H . 38 . HN 1 1
61 1 1 1 1 19 LEU H . 19 . HN 1 1
61 1 2 1 1 38 VAL QG . 38 . HG# 1 1
62 1 1 1 1 19 LEU H . 19 . HN 1 1
62 1 2 1 1 69 THR HA . 69 . HA 1 1
63 1 1 1 1 19 LEU HA . 19 . HA 1 1
63 1 2 1 1 19 LEU QD . 19 . HD# 1 1
64 1 1 1 1 19 LEU HA . 19 . HA 1 1
64 1 2 1 1 19 LEU HG . 19 . HG 1 1
65 1 1 1 1 19 LEU HA . 19 . HA 1 1
65 1 2 1 1 20 SER H . 20 . HN 1 1
66 1 1 1 1 19 LEU HA . 19 . HA 1 1
66 1 2 1 1 20 SER QB . 20 . HB# 1 1
67 1 1 1 1 19 LEU HA . 19 . HA 1 1
67 1 1 1 1 25 ARG HA . 25 . HA 1 1
67 1 2 1 1 26 SER HA . 26 . HA 1 1
67 1 2 1 1 69 THR HB . 69 . HB 1 1
68 1 1 1 1 19 LEU HA . 19 . HA 1 1
68 1 2 1 1 69 THR H . 69 . HN 1 1
69 1 1 1 1 19 LEU QB . 19 . HB# 1 1
69 1 2 1 1 19 LEU QD . 19 . HD# 1 1
70 1 1 1 1 19 LEU QB . 19 . HB# 1 1
70 1 1 1 1 55 GLU QB . 55 . HB# 1 1
70 1 2 1 1 19 LEU QD . 19 . HD# 1 1
70 1 2 1 1 39 VAL QG . 39 . HG# 1 1
71 1 1 1 1 19 LEU QB . 19 . HB# 1 1
71 1 2 1 1 19 LEU HG . 19 . HG 1 1
71 1 2 1 1 68 ARG QB . 68 . HB# 1 1
72 1 1 1 1 19 LEU QB . 19 . HB# 1 1
72 1 2 1 1 20 SER H . 20 . HN 1 1
73 1 1 1 1 19 LEU QB . 19 . HB# 1 1
73 1 2 1 1 69 THR H . 69 . HN 1 1
74 1 1 1 1 19 LEU QB . 19 . HB# 1 1
74 1 2 1 1 69 THR HA . 69 . HA 1 1
75 1 1 1 1 19 LEU QB . 19 . HB# 1 1
75 1 2 1 1 70 PRO QG . 70 . HG# 1 1
76 1 1 1 1 19 LEU QD . 19 . HD# 1 1
76 1 2 1 1 20 SER H . 20 . HN 1 1
77 1 1 1 1 19 LEU QD . 19 . HD# 1 1
77 1 2 1 1 20 SER QB . 20 . HB# 1 1
78 1 1 1 1 19 LEU QD . 19 . HD# 1 1
78 1 2 1 1 21 VAL HA . 21 . HA 1 1
79 1 1 1 1 19 LEU QD . 19 . HD# 1 1
79 1 2 1 1 21 VAL HB . 21 . HB 1 1
80 1 1 1 1 19 LEU QD . 19 . HD# 1 1
80 1 2 1 1 21 VAL QG . 21 . HG# 1 1
81 1 1 1 1 19 LEU QD . 19 . HD# 1 1
81 1 1 1 1 39 VAL QG . 39 . HG# 1 1
81 1 2 1 1 37 ARG QG . 37 . HG# 1 1
81 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
82 1 1 1 1 19 LEU QD . 19 . HD# 1 1
82 1 2 1 1 38 VAL HB . 38 . HB 1 1
83 1 1 1 1 19 LEU QD . 19 . HD# 1 1
83 1 2 1 1 38 VAL QG . 38 . HG# 1 1
84 1 1 1 1 19 LEU QD . 19 . HD# 1 1
84 1 2 1 1 67 PHE HA . 67 . HA 1 1
85 1 1 1 1 19 LEU QD . 19 . HD# 1 1
85 1 2 1 1 67 PHE QB . 67 . HB# 1 1
86 1 1 1 1 19 LEU QD . 19 . HD# 1 1
86 1 1 1 1 75 VAL QG . 75 . HG# 1 1
86 1 2 1 1 67 PHE QB . 67 . HB# 1 1
87 1 1 1 1 19 LEU QD . 19 . HD# 1 1
87 1 2 1 1 68 ARG H . 68 . HN 1 1
88 1 1 1 1 19 LEU QD . 19 . HD# 1 1
88 1 2 1 1 69 THR H . 69 . HN 1 1
89 1 1 1 1 19 LEU QD . 19 . HD# 1 1
89 1 2 1 1 69 THR HA . 69 . HA 1 1
90 1 1 1 1 19 LEU QD . 19 . HD# 1 1
90 1 2 1 1 69 THR HB . 69 . HB 1 1
91 1 1 1 1 19 LEU QD . 19 . HD# 1 1
91 1 2 1 1 69 THR MG . 69 . HG21 1 1
92 1 1 1 1 19 LEU HG . 19 . HG 1 1
92 1 1 1 1 68 ARG QB . 68 . HB# 1 1
92 1 2 1 1 20 SER H . 20 . HN 1 1
93 1 1 1 1 19 LEU HG . 19 . HG 1 1
93 1 1 1 1 21 VAL HB . 21 . HB 1 1
93 1 2 1 1 38 VAL QG . 38 . HG# 1 1
94 1 1 1 1 19 LEU HG . 19 . HG 1 1
94 1 2 1 1 70 PRO QD . 70 . HD# 1 1
95 1 1 1 1 20 SER H . 20 . HN 1 1
95 1 2 1 1 20 SER HA . 20 . HA 1 1
96 1 1 1 1 20 SER H . 20 . HN 1 1
96 1 2 1 1 20 SER QB . 20 . HB# 1 1
97 1 1 1 1 20 SER H . 20 . HN 1 1
97 1 2 1 1 21 VAL H . 21 . HN 1 1
98 1 1 1 1 20 SER H . 20 . HN 1 1
98 1 2 1 1 37 ARG QD . 37 . HD# 1 1
99 1 1 1 1 20 SER H . 20 . HN 1 1
99 1 1 1 1 42 THR H . 42 . HN 1 1
99 1 2 1 1 37 ARG QG . 37 . HG# 1 1
99 1 2 1 1 41 GLU QB . 41 . HB# 1 1
100 1 1 1 1 20 SER H . 20 . HN 1 1
100 1 1 1 1 42 THR H . 42 . HN 1 1
100 1 2 1 1 41 GLU QG . 41 . HG# 1 1
100 1 2 1 1 68 ARG QB . 68 . HB# 1 1
101 1 1 1 1 20 SER H . 20 . HN 1 1
101 1 2 1 1 68 ARG H . 68 . HN 1 1
102 1 1 1 1 20 SER H . 20 . HN 1 1
102 1 2 1 1 69 THR HA . 69 . HA 1 1
103 1 1 1 1 20 SER HA . 20 . HA 1 1
103 1 2 1 1 20 SER QB . 20 . HB# 1 1
104 1 1 1 1 20 SER HA . 20 . HA 1 1
104 1 2 1 1 21 VAL H . 21 . HN 1 1
105 1 1 1 1 20 SER HA . 20 . HA 1 1
105 1 2 1 1 21 VAL HB . 21 . HB 1 1
105 1 2 1 1 68 ARG QB . 68 . HB# 1 1
106 1 1 1 1 20 SER HA . 20 . HA 1 1
106 1 2 1 1 21 VAL QG . 21 . HG# 1 1
107 1 1 1 1 20 SER HA . 20 . HA 1 1
107 1 2 1 1 36 GLY H . 36 . HN 1 1
108 1 1 1 1 20 SER HA . 20 . HA 1 1
108 1 2 1 1 37 ARG H . 37 . HN 1 1
109 1 1 1 1 20 SER HA . 20 . HA 1 1
109 1 2 1 1 37 ARG HA . 37 . HA 1 1
110 1 1 1 1 20 SER HA . 20 . HA 1 1
110 1 2 1 1 37 ARG QB . 37 . HB# 1 1
111 1 1 1 1 20 SER HA . 20 . HA 1 1
111 1 1 1 1 63 ALA HA . 63 . HA 1 1
111 1 2 1 1 37 ARG QB . 37 . HB# 1 1
111 1 2 1 1 64 VAL HB . 64 . HB 1 1
112 1 1 1 1 20 SER HA . 20 . HA 1 1
112 1 2 1 1 37 ARG QD . 37 . HD# 1 1
113 1 1 1 1 20 SER HA . 20 . HA 1 1
113 1 2 1 1 37 ARG QG . 37 . HG# 1 1
114 1 1 1 1 20 SER HA . 20 . HA 1 1
114 1 2 1 1 38 VAL H . 38 . HN 1 1
115 1 1 1 1 20 SER QB . 20 . HB# 1 1
115 1 2 1 1 21 VAL H . 21 . HN 1 1
116 1 1 1 1 20 SER QB . 20 . HB# 1 1
116 1 2 1 1 21 VAL HA . 21 . HA 1 1
116 1 2 1 1 37 ARG HA . 37 . HA 1 1
117 1 1 1 1 20 SER QB . 20 . HB# 1 1
117 1 2 1 1 36 GLY QA . 36 . HA# 1 1
118 1 1 1 1 20 SER QB . 20 . HB# 1 1
118 1 2 1 1 37 ARG H . 37 . HN 1 1
119 1 1 1 1 20 SER QB . 20 . HB# 1 1
119 1 2 1 1 37 ARG HA . 37 . HA 1 1
120 1 1 1 1 20 SER QB . 20 . HB# 1 1
120 1 2 1 1 37 ARG QB . 37 . HB# 1 1
120 1 2 1 1 68 ARG QB . 68 . HB# 1 1
121 1 1 1 1 20 SER QB . 20 . HB# 1 1
121 1 2 1 1 37 ARG QD . 37 . HD# 1 1
122 1 1 1 1 20 SER QB . 20 . HB# 1 1
122 1 2 1 1 68 ARG H . 68 . HN 1 1
123 1 1 1 1 20 SER QB . 20 . HB# 1 1
123 1 2 1 1 68 ARG QB . 68 . HB# 1 1
124 1 1 1 1 20 SER QB . 20 . HB# 1 1
124 1 2 1 1 68 ARG QG . 68 . HG# 1 1
125 1 1 1 1 20 SER QB . 20 . HB# 1 1
125 1 2 1 1 69 THR HA . 69 . HA 1 1
126 1 1 1 1 21 VAL H . 21 . HN 1 1
126 1 2 1 1 21 VAL HA . 21 . HA 1 1
127 1 1 1 1 21 VAL H . 21 . HN 1 1
127 1 2 1 1 21 VAL HB . 21 . HB 1 1
128 1 1 1 1 21 VAL H . 21 . HN 1 1
128 1 2 1 1 21 VAL QG . 21 . HG# 1 1
129 1 1 1 1 21 VAL H . 21 . HN 1 1
129 1 2 1 1 22 ARG H . 22 . HN 1 1
130 1 1 1 1 21 VAL H . 21 . HN 1 1
130 1 2 1 1 36 GLY H . 36 . HN 1 1
131 1 1 1 1 21 VAL H . 21 . HN 1 1
131 1 2 1 1 37 ARG HA . 37 . HA 1 1
132 1 1 1 1 21 VAL H . 21 . HN 1 1
132 1 2 1 1 37 ARG QB . 37 . HB# 1 1
133 1 1 1 1 21 VAL H . 21 . HN 1 1
133 1 2 1 1 37 ARG QG . 37 . HG# 1 1
134 1 1 1 1 21 VAL H . 21 . HN 1 1
134 1 2 1 1 38 VAL H . 38 . HN 1 1
135 1 1 1 1 21 VAL H . 21 . HN 1 1
135 1 2 1 1 38 VAL QG . 38 . HG# 1 1
136 1 1 1 1 21 VAL H . 21 . HN 1 1
136 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
137 1 1 1 1 21 VAL HA . 21 . HA 1 1
137 1 2 1 1 21 VAL HB . 21 . HB 1 1
138 1 1 1 1 21 VAL HA . 21 . HA 1 1
138 1 1 1 1 22 ARG HA . 22 . HA 1 1
138 1 2 1 1 21 VAL QG . 21 . HG# 1 1
139 1 1 1 1 21 VAL HA . 21 . HA 1 1
139 1 1 1 1 37 ARG HA . 37 . HA 1 1
139 1 2 1 1 21 VAL QG . 21 . HG# 1 1
140 1 1 1 1 21 VAL HA . 21 . HA 1 1
140 1 2 1 1 22 ARG H . 22 . HN 1 1
141 1 1 1 1 21 VAL HA . 21 . HA 1 1
141 1 2 1 1 66 HIS H . 66 . HN 1 1
142 1 1 1 1 21 VAL HA . 21 . HA 1 1
142 1 2 1 1 67 PHE H . 67 . HN 1 1
143 1 1 1 1 21 VAL HA . 21 . HA 1 1
143 1 2 1 1 67 PHE HA . 67 . HA 1 1
144 1 1 1 1 21 VAL HA . 21 . HA 1 1
144 1 2 1 1 68 ARG H . 68 . HN 1 1
145 1 1 1 1 21 VAL HA . 21 . HA 1 1
145 1 2 1 1 68 ARG QB . 68 . HB# 1 1
146 1 1 1 1 21 VAL HB . 21 . HB 1 1
146 1 2 1 1 22 ARG H . 22 . HN 1 1
147 1 1 1 1 21 VAL HB . 21 . HB 1 1
147 1 2 1 1 38 VAL H . 38 . HN 1 1
148 1 1 1 1 21 VAL HB . 21 . HB 1 1
148 1 2 1 1 38 VAL QG . 38 . HG# 1 1
149 1 1 1 1 21 VAL HB . 21 . HB 1 1
149 1 2 1 1 46 LEU QD . 46 . HD# 1 1
150 1 1 1 1 21 VAL HB . 21 . HB 1 1
150 1 2 1 1 67 PHE HA . 67 . HA 1 1
151 1 1 1 1 21 VAL HB . 21 . HB 1 1
151 1 1 1 1 68 ARG QB . 68 . HB# 1 1
151 1 2 1 1 67 PHE HA . 67 . HA 1 1
152 1 1 1 1 21 VAL QG . 21 . HG# 1 1
152 1 2 1 1 22 ARG H . 22 . HN 1 1
153 1 1 1 1 21 VAL QG . 21 . HG# 1 1
153 1 2 1 1 23 ILE H . 23 . HN 1 1
154 1 1 1 1 21 VAL QG . 21 . HG# 1 1
154 1 2 1 1 23 ILE MD . 23 . HD11 1 1
155 1 1 1 1 21 VAL QG . 21 . HG# 1 1
155 1 2 1 1 23 ILE QG . 23 . HG12 1 1
156 1 1 1 1 21 VAL QG . 21 . HG# 1 1
156 1 2 1 1 23 ILE QG . 23 . HG11 1 1
156 1 2 1 1 37 ARG QG . 37 . HG# 1 1
156 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
157 1 1 1 1 21 VAL QG . 21 . HG# 1 1
157 1 2 1 1 23 ILE QG . 23 . HG11 1 1
157 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
158 1 1 1 1 21 VAL QG . 21 . HG# 1 1
158 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
158 1 2 1 1 36 GLY H . 36 . HN 1 1
159 1 1 1 1 21 VAL QG . 21 . HG# 1 1
159 1 2 1 1 35 SER HA . 35 . HA 1 1
160 1 1 1 1 21 VAL QG . 21 . HG# 1 1
160 1 2 1 1 36 GLY H . 36 . HN 1 1
161 1 1 1 1 21 VAL QG . 21 . HG# 1 1
161 1 2 1 1 37 ARG H . 37 . HN 1 1
162 1 1 1 1 21 VAL QG . 21 . HG# 1 1
162 1 2 1 1 37 ARG HA . 37 . HA 1 1
163 1 1 1 1 21 VAL QG . 21 . HG# 1 1
163 1 2 1 1 38 VAL H . 38 . HN 1 1
164 1 1 1 1 21 VAL QG . 21 . HG# 1 1
164 1 2 1 1 38 VAL HA . 38 . HA 1 1
165 1 1 1 1 21 VAL QG . 21 . HG# 1 1
165 1 2 1 1 38 VAL QG . 38 . HG# 1 1
166 1 1 1 1 21 VAL QG . 21 . HG# 1 1
166 1 2 1 1 46 LEU QD . 46 . HD# 1 1
167 1 1 1 1 21 VAL QG . 21 . HG# 1 1
167 1 1 1 1 48 ILE MD . 48 . HD11 1 1
167 1 2 1 1 46 LEU QD . 46 . HD# 1 1
168 1 1 1 1 21 VAL QG . 21 . HG# 1 1
168 1 2 1 1 48 ILE HA . 48 . HA 1 1
169 1 1 1 1 21 VAL QG . 21 . HG# 1 1
169 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
170 1 1 1 1 21 VAL QG . 21 . HG# 1 1
170 1 2 1 1 65 PHE HA . 65 . HA 1 1
171 1 1 1 1 21 VAL QG . 21 . HG# 1 1
171 1 2 1 1 65 PHE QB . 65 . HB# 1 1
172 1 1 1 1 21 VAL QG . 21 . HG# 1 1
172 1 2 1 1 65 PHE QD . 65 . HD# 1 1
173 1 1 1 1 21 VAL QG . 21 . HG# 1 1
173 1 2 1 1 66 HIS H . 66 . HN 1 1
174 1 1 1 1 21 VAL QG . 21 . HG# 1 1
174 1 2 1 1 67 PHE HA . 67 . HA 1 1
175 1 1 1 1 21 VAL QG . 21 . HG# 1 1
175 1 2 1 1 67 PHE QB . 67 . HB# 1 1
176 1 1 1 1 21 VAL QG . 21 . HG# 1 1
176 1 2 1 1 68 ARG H . 68 . HN 1 1
177 1 1 1 1 22 ARG H . 22 . HN 1 1
177 1 2 1 1 22 ARG QB . 22 . HB# 1 1
178 1 1 1 1 22 ARG H . 22 . HN 1 1
178 1 2 1 1 22 ARG QG . 22 . HG# 1 1
179 1 1 1 1 22 ARG H . 22 . HN 1 1
179 1 2 1 1 23 ILE H . 23 . HN 1 1
180 1 1 1 1 22 ARG H . 22 . HN 1 1
180 1 2 1 1 35 SER HA . 35 . HA 1 1
181 1 1 1 1 22 ARG H . 22 . HN 1 1
181 1 2 1 1 65 PHE HA . 65 . HA 1 1
182 1 1 1 1 22 ARG H . 22 . HN 1 1
182 1 2 1 1 65 PHE QB . 65 . HB# 1 1
183 1 1 1 1 22 ARG H . 22 . HN 1 1
183 1 2 1 1 65 PHE QD . 65 . HD# 1 1
184 1 1 1 1 22 ARG H . 22 . HN 1 1
184 1 2 1 1 66 HIS H . 66 . HN 1 1
185 1 1 1 1 22 ARG H . 22 . HN 1 1
185 1 2 1 1 66 HIS QB . 66 . HB# 1 1
186 1 1 1 1 22 ARG H . 22 . HN 1 1
186 1 2 1 1 67 PHE HA . 67 . HA 1 1
187 1 1 1 1 22 ARG H . 22 . HN 1 1
187 1 2 1 1 67 PHE QD . 67 . HD# 1 1
188 1 1 1 1 22 ARG H . 22 . HN 1 1
188 1 2 1 1 68 ARG H . 68 . HN 1 1
189 1 1 1 1 22 ARG HA . 22 . HA 1 1
189 1 2 1 1 22 ARG QD . 22 . HD# 1 1
190 1 1 1 1 22 ARG HA . 22 . HA 1 1
190 1 2 1 1 22 ARG QG . 22 . HG# 1 1
191 1 1 1 1 22 ARG HA . 22 . HA 1 1
191 1 2 1 1 23 ILE H . 23 . HN 1 1
192 1 1 1 1 22 ARG HA . 22 . HA 1 1
192 1 2 1 1 23 ILE HA . 23 . HA 1 1
192 1 2 1 1 35 SER QB . 35 . HB# 1 1
193 1 1 1 1 22 ARG HA . 22 . HA 1 1
193 1 2 1 1 23 ILE MD . 23 . HD11 1 1
194 1 1 1 1 22 ARG HA . 22 . HA 1 1
194 1 2 1 1 35 SER H . 35 . HN 1 1
195 1 1 1 1 22 ARG HA . 22 . HA 1 1
195 1 2 1 1 35 SER HA . 35 . HA 1 1
196 1 1 1 1 22 ARG HA . 22 . HA 1 1
196 1 2 1 1 35 SER QB . 35 . HB# 1 1
197 1 1 1 1 22 ARG HA . 22 . HA 1 1
197 1 2 1 1 36 GLY H . 36 . HN 1 1
198 1 1 1 1 22 ARG QB . 22 . HB# 1 1
198 1 2 1 1 23 ILE H . 23 . HN 1 1
199 1 1 1 1 22 ARG QB . 22 . HB# 1 1
199 1 2 1 1 35 SER HA . 35 . HA 1 1
200 1 1 1 1 22 ARG QB . 22 . HB# 1 1
200 1 2 1 1 36 GLY H . 36 . HN 1 1
201 1 1 1 1 22 ARG QB . 22 . HB# 1 1
201 1 2 1 1 66 HIS H . 66 . HN 1 1
202 1 1 1 1 22 ARG QB . 22 . HB# 1 1
202 1 2 1 1 66 HIS HA . 66 . HA 1 1
203 1 1 1 1 22 ARG QB . 22 . HB# 1 1
203 1 2 1 1 66 HIS QB . 66 . HB# 1 1
204 1 1 1 1 22 ARG QB . 22 . HB# 1 1
204 1 1 1 1 68 ARG QB . 68 . HB# 1 1
204 1 2 1 1 74 LEU QD . 74 . HD# 1 1
205 1 1 1 1 22 ARG QD . 22 . HD# 1 1
205 1 2 1 1 22 ARG QG . 22 . HG# 1 1
206 1 1 1 1 22 ARG QD . 22 . HD# 1 1
206 1 2 1 1 23 ILE H . 23 . HN 1 1
207 1 1 1 1 22 ARG QD . 22 . HD# 1 1
207 1 1 1 1 29 ARG QD . 29 . HD# 1 1
207 1 2 1 1 29 ARG HA . 29 . HA 1 1
207 1 2 1 1 35 SER QB . 35 . HB# 1 1
208 1 1 1 1 22 ARG QD . 22 . HD# 1 1
208 1 2 1 1 35 SER QB . 35 . HB# 1 1
209 1 1 1 1 22 ARG QG . 22 . HG# 1 1
209 1 2 1 1 23 ILE H . 23 . HN 1 1
210 1 1 1 1 22 ARG QG . 22 . HG# 1 1
210 1 1 1 1 46 LEU HG . 46 . HG 1 1
210 1 2 1 1 23 ILE QG . 23 . HG12 1 1
211 1 1 1 1 22 ARG QG . 22 . HG# 1 1
211 1 2 1 1 24 ALA H . 24 . HN 1 1
212 1 1 1 1 22 ARG QG . 22 . HG# 1 1
212 1 2 1 1 24 ALA MB . 24 . HB1 1 1
213 1 1 1 1 22 ARG QG . 22 . HG# 1 1
213 1 2 1 1 35 SER QB . 35 . HB# 1 1
214 1 1 1 1 22 ARG QG . 22 . HG# 1 1
214 1 2 1 1 36 GLY H . 36 . HN 1 1
215 1 1 1 1 22 ARG QG . 22 . HG# 1 1
215 1 1 1 1 57 THR MG . 57 . HG21 1 1
215 1 2 1 1 58 VAL HA . 58 . HA 1 1
215 1 2 1 1 65 PHE HA . 65 . HA 1 1
216 1 1 1 1 22 ARG QG . 22 . HG# 1 1
216 1 2 1 1 66 HIS H . 66 . HN 1 1
217 1 1 1 1 23 ILE H . 23 . HN 1 1
217 1 2 1 1 23 ILE HA . 23 . HA 1 1
218 1 1 1 1 23 ILE H . 23 . HN 1 1
218 1 2 1 1 23 ILE HB . 23 . HB 1 1
219 1 1 1 1 23 ILE H . 23 . HN 1 1
219 1 1 1 1 33 GLY H . 33 . HN 1 1
219 1 2 1 1 23 ILE HB . 23 . HB 1 1
220 1 1 1 1 23 ILE H . 23 . HN 1 1
220 1 2 1 1 23 ILE MD . 23 . HD11 1 1
221 1 1 1 1 23 ILE H . 23 . HN 1 1
221 1 2 1 1 23 ILE QG . 23 . HG11 1 1
222 1 1 1 1 23 ILE H . 23 . HN 1 1
222 1 1 1 1 38 VAL H . 38 . HN 1 1
222 1 2 1 1 23 ILE QG . 23 . HG11 1 1
222 1 2 1 1 37 ARG QG . 37 . HG# 1 1
223 1 1 1 1 23 ILE H . 23 . HN 1 1
223 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
224 1 1 1 1 23 ILE H . 23 . HN 1 1
224 1 2 1 1 24 ALA H . 24 . HN 1 1
225 1 1 1 1 23 ILE H . 23 . HN 1 1
225 1 2 1 1 33 GLY QA . 33 . HA# 1 1
226 1 1 1 1 23 ILE H . 23 . HN 1 1
226 1 2 1 1 34 ILE H . 34 . HN 1 1
227 1 1 1 1 23 ILE H . 23 . HN 1 1
227 1 2 1 1 34 ILE HA . 34 . HA 1 1
228 1 1 1 1 23 ILE H . 23 . HN 1 1
228 1 2 1 1 34 ILE HB . 34 . HB 1 1
229 1 1 1 1 23 ILE H . 23 . HN 1 1
229 1 2 1 1 35 SER H . 35 . HN 1 1
230 1 1 1 1 23 ILE H . 23 . HN 1 1
230 1 2 1 1 35 SER HA . 35 . HA 1 1
231 1 1 1 1 23 ILE H . 23 . HN 1 1
231 1 2 1 1 35 SER QB . 35 . HB# 1 1
232 1 1 1 1 23 ILE H . 23 . HN 1 1
232 1 2 1 1 36 GLY H . 36 . HN 1 1
233 1 1 1 1 23 ILE H . 23 . HN 1 1
233 1 2 1 1 65 PHE HA . 65 . HA 1 1
234 1 1 1 1 23 ILE HA . 23 . HA 1 1
234 1 2 1 1 23 ILE MD . 23 . HD11 1 1
235 1 1 1 1 23 ILE HA . 23 . HA 1 1
235 1 2 1 1 23 ILE QG . 23 . HG11 1 1
236 1 1 1 1 23 ILE HA . 23 . HA 1 1
236 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
237 1 1 1 1 23 ILE HA . 23 . HA 1 1
237 1 2 1 1 24 ALA H . 24 . HN 1 1
238 1 1 1 1 23 ILE HA . 23 . HA 1 1
238 1 1 1 1 24 ALA HA . 24 . HA 1 1
238 1 2 1 1 58 VAL QG . 58 . HG# 1 1
238 1 2 1 1 64 VAL QG . 64 . HG# 1 1
239 1 1 1 1 23 ILE HA . 23 . HA 1 1
239 1 2 1 1 25 ARG H . 25 . HN 1 1
240 1 1 1 1 23 ILE HA . 23 . HA 1 1
240 1 1 1 1 29 ARG HA . 29 . HA 1 1
240 1 2 1 1 25 ARG H . 25 . HN 1 1
240 1 2 1 1 31 ILE H . 31 . HN 1 1
241 1 1 1 1 23 ILE HA . 23 . HA 1 1
241 1 1 1 1 59 PRO QD . 59 . HD# 1 1
241 1 2 1 1 32 GLN QE . 32 . HE2# 1 1
242 1 1 1 1 23 ILE HA . 23 . HA 1 1
242 1 2 1 1 32 GLN QG . 32 . HG# 1 1
243 1 1 1 1 23 ILE HA . 23 . HA 1 1
243 1 2 1 1 34 ILE H . 34 . HN 1 1
244 1 1 1 1 23 ILE HA . 23 . HA 1 1
244 1 2 1 1 63 ALA MB . 63 . HB1 1 1
245 1 1 1 1 23 ILE HA . 23 . HA 1 1
245 1 2 1 1 64 VAL H . 64 . HN 1 1
246 1 1 1 1 23 ILE HA . 23 . HA 1 1
246 1 2 1 1 65 PHE H . 65 . HN 1 1
247 1 1 1 1 23 ILE HA . 23 . HA 1 1
247 1 2 1 1 65 PHE HA . 65 . HA 1 1
248 1 1 1 1 23 ILE HA . 23 . HA 1 1
248 1 2 1 1 66 HIS H . 66 . HN 1 1
249 1 1 1 1 23 ILE HB . 23 . HB 1 1
249 1 2 1 1 23 ILE MD . 23 . HD11 1 1
250 1 1 1 1 23 ILE HB . 23 . HB 1 1
250 1 2 1 1 23 ILE MD . 23 . HD11 1 1
250 1 2 1 1 34 ILE MD . 34 . HD11 1 1
251 1 1 1 1 23 ILE HB . 23 . HB 1 1
251 1 2 1 1 24 ALA H . 24 . HN 1 1
252 1 1 1 1 23 ILE HB . 23 . HB 1 1
252 1 2 1 1 25 ARG H . 25 . HN 1 1
253 1 1 1 1 23 ILE HB . 23 . HB 1 1
253 1 2 1 1 32 GLN QB . 32 . HB# 1 1
253 1 2 1 1 58 VAL HB . 58 . HB 1 1
254 1 1 1 1 23 ILE HB . 23 . HB 1 1
254 1 2 1 1 33 GLY H . 33 . HN 1 1
255 1 1 1 1 23 ILE HB . 23 . HB 1 1
255 1 2 1 1 33 GLY QA . 33 . HA# 1 1
256 1 1 1 1 23 ILE HB . 23 . HB 1 1
256 1 2 1 1 34 ILE H . 34 . HN 1 1
257 1 1 1 1 23 ILE HB . 23 . HB 1 1
257 1 2 1 1 34 ILE MD . 34 . HD11 1 1
258 1 1 1 1 23 ILE HB . 23 . HB 1 1
258 1 2 1 1 58 VAL QG . 58 . HG# 1 1
259 1 1 1 1 23 ILE MD . 23 . HD11 1 1
259 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
260 1 1 1 1 23 ILE MD . 23 . HD11 1 1
260 1 1 1 1 34 ILE MD . 34 . HD11 1 1
260 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
261 1 1 1 1 23 ILE MD . 23 . HD11 1 1
261 1 2 1 1 24 ALA H . 24 . HN 1 1
262 1 1 1 1 23 ILE MD . 23 . HD11 1 1
262 1 1 1 1 64 VAL QG . 64 . HG# 1 1
262 1 2 1 1 24 ALA H . 24 . HN 1 1
263 1 1 1 1 23 ILE MD . 23 . HD11 1 1
263 1 2 1 1 34 ILE HB . 34 . HB 1 1
264 1 1 1 1 23 ILE MD . 23 . HD11 1 1
264 1 1 1 1 34 ILE MD . 34 . HD11 1 1
264 1 2 1 1 34 ILE HB . 34 . HB 1 1
265 1 1 1 1 23 ILE MD . 23 . HD11 1 1
265 1 2 1 1 34 ILE HB . 34 . HB 1 1
265 1 2 1 1 58 VAL QG . 58 . HG# 1 1
266 1 1 1 1 23 ILE MD . 23 . HD11 1 1
266 1 2 1 1 46 LEU QB . 46 . HB# 1 1
267 1 1 1 1 23 ILE MD . 23 . HD11 1 1
267 1 1 1 1 46 LEU QD . 46 . HD# 1 1
267 1 2 1 1 48 ILE MD . 48 . HD11 1 1
268 1 1 1 1 23 ILE MD . 23 . HD11 1 1
268 1 1 1 1 46 LEU QD . 46 . HD# 1 1
268 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
268 1 2 1 1 48 ILE MD . 48 . HD11 1 1
269 1 1 1 1 23 ILE MD . 23 . HD11 1 1
269 1 2 1 1 48 ILE MD . 48 . HD11 1 1
269 1 2 1 1 63 ALA MB . 63 . HB1 1 1
270 1 1 1 1 23 ILE MD . 23 . HD11 1 1
270 1 1 1 1 56 ILE MD . 56 . HD11 1 1
270 1 2 1 1 58 VAL HB . 58 . HB 1 1
271 1 1 1 1 23 ILE MD . 23 . HD11 1 1
271 1 2 1 1 63 ALA MB . 63 . HB1 1 1
272 1 1 1 1 23 ILE MD . 23 . HD11 1 1
272 1 2 1 1 65 PHE HA . 65 . HA 1 1
273 1 1 1 1 23 ILE MD . 23 . HD11 1 1
273 1 2 1 1 65 PHE QB . 65 . HB# 1 1
274 1 1 1 1 23 ILE MD . 23 . HD11 1 1
274 1 2 1 1 65 PHE QD . 65 . HD# 1 1
275 1 1 1 1 23 ILE MD . 23 . HD11 1 1
275 1 2 1 1 66 HIS H . 66 . HN 1 1
276 1 1 1 1 23 ILE MD . 23 . HD11 1 1
276 1 2 1 1 67 PHE QD . 67 . HD# 1 1
277 1 1 1 1 23 ILE QG . 23 . HG11 1 1
277 1 1 1 1 34 ILE QG . 34 . HG11 1 1
277 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
278 1 1 1 1 23 ILE QG . 23 . HG12 1 1
278 1 2 1 1 24 ALA H . 24 . HN 1 1
279 1 1 1 1 23 ILE QG . 23 . HG12 1 1
279 1 1 1 1 64 VAL QG . 64 . HG# 1 1
279 1 2 1 1 24 ALA H . 24 . HN 1 1
280 1 1 1 1 23 ILE QG . 23 . HG12 1 1
280 1 1 1 1 58 VAL QG . 58 . HG# 1 1
280 1 2 1 1 34 ILE H . 34 . HN 1 1
281 1 1 1 1 23 ILE QG . 23 . HG11 1 1
281 1 1 1 1 34 ILE QG . 34 . HG11 1 1
281 1 2 1 1 34 ILE HA . 34 . HA 1 1
282 1 1 1 1 23 ILE QG . 23 . HG11 1 1
282 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
282 1 1 1 1 56 ILE QG . 56 . HG11 1 1
282 1 2 1 1 34 ILE HB . 34 . HB 1 1
283 1 1 1 1 23 ILE QG . 23 . HG11 1 1
283 1 1 1 1 34 ILE QG . 34 . HG11 1 1
283 1 1 1 1 46 LEU QB . 46 . HB# 1 1
283 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
283 1 2 1 1 48 ILE MD . 48 . HD11 1 1
284 1 1 1 1 23 ILE QG . 23 . HG12 1 1
284 1 1 1 1 58 VAL QG . 58 . HG# 1 1
284 1 2 1 1 34 ILE QG . 34 . HG12 1 1
285 1 1 1 1 23 ILE QG . 23 . HG12 1 1
285 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
285 1 2 1 1 35 SER H . 35 . HN 1 1
286 1 1 1 1 23 ILE QG . 23 . HG12 1 1
286 1 2 1 1 36 GLY H . 36 . HN 1 1
287 1 1 1 1 23 ILE QG . 23 . HG11 1 1
287 1 1 1 1 48 ILE HB . 48 . HB 1 1
287 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
288 1 1 1 1 23 ILE QG . 23 . HG11 1 1
288 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
288 1 2 1 1 48 ILE MD . 48 . HD11 1 1
289 1 1 1 1 23 ILE QG . 23 . HG11 1 1
289 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
289 1 2 1 1 58 VAL HB . 58 . HB 1 1
290 1 1 1 1 23 ILE QG . 23 . HG12 1 1
290 1 2 1 1 66 HIS H . 66 . HN 1 1
291 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
291 1 2 1 1 24 ALA H . 24 . HN 1 1
292 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
292 1 2 1 1 25 ARG H . 25 . HN 1 1
293 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
293 1 2 1 1 26 SER QB . 26 . HB# 1 1
294 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
294 1 2 1 1 32 GLN H . 32 . HN 1 1
295 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
295 1 2 1 1 32 GLN HA . 32 . HA 1 1
296 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
296 1 2 1 1 32 GLN QB . 32 . HB# 1 1
296 1 2 1 1 58 VAL HB . 58 . HB 1 1
297 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
297 1 2 1 1 32 GLN QG . 32 . HG# 1 1
298 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
298 1 2 1 1 33 GLY H . 33 . HN 1 1
299 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
299 1 2 1 1 33 GLY QA . 33 . HA# 1 1
300 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
300 1 2 1 1 34 ILE H . 34 . HN 1 1
301 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
301 1 2 1 1 34 ILE MD . 34 . HD11 1 1
302 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
302 1 2 1 1 34 ILE QG . 34 . HG12 1 1
303 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
303 1 1 1 1 46 LEU QD . 46 . HD# 1 1
303 1 2 1 1 58 VAL QG . 58 . HG# 1 1
304 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
304 1 2 1 1 58 VAL QG . 58 . HG# 1 1
304 1 2 1 1 64 VAL QG . 64 . HG# 1 1
305 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
305 1 2 1 1 63 ALA HA . 63 . HA 1 1
306 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
306 1 2 1 1 63 ALA MB . 63 . HB1 1 1
307 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
307 1 2 1 1 64 VAL H . 64 . HN 1 1
308 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
308 1 2 1 1 65 PHE HA . 65 . HA 1 1
309 1 1 1 1 24 ALA H . 24 . HN 1 1
309 1 2 1 1 24 ALA MB . 24 . HB1 1 1
310 1 1 1 1 24 ALA H . 24 . HN 1 1
310 1 2 1 1 25 ARG H . 25 . HN 1 1
311 1 1 1 1 24 ALA H . 24 . HN 1 1
311 1 2 1 1 25 ARG QB . 25 . HB# 1 1
312 1 1 1 1 24 ALA H . 24 . HN 1 1
312 1 2 1 1 25 ARG QG . 25 . HG# 1 1
313 1 1 1 1 24 ALA H . 24 . HN 1 1
313 1 2 1 1 32 GLN QG . 32 . HG# 1 1
313 1 2 1 1 65 PHE QB . 65 . HB# 1 1
314 1 1 1 1 24 ALA H . 24 . HN 1 1
314 1 2 1 1 63 ALA MB . 63 . HB1 1 1
315 1 1 1 1 24 ALA H . 24 . HN 1 1
315 1 2 1 1 64 VAL H . 64 . HN 1 1
316 1 1 1 1 24 ALA H . 24 . HN 1 1
316 1 2 1 1 64 VAL HA . 64 . HA 1 1
317 1 1 1 1 24 ALA H . 24 . HN 1 1
317 1 2 1 1 64 VAL HB . 64 . HB 1 1
318 1 1 1 1 24 ALA H . 24 . HN 1 1
318 1 2 1 1 65 PHE H . 65 . HN 1 1
319 1 1 1 1 24 ALA H . 24 . HN 1 1
319 1 2 1 1 65 PHE HA . 65 . HA 1 1
320 1 1 1 1 24 ALA H . 24 . HN 1 1
320 1 2 1 1 65 PHE QB . 65 . HB# 1 1
321 1 1 1 1 24 ALA H . 24 . HN 1 1
321 1 2 1 1 66 HIS H . 66 . HN 1 1
322 1 1 1 1 24 ALA HA . 24 . HA 1 1
322 1 2 1 1 24 ALA MB . 24 . HB1 1 1
323 1 1 1 1 24 ALA HA . 24 . HA 1 1
323 1 2 1 1 25 ARG H . 25 . HN 1 1
324 1 1 1 1 24 ALA HA . 24 . HA 1 1
324 1 2 1 1 25 ARG QG . 25 . HG# 1 1
325 1 1 1 1 24 ALA MB . 24 . HB1 1 1
325 1 2 1 1 25 ARG H . 25 . HN 1 1
326 1 1 1 1 24 ALA MB . 24 . HB1 1 1
326 1 2 1 1 25 ARG QD . 25 . HD# 1 1
327 1 1 1 1 24 ALA MB . 24 . HB1 1 1
327 1 2 1 1 25 ARG QG . 25 . HG# 1 1
328 1 1 1 1 24 ALA MB . 24 . HB1 1 1
328 1 2 1 1 64 VAL H . 64 . HN 1 1
329 1 1 1 1 24 ALA MB . 24 . HB1 1 1
329 1 2 1 1 64 VAL HB . 64 . HB 1 1
330 1 1 1 1 24 ALA MB . 24 . HB1 1 1
330 1 2 1 1 64 VAL QG . 64 . HG# 1 1
331 1 1 1 1 24 ALA MB . 24 . HB1 1 1
331 1 2 1 1 65 PHE HA . 65 . HA 1 1
332 1 1 1 1 24 ALA MB . 24 . HB1 1 1
332 1 2 1 1 66 HIS H . 66 . HN 1 1
333 1 1 1 1 25 ARG H . 25 . HN 1 1
333 1 2 1 1 25 ARG HA . 25 . HA 1 1
334 1 1 1 1 25 ARG H . 25 . HN 1 1
334 1 2 1 1 25 ARG QB . 25 . HB# 1 1
335 1 1 1 1 25 ARG H . 25 . HN 1 1
335 1 2 1 1 25 ARG QB . 25 . HB# 1 1
335 1 2 1 1 64 VAL HB . 64 . HB 1 1
336 1 1 1 1 25 ARG H . 25 . HN 1 1
336 1 2 1 1 25 ARG QD . 25 . HD# 1 1
337 1 1 1 1 25 ARG H . 25 . HN 1 1
337 1 2 1 1 25 ARG QG . 25 . HG# 1 1
338 1 1 1 1 25 ARG H . 25 . HN 1 1
338 1 2 1 1 26 SER H . 26 . HN 1 1
339 1 1 1 1 25 ARG H . 25 . HN 1 1
339 1 1 1 1 31 ILE H . 31 . HN 1 1
339 1 1 1 1 32 GLN H . 32 . HN 1 1
339 1 2 1 1 26 SER H . 26 . HN 1 1
340 1 1 1 1 25 ARG H . 25 . HN 1 1
340 1 2 1 1 26 SER QB . 26 . HB# 1 1
341 1 1 1 1 25 ARG H . 25 . HN 1 1
341 1 1 1 1 32 GLN H . 32 . HN 1 1
341 1 2 1 1 32 GLN QB . 32 . HB# 1 1
342 1 1 1 1 25 ARG H . 25 . HN 1 1
342 1 1 1 1 32 GLN H . 32 . HN 1 1
342 1 2 1 1 32 GLN QG . 32 . HG# 1 1
343 1 1 1 1 25 ARG H . 25 . HN 1 1
343 1 2 1 1 32 GLN QB . 32 . HB# 1 1
344 1 1 1 1 25 ARG H . 25 . HN 1 1
344 1 2 1 1 32 GLN QG . 32 . HG# 1 1
345 1 1 1 1 25 ARG H . 25 . HN 1 1
345 1 2 1 1 33 GLY QA . 33 . HA# 1 1
346 1 1 1 1 25 ARG H . 25 . HN 1 1
346 1 2 1 1 63 ALA HA . 63 . HA 1 1
347 1 1 1 1 25 ARG H . 25 . HN 1 1
347 1 2 1 1 63 ALA MB . 63 . HB1 1 1
348 1 1 1 1 25 ARG H . 25 . HN 1 1
348 1 2 1 1 64 VAL H . 64 . HN 1 1
349 1 1 1 1 25 ARG H . 25 . HN 1 1
349 1 2 1 1 64 VAL HA . 64 . HA 1 1
350 1 1 1 1 25 ARG H . 25 . HN 1 1
350 1 2 1 1 64 VAL HB . 64 . HB 1 1
351 1 1 1 1 25 ARG H . 25 . HN 1 1
351 1 2 1 1 64 VAL QG . 64 . HG# 1 1
352 1 1 1 1 25 ARG HA . 25 . HA 1 1
352 1 2 1 1 25 ARG QB . 25 . HB# 1 1
352 1 2 1 1 25 ARG QG . 25 . HG# 1 1
353 1 1 1 1 25 ARG HA . 25 . HA 1 1
353 1 2 1 1 25 ARG QD . 25 . HD# 1 1
354 1 1 1 1 25 ARG HA . 25 . HA 1 1
354 1 2 1 1 25 ARG QG . 25 . HG# 1 1
355 1 1 1 1 25 ARG HA . 25 . HA 1 1
355 1 2 1 1 26 SER H . 26 . HN 1 1
356 1 1 1 1 25 ARG HA . 25 . HA 1 1
356 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
357 1 1 1 1 25 ARG HA . 25 . HA 1 1
357 1 2 1 1 32 GLN H . 32 . HN 1 1
358 1 1 1 1 25 ARG HA . 25 . HA 1 1
358 1 2 1 1 32 GLN QE . 32 . HE2# 1 1
359 1 1 1 1 25 ARG HA . 25 . HA 1 1
359 1 1 1 1 59 PRO HA . 59 . HA 1 1
359 1 2 1 1 32 GLN QE . 32 . HE2# 1 1
360 1 1 1 1 25 ARG HA . 25 . HA 1 1
360 1 2 1 1 32 GLN QG . 32 . HG# 1 1
361 1 1 1 1 25 ARG HA . 25 . HA 1 1
361 1 2 1 1 64 VAL H . 64 . HN 1 1
362 1 1 1 1 25 ARG QB . 25 . HB# 1 1
362 1 1 1 1 37 ARG QB . 37 . HB# 1 1
362 1 2 1 1 25 ARG QD . 25 . HD# 1 1
362 1 2 1 1 37 ARG QD . 37 . HD# 1 1
363 1 1 1 1 25 ARG QB . 25 . HB# 1 1
363 1 1 1 1 37 ARG QG . 37 . HG# 1 1
363 1 2 1 1 25 ARG QD . 25 . HD# 1 1
363 1 2 1 1 37 ARG QD . 37 . HD# 1 1
364 1 1 1 1 25 ARG QB . 25 . HB# 1 1
364 1 1 1 1 47 ARG QB . 47 . HB# 1 1
364 1 1 1 1 68 ARG QB . 68 . HB# 1 1
364 1 2 1 1 25 ARG QD . 25 . HD# 1 1
364 1 2 1 1 47 ARG QD . 47 . HD# 1 1
364 1 2 1 1 68 ARG QD . 68 . HD# 1 1
365 1 1 1 1 25 ARG QB . 25 . HB# 1 1
365 1 1 1 1 64 VAL HB . 64 . HB 1 1
365 1 1 1 1 68 ARG QB . 68 . HB# 1 1
365 1 2 1 1 25 ARG QD . 25 . HD# 1 1
365 1 2 1 1 68 ARG QD . 68 . HD# 1 1
366 1 1 1 1 25 ARG QB . 25 . HB# 1 1
366 1 2 1 1 25 ARG QG . 25 . HG# 1 1
367 1 1 1 1 25 ARG QB . 25 . HB# 1 1
367 1 1 1 1 25 ARG QG . 25 . HG# 1 1
367 1 2 1 1 64 VAL QG . 64 . HG# 1 1
368 1 1 1 1 25 ARG QB . 25 . HB# 1 1
368 1 2 1 1 26 SER H . 26 . HN 1 1
369 1 1 1 1 25 ARG QB . 25 . HB# 1 1
369 1 2 1 1 32 GLN QG . 32 . HG# 1 1
370 1 1 1 1 25 ARG QB . 25 . HB# 1 1
370 1 1 1 1 37 ARG QG . 37 . HG# 1 1
370 1 2 1 1 37 ARG QB . 37 . HB# 1 1
370 1 2 1 1 64 VAL HB . 64 . HB 1 1
371 1 1 1 1 25 ARG QB . 25 . HB# 1 1
371 1 2 1 1 64 VAL H . 64 . HN 1 1
372 1 1 1 1 25 ARG QB . 25 . HB# 1 1
372 1 2 1 1 64 VAL HB . 64 . HB 1 1
373 1 1 1 1 25 ARG QB . 25 . HB# 1 1
373 1 2 1 1 64 VAL QG . 64 . HG# 1 1
374 1 1 1 1 25 ARG QD . 25 . HD# 1 1
374 1 2 1 1 26 SER H . 26 . HN 1 1
375 1 1 1 1 25 ARG QD . 25 . HD# 1 1
375 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
376 1 1 1 1 25 ARG QD . 25 . HD# 1 1
376 1 1 1 1 47 ARG QD . 47 . HD# 1 1
376 1 2 1 1 39 VAL QG . 39 . HG# 1 1
376 1 2 1 1 64 VAL QG . 64 . HG# 1 1
377 1 1 1 1 25 ARG QD . 25 . HD# 1 1
377 1 2 1 1 64 VAL QG . 64 . HG# 1 1
378 1 1 1 1 25 ARG QG . 25 . HG# 1 1
378 1 2 1 1 26 SER H . 26 . HN 1 1
379 1 1 1 1 25 ARG QG . 25 . HG# 1 1
379 1 1 1 1 46 LEU HG . 46 . HG 1 1
379 1 2 1 1 58 VAL QG . 58 . HG# 1 1
379 1 2 1 1 64 VAL QG . 64 . HG# 1 1
380 1 1 1 1 25 ARG QG . 25 . HG# 1 1
380 1 2 1 1 64 VAL QG . 64 . HG# 1 1
381 1 1 1 1 26 SER H . 26 . HN 1 1
381 1 2 1 1 26 SER HA . 26 . HA 1 1
382 1 1 1 1 26 SER H . 26 . HN 1 1
382 1 2 1 1 26 SER QB . 26 . HB# 1 1
383 1 1 1 1 26 SER H . 26 . HN 1 1
383 1 2 1 1 27 VAL H . 27 . HN 1 1
384 1 1 1 1 26 SER H . 26 . HN 1 1
384 1 2 1 1 27 VAL HA . 27 . HA 1 1
385 1 1 1 1 26 SER H . 26 . HN 1 1
385 1 2 1 1 31 ILE HB . 31 . HB 1 1
385 1 2 1 1 32 GLN QB . 32 . HB# 1 1
386 1 1 1 1 26 SER H . 26 . HN 1 1
386 1 2 1 1 32 GLN HA . 32 . HA 1 1
387 1 1 1 1 26 SER H . 26 . HN 1 1
387 1 2 1 1 32 GLN QB . 32 . HB# 1 1
388 1 1 1 1 26 SER H . 26 . HN 1 1
388 1 2 1 1 32 GLN QE . 32 . HE2# 1 1
389 1 1 1 1 26 SER H . 26 . HN 1 1
389 1 2 1 1 32 GLN QG . 32 . HG# 1 1
390 1 1 1 1 26 SER H . 26 . HN 1 1
390 1 2 1 1 63 ALA HA . 63 . HA 1 1
391 1 1 1 1 26 SER H . 26 . HN 1 1
391 1 2 1 1 64 VAL H . 64 . HN 1 1
392 1 1 1 1 26 SER HA . 26 . HA 1 1
392 1 2 1 1 26 SER QB . 26 . HB# 1 1
393 1 1 1 1 26 SER HA . 26 . HA 1 1
393 1 2 1 1 27 VAL H . 27 . HN 1 1
394 1 1 1 1 26 SER HA . 26 . HA 1 1
394 1 2 1 1 27 VAL HA . 27 . HA 1 1
395 1 1 1 1 26 SER HA . 26 . HA 1 1
395 1 1 1 1 28 HIS HA . 28 . HA 1 1
395 1 2 1 1 27 VAL QG . 27 . HG# 1 1
396 1 1 1 1 26 SER HA . 26 . HA 1 1
396 1 2 1 1 31 ILE HA . 31 . HA 1 1
397 1 1 1 1 26 SER HA . 26 . HA 1 1
397 1 2 1 1 32 GLN H . 32 . HN 1 1
398 1 1 1 1 26 SER HA . 26 . HA 1 1
398 1 1 1 1 58 VAL HA . 58 . HA 1 1
398 1 2 1 1 59 PRO QD . 59 . HD# 1 1
399 1 1 1 1 26 SER HA . 26 . HA 1 1
399 1 2 1 1 62 ILE H . 62 . HN 1 1
400 1 1 1 1 26 SER HA . 26 . HA 1 1
400 1 2 1 1 62 ILE MD . 62 . HD11 1 1
401 1 1 1 1 26 SER HA . 26 . HA 1 1
401 1 2 1 1 63 ALA H . 63 . HN 1 1
402 1 1 1 1 26 SER HA . 26 . HA 1 1
402 1 2 1 1 63 ALA HA . 63 . HA 1 1
403 1 1 1 1 26 SER HA . 26 . HA 1 1
403 1 1 1 1 65 PHE HA . 65 . HA 1 1
403 1 2 1 1 63 ALA MB . 63 . HB1 1 1
404 1 1 1 1 26 SER HA . 26 . HA 1 1
404 1 2 1 1 64 VAL H . 64 . HN 1 1
405 1 1 1 1 26 SER QB . 26 . HB# 1 1
405 1 2 1 1 27 VAL H . 27 . HN 1 1
406 1 1 1 1 26 SER QB . 26 . HB# 1 1
406 1 2 1 1 27 VAL QG . 27 . HG# 1 1
407 1 1 1 1 26 SER QB . 26 . HB# 1 1
407 1 2 1 1 28 HIS H . 28 . HN 1 1
408 1 1 1 1 26 SER QB . 26 . HB# 1 1
408 1 2 1 1 28 HIS QB . 28 . HB# 1 1
409 1 1 1 1 26 SER QB . 26 . HB# 1 1
409 1 2 1 1 31 ILE H . 31 . HN 1 1
410 1 1 1 1 26 SER QB . 26 . HB# 1 1
410 1 2 1 1 31 ILE HA . 31 . HA 1 1
411 1 1 1 1 26 SER QB . 26 . HB# 1 1
411 1 1 1 1 70 PRO QD . 70 . HD# 1 1
411 1 2 1 1 31 ILE HA . 31 . HA 1 1
411 1 2 1 1 69 THR HA . 69 . HA 1 1
412 1 1 1 1 26 SER QB . 26 . HB# 1 1
412 1 2 1 1 32 GLN H . 32 . HN 1 1
413 1 1 1 1 26 SER QB . 26 . HB# 1 1
413 1 2 1 1 32 GLN QG . 32 . HG# 1 1
414 1 1 1 1 26 SER QB . 26 . HB# 1 1
414 1 2 1 1 63 ALA HA . 63 . HA 1 1
415 1 1 1 1 26 SER QB . 26 . HB# 1 1
415 1 2 1 1 63 ALA MB . 63 . HB1 1 1
416 1 1 1 1 26 SER QB . 26 . HB# 1 1
416 1 2 1 1 64 VAL H . 64 . HN 1 1
417 1 1 1 1 27 VAL H . 27 . HN 1 1
417 1 2 1 1 27 VAL HA . 27 . HA 1 1
418 1 1 1 1 27 VAL H . 27 . HN 1 1
418 1 2 1 1 27 VAL HB . 27 . HB 1 1
419 1 1 1 1 27 VAL H . 27 . HN 1 1
419 1 2 1 1 27 VAL HB . 27 . HB 1 1
419 1 2 1 1 62 ILE HB . 62 . HB 1 1
420 1 1 1 1 27 VAL H . 27 . HN 1 1
420 1 2 1 1 27 VAL QG . 27 . HG# 1 1
421 1 1 1 1 27 VAL H . 27 . HN 1 1
421 1 2 1 1 28 HIS H . 28 . HN 1 1
422 1 1 1 1 27 VAL H . 27 . HN 1 1
422 1 2 1 1 32 GLN QE . 32 . HE2# 1 1
423 1 1 1 1 27 VAL H . 27 . HN 1 1
423 1 2 1 1 62 ILE HA . 62 . HA 1 1
424 1 1 1 1 27 VAL H . 27 . HN 1 1
424 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
425 1 1 1 1 27 VAL HA . 27 . HA 1 1
425 1 2 1 1 27 VAL HB . 27 . HB 1 1
426 1 1 1 1 27 VAL HA . 27 . HA 1 1
426 1 2 1 1 27 VAL HB . 27 . HB 1 1
426 1 2 1 1 62 ILE HB . 62 . HB 1 1
427 1 1 1 1 27 VAL HA . 27 . HA 1 1
427 1 2 1 1 27 VAL QG . 27 . HG# 1 1
428 1 1 1 1 27 VAL HA . 27 . HA 1 1
428 1 2 1 1 28 HIS H . 28 . HN 1 1
429 1 1 1 1 27 VAL HA . 27 . HA 1 1
429 1 2 1 1 28 HIS HA . 28 . HA 1 1
430 1 1 1 1 27 VAL HB . 27 . HB 1 1
430 1 1 1 1 83 VAL HB . 83 . HB 1 1
430 1 2 1 1 28 HIS H . 28 . HN 1 1
430 1 2 1 1 84 ALA H . 84 . HN 1 1
431 1 1 1 1 27 VAL HB . 27 . HB 1 1
431 1 2 1 1 62 ILE QG . 62 . HG12 1 1
432 1 1 1 1 27 VAL QG . 27 . HG# 1 1
432 1 2 1 1 28 HIS H . 28 . HN 1 1
433 1 1 1 1 27 VAL QG . 27 . HG# 1 1
433 1 1 1 1 64 VAL QG . 64 . HG# 1 1
433 1 2 1 1 28 HIS H . 28 . HN 1 1
433 1 2 1 1 64 VAL H . 64 . HN 1 1
434 1 1 1 1 27 VAL QG . 27 . HG# 1 1
434 1 1 1 1 58 VAL QG . 58 . HG# 1 1
434 1 2 1 1 34 ILE H . 34 . HN 1 1
434 1 2 1 1 83 VAL H . 83 . HN 1 1
435 1 1 1 1 27 VAL QG . 27 . HG# 1 1
435 1 1 1 1 58 VAL QG . 58 . HG# 1 1
435 1 2 1 1 34 ILE QG . 34 . HG12 1 1
435 1 2 1 1 62 ILE QG . 62 . HG11 1 1
436 1 1 1 1 27 VAL QG . 27 . HG# 1 1
436 1 2 1 1 59 PRO QB . 59 . HB# 1 1
437 1 1 1 1 27 VAL QG . 27 . HG# 1 1
437 1 2 1 1 59 PRO QG . 59 . HG# 1 1
438 1 1 1 1 27 VAL QG . 27 . HG# 1 1
438 1 2 1 1 62 ILE H . 62 . HN 1 1
439 1 1 1 1 27 VAL QG . 27 . HG# 1 1
439 1 2 1 1 62 ILE HA . 62 . HA 1 1
440 1 1 1 1 27 VAL QG . 27 . HG# 1 1
440 1 2 1 1 62 ILE MD . 62 . HD11 1 1
441 1 1 1 1 27 VAL QG . 27 . HG# 1 1
441 1 2 1 1 62 ILE QG . 62 . HG11 1 1
442 1 1 1 1 27 VAL QG . 27 . HG# 1 1
442 1 1 1 1 82 LEU QD . 82 . HD# 1 1
442 1 2 1 1 83 VAL QG . 83 . HG# 1 1
443 1 1 1 1 28 HIS H . 28 . HN 1 1
443 1 2 1 1 28 HIS QB . 28 . HB# 1 1
444 1 1 1 1 28 HIS H . 28 . HN 1 1
444 1 2 1 1 31 ILE HA . 31 . HA 1 1
445 1 1 1 1 28 HIS HA . 28 . HA 1 1
445 1 2 1 1 28 HIS QB . 28 . HB# 1 1
446 1 1 1 1 28 HIS HA . 28 . HA 1 1
446 1 2 1 1 29 ARG QD . 29 . HD# 1 1
447 1 1 1 1 28 HIS QB . 28 . HB# 1 1
447 1 2 1 1 29 ARG QD . 29 . HD# 1 1
448 1 1 1 1 28 HIS QB . 28 . HB# 1 1
448 1 2 1 1 30 ASP H . 30 . HN 1 1
449 1 1 1 1 28 HIS QB . 28 . HB# 1 1
449 1 2 1 1 30 ASP QB . 30 . HB# 1 1
450 1 1 1 1 28 HIS QB . 28 . HB# 1 1
450 1 2 1 1 31 ILE H . 31 . HN 1 1
451 1 1 1 1 29 ARG HA . 29 . HA 1 1
451 1 2 1 1 29 ARG QB . 29 . HB# 1 1
452 1 1 1 1 29 ARG HA . 29 . HA 1 1
452 1 2 1 1 29 ARG QD . 29 . HD# 1 1
453 1 1 1 1 29 ARG HA . 29 . HA 1 1
453 1 2 1 1 29 ARG QG . 29 . HG# 1 1
454 1 1 1 1 29 ARG HA . 29 . HA 1 1
454 1 2 1 1 30 ASP H . 30 . HN 1 1
455 1 1 1 1 29 ARG HA . 29 . HA 1 1
455 1 2 1 1 31 ILE H . 31 . HN 1 1
456 1 1 1 1 29 ARG QB . 29 . HB# 1 1
456 1 1 1 1 80 ARG QB . 80 . HB# 1 1
456 1 2 1 1 29 ARG QD . 29 . HD# 1 1
456 1 2 1 1 80 ARG QD . 80 . HD# 1 1
457 1 1 1 1 29 ARG QB . 29 . HB# 1 1
457 1 2 1 1 30 ASP H . 30 . HN 1 1
458 1 1 1 1 29 ARG QB . 29 . HB# 1 1
458 1 1 1 1 80 ARG QB . 80 . HB# 1 1
458 1 2 1 1 30 ASP HA . 30 . HA 1 1
458 1 2 1 1 81 ALA HA . 81 . HA 1 1
459 1 1 1 1 29 ARG QB . 29 . HB# 1 1
459 1 2 1 1 31 ILE H . 31 . HN 1 1
460 1 1 1 1 29 ARG QD . 29 . HD# 1 1
460 1 2 1 1 30 ASP H . 30 . HN 1 1
461 1 1 1 1 29 ARG QD . 29 . HD# 1 1
461 1 2 1 1 31 ILE H . 31 . HN 1 1
462 1 1 1 1 29 ARG QG . 29 . HG# 1 1
462 1 2 1 1 30 ASP H . 30 . HN 1 1
463 1 1 1 1 30 ASP H . 30 . HN 1 1
463 1 2 1 1 30 ASP HA . 30 . HA 1 1
464 1 1 1 1 30 ASP H . 30 . HN 1 1
464 1 2 1 1 30 ASP QB . 30 . HB# 1 1
465 1 1 1 1 30 ASP H . 30 . HN 1 1
465 1 2 1 1 31 ILE H . 31 . HN 1 1
466 1 1 1 1 30 ASP H . 30 . HN 1 1
466 1 2 1 1 31 ILE QG . 31 . HG11 1 1
467 1 1 1 1 30 ASP HA . 30 . HA 1 1
467 1 2 1 1 30 ASP QB . 30 . HB# 1 1
468 1 1 1 1 30 ASP HA . 30 . HA 1 1
468 1 1 1 1 41 GLU HA . 41 . HA 1 1
468 1 2 1 1 30 ASP QB . 30 . HB# 1 1
468 1 2 1 1 40 ASP QB . 40 . HB# 1 1
469 1 1 1 1 30 ASP HA . 30 . HA 1 1
469 1 2 1 1 31 ILE H . 31 . HN 1 1
470 1 1 1 1 30 ASP QB . 30 . HB# 1 1
470 1 2 1 1 31 ILE H . 31 . HN 1 1
471 1 1 1 1 31 ILE H . 31 . HN 1 1
471 1 2 1 1 31 ILE HA . 31 . HA 1 1
472 1 1 1 1 31 ILE H . 31 . HN 1 1
472 1 2 1 1 31 ILE HB . 31 . HB 1 1
473 1 1 1 1 31 ILE H . 31 . HN 1 1
473 1 2 1 1 31 ILE MD . 31 . HD11 1 1
473 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
474 1 1 1 1 31 ILE H . 31 . HN 1 1
474 1 1 1 1 32 GLN H . 32 . HN 1 1
474 1 2 1 1 31 ILE MD . 31 . HD11 1 1
475 1 1 1 1 31 ILE H . 31 . HN 1 1
475 1 2 1 1 31 ILE QG . 31 . HG12 1 1
476 1 1 1 1 31 ILE H . 31 . HN 1 1
476 1 1 1 1 32 GLN H . 32 . HN 1 1
476 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
477 1 1 1 1 31 ILE HA . 31 . HA 1 1
477 1 1 1 1 69 THR HA . 69 . HA 1 1
477 1 2 1 1 31 ILE HB . 31 . HB 1 1
477 1 2 1 1 70 PRO QG . 70 . HG# 1 1
478 1 1 1 1 31 ILE HA . 31 . HA 1 1
478 1 2 1 1 31 ILE MD . 31 . HD11 1 1
479 1 1 1 1 31 ILE HA . 31 . HA 1 1
479 1 2 1 1 31 ILE MD . 31 . HD11 1 1
479 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
480 1 1 1 1 31 ILE HA . 31 . HA 1 1
480 1 2 1 1 31 ILE QG . 31 . HG11 1 1
481 1 1 1 1 31 ILE HA . 31 . HA 1 1
481 1 1 1 1 69 THR HA . 69 . HA 1 1
481 1 2 1 1 31 ILE QG . 31 . HG12 1 1
481 1 2 1 1 69 THR HG1 . 69 . HG1 1 1
481 1 2 1 1 69 THR MG . 69 . HG21 1 1
482 1 1 1 1 31 ILE HA . 31 . HA 1 1
482 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
483 1 1 1 1 31 ILE HA . 31 . HA 1 1
483 1 2 1 1 32 GLN H . 32 . HN 1 1
484 1 1 1 1 31 ILE HB . 31 . HB 1 1
484 1 2 1 1 31 ILE MD . 31 . HD11 1 1
485 1 1 1 1 31 ILE HB . 31 . HB 1 1
485 1 2 1 1 31 ILE MD . 31 . HD11 1 1
485 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
486 1 1 1 1 31 ILE HB . 31 . HB 1 1
486 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
487 1 1 1 1 31 ILE MD . 31 . HD11 1 1
487 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
487 1 2 1 1 32 GLN H . 32 . HN 1 1
488 1 1 1 1 31 ILE MD . 31 . HD11 1 1
488 1 2 1 1 32 GLN HA . 32 . HA 1 1
489 1 1 1 1 31 ILE MD . 31 . HD11 1 1
489 1 2 1 1 32 GLN HA . 32 . HA 1 1
489 1 2 1 1 33 GLY QA . 33 . HA# 1 1
490 1 1 1 1 31 ILE QG . 31 . HG12 1 1
490 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
491 1 1 1 1 31 ILE QG . 31 . HG11 1 1
491 1 2 1 1 32 GLN H . 32 . HN 1 1
492 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
492 1 1 1 1 34 ILE MD . 34 . HD11 1 1
492 1 2 1 1 32 GLN H . 32 . HN 1 1
492 1 2 1 1 34 ILE H . 34 . HN 1 1
493 1 1 1 1 32 GLN H . 32 . HN 1 1
493 1 1 1 1 34 ILE H . 34 . HN 1 1
493 1 2 1 1 32 GLN HA . 32 . HA 1 1
493 1 2 1 1 33 GLY QA . 33 . HA# 1 1
494 1 1 1 1 32 GLN H . 32 . HN 1 1
494 1 2 1 1 32 GLN QB . 32 . HB# 1 1
495 1 1 1 1 32 GLN H . 32 . HN 1 1
495 1 2 1 1 32 GLN QG . 32 . HG# 1 1
496 1 1 1 1 32 GLN H . 32 . HN 1 1
496 1 2 1 1 33 GLY H . 33 . HN 1 1
497 1 1 1 1 32 GLN H . 32 . HN 1 1
497 1 1 1 1 34 ILE H . 34 . HN 1 1
497 1 2 1 1 33 GLY H . 33 . HN 1 1
498 1 1 1 1 32 GLN HA . 32 . HA 1 1
498 1 2 1 1 32 GLN QB . 32 . HB# 1 1
499 1 1 1 1 32 GLN HA . 32 . HA 1 1
499 1 2 1 1 32 GLN QG . 32 . HG# 1 1
500 1 1 1 1 32 GLN HA . 32 . HA 1 1
500 1 2 1 1 33 GLY H . 33 . HN 1 1
501 1 1 1 1 32 GLN HA . 32 . HA 1 1
501 1 1 1 1 33 GLY QA . 33 . HA# 1 1
501 1 2 1 1 33 GLY H . 33 . HN 1 1
502 1 1 1 1 32 GLN HA . 32 . HA 1 1
502 1 2 1 1 34 ILE MD . 34 . HD11 1 1
503 1 1 1 1 32 GLN HA . 32 . HA 1 1
503 1 2 1 1 58 VAL QG . 58 . HG# 1 1
504 1 1 1 1 32 GLN QB . 32 . HB# 1 1
504 1 2 1 1 32 GLN QE . 32 . HE2# 1 1
505 1 1 1 1 32 GLN QB . 32 . HB# 1 1
505 1 2 1 1 33 GLY H . 33 . HN 1 1
506 1 1 1 1 32 GLN QB . 32 . HB# 1 1
506 1 2 1 1 34 ILE H . 34 . HN 1 1
507 1 1 1 1 32 GLN QE . 32 . HE2# 1 1
507 1 2 1 1 32 GLN QG . 32 . HG# 1 1
508 1 1 1 1 32 GLN QE . 32 . HE2# 1 1
508 1 2 1 1 58 VAL QG . 58 . HG# 1 1
509 1 1 1 1 32 GLN QE . 32 . HE2# 1 1
509 1 1 1 1 63 ALA H . 63 . HN 1 1
509 1 2 1 1 63 ALA MB . 63 . HB1 1 1
510 1 1 1 1 32 GLN QG . 32 . HG# 1 1
510 1 2 1 1 33 GLY H . 33 . HN 1 1
511 1 1 1 1 32 GLN QG . 32 . HG# 1 1
511 1 2 1 1 33 GLY QA . 33 . HA# 1 1
512 1 1 1 1 32 GLN QG . 32 . HG# 1 1
512 1 2 1 1 63 ALA MB . 63 . HB1 1 1
513 1 1 1 1 32 GLN QG . 32 . HG# 1 1
513 1 2 1 1 64 VAL H . 64 . HN 1 1
514 1 1 1 1 33 GLY H . 33 . HN 1 1
514 1 2 1 1 33 GLY QA . 33 . HA# 1 1
515 1 1 1 1 33 GLY H . 33 . HN 1 1
515 1 2 1 1 34 ILE H . 34 . HN 1 1
516 1 1 1 1 33 GLY H . 33 . HN 1 1
516 1 2 1 1 34 ILE MD . 34 . HD11 1 1
517 1 1 1 1 33 GLY H . 33 . HN 1 1
517 1 2 1 1 34 ILE QG . 34 . HG11 1 1
518 1 1 1 1 33 GLY H . 33 . HN 1 1
518 1 2 1 1 58 VAL QG . 58 . HG# 1 1
519 1 1 1 1 33 GLY QA . 33 . HA# 1 1
519 1 2 1 1 34 ILE H . 34 . HN 1 1
520 1 1 1 1 33 GLY QA . 33 . HA# 1 1
520 1 2 1 1 34 ILE MD . 34 . HD11 1 1
521 1 1 1 1 34 ILE H . 34 . HN 1 1
521 1 2 1 1 34 ILE HA . 34 . HA 1 1
522 1 1 1 1 34 ILE H . 34 . HN 1 1
522 1 2 1 1 34 ILE HB . 34 . HB 1 1
523 1 1 1 1 34 ILE H . 34 . HN 1 1
523 1 2 1 1 34 ILE HB . 34 . HB 1 1
523 1 2 1 1 58 VAL QG . 58 . HG# 1 1
524 1 1 1 1 34 ILE H . 34 . HN 1 1
524 1 2 1 1 34 ILE MD . 34 . HD11 1 1
525 1 1 1 1 34 ILE H . 34 . HN 1 1
525 1 2 1 1 34 ILE QG . 34 . HG11 1 1
526 1 1 1 1 34 ILE H . 34 . HN 1 1
526 1 2 1 1 35 SER H . 35 . HN 1 1
527 1 1 1 1 34 ILE HA . 34 . HA 1 1
527 1 2 1 1 34 ILE MD . 34 . HD11 1 1
528 1 1 1 1 34 ILE HA . 34 . HA 1 1
528 1 1 1 1 90 ILE HA . 90 . HA 1 1
528 1 2 1 1 34 ILE MD . 34 . HD11 1 1
528 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
529 1 1 1 1 34 ILE HA . 34 . HA 1 1
529 1 2 1 1 34 ILE QG . 34 . HG12 1 1
530 1 1 1 1 34 ILE HA . 34 . HA 1 1
530 1 2 1 1 35 SER H . 35 . HN 1 1
531 1 1 1 1 34 ILE HA . 34 . HA 1 1
531 1 2 1 1 35 SER QB . 35 . HB# 1 1
532 1 1 1 1 34 ILE HB . 34 . HB 1 1
532 1 2 1 1 34 ILE MD . 34 . HD11 1 1
533 1 1 1 1 34 ILE HB . 34 . HB 1 1
533 1 1 1 1 58 VAL QG . 58 . HG# 1 1
533 1 2 1 1 34 ILE MD . 34 . HD11 1 1
534 1 1 1 1 34 ILE HB . 34 . HB 1 1
534 1 2 1 1 35 SER H . 35 . HN 1 1
535 1 1 1 1 34 ILE HB . 34 . HB 1 1
535 1 2 1 1 48 ILE HB . 48 . HB 1 1
536 1 1 1 1 34 ILE HB . 34 . HB 1 1
536 1 2 1 1 48 ILE MD . 48 . HD11 1 1
537 1 1 1 1 34 ILE HB . 34 . HB 1 1
537 1 2 1 1 58 VAL HB . 58 . HB 1 1
538 1 1 1 1 34 ILE HB . 34 . HB 1 1
538 1 2 1 1 58 VAL QG . 58 . HG# 1 1
539 1 1 1 1 34 ILE MD . 34 . HD11 1 1
539 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
540 1 1 1 1 34 ILE MD . 34 . HD11 1 1
540 1 2 1 1 35 SER H . 35 . HN 1 1
541 1 1 1 1 34 ILE MD . 34 . HD11 1 1
541 1 1 1 1 56 ILE MD . 56 . HD11 1 1
541 1 2 1 1 58 VAL HB . 58 . HB 1 1
542 1 1 1 1 34 ILE MD . 34 . HD11 1 1
542 1 2 1 1 56 ILE QG . 56 . HG12 1 1
543 1 1 1 1 34 ILE MD . 34 . HD11 1 1
543 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
543 1 2 1 1 56 ILE QG . 56 . HG12 1 1
543 1 2 1 1 83 VAL QG . 83 . HG# 1 1
544 1 1 1 1 34 ILE QG . 34 . HG11 1 1
544 1 2 1 1 35 SER H . 35 . HN 1 1
545 1 1 1 1 34 ILE QG . 34 . HG11 1 1
545 1 1 1 1 46 LEU QB . 46 . HB# 1 1
545 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
545 1 1 1 1 56 ILE QG . 56 . HG11 1 1
545 1 2 1 1 58 VAL H . 58 . HN 1 1
546 1 1 1 1 34 ILE QG . 34 . HG11 1 1
546 1 1 1 1 48 ILE HB . 48 . HB 1 1
546 1 1 1 1 56 ILE QG . 56 . HG11 1 1
546 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
547 1 1 1 1 34 ILE QG . 34 . HG12 1 1
547 1 2 1 1 48 ILE MD . 48 . HD11 1 1
548 1 1 1 1 34 ILE QG . 34 . HG11 1 1
548 1 2 1 1 58 VAL HB . 58 . HB 1 1
549 1 1 1 1 34 ILE QG . 34 . HG12 1 1
549 1 2 1 1 58 VAL QG . 58 . HG# 1 1
550 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
550 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
551 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
551 1 1 1 1 63 ALA MB . 63 . HB1 1 1
551 1 2 1 1 58 VAL QG . 58 . HG# 1 1
551 1 2 1 1 64 VAL QG . 64 . HG# 1 1
552 1 1 1 1 35 SER H . 35 . HN 1 1
552 1 2 1 1 35 SER HA . 35 . HA 1 1
553 1 1 1 1 35 SER H . 35 . HN 1 1
553 1 2 1 1 35 SER QB . 35 . HB# 1 1
554 1 1 1 1 35 SER H . 35 . HN 1 1
554 1 2 1 1 36 GLY H . 36 . HN 1 1
555 1 1 1 1 35 SER HA . 35 . HA 1 1
555 1 2 1 1 35 SER QB . 35 . HB# 1 1
556 1 1 1 1 35 SER HA . 35 . HA 1 1
556 1 2 1 1 36 GLY H . 36 . HN 1 1
557 1 1 1 1 35 SER HA . 35 . HA 1 1
557 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
558 1 1 1 1 35 SER QB . 35 . HB# 1 1
558 1 2 1 1 36 GLY H . 36 . HN 1 1
559 1 1 1 1 36 GLY H . 36 . HN 1 1
559 1 2 1 1 36 GLY QA . 36 . HA# 1 1
560 1 1 1 1 36 GLY H . 36 . HN 1 1
560 1 1 1 1 37 ARG H . 37 . HN 1 1
560 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
561 1 1 1 1 36 GLY H . 36 . HN 1 1
561 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
562 1 1 1 1 36 GLY QA . 36 . HA# 1 1
562 1 2 1 1 37 ARG H . 37 . HN 1 1
563 1 1 1 1 36 GLY QA . 36 . HA# 1 1
563 1 2 1 1 48 ILE HB . 48 . HB 1 1
564 1 1 1 1 36 GLY QA . 36 . HA# 1 1
564 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
565 1 1 1 1 36 GLY QA . 36 . HA# 1 1
565 1 2 1 1 49 GLU H . 49 . HN 1 1
566 1 1 1 1 36 GLY QA . 36 . HA# 1 1
566 1 2 1 1 50 MET HA . 50 . HA 1 1
567 1 1 1 1 36 GLY QA . 36 . HA# 1 1
567 1 2 1 1 50 MET QB . 50 . HB# 1 1
568 1 1 1 1 36 GLY QA . 36 . HA# 1 1
568 1 2 1 1 50 MET ME . 50 . HE1 1 1
569 1 1 1 1 36 GLY QA . 36 . HA# 1 1
569 1 1 1 1 53 GLY QA . 53 . HA# 1 1
569 1 1 1 1 54 ARG HA . 54 . HA 1 1
569 1 2 1 1 50 MET ME . 50 . HE1 1 1
570 1 1 1 1 36 GLY QA . 36 . HA# 1 1
570 1 2 1 1 51 ASP H . 51 . HN 1 1
571 1 1 1 1 37 ARG H . 37 . HN 1 1
571 1 2 1 1 37 ARG HA . 37 . HA 1 1
572 1 1 1 1 37 ARG H . 37 . HN 1 1
572 1 2 1 1 37 ARG QB . 37 . HB# 1 1
573 1 1 1 1 37 ARG H . 37 . HN 1 1
573 1 2 1 1 37 ARG QD . 37 . HD# 1 1
574 1 1 1 1 37 ARG H . 37 . HN 1 1
574 1 2 1 1 38 VAL H . 38 . HN 1 1
575 1 1 1 1 37 ARG H . 37 . HN 1 1
575 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
576 1 1 1 1 37 ARG H . 37 . HN 1 1
576 1 2 1 1 49 GLU H . 49 . HN 1 1
577 1 1 1 1 37 ARG H . 37 . HN 1 1
577 1 2 1 1 50 MET HA . 50 . HA 1 1
578 1 1 1 1 37 ARG H . 37 . HN 1 1
578 1 2 1 1 50 MET ME . 50 . HE1 1 1
579 1 1 1 1 37 ARG H . 37 . HN 1 1
579 1 2 1 1 51 ASP H . 51 . HN 1 1
580 1 1 1 1 37 ARG HA . 37 . HA 1 1
580 1 2 1 1 37 ARG QB . 37 . HB# 1 1
581 1 1 1 1 37 ARG HA . 37 . HA 1 1
581 1 2 1 1 37 ARG QD . 37 . HD# 1 1
582 1 1 1 1 37 ARG HA . 37 . HA 1 1
582 1 1 1 1 47 ARG HA . 47 . HA 1 1
582 1 2 1 1 37 ARG QD . 37 . HD# 1 1
582 1 2 1 1 47 ARG QD . 47 . HD# 1 1
583 1 1 1 1 37 ARG HA . 37 . HA 1 1
583 1 2 1 1 37 ARG QG . 37 . HG# 1 1
584 1 1 1 1 37 ARG HA . 37 . HA 1 1
584 1 2 1 1 38 VAL H . 38 . HN 1 1
585 1 1 1 1 37 ARG HA . 37 . HA 1 1
585 1 2 1 1 38 VAL QG . 38 . HG# 1 1
586 1 1 1 1 37 ARG HA . 37 . HA 1 1
586 1 1 1 1 47 ARG HA . 47 . HA 1 1
586 1 2 1 1 49 GLU H . 49 . HN 1 1
587 1 1 1 1 37 ARG HA . 37 . HA 1 1
587 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
588 1 1 1 1 37 ARG QB . 37 . HB# 1 1
588 1 2 1 1 37 ARG QG . 37 . HG# 1 1
589 1 1 1 1 37 ARG QB . 37 . HB# 1 1
589 1 2 1 1 38 VAL H . 38 . HN 1 1
590 1 1 1 1 37 ARG QB . 37 . HB# 1 1
590 1 2 1 1 49 GLU H . 49 . HN 1 1
591 1 1 1 1 37 ARG QD . 37 . HD# 1 1
591 1 2 1 1 38 VAL H . 38 . HN 1 1
592 1 1 1 1 37 ARG QD . 37 . HD# 1 1
592 1 2 1 1 38 VAL QG . 38 . HG# 1 1
593 1 1 1 1 37 ARG QG . 37 . HG# 1 1
593 1 2 1 1 38 VAL H . 38 . HN 1 1
594 1 1 1 1 37 ARG QG . 37 . HG# 1 1
594 1 2 1 1 38 VAL QG . 38 . HG# 1 1
595 1 1 1 1 37 ARG QG . 37 . HG# 1 1
595 1 2 1 1 39 VAL H . 39 . HN 1 1
596 1 1 1 1 37 ARG QG . 37 . HG# 1 1
596 1 1 1 1 47 ARG QG . 47 . HG# 1 1
596 1 2 1 1 39 VAL H . 39 . HN 1 1
597 1 1 1 1 37 ARG QG . 37 . HG# 1 1
597 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
597 1 2 1 1 39 VAL QG . 39 . HG# 1 1
598 1 1 1 1 37 ARG QG . 37 . HG# 1 1
598 1 2 1 1 48 ILE HA . 48 . HA 1 1
599 1 1 1 1 37 ARG QG . 37 . HG# 1 1
599 1 2 1 1 49 GLU H . 49 . HN 1 1
600 1 1 1 1 38 VAL H . 38 . HN 1 1
600 1 2 1 1 38 VAL HA . 38 . HA 1 1
601 1 1 1 1 38 VAL H . 38 . HN 1 1
601 1 2 1 1 38 VAL HB . 38 . HB 1 1
602 1 1 1 1 38 VAL H . 38 . HN 1 1
602 1 2 1 1 38 VAL QG . 38 . HG# 1 1
603 1 1 1 1 38 VAL H . 38 . HN 1 1
603 1 2 1 1 39 VAL QG . 39 . HG# 1 1
604 1 1 1 1 38 VAL H . 38 . HN 1 1
604 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
605 1 1 1 1 38 VAL H . 38 . HN 1 1
605 1 2 1 1 49 GLU H . 49 . HN 1 1
606 1 1 1 1 38 VAL HA . 38 . HA 1 1
606 1 2 1 1 38 VAL QG . 38 . HG# 1 1
607 1 1 1 1 38 VAL HA . 38 . HA 1 1
607 1 2 1 1 39 VAL H . 39 . HN 1 1
608 1 1 1 1 38 VAL HA . 38 . HA 1 1
608 1 2 1 1 39 VAL H . 39 . HN 1 1
608 1 2 1 1 48 ILE H . 48 . HN 1 1
608 1 2 1 1 49 GLU H . 49 . HN 1 1
609 1 1 1 1 38 VAL HA . 38 . HA 1 1
609 1 2 1 1 39 VAL HA . 39 . HA 1 1
609 1 2 1 1 48 ILE HA . 48 . HA 1 1
610 1 1 1 1 38 VAL HA . 38 . HA 1 1
610 1 2 1 1 39 VAL QG . 39 . HG# 1 1
611 1 1 1 1 38 VAL HA . 38 . HA 1 1
611 1 2 1 1 40 ASP H . 40 . HN 1 1
612 1 1 1 1 38 VAL HA . 38 . HA 1 1
612 1 2 1 1 47 ARG H . 47 . HN 1 1
613 1 1 1 1 38 VAL HA . 38 . HA 1 1
613 1 2 1 1 48 ILE HA . 48 . HA 1 1
614 1 1 1 1 38 VAL HA . 38 . HA 1 1
614 1 2 1 1 48 ILE MD . 48 . HD11 1 1
615 1 1 1 1 38 VAL HA . 38 . HA 1 1
615 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
616 1 1 1 1 38 VAL HA . 38 . HA 1 1
616 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
617 1 1 1 1 38 VAL HA . 38 . HA 1 1
617 1 2 1 1 49 GLU H . 49 . HN 1 1
618 1 1 1 1 38 VAL HB . 38 . HB 1 1
618 1 2 1 1 39 VAL H . 39 . HN 1 1
619 1 1 1 1 38 VAL HB . 38 . HB 1 1
619 1 2 1 1 40 ASP H . 40 . HN 1 1
620 1 1 1 1 38 VAL HB . 38 . HB 1 1
620 1 2 1 1 46 LEU QD . 46 . HD# 1 1
621 1 1 1 1 38 VAL HB . 38 . HB 1 1
621 1 2 1 1 48 ILE HA . 48 . HA 1 1
622 1 1 1 1 38 VAL QG . 38 . HG# 1 1
622 1 2 1 1 39 VAL H . 39 . HN 1 1
623 1 1 1 1 38 VAL QG . 38 . HG# 1 1
623 1 2 1 1 39 VAL HA . 39 . HA 1 1
623 1 2 1 1 48 ILE HA . 48 . HA 1 1
624 1 1 1 1 38 VAL QG . 38 . HG# 1 1
624 1 2 1 1 40 ASP H . 40 . HN 1 1
625 1 1 1 1 38 VAL QG . 38 . HG# 1 1
625 1 2 1 1 40 ASP QB . 40 . HB# 1 1
626 1 1 1 1 38 VAL QG . 38 . HG# 1 1
626 1 2 1 1 41 GLU QB . 41 . HB# 1 1
627 1 1 1 1 38 VAL QG . 38 . HG# 1 1
627 1 1 1 1 46 LEU QD . 46 . HD# 1 1
627 1 2 1 1 41 GLU QB . 41 . HB# 1 1
628 1 1 1 1 38 VAL QG . 38 . HG# 1 1
628 1 2 1 1 41 GLU QG . 41 . HG# 1 1
629 1 1 1 1 38 VAL QG . 38 . HG# 1 1
629 1 2 1 1 41 GLU QG . 41 . HG# 1 1
629 1 2 1 1 47 ARG QB . 47 . HB# 1 1
630 1 1 1 1 38 VAL QG . 38 . HG# 1 1
630 1 2 1 1 46 LEU QD . 46 . HD# 1 1
631 1 1 1 1 38 VAL QG . 38 . HG# 1 1
631 1 1 1 1 60 LYS QG . 60 . HG# 1 1
631 1 2 1 1 46 LEU QD . 46 . HD# 1 1
631 1 2 1 1 82 LEU QD . 82 . HD# 1 1
632 1 1 1 1 38 VAL QG . 38 . HG# 1 1
632 1 2 1 1 46 LEU HG . 46 . HG 1 1
633 1 1 1 1 38 VAL QG . 38 . HG# 1 1
633 1 2 1 1 47 ARG H . 47 . HN 1 1
634 1 1 1 1 38 VAL QG . 38 . HG# 1 1
634 1 2 1 1 48 ILE HA . 48 . HA 1 1
635 1 1 1 1 38 VAL QG . 38 . HG# 1 1
635 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
636 1 1 1 1 38 VAL QG . 38 . HG# 1 1
636 1 2 1 1 67 PHE QE . 67 . HE# 1 1
637 1 1 1 1 39 VAL H . 39 . HN 1 1
637 1 2 1 1 39 VAL HA . 39 . HA 1 1
638 1 1 1 1 39 VAL H . 39 . HN 1 1
638 1 2 1 1 39 VAL HB . 39 . HB 1 1
639 1 1 1 1 39 VAL H . 39 . HN 1 1
639 1 2 1 1 39 VAL QG . 39 . HG# 1 1
640 1 1 1 1 39 VAL H . 39 . HN 1 1
640 1 1 1 1 48 ILE H . 48 . HN 1 1
640 1 1 1 1 49 GLU H . 49 . HN 1 1
640 1 2 1 1 39 VAL QG . 39 . HG# 1 1
641 1 1 1 1 39 VAL H . 39 . HN 1 1
641 1 2 1 1 40 ASP H . 40 . HN 1 1
642 1 1 1 1 39 VAL H . 39 . HN 1 1
642 1 2 1 1 40 ASP QB . 40 . HB# 1 1
643 1 1 1 1 39 VAL H . 39 . HN 1 1
643 1 2 1 1 47 ARG QB . 47 . HB# 1 1
644 1 1 1 1 39 VAL H . 39 . HN 1 1
644 1 1 1 1 48 ILE H . 48 . HN 1 1
644 1 2 1 1 47 ARG QG . 47 . HG# 1 1
645 1 1 1 1 39 VAL H . 39 . HN 1 1
645 1 1 1 1 48 ILE H . 48 . HN 1 1
645 1 1 1 1 49 GLU H . 49 . HN 1 1
645 1 2 1 1 48 ILE HB . 48 . HB 1 1
646 1 1 1 1 39 VAL H . 39 . HN 1 1
646 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
647 1 1 1 1 39 VAL HA . 39 . HA 1 1
647 1 2 1 1 39 VAL HB . 39 . HB 1 1
648 1 1 1 1 39 VAL HA . 39 . HA 1 1
648 1 2 1 1 39 VAL QG . 39 . HG# 1 1
649 1 1 1 1 39 VAL HA . 39 . HA 1 1
649 1 1 1 1 48 ILE HA . 48 . HA 1 1
649 1 2 1 1 39 VAL QG . 39 . HG# 1 1
650 1 1 1 1 39 VAL HA . 39 . HA 1 1
650 1 1 1 1 48 ILE HA . 48 . HA 1 1
650 1 2 1 1 40 ASP H . 40 . HN 1 1
651 1 1 1 1 39 VAL HA . 39 . HA 1 1
651 1 2 1 1 47 ARG QB . 47 . HB# 1 1
652 1 1 1 1 39 VAL HB . 39 . HB 1 1
652 1 2 1 1 40 ASP H . 40 . HN 1 1
653 1 1 1 1 39 VAL HB . 39 . HB 1 1
653 1 2 1 1 47 ARG H . 47 . HN 1 1
654 1 1 1 1 39 VAL HB . 39 . HB 1 1
654 1 2 1 1 48 ILE H . 48 . HN 1 1
655 1 1 1 1 39 VAL QG . 39 . HG# 1 1
655 1 2 1 1 40 ASP H . 40 . HN 1 1
656 1 1 1 1 39 VAL QG . 39 . HG# 1 1
656 1 2 1 1 40 ASP QB . 40 . HB# 1 1
657 1 1 1 1 39 VAL QG . 39 . HG# 1 1
657 1 2 1 1 47 ARG H . 47 . HN 1 1
658 1 1 1 1 39 VAL QG . 39 . HG# 1 1
658 1 2 1 1 47 ARG HA . 47 . HA 1 1
659 1 1 1 1 39 VAL QG . 39 . HG# 1 1
659 1 2 1 1 47 ARG QB . 47 . HB# 1 1
660 1 1 1 1 39 VAL QG . 39 . HG# 1 1
660 1 2 1 1 47 ARG QD . 47 . HD# 1 1
661 1 1 1 1 39 VAL QG . 39 . HG# 1 1
661 1 2 1 1 47 ARG QG . 47 . HG# 1 1
662 1 1 1 1 39 VAL QG . 39 . HG# 1 1
662 1 2 1 1 47 ARG QG . 47 . HG# 1 1
662 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
663 1 1 1 1 39 VAL QG . 39 . HG# 1 1
663 1 2 1 1 48 ILE H . 48 . HN 1 1
664 1 1 1 1 39 VAL QG . 39 . HG# 1 1
664 1 2 1 1 48 ILE HA . 48 . HA 1 1
665 1 1 1 1 39 VAL QG . 39 . HG# 1 1
665 1 2 1 1 48 ILE HB . 48 . HB 1 1
666 1 1 1 1 39 VAL QG . 39 . HG# 1 1
666 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
667 1 1 1 1 39 VAL QG . 39 . HG# 1 1
667 1 2 1 1 49 GLU H . 49 . HN 1 1
668 1 1 1 1 39 VAL QG . 39 . HG# 1 1
668 1 2 1 1 49 GLU HA . 49 . HA 1 1
669 1 1 1 1 39 VAL QG . 39 . HG# 1 1
669 1 2 1 1 49 GLU QB . 49 . HB# 1 1
670 1 1 1 1 39 VAL QG . 39 . HG# 1 1
670 1 2 1 1 49 GLU QB . 49 . HB# 1 1
670 1 2 1 1 55 GLU QB . 55 . HB# 1 1
671 1 1 1 1 39 VAL QG . 39 . HG# 1 1
671 1 2 1 1 49 GLU QG . 49 . HG# 1 1
672 1 1 1 1 40 ASP H . 40 . HN 1 1
672 1 2 1 1 40 ASP HA . 40 . HA 1 1
673 1 1 1 1 40 ASP H . 40 . HN 1 1
673 1 2 1 1 40 ASP QB . 40 . HB# 1 1
674 1 1 1 1 40 ASP H . 40 . HN 1 1
674 1 2 1 1 41 GLU H . 41 . HN 1 1
675 1 1 1 1 40 ASP H . 40 . HN 1 1
675 1 2 1 1 46 LEU HA . 46 . HA 1 1
676 1 1 1 1 40 ASP H . 40 . HN 1 1
676 1 2 1 1 47 ARG H . 47 . HN 1 1
677 1 1 1 1 40 ASP H . 40 . HN 1 1
677 1 2 1 1 47 ARG HA . 47 . HA 1 1
678 1 1 1 1 40 ASP H . 40 . HN 1 1
678 1 2 1 1 47 ARG QB . 47 . HB# 1 1
679 1 1 1 1 40 ASP H . 40 . HN 1 1
679 1 2 1 1 47 ARG QG . 47 . HG# 1 1
680 1 1 1 1 40 ASP H . 40 . HN 1 1
680 1 1 1 1 90 ILE H . 90 . HN 1 1
680 1 2 1 1 47 ARG QG . 47 . HG# 1 1
680 1 2 1 1 90 ILE QG . 90 . HG11 1 1
681 1 1 1 1 40 ASP HA . 40 . HA 1 1
681 1 2 1 1 41 GLU H . 41 . HN 1 1
682 1 1 1 1 40 ASP HA . 40 . HA 1 1
682 1 2 1 1 41 GLU HA . 41 . HA 1 1
683 1 1 1 1 40 ASP HA . 40 . HA 1 1
683 1 2 1 1 46 LEU QD . 46 . HD# 1 1
684 1 1 1 1 40 ASP HA . 40 . HA 1 1
684 1 2 1 1 47 ARG QB . 47 . HB# 1 1
685 1 1 1 1 40 ASP QB . 40 . HB# 1 1
685 1 2 1 1 41 GLU H . 41 . HN 1 1
686 1 1 1 1 40 ASP QB . 40 . HB# 1 1
686 1 2 1 1 42 THR H . 42 . HN 1 1
687 1 1 1 1 40 ASP QB . 40 . HB# 1 1
687 1 2 1 1 42 THR MG . 42 . HG21 1 1
688 1 1 1 1 40 ASP QB . 40 . HB# 1 1
688 1 2 1 1 47 ARG H . 47 . HN 1 1
689 1 1 1 1 40 ASP QB . 40 . HB# 1 1
689 1 2 1 1 47 ARG QB . 47 . HB# 1 1
690 1 1 1 1 40 ASP QB . 40 . HB# 1 1
690 1 2 1 1 47 ARG QD . 47 . HD# 1 1
691 1 1 1 1 41 GLU H . 41 . HN 1 1
691 1 2 1 1 41 GLU QB . 41 . HB# 1 1
692 1 1 1 1 41 GLU H . 41 . HN 1 1
692 1 2 1 1 41 GLU QG . 41 . HG# 1 1
693 1 1 1 1 41 GLU H . 41 . HN 1 1
693 1 2 1 1 42 THR H . 42 . HN 1 1
694 1 1 1 1 41 GLU H . 41 . HN 1 1
694 1 2 1 1 47 ARG H . 47 . HN 1 1
695 1 1 1 1 41 GLU HA . 41 . HA 1 1
695 1 2 1 1 41 GLU QB . 41 . HB# 1 1
695 1 2 1 1 46 LEU QB . 46 . HB# 1 1
696 1 1 1 1 41 GLU HA . 41 . HA 1 1
696 1 2 1 1 46 LEU H . 46 . HN 1 1
697 1 1 1 1 41 GLU HA . 41 . HA 1 1
697 1 2 1 1 46 LEU QD . 46 . HD# 1 1
698 1 1 1 1 41 GLU HA . 41 . HA 1 1
698 1 2 1 1 47 ARG QB . 47 . HB# 1 1
699 1 1 1 1 41 GLU QB . 41 . HB# 1 1
699 1 2 1 1 41 GLU QG . 41 . HG# 1 1
700 1 1 1 1 41 GLU QB . 41 . HB# 1 1
700 1 2 1 1 42 THR H . 42 . HN 1 1
701 1 1 1 1 41 GLU QB . 41 . HB# 1 1
701 1 2 1 1 42 THR HA . 42 . HA 1 1
702 1 1 1 1 41 GLU QB . 41 . HB# 1 1
702 1 2 1 1 46 LEU QD . 46 . HD# 1 1
703 1 1 1 1 41 GLU QG . 41 . HG# 1 1
703 1 2 1 1 46 LEU HA . 46 . HA 1 1
704 1 1 1 1 41 GLU QG . 41 . HG# 1 1
704 1 2 1 1 46 LEU QD . 46 . HD# 1 1
705 1 1 1 1 42 THR H . 42 . HN 1 1
705 1 2 1 1 42 THR HA . 42 . HA 1 1
706 1 1 1 1 42 THR H . 42 . HN 1 1
706 1 2 1 1 42 THR HB . 42 . HB 1 1
707 1 1 1 1 42 THR H . 42 . HN 1 1
707 1 2 1 1 42 THR MG . 42 . HG21 1 1
708 1 1 1 1 42 THR H . 42 . HN 1 1
708 1 1 1 1 46 LEU H . 46 . HN 1 1
708 1 2 1 1 42 THR MG . 42 . HG21 1 1
709 1 1 1 1 42 THR H . 42 . HN 1 1
709 1 2 1 1 43 ARG H . 43 . HN 1 1
710 1 1 1 1 42 THR H . 42 . HN 1 1
710 1 2 1 1 45 THR H . 45 . HN 1 1
711 1 1 1 1 42 THR H . 42 . HN 1 1
711 1 1 1 1 46 LEU H . 46 . HN 1 1
711 1 2 1 1 45 THR H . 45 . HN 1 1
712 1 1 1 1 42 THR H . 42 . HN 1 1
712 1 1 1 1 46 LEU H . 46 . HN 1 1
712 1 2 1 1 45 THR HA . 45 . HA 1 1
713 1 1 1 1 42 THR H . 42 . HN 1 1
713 1 1 1 1 46 LEU H . 46 . HN 1 1
713 1 2 1 1 45 THR HB . 45 . HB 1 1
714 1 1 1 1 42 THR H . 42 . HN 1 1
714 1 2 1 1 45 THR MG . 45 . HG21 1 1
715 1 1 1 1 42 THR H . 42 . HN 1 1
715 1 1 1 1 46 LEU H . 46 . HN 1 1
715 1 2 1 1 45 THR MG . 45 . HG21 1 1
716 1 1 1 1 42 THR H . 42 . HN 1 1
716 1 1 1 1 46 LEU H . 46 . HN 1 1
716 1 2 1 1 47 ARG H . 47 . HN 1 1
717 1 1 1 1 42 THR H . 42 . HN 1 1
717 1 2 1 1 46 LEU QD . 46 . HD# 1 1
718 1 1 1 1 42 THR H . 42 . HN 1 1
718 1 2 1 1 47 ARG H . 47 . HN 1 1
719 1 1 1 1 42 THR HA . 42 . HA 1 1
719 1 2 1 1 42 THR HB . 42 . HB 1 1
720 1 1 1 1 42 THR HA . 42 . HA 1 1
720 1 2 1 1 42 THR MG . 42 . HG21 1 1
721 1 1 1 1 42 THR HA . 42 . HA 1 1
721 1 2 1 1 45 THR H . 45 . HN 1 1
722 1 1 1 1 42 THR HB . 42 . HB 1 1
722 1 2 1 1 42 THR MG . 42 . HG21 1 1
723 1 1 1 1 42 THR HB . 42 . HB 1 1
723 1 2 1 1 43 ARG H . 43 . HN 1 1
724 1 1 1 1 42 THR HB . 42 . HB 1 1
724 1 2 1 1 43 ARG HA . 43 . HA 1 1
725 1 1 1 1 42 THR MG . 42 . HG21 1 1
725 1 2 1 1 45 THR H . 45 . HN 1 1
726 1 1 1 1 42 THR MG . 42 . HG21 1 1
726 1 2 1 1 45 THR HA . 45 . HA 1 1
727 1 1 1 1 42 THR MG . 42 . HG21 1 1
727 1 1 1 1 57 THR MG . 57 . HG21 1 1
727 1 2 1 1 45 THR HB . 45 . HB 1 1
728 1 1 1 1 42 THR MG . 42 . HG21 1 1
728 1 2 1 1 45 THR MG . 45 . HG21 1 1
729 1 1 1 1 42 THR MG . 42 . HG21 1 1
729 1 1 1 1 57 THR MG . 57 . HG21 1 1
729 1 2 1 1 46 LEU H . 46 . HN 1 1
730 1 1 1 1 42 THR MG . 42 . HG21 1 1
730 1 1 1 1 57 THR MG . 57 . HG21 1 1
730 1 2 1 1 47 ARG H . 47 . HN 1 1
731 1 1 1 1 42 THR MG . 42 . HG21 1 1
731 1 2 1 1 47 ARG QB . 47 . HB# 1 1
732 1 1 1 1 42 THR MG . 42 . HG21 1 1
732 1 1 1 1 57 THR MG . 57 . HG21 1 1
732 1 2 1 1 47 ARG QD . 47 . HD# 1 1
733 1 1 1 1 42 THR MG . 42 . HG21 1 1
733 1 2 1 1 47 ARG QG . 47 . HG# 1 1
734 1 1 1 1 43 ARG H . 43 . HN 1 1
734 1 2 1 1 43 ARG QB . 43 . HB# 1 1
735 1 1 1 1 43 ARG H . 43 . HN 1 1
735 1 2 1 1 43 ARG QD . 43 . HD# 1 1
736 1 1 1 1 43 ARG HA . 43 . HA 1 1
736 1 2 1 1 43 ARG QD . 43 . HD# 1 1
737 1 1 1 1 43 ARG HA . 43 . HA 1 1
737 1 2 1 1 43 ARG QG . 43 . HG# 1 1
738 1 1 1 1 43 ARG HA . 43 . HA 1 1
738 1 2 1 1 44 ASN HA . 44 . HA 1 1
739 1 1 1 1 43 ARG HA . 43 . HA 1 1
739 1 2 1 1 84 ALA H . 84 . HN 1 1
740 1 1 1 1 43 ARG QB . 43 . HB# 1 1
740 1 2 1 1 43 ARG QD . 43 . HD# 1 1
741 1 1 1 1 43 ARG QB . 43 . HB# 1 1
741 1 1 1 1 80 ARG QB . 80 . HB# 1 1
741 1 2 1 1 43 ARG QD . 43 . HD# 1 1
741 1 2 1 1 80 ARG QD . 80 . HD# 1 1
742 1 1 1 1 43 ARG QD . 43 . HD# 1 1
742 1 2 1 1 43 ARG QG . 43 . HG# 1 1
743 1 1 1 1 43 ARG QD . 43 . HD# 1 1
743 1 2 1 1 44 ASN H . 44 . HN 1 1
744 1 1 1 1 43 ARG QD . 43 . HD# 1 1
744 1 1 1 1 80 ARG QD . 80 . HD# 1 1
744 1 2 1 1 44 ASN QB . 44 . HB# 1 1
744 1 2 1 1 78 ASP QB . 78 . HB# 1 1
745 1 1 1 1 43 ARG QG . 43 . HG# 1 1
745 1 2 1 1 44 ASN H . 44 . HN 1 1
746 1 1 1 1 43 ARG QG . 43 . HG# 1 1
746 1 2 1 1 44 ASN HA . 44 . HA 1 1
747 1 1 1 1 43 ARG QG . 43 . HG# 1 1
747 1 1 1 1 47 ARG QB . 47 . HB# 1 1
747 1 2 1 1 45 THR MG . 45 . HG21 1 1
747 1 2 1 1 83 VAL QG . 83 . HG# 1 1
748 1 1 1 1 43 ARG QG . 43 . HG# 1 1
748 1 2 1 1 84 ALA H . 84 . HN 1 1
749 1 1 1 1 44 ASN HA . 44 . HA 1 1
749 1 2 1 1 44 ASN QB . 44 . HB# 1 1
750 1 1 1 1 44 ASN HA . 44 . HA 1 1
750 1 2 1 1 45 THR H . 45 . HN 1 1
751 1 1 1 1 44 ASN HA . 44 . HA 1 1
751 1 2 1 1 60 LYS H . 60 . HN 1 1
752 1 1 1 1 44 ASN HA . 44 . HA 1 1
752 1 2 1 1 61 GLY H . 61 . HN 1 1
753 1 1 1 1 44 ASN HA . 44 . HA 1 1
753 1 2 1 1 62 ILE QG . 62 . HG11 1 1
754 1 1 1 1 44 ASN HA . 44 . HA 1 1
754 1 2 1 1 83 VAL QG . 83 . HG# 1 1
755 1 1 1 1 44 ASN QB . 44 . HB# 1 1
755 1 2 1 1 45 THR H . 45 . HN 1 1
756 1 1 1 1 44 ASN QB . 44 . HB# 1 1
756 1 2 1 1 45 THR HA . 45 . HA 1 1
757 1 1 1 1 44 ASN QD . 44 . HD2# 1 1
757 1 2 1 1 45 THR H . 45 . HN 1 1
758 1 1 1 1 45 THR H . 45 . HN 1 1
758 1 2 1 1 45 THR HA . 45 . HA 1 1
759 1 1 1 1 45 THR H . 45 . HN 1 1
759 1 2 1 1 45 THR HB . 45 . HB 1 1
760 1 1 1 1 45 THR H . 45 . HN 1 1
760 1 2 1 1 45 THR MG . 45 . HG21 1 1
761 1 1 1 1 45 THR H . 45 . HN 1 1
761 1 2 1 1 46 LEU H . 46 . HN 1 1
762 1 1 1 1 45 THR H . 45 . HN 1 1
762 1 2 1 1 60 LYS H . 60 . HN 1 1
763 1 1 1 1 45 THR H . 45 . HN 1 1
763 1 2 1 1 60 LYS H . 60 . HN 1 1
763 1 2 1 1 61 GLY H . 61 . HN 1 1
764 1 1 1 1 45 THR HA . 45 . HA 1 1
764 1 2 1 1 45 THR HB . 45 . HB 1 1
765 1 1 1 1 45 THR HA . 45 . HA 1 1
765 1 2 1 1 45 THR MG . 45 . HG21 1 1
766 1 1 1 1 45 THR HA . 45 . HA 1 1
766 1 1 1 1 47 ARG HA . 47 . HA 1 1
766 1 2 1 1 45 THR MG . 45 . HG21 1 1
767 1 1 1 1 45 THR HA . 45 . HA 1 1
767 1 2 1 1 46 LEU H . 46 . HN 1 1
768 1 1 1 1 45 THR HA . 45 . HA 1 1
768 1 2 1 1 46 LEU QB . 46 . HB# 1 1
769 1 1 1 1 45 THR HA . 45 . HA 1 1
769 1 2 1 1 59 PRO HA . 59 . HA 1 1
770 1 1 1 1 45 THR HA . 45 . HA 1 1
770 1 2 1 1 59 PRO QB . 59 . HB# 1 1
771 1 1 1 1 45 THR HA . 45 . HA 1 1
771 1 2 1 1 60 LYS H . 60 . HN 1 1
772 1 1 1 1 45 THR HA . 45 . HA 1 1
772 1 2 1 1 61 GLY H . 61 . HN 1 1
773 1 1 1 1 45 THR HB . 45 . HB 1 1
773 1 2 1 1 46 LEU H . 46 . HN 1 1
774 1 1 1 1 45 THR HB . 45 . HB 1 1
774 1 1 1 1 57 THR HB . 57 . HB 1 1
774 1 2 1 1 57 THR MG . 57 . HG21 1 1
775 1 1 1 1 45 THR HB . 45 . HB 1 1
775 1 2 1 1 57 THR MG . 57 . HG21 1 1
776 1 1 1 1 45 THR HB . 45 . HB 1 1
776 1 2 1 1 59 PRO HA . 59 . HA 1 1
777 1 1 1 1 45 THR HB . 45 . HB 1 1
777 1 2 1 1 60 LYS H . 60 . HN 1 1
778 1 1 1 1 45 THR MG . 45 . HG21 1 1
778 1 2 1 1 46 LEU H . 46 . HN 1 1
779 1 1 1 1 45 THR MG . 45 . HG21 1 1
779 1 2 1 1 46 LEU QB . 46 . HB# 1 1
780 1 1 1 1 45 THR MG . 45 . HG21 1 1
780 1 2 1 1 46 LEU QB . 46 . HB# 1 1
780 1 2 1 1 47 ARG QG . 47 . HG# 1 1
781 1 1 1 1 45 THR MG . 45 . HG21 1 1
781 1 1 1 1 83 VAL QG . 83 . HG# 1 1
781 1 2 1 1 47 ARG QB . 47 . HB# 1 1
781 1 2 1 1 81 ALA MB . 81 . HB1 1 1
782 1 1 1 1 45 THR MG . 45 . HG21 1 1
782 1 1 1 1 83 VAL QG . 83 . HG# 1 1
782 1 2 1 1 47 ARG QG . 47 . HG# 1 1
782 1 2 1 1 62 ILE QG . 62 . HG11 1 1
783 1 1 1 1 45 THR MG . 45 . HG21 1 1
783 1 2 1 1 59 PRO HA . 59 . HA 1 1
784 1 1 1 1 45 THR MG . 45 . HG21 1 1
784 1 1 1 1 83 VAL QG . 83 . HG# 1 1
784 1 2 1 1 59 PRO HA . 59 . HA 1 1
784 1 2 1 1 62 ILE HA . 62 . HA 1 1
785 1 1 1 1 45 THR MG . 45 . HG21 1 1
785 1 2 1 1 60 LYS H . 60 . HN 1 1
786 1 1 1 1 46 LEU H . 46 . HN 1 1
786 1 2 1 1 46 LEU HA . 46 . HA 1 1
787 1 1 1 1 46 LEU H . 46 . HN 1 1
787 1 2 1 1 46 LEU QB . 46 . HB# 1 1
788 1 1 1 1 46 LEU H . 46 . HN 1 1
788 1 2 1 1 46 LEU QD . 46 . HD# 1 1
789 1 1 1 1 46 LEU H . 46 . HN 1 1
789 1 2 1 1 46 LEU HG . 46 . HG 1 1
790 1 1 1 1 46 LEU H . 46 . HN 1 1
790 1 2 1 1 47 ARG H . 47 . HN 1 1
791 1 1 1 1 46 LEU H . 46 . HN 1 1
791 1 1 1 1 57 THR H . 57 . HN 1 1
791 1 2 1 1 57 THR MG . 57 . HG21 1 1
792 1 1 1 1 46 LEU H . 46 . HN 1 1
792 1 2 1 1 58 VAL H . 58 . HN 1 1
793 1 1 1 1 46 LEU H . 46 . HN 1 1
793 1 2 1 1 58 VAL HA . 58 . HA 1 1
794 1 1 1 1 46 LEU H . 46 . HN 1 1
794 1 2 1 1 58 VAL HB . 58 . HB 1 1
795 1 1 1 1 46 LEU H . 46 . HN 1 1
795 1 2 1 1 58 VAL QG . 58 . HG# 1 1
796 1 1 1 1 46 LEU H . 46 . HN 1 1
796 1 2 1 1 59 PRO HA . 59 . HA 1 1
797 1 1 1 1 46 LEU H . 46 . HN 1 1
797 1 2 1 1 59 PRO QB . 59 . HB# 1 1
798 1 1 1 1 46 LEU H . 46 . HN 1 1
798 1 2 1 1 60 LYS H . 60 . HN 1 1
799 1 1 1 1 46 LEU HA . 46 . HA 1 1
799 1 2 1 1 46 LEU QD . 46 . HD# 1 1
800 1 1 1 1 46 LEU HA . 46 . HA 1 1
800 1 2 1 1 47 ARG H . 47 . HN 1 1
801 1 1 1 1 46 LEU HA . 46 . HA 1 1
801 1 1 1 1 57 THR HA . 57 . HA 1 1
801 1 2 1 1 57 THR MG . 57 . HG21 1 1
802 1 1 1 1 46 LEU HA . 46 . HA 1 1
802 1 2 1 1 60 LYS QE . 60 . HE# 1 1
803 1 1 1 1 46 LEU QB . 46 . HB# 1 1
803 1 2 1 1 46 LEU HG . 46 . HG 1 1
804 1 1 1 1 46 LEU QB . 46 . HB# 1 1
804 1 2 1 1 47 ARG H . 47 . HN 1 1
805 1 1 1 1 46 LEU QB . 46 . HB# 1 1
805 1 2 1 1 48 ILE MD . 48 . HD11 1 1
806 1 1 1 1 46 LEU QB . 46 . HB# 1 1
806 1 2 1 1 58 VAL QG . 58 . HG# 1 1
807 1 1 1 1 46 LEU QB . 46 . HB# 1 1
807 1 2 1 1 60 LYS H . 60 . HN 1 1
808 1 1 1 1 46 LEU QB . 46 . HB# 1 1
808 1 2 1 1 60 LYS QE . 60 . HE# 1 1
809 1 1 1 1 46 LEU QB . 46 . HB# 1 1
809 1 1 1 1 82 LEU QB . 82 . HB# 1 1
809 1 2 1 1 60 LYS QE . 60 . HE# 1 1
810 1 1 1 1 46 LEU QB . 46 . HB# 1 1
810 1 2 1 1 63 ALA MB . 63 . HB1 1 1
811 1 1 1 1 46 LEU QD . 46 . HD# 1 1
811 1 2 1 1 47 ARG H . 47 . HN 1 1
812 1 1 1 1 46 LEU QD . 46 . HD# 1 1
812 1 2 1 1 47 ARG HA . 47 . HA 1 1
813 1 1 1 1 46 LEU QD . 46 . HD# 1 1
813 1 2 1 1 47 ARG QB . 47 . HB# 1 1
814 1 1 1 1 46 LEU QD . 46 . HD# 1 1
814 1 2 1 1 48 ILE MD . 48 . HD11 1 1
815 1 1 1 1 46 LEU QD . 46 . HD# 1 1
815 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
816 1 1 1 1 46 LEU QD . 46 . HD# 1 1
816 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
816 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
817 1 1 1 1 46 LEU QD . 46 . HD# 1 1
817 1 2 1 1 60 LYS QB . 60 . HB# 1 1
818 1 1 1 1 46 LEU QD . 46 . HD# 1 1
818 1 1 1 1 82 LEU QD . 82 . HD# 1 1
818 1 2 1 1 60 LYS QB . 60 . HB# 1 1
819 1 1 1 1 46 LEU QD . 46 . HD# 1 1
819 1 2 1 1 60 LYS QE . 60 . HE# 1 1
820 1 1 1 1 46 LEU QD . 46 . HD# 1 1
820 1 1 1 1 82 LEU QD . 82 . HD# 1 1
820 1 2 1 1 60 LYS QE . 60 . HE# 1 1
821 1 1 1 1 46 LEU QD . 46 . HD# 1 1
821 1 2 1 1 65 PHE QB . 65 . HB# 1 1
822 1 1 1 1 46 LEU QD . 46 . HD# 1 1
822 1 2 1 1 65 PHE QD . 65 . HD# 1 1
823 1 1 1 1 46 LEU QD . 46 . HD# 1 1
823 1 2 1 1 65 PHE QE . 65 . HE# 1 1
824 1 1 1 1 46 LEU QD . 46 . HD# 1 1
824 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
825 1 1 1 1 46 LEU HG . 46 . HG 1 1
825 1 1 1 1 47 ARG QG . 47 . HG# 1 1
825 1 2 1 1 47 ARG H . 47 . HN 1 1
826 1 1 1 1 47 ARG H . 47 . HN 1 1
826 1 2 1 1 47 ARG QB . 47 . HB# 1 1
827 1 1 1 1 47 ARG H . 47 . HN 1 1
827 1 2 1 1 47 ARG QG . 47 . HG# 1 1
828 1 1 1 1 47 ARG H . 47 . HN 1 1
828 1 2 1 1 48 ILE H . 48 . HN 1 1
829 1 1 1 1 47 ARG H . 47 . HN 1 1
829 1 2 1 1 48 ILE MD . 48 . HD11 1 1
830 1 1 1 1 47 ARG HA . 47 . HA 1 1
830 1 2 1 1 47 ARG QD . 47 . HD# 1 1
831 1 1 1 1 47 ARG HA . 47 . HA 1 1
831 1 2 1 1 47 ARG QG . 47 . HG# 1 1
832 1 1 1 1 47 ARG HA . 47 . HA 1 1
832 1 2 1 1 48 ILE H . 48 . HN 1 1
833 1 1 1 1 47 ARG HA . 47 . HA 1 1
833 1 2 1 1 48 ILE H . 48 . HN 1 1
833 1 2 1 1 58 VAL H . 58 . HN 1 1
834 1 1 1 1 47 ARG HA . 47 . HA 1 1
834 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
835 1 1 1 1 47 ARG HA . 47 . HA 1 1
835 1 2 1 1 56 ILE H . 56 . HN 1 1
836 1 1 1 1 47 ARG HA . 47 . HA 1 1
836 1 2 1 1 57 THR HA . 57 . HA 1 1
837 1 1 1 1 47 ARG HA . 47 . HA 1 1
837 1 2 1 1 57 THR MG . 57 . HG21 1 1
838 1 1 1 1 47 ARG HA . 47 . HA 1 1
838 1 2 1 1 58 VAL H . 58 . HN 1 1
839 1 1 1 1 47 ARG QB . 47 . HB# 1 1
839 1 2 1 1 47 ARG QD . 47 . HD# 1 1
840 1 1 1 1 47 ARG QB . 47 . HB# 1 1
840 1 2 1 1 48 ILE H . 48 . HN 1 1
841 1 1 1 1 47 ARG QB . 47 . HB# 1 1
841 1 1 1 1 48 ILE HB . 48 . HB 1 1
841 1 2 1 1 48 ILE H . 48 . HN 1 1
842 1 1 1 1 47 ARG QB . 47 . HB# 1 1
842 1 2 1 1 57 THR HA . 57 . HA 1 1
843 1 1 1 1 47 ARG QB . 47 . HB# 1 1
843 1 2 1 1 57 THR MG . 57 . HG21 1 1
844 1 1 1 1 47 ARG QD . 47 . HD# 1 1
844 1 2 1 1 48 ILE H . 48 . HN 1 1
845 1 1 1 1 47 ARG QD . 47 . HD# 1 1
845 1 2 1 1 57 THR H . 57 . HN 1 1
846 1 1 1 1 47 ARG QD . 47 . HD# 1 1
846 1 2 1 1 57 THR HB . 57 . HB 1 1
847 1 1 1 1 47 ARG QD . 47 . HD# 1 1
847 1 1 1 1 80 ARG QD . 80 . HD# 1 1
847 1 2 1 1 57 THR HB . 57 . HB 1 1
847 1 2 1 1 80 ARG HA . 80 . HA 1 1
848 1 1 1 1 47 ARG QD . 47 . HD# 1 1
848 1 2 1 1 57 THR MG . 57 . HG21 1 1
849 1 1 1 1 47 ARG QG . 47 . HG# 1 1
849 1 2 1 1 48 ILE H . 48 . HN 1 1
850 1 1 1 1 47 ARG QG . 47 . HG# 1 1
850 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
850 1 2 1 1 57 THR MG . 57 . HG21 1 1
851 1 1 1 1 47 ARG QG . 47 . HG# 1 1
851 1 2 1 1 56 ILE H . 56 . HN 1 1
852 1 1 1 1 47 ARG QG . 47 . HG# 1 1
852 1 2 1 1 57 THR HB . 57 . HB 1 1
853 1 1 1 1 47 ARG QG . 47 . HG# 1 1
853 1 2 1 1 57 THR MG . 57 . HG21 1 1
854 1 1 1 1 48 ILE H . 48 . HN 1 1
854 1 2 1 1 48 ILE HA . 48 . HA 1 1
855 1 1 1 1 48 ILE H . 48 . HN 1 1
855 1 2 1 1 48 ILE MD . 48 . HD11 1 1
856 1 1 1 1 48 ILE H . 48 . HN 1 1
856 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
857 1 1 1 1 48 ILE H . 48 . HN 1 1
857 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
858 1 1 1 1 48 ILE H . 48 . HN 1 1
858 1 1 1 1 49 GLU H . 49 . HN 1 1
858 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
859 1 1 1 1 48 ILE H . 48 . HN 1 1
859 1 2 1 1 55 GLU HA . 55 . HA 1 1
860 1 1 1 1 48 ILE H . 48 . HN 1 1
860 1 2 1 1 56 ILE H . 56 . HN 1 1
861 1 1 1 1 48 ILE H . 48 . HN 1 1
861 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
862 1 1 1 1 48 ILE H . 48 . HN 1 1
862 1 2 1 1 57 THR H . 57 . HN 1 1
863 1 1 1 1 48 ILE H . 48 . HN 1 1
863 1 2 1 1 57 THR HA . 57 . HA 1 1
864 1 1 1 1 48 ILE H . 48 . HN 1 1
864 1 2 1 1 57 THR MG . 57 . HG21 1 1
865 1 1 1 1 48 ILE H . 48 . HN 1 1
865 1 1 1 1 58 VAL H . 58 . HN 1 1
865 1 2 1 1 57 THR MG . 57 . HG21 1 1
866 1 1 1 1 48 ILE H . 48 . HN 1 1
866 1 1 1 1 58 VAL H . 58 . HN 1 1
866 1 2 1 1 58 VAL HB . 58 . HB 1 1
867 1 1 1 1 48 ILE HA . 48 . HA 1 1
867 1 2 1 1 48 ILE MD . 48 . HD11 1 1
868 1 1 1 1 48 ILE HA . 48 . HA 1 1
868 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
869 1 1 1 1 48 ILE HA . 48 . HA 1 1
869 1 1 1 1 56 ILE HA . 56 . HA 1 1
869 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
869 1 2 1 1 56 ILE QG . 56 . HG11 1 1
870 1 1 1 1 48 ILE HA . 48 . HA 1 1
870 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
871 1 1 1 1 48 ILE HA . 48 . HA 1 1
871 1 2 1 1 49 GLU H . 49 . HN 1 1
872 1 1 1 1 48 ILE HB . 48 . HB 1 1
872 1 2 1 1 48 ILE MD . 48 . HD11 1 1
873 1 1 1 1 48 ILE HB . 48 . HB 1 1
873 1 2 1 1 49 GLU H . 49 . HN 1 1
874 1 1 1 1 48 ILE HB . 48 . HB 1 1
874 1 1 1 1 54 ARG QG . 54 . HG# 1 1
874 1 2 1 1 50 MET H . 50 . HN 1 1
875 1 1 1 1 48 ILE HB . 48 . HB 1 1
875 1 2 1 1 50 MET ME . 50 . HE1 1 1
876 1 1 1 1 48 ILE HB . 48 . HB 1 1
876 1 1 1 1 54 ARG QG . 54 . HG# 1 1
876 1 2 1 1 50 MET ME . 50 . HE1 1 1
877 1 1 1 1 48 ILE HB . 48 . HB 1 1
877 1 2 1 1 56 ILE H . 56 . HN 1 1
878 1 1 1 1 48 ILE MD . 48 . HD11 1 1
878 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
879 1 1 1 1 48 ILE MD . 48 . HD11 1 1
879 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
880 1 1 1 1 48 ILE MD . 48 . HD11 1 1
880 1 2 1 1 49 GLU H . 49 . HN 1 1
881 1 1 1 1 48 ILE MD . 48 . HD11 1 1
881 1 2 1 1 58 VAL H . 58 . HN 1 1
882 1 1 1 1 48 ILE MD . 48 . HD11 1 1
882 1 2 1 1 58 VAL HB . 58 . HB 1 1
883 1 1 1 1 48 ILE MD . 48 . HD11 1 1
883 1 2 1 1 58 VAL QG . 58 . HG# 1 1
884 1 1 1 1 48 ILE MD . 48 . HD11 1 1
884 1 1 1 1 63 ALA MB . 63 . HB1 1 1
884 1 2 1 1 58 VAL QG . 58 . HG# 1 1
885 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
885 1 2 1 1 56 ILE H . 56 . HN 1 1
886 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
886 1 2 1 1 56 ILE QG . 56 . HG12 1 1
887 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
887 1 2 1 1 49 GLU H . 49 . HN 1 1
888 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
888 1 2 1 1 50 MET H . 50 . HN 1 1
889 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
889 1 2 1 1 50 MET QB . 50 . HB# 1 1
890 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
890 1 2 1 1 50 MET ME . 50 . HE1 1 1
891 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
891 1 2 1 1 50 MET QG . 50 . HG# 1 1
892 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
892 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
893 1 1 1 1 49 GLU H . 49 . HN 1 1
893 1 2 1 1 49 GLU HA . 49 . HA 1 1
894 1 1 1 1 49 GLU H . 49 . HN 1 1
894 1 2 1 1 49 GLU QB . 49 . HB# 1 1
895 1 1 1 1 49 GLU H . 49 . HN 1 1
895 1 2 1 1 49 GLU QG . 49 . HG# 1 1
896 1 1 1 1 49 GLU H . 49 . HN 1 1
896 1 2 1 1 50 MET H . 50 . HN 1 1
897 1 1 1 1 49 GLU H . 49 . HN 1 1
897 1 2 1 1 55 GLU HA . 55 . HA 1 1
898 1 1 1 1 49 GLU H . 49 . HN 1 1
898 1 2 1 1 56 ILE H . 56 . HN 1 1
899 1 1 1 1 49 GLU HA . 49 . HA 1 1
899 1 2 1 1 49 GLU QB . 49 . HB# 1 1
900 1 1 1 1 49 GLU HA . 49 . HA 1 1
900 1 2 1 1 49 GLU QG . 49 . HG# 1 1
901 1 1 1 1 49 GLU HA . 49 . HA 1 1
901 1 2 1 1 50 MET H . 50 . HN 1 1
902 1 1 1 1 49 GLU HA . 49 . HA 1 1
902 1 2 1 1 55 GLU H . 55 . HN 1 1
903 1 1 1 1 49 GLU HA . 49 . HA 1 1
903 1 2 1 1 55 GLU HA . 55 . HA 1 1
904 1 1 1 1 49 GLU HA . 49 . HA 1 1
904 1 2 1 1 55 GLU QB . 55 . HB# 1 1
905 1 1 1 1 49 GLU HA . 49 . HA 1 1
905 1 2 1 1 56 ILE H . 56 . HN 1 1
906 1 1 1 1 49 GLU HA . 49 . HA 1 1
906 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
907 1 1 1 1 49 GLU QB . 49 . HB# 1 1
907 1 2 1 1 50 MET H . 50 . HN 1 1
908 1 1 1 1 49 GLU QB . 49 . HB# 1 1
908 1 1 1 1 50 MET ME . 50 . HE1 1 1
908 1 2 1 1 50 MET H . 50 . HN 1 1
909 1 1 1 1 49 GLU QB . 49 . HB# 1 1
909 1 1 1 1 55 GLU QB . 55 . HB# 1 1
909 1 2 1 1 55 GLU HA . 55 . HA 1 1
910 1 1 1 1 49 GLU QB . 49 . HB# 1 1
910 1 2 1 1 55 GLU QB . 55 . HB# 1 1
911 1 1 1 1 49 GLU QB . 49 . HB# 1 1
911 1 2 1 1 56 ILE H . 56 . HN 1 1
912 1 1 1 1 49 GLU QG . 49 . HG# 1 1
912 1 2 1 1 50 MET H . 50 . HN 1 1
913 1 1 1 1 49 GLU QG . 49 . HG# 1 1
913 1 2 1 1 53 GLY H . 53 . HN 1 1
914 1 1 1 1 49 GLU QG . 49 . HG# 1 1
914 1 2 1 1 54 ARG QB . 54 . HB# 1 1
914 1 2 1 1 55 GLU QB . 55 . HB# 1 1
915 1 1 1 1 49 GLU QG . 49 . HG# 1 1
915 1 1 1 1 55 GLU QG . 55 . HG# 1 1
915 1 2 1 1 54 ARG QB . 54 . HB# 1 1
915 1 2 1 1 55 GLU QB . 55 . HB# 1 1
916 1 1 1 1 49 GLU QG . 49 . HG# 1 1
916 1 1 1 1 55 GLU QG . 55 . HG# 1 1
916 1 2 1 1 55 GLU HA . 55 . HA 1 1
917 1 1 1 1 49 GLU QG . 49 . HG# 1 1
917 1 1 1 1 55 GLU QG . 55 . HG# 1 1
917 1 2 1 1 56 ILE H . 56 . HN 1 1
918 1 1 1 1 50 MET H . 50 . HN 1 1
918 1 2 1 1 50 MET QB . 50 . HB# 1 1
919 1 1 1 1 50 MET H . 50 . HN 1 1
919 1 2 1 1 50 MET ME . 50 . HE1 1 1
920 1 1 1 1 50 MET H . 50 . HN 1 1
920 1 2 1 1 50 MET QG . 50 . HG# 1 1
921 1 1 1 1 50 MET H . 50 . HN 1 1
921 1 2 1 1 51 ASP H . 51 . HN 1 1
922 1 1 1 1 50 MET H . 50 . HN 1 1
922 1 2 1 1 51 ASP H . 51 . HN 1 1
922 1 2 1 1 56 ILE H . 56 . HN 1 1
923 1 1 1 1 50 MET H . 50 . HN 1 1
923 1 2 1 1 52 ASP H . 52 . HN 1 1
924 1 1 1 1 50 MET H . 50 . HN 1 1
924 1 2 1 1 53 GLY H . 53 . HN 1 1
925 1 1 1 1 50 MET H . 50 . HN 1 1
925 1 2 1 1 54 ARG H . 54 . HN 1 1
926 1 1 1 1 50 MET H . 50 . HN 1 1
926 1 2 1 1 54 ARG HA . 54 . HA 1 1
927 1 1 1 1 50 MET H . 50 . HN 1 1
927 1 2 1 1 54 ARG QB . 54 . HB# 1 1
928 1 1 1 1 50 MET H . 50 . HN 1 1
928 1 2 1 1 55 GLU HA . 55 . HA 1 1
929 1 1 1 1 50 MET H . 50 . HN 1 1
929 1 2 1 1 56 ILE H . 56 . HN 1 1
930 1 1 1 1 50 MET H . 50 . HN 1 1
930 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
931 1 1 1 1 50 MET HA . 50 . HA 1 1
931 1 2 1 1 50 MET QB . 50 . HB# 1 1
932 1 1 1 1 50 MET HA . 50 . HA 1 1
932 1 2 1 1 50 MET ME . 50 . HE1 1 1
933 1 1 1 1 50 MET HA . 50 . HA 1 1
933 1 2 1 1 50 MET QG . 50 . HG# 1 1
934 1 1 1 1 50 MET HA . 50 . HA 1 1
934 1 2 1 1 51 ASP H . 51 . HN 1 1
935 1 1 1 1 50 MET HA . 50 . HA 1 1
935 1 2 1 1 52 ASP H . 52 . HN 1 1
936 1 1 1 1 50 MET HA . 50 . HA 1 1
936 1 2 1 1 53 GLY H . 53 . HN 1 1
937 1 1 1 1 50 MET HA . 50 . HA 1 1
937 1 2 1 1 54 ARG H . 54 . HN 1 1
938 1 1 1 1 50 MET QB . 50 . HB# 1 1
938 1 2 1 1 50 MET ME . 50 . HE1 1 1
939 1 1 1 1 50 MET QB . 50 . HB# 1 1
939 1 2 1 1 50 MET QG . 50 . HG# 1 1
940 1 1 1 1 50 MET QB . 50 . HB# 1 1
940 1 2 1 1 51 ASP H . 51 . HN 1 1
941 1 1 1 1 50 MET QB . 50 . HB# 1 1
941 1 2 1 1 52 ASP H . 52 . HN 1 1
942 1 1 1 1 50 MET QB . 50 . HB# 1 1
942 1 2 1 1 52 ASP HA . 52 . HA 1 1
943 1 1 1 1 50 MET QB . 50 . HB# 1 1
943 1 2 1 1 53 GLY H . 53 . HN 1 1
944 1 1 1 1 50 MET QB . 50 . HB# 1 1
944 1 2 1 1 54 ARG H . 54 . HN 1 1
945 1 1 1 1 50 MET ME . 50 . HE1 1 1
945 1 2 1 1 50 MET QG . 50 . HG# 1 1
946 1 1 1 1 50 MET ME . 50 . HE1 1 1
946 1 2 1 1 51 ASP H . 51 . HN 1 1
947 1 1 1 1 50 MET ME . 50 . HE1 1 1
947 1 2 1 1 51 ASP H . 51 . HN 1 1
947 1 2 1 1 56 ILE H . 56 . HN 1 1
948 1 1 1 1 50 MET ME . 50 . HE1 1 1
948 1 2 1 1 52 ASP H . 52 . HN 1 1
949 1 1 1 1 50 MET ME . 50 . HE1 1 1
949 1 2 1 1 53 GLY H . 53 . HN 1 1
950 1 1 1 1 50 MET ME . 50 . HE1 1 1
950 1 2 1 1 53 GLY QA . 53 . HA# 1 1
951 1 1 1 1 50 MET ME . 50 . HE1 1 1
951 1 2 1 1 54 ARG H . 54 . HN 1 1
952 1 1 1 1 50 MET ME . 50 . HE1 1 1
952 1 2 1 1 54 ARG QB . 54 . HB# 1 1
952 1 2 1 1 56 ILE HB . 56 . HB 1 1
953 1 1 1 1 50 MET ME . 50 . HE1 1 1
953 1 2 1 1 54 ARG QD . 54 . HD# 1 1
954 1 1 1 1 50 MET ME . 50 . HE1 1 1
954 1 2 1 1 55 GLU HA . 55 . HA 1 1
955 1 1 1 1 50 MET ME . 50 . HE1 1 1
955 1 2 1 1 56 ILE H . 56 . HN 1 1
956 1 1 1 1 50 MET ME . 50 . HE1 1 1
956 1 2 1 1 56 ILE HB . 56 . HB 1 1
957 1 1 1 1 50 MET ME . 50 . HE1 1 1
957 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
958 1 1 1 1 50 MET ME . 50 . HE1 1 1
958 1 1 1 1 58 VAL HB . 58 . HB 1 1
958 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
959 1 1 1 1 50 MET QG . 50 . HG# 1 1
959 1 2 1 1 51 ASP H . 51 . HN 1 1
960 1 1 1 1 50 MET QG . 50 . HG# 1 1
960 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
961 1 1 1 1 51 ASP H . 51 . HN 1 1
961 1 2 1 1 51 ASP HA . 51 . HA 1 1
962 1 1 1 1 51 ASP H . 51 . HN 1 1
962 1 2 1 1 51 ASP QB . 51 . HB# 1 1
963 1 1 1 1 51 ASP H . 51 . HN 1 1
963 1 2 1 1 52 ASP H . 52 . HN 1 1
964 1 1 1 1 51 ASP H . 51 . HN 1 1
964 1 2 1 1 53 GLY H . 53 . HN 1 1
965 1 1 1 1 51 ASP HA . 51 . HA 1 1
965 1 2 1 1 51 ASP QB . 51 . HB# 1 1
966 1 1 1 1 51 ASP HA . 51 . HA 1 1
966 1 2 1 1 52 ASP H . 52 . HN 1 1
967 1 1 1 1 51 ASP HA . 51 . HA 1 1
967 1 2 1 1 52 ASP HA . 52 . HA 1 1
968 1 1 1 1 51 ASP QB . 51 . HB# 1 1
968 1 2 1 1 52 ASP H . 52 . HN 1 1
969 1 1 1 1 51 ASP QB . 51 . HB# 1 1
969 1 2 1 1 52 ASP HA . 52 . HA 1 1
970 1 1 1 1 52 ASP H . 52 . HN 1 1
970 1 2 1 1 52 ASP HA . 52 . HA 1 1
971 1 1 1 1 52 ASP H . 52 . HN 1 1
971 1 2 1 1 52 ASP QB . 52 . HB# 1 1
972 1 1 1 1 52 ASP H . 52 . HN 1 1
972 1 2 1 1 53 GLY H . 53 . HN 1 1
973 1 1 1 1 52 ASP H . 52 . HN 1 1
973 1 1 1 1 54 ARG H . 54 . HN 1 1
973 1 2 1 1 53 GLY H . 53 . HN 1 1
974 1 1 1 1 52 ASP H . 52 . HN 1 1
974 1 2 1 1 53 GLY QA . 53 . HA# 1 1
975 1 1 1 1 52 ASP H . 52 . HN 1 1
975 1 2 1 1 54 ARG H . 54 . HN 1 1
976 1 1 1 1 52 ASP HA . 52 . HA 1 1
976 1 2 1 1 52 ASP QB . 52 . HB# 1 1
977 1 1 1 1 52 ASP HA . 52 . HA 1 1
977 1 2 1 1 53 GLY H . 53 . HN 1 1
978 1 1 1 1 52 ASP HA . 52 . HA 1 1
978 1 2 1 1 54 ARG H . 54 . HN 1 1
979 1 1 1 1 52 ASP QB . 52 . HB# 1 1
979 1 2 1 1 53 GLY H . 53 . HN 1 1
980 1 1 1 1 52 ASP QB . 52 . HB# 1 1
980 1 2 1 1 54 ARG H . 54 . HN 1 1
981 1 1 1 1 53 GLY H . 53 . HN 1 1
981 1 2 1 1 53 GLY QA . 53 . HA# 1 1
982 1 1 1 1 53 GLY H . 53 . HN 1 1
982 1 2 1 1 54 ARG H . 54 . HN 1 1
983 1 1 1 1 53 GLY H . 53 . HN 1 1
983 1 2 1 1 54 ARG QB . 54 . HB# 1 1
984 1 1 1 1 53 GLY H . 53 . HN 1 1
984 1 2 1 1 54 ARG QG . 54 . HG# 1 1
985 1 1 1 1 53 GLY QA . 53 . HA# 1 1
985 1 2 1 1 54 ARG H . 54 . HN 1 1
986 1 1 1 1 54 ARG H . 54 . HN 1 1
986 1 2 1 1 54 ARG HA . 54 . HA 1 1
987 1 1 1 1 54 ARG H . 54 . HN 1 1
987 1 2 1 1 54 ARG QB . 54 . HB# 1 1
988 1 1 1 1 54 ARG H . 54 . HN 1 1
988 1 2 1 1 54 ARG QD . 54 . HD# 1 1
989 1 1 1 1 54 ARG H . 54 . HN 1 1
989 1 2 1 1 54 ARG QG . 54 . HG# 1 1
990 1 1 1 1 54 ARG H . 54 . HN 1 1
990 1 2 1 1 55 GLU H . 55 . HN 1 1
991 1 1 1 1 54 ARG HA . 54 . HA 1 1
991 1 2 1 1 54 ARG QB . 54 . HB# 1 1
992 1 1 1 1 54 ARG HA . 54 . HA 1 1
992 1 1 1 1 81 ALA HA . 81 . HA 1 1
992 1 2 1 1 54 ARG QD . 54 . HD# 1 1
992 1 2 1 1 80 ARG QD . 80 . HD# 1 1
993 1 1 1 1 54 ARG HA . 54 . HA 1 1
993 1 1 1 1 84 ALA HA . 84 . HA 1 1
993 1 2 1 1 54 ARG QD . 54 . HD# 1 1
993 1 2 1 1 85 ARG QD . 85 . HD# 1 1
994 1 1 1 1 54 ARG HA . 54 . HA 1 1
994 1 2 1 1 54 ARG QG . 54 . HG# 1 1
995 1 1 1 1 54 ARG HA . 54 . HA 1 1
995 1 2 1 1 55 GLU H . 55 . HN 1 1
996 1 1 1 1 54 ARG QB . 54 . HB# 1 1
996 1 2 1 1 54 ARG QD . 54 . HD# 1 1
997 1 1 1 1 54 ARG QB . 54 . HB# 1 1
997 1 2 1 1 55 GLU H . 55 . HN 1 1
998 1 1 1 1 54 ARG QB . 54 . HB# 1 1
998 1 1 1 1 55 GLU QB . 55 . HB# 1 1
998 1 2 1 1 55 GLU H . 55 . HN 1 1
999 1 1 1 1 54 ARG QB . 54 . HB# 1 1
999 1 1 1 1 55 GLU QB . 55 . HB# 1 1
999 1 2 1 1 55 GLU HA . 55 . HA 1 1
1000 1 1 1 1 54 ARG QD . 54 . HD# 1 1
1000 1 2 1 1 54 ARG QG . 54 . HG# 1 1
1001 1 1 1 1 54 ARG QD . 54 . HD# 1 1
1001 1 2 1 1 55 GLU H . 55 . HN 1 1
1002 1 1 1 1 54 ARG QG . 54 . HG# 1 1
1002 1 2 1 1 55 GLU H . 55 . HN 1 1
1003 1 1 1 1 54 ARG QG . 54 . HG# 1 1
1003 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1004 1 1 1 1 55 GLU H . 55 . HN 1 1
1004 1 2 1 1 55 GLU HA . 55 . HA 1 1
1005 1 1 1 1 55 GLU H . 55 . HN 1 1
1005 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1006 1 1 1 1 55 GLU H . 55 . HN 1 1
1006 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1007 1 1 1 1 55 GLU H . 55 . HN 1 1
1007 1 2 1 1 56 ILE H . 56 . HN 1 1
1008 1 1 1 1 55 GLU HA . 55 . HA 1 1
1008 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1009 1 1 1 1 55 GLU HA . 55 . HA 1 1
1009 1 2 1 1 56 ILE H . 56 . HN 1 1
1010 1 1 1 1 55 GLU HA . 55 . HA 1 1
1010 1 2 1 1 56 ILE HA . 56 . HA 1 1
1011 1 1 1 1 55 GLU HA . 55 . HA 1 1
1011 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1012 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1012 1 2 1 1 56 ILE H . 56 . HN 1 1
1013 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1013 1 1 1 1 56 ILE HB . 56 . HB 1 1
1013 1 2 1 1 56 ILE H . 56 . HN 1 1
1014 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1014 1 2 1 1 57 THR H . 57 . HN 1 1
1015 1 1 1 1 56 ILE H . 56 . HN 1 1
1015 1 2 1 1 56 ILE HA . 56 . HA 1 1
1016 1 1 1 1 56 ILE H . 56 . HN 1 1
1016 1 2 1 1 56 ILE MD . 56 . HD11 1 1
1017 1 1 1 1 56 ILE H . 56 . HN 1 1
1017 1 2 1 1 56 ILE QG . 56 . HG11 1 1
1018 1 1 1 1 56 ILE H . 56 . HN 1 1
1018 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1019 1 1 1 1 56 ILE H . 56 . HN 1 1
1019 1 2 1 1 57 THR H . 57 . HN 1 1
1020 1 1 1 1 56 ILE HA . 56 . HA 1 1
1020 1 2 1 1 56 ILE HB . 56 . HB 1 1
1021 1 1 1 1 56 ILE HA . 56 . HA 1 1
1021 1 2 1 1 56 ILE MD . 56 . HD11 1 1
1022 1 1 1 1 56 ILE HA . 56 . HA 1 1
1022 1 2 1 1 56 ILE MD . 56 . HD11 1 1
1022 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1023 1 1 1 1 56 ILE HA . 56 . HA 1 1
1023 1 1 1 1 62 ILE HA . 62 . HA 1 1
1023 1 2 1 1 56 ILE MD . 56 . HD11 1 1
1023 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1023 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1024 1 1 1 1 56 ILE HA . 56 . HA 1 1
1024 1 1 1 1 77 ILE HA . 77 . HA 1 1
1024 1 2 1 1 56 ILE QG . 56 . HG11 1 1
1024 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1025 1 1 1 1 56 ILE HA . 56 . HA 1 1
1025 1 1 1 1 77 ILE HA . 77 . HA 1 1
1025 1 2 1 1 56 ILE QG . 56 . HG12 1 1
1025 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1026 1 1 1 1 56 ILE HA . 56 . HA 1 1
1026 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1027 1 1 1 1 56 ILE HA . 56 . HA 1 1
1027 1 2 1 1 57 THR H . 57 . HN 1 1
1028 1 1 1 1 56 ILE HB . 56 . HB 1 1
1028 1 2 1 1 56 ILE MD . 56 . HD11 1 1
1029 1 1 1 1 56 ILE HB . 56 . HB 1 1
1029 1 2 1 1 56 ILE MD . 56 . HD11 1 1
1029 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1030 1 1 1 1 56 ILE HB . 56 . HB 1 1
1030 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1031 1 1 1 1 56 ILE HB . 56 . HB 1 1
1031 1 2 1 1 57 THR H . 57 . HN 1 1
1032 1 1 1 1 56 ILE MD . 56 . HD11 1 1
1032 1 2 1 1 57 THR H . 57 . HN 1 1
1033 1 1 1 1 56 ILE MD . 56 . HD11 1 1
1033 1 2 1 1 58 VAL H . 58 . HN 1 1
1034 1 1 1 1 56 ILE QG . 56 . HG12 1 1
1034 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1035 1 1 1 1 56 ILE QG . 56 . HG11 1 1
1035 1 2 1 1 57 THR H . 57 . HN 1 1
1036 1 1 1 1 56 ILE QG . 56 . HG12 1 1
1036 1 1 1 1 57 THR MG . 57 . HG21 1 1
1036 1 2 1 1 57 THR H . 57 . HN 1 1
1037 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1037 1 2 1 1 57 THR H . 57 . HN 1 1
1038 1 1 1 1 57 THR H . 57 . HN 1 1
1038 1 2 1 1 57 THR HA . 57 . HA 1 1
1039 1 1 1 1 57 THR H . 57 . HN 1 1
1039 1 2 1 1 57 THR HB . 57 . HB 1 1
1040 1 1 1 1 57 THR H . 57 . HN 1 1
1040 1 2 1 1 57 THR MG . 57 . HG21 1 1
1041 1 1 1 1 57 THR HA . 57 . HA 1 1
1041 1 2 1 1 57 THR MG . 57 . HG21 1 1
1042 1 1 1 1 57 THR HA . 57 . HA 1 1
1042 1 2 1 1 58 VAL H . 58 . HN 1 1
1043 1 1 1 1 57 THR HA . 57 . HA 1 1
1043 1 2 1 1 58 VAL QG . 58 . HG# 1 1
1044 1 1 1 1 57 THR HB . 57 . HB 1 1
1044 1 2 1 1 57 THR MG . 57 . HG21 1 1
1045 1 1 1 1 57 THR HB . 57 . HB 1 1
1045 1 2 1 1 58 VAL H . 58 . HN 1 1
1046 1 1 1 1 57 THR HB . 57 . HB 1 1
1046 1 1 1 1 59 PRO QD . 59 . HD# 1 1
1046 1 2 1 1 58 VAL HA . 58 . HA 1 1
1047 1 1 1 1 57 THR HB . 57 . HB 1 1
1047 1 2 1 1 59 PRO QD . 59 . HD# 1 1
1048 1 1 1 1 57 THR MG . 57 . HG21 1 1
1048 1 2 1 1 58 VAL H . 58 . HN 1 1
1049 1 1 1 1 58 VAL H . 58 . HN 1 1
1049 1 2 1 1 58 VAL HB . 58 . HB 1 1
1050 1 1 1 1 58 VAL H . 58 . HN 1 1
1050 1 2 1 1 58 VAL QG . 58 . HG# 1 1
1051 1 1 1 1 58 VAL H . 58 . HN 1 1
1051 1 2 1 1 59 PRO QD . 59 . HD# 1 1
1052 1 1 1 1 58 VAL HA . 58 . HA 1 1
1052 1 2 1 1 58 VAL HB . 58 . HB 1 1
1053 1 1 1 1 58 VAL HA . 58 . HA 1 1
1053 1 2 1 1 58 VAL QG . 58 . HG# 1 1
1054 1 1 1 1 58 VAL HA . 58 . HA 1 1
1054 1 2 1 1 59 PRO QD . 59 . HD# 1 1
1055 1 1 1 1 58 VAL HA . 58 . HA 1 1
1055 1 2 1 1 59 PRO QG . 59 . HG# 1 1
1056 1 1 1 1 58 VAL QG . 58 . HG# 1 1
1056 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1056 1 2 1 1 59 PRO QD . 59 . HD# 1 1
1057 1 1 1 1 58 VAL QG . 58 . HG# 1 1
1057 1 2 1 1 59 PRO QD . 59 . HD# 1 1
1058 1 1 1 1 58 VAL QG . 58 . HG# 1 1
1058 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1058 1 2 1 1 63 ALA MB . 63 . HB1 1 1
1059 1 1 1 1 58 VAL QG . 58 . HG# 1 1
1059 1 2 1 1 65 PHE QB . 65 . HB# 1 1
1060 1 1 1 1 59 PRO HA . 59 . HA 1 1
1060 1 2 1 1 59 PRO QD . 59 . HD# 1 1
1061 1 1 1 1 59 PRO HA . 59 . HA 1 1
1061 1 2 1 1 59 PRO QG . 59 . HG# 1 1
1062 1 1 1 1 59 PRO HA . 59 . HA 1 1
1062 1 2 1 1 60 LYS H . 60 . HN 1 1
1063 1 1 1 1 59 PRO HA . 59 . HA 1 1
1063 1 2 1 1 61 GLY H . 61 . HN 1 1
1064 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1064 1 2 1 1 59 PRO QD . 59 . HD# 1 1
1065 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1065 1 2 1 1 60 LYS H . 60 . HN 1 1
1066 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1066 1 2 1 1 61 GLY H . 61 . HN 1 1
1067 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1067 1 2 1 1 62 ILE H . 62 . HN 1 1
1068 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1068 1 2 1 1 62 ILE MD . 62 . HD11 1 1
1069 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1069 1 2 1 1 62 ILE QG . 62 . HG11 1 1
1070 1 1 1 1 59 PRO QB . 59 . HB# 1 1
1070 1 2 1 1 63 ALA H . 63 . HN 1 1
1071 1 1 1 1 59 PRO QD . 59 . HD# 1 1
1071 1 2 1 1 60 LYS H . 60 . HN 1 1
1072 1 1 1 1 60 LYS H . 60 . HN 1 1
1072 1 2 1 1 60 LYS QB . 60 . HB# 1 1
1073 1 1 1 1 60 LYS H . 60 . HN 1 1
1073 1 2 1 1 60 LYS QD . 60 . HD# 1 1
1074 1 1 1 1 60 LYS H . 60 . HN 1 1
1074 1 2 1 1 60 LYS QE . 60 . HE# 1 1
1075 1 1 1 1 60 LYS H . 60 . HN 1 1
1075 1 2 1 1 60 LYS QG . 60 . HG# 1 1
1076 1 1 1 1 60 LYS H . 60 . HN 1 1
1076 1 2 1 1 62 ILE H . 62 . HN 1 1
1077 1 1 1 1 60 LYS QB . 60 . HB# 1 1
1077 1 2 1 1 60 LYS QE . 60 . HE# 1 1
1078 1 1 1 1 60 LYS QE . 60 . HE# 1 1
1078 1 2 1 1 82 LEU HA . 82 . HA 1 1
1079 1 1 1 1 60 LYS QE . 60 . HE# 1 1
1079 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1080 1 1 1 1 60 LYS QE . 60 . HE# 1 1
1080 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1081 1 1 1 1 60 LYS QG . 60 . HG# 1 1
1081 1 2 1 1 63 ALA H . 63 . HN 1 1
1082 1 1 1 1 61 GLY H . 61 . HN 1 1
1082 1 2 1 1 61 GLY QA . 61 . HA# 1 1
1083 1 1 1 1 61 GLY H . 61 . HN 1 1
1083 1 2 1 1 62 ILE H . 62 . HN 1 1
1084 1 1 1 1 61 GLY H . 61 . HN 1 1
1084 1 2 1 1 62 ILE MD . 62 . HD11 1 1
1085 1 1 1 1 61 GLY H . 61 . HN 1 1
1085 1 2 1 1 62 ILE QG . 62 . HG11 1 1
1086 1 1 1 1 61 GLY H . 61 . HN 1 1
1086 1 2 1 1 63 ALA H . 63 . HN 1 1
1087 1 1 1 1 61 GLY H . 61 . HN 1 1
1087 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1088 1 1 1 1 61 GLY H . 61 . HN 1 1
1088 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1089 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1089 1 2 1 1 62 ILE H . 62 . HN 1 1
1090 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1090 1 2 1 1 63 ALA H . 63 . HN 1 1
1091 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1091 1 2 1 1 80 ARG HA . 80 . HA 1 1
1092 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1092 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1093 1 1 1 1 62 ILE H . 62 . HN 1 1
1093 1 2 1 1 62 ILE HA . 62 . HA 1 1
1094 1 1 1 1 62 ILE H . 62 . HN 1 1
1094 1 2 1 1 62 ILE HB . 62 . HB 1 1
1095 1 1 1 1 62 ILE H . 62 . HN 1 1
1095 1 2 1 1 62 ILE MD . 62 . HD11 1 1
1096 1 1 1 1 62 ILE H . 62 . HN 1 1
1096 1 2 1 1 62 ILE QG . 62 . HG11 1 1
1097 1 1 1 1 62 ILE H . 62 . HN 1 1
1097 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1098 1 1 1 1 62 ILE H . 62 . HN 1 1
1098 1 2 1 1 63 ALA H . 63 . HN 1 1
1099 1 1 1 1 62 ILE H . 62 . HN 1 1
1099 1 2 1 1 63 ALA HA . 63 . HA 1 1
1100 1 1 1 1 62 ILE H . 62 . HN 1 1
1100 1 2 1 1 63 ALA MB . 63 . HB1 1 1
1101 1 1 1 1 62 ILE H . 62 . HN 1 1
1101 1 2 1 1 80 ARG HA . 80 . HA 1 1
1102 1 1 1 1 62 ILE HA . 62 . HA 1 1
1102 1 2 1 1 62 ILE HB . 62 . HB 1 1
1103 1 1 1 1 62 ILE HA . 62 . HA 1 1
1103 1 2 1 1 62 ILE MD . 62 . HD11 1 1
1104 1 1 1 1 62 ILE HA . 62 . HA 1 1
1104 1 2 1 1 62 ILE QG . 62 . HG12 1 1
1105 1 1 1 1 62 ILE HA . 62 . HA 1 1
1105 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1106 1 1 1 1 62 ILE HA . 62 . HA 1 1
1106 1 2 1 1 63 ALA H . 63 . HN 1 1
1107 1 1 1 1 62 ILE HB . 62 . HB 1 1
1107 1 2 1 1 62 ILE MD . 62 . HD11 1 1
1108 1 1 1 1 62 ILE HB . 62 . HB 1 1
1108 1 2 1 1 63 ALA H . 63 . HN 1 1
1109 1 1 1 1 62 ILE MD . 62 . HD11 1 1
1109 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1110 1 1 1 1 62 ILE MD . 62 . HD11 1 1
1110 1 2 1 1 63 ALA H . 63 . HN 1 1
1111 1 1 1 1 62 ILE QG . 62 . HG12 1 1
1111 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1112 1 1 1 1 62 ILE QG . 62 . HG11 1 1
1112 1 2 1 1 63 ALA H . 63 . HN 1 1
1113 1 1 1 1 62 ILE QG . 62 . HG12 1 1
1113 1 1 1 1 83 VAL QG . 83 . HG# 1 1
1113 1 2 1 1 80 ARG HA . 80 . HA 1 1
1114 1 1 1 1 62 ILE QG . 62 . HG12 1 1
1114 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1115 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1115 1 2 1 1 63 ALA H . 63 . HN 1 1
1116 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1116 1 2 1 1 80 ARG HA . 80 . HA 1 1
1117 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1117 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1118 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1118 1 1 1 1 82 LEU QD . 82 . HD# 1 1
1118 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1119 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1119 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1120 1 1 1 1 63 ALA H . 63 . HN 1 1
1120 1 2 1 1 63 ALA HA . 63 . HA 1 1
1121 1 1 1 1 63 ALA H . 63 . HN 1 1
1121 1 2 1 1 63 ALA MB . 63 . HB1 1 1
1122 1 1 1 1 63 ALA H . 63 . HN 1 1
1122 1 2 1 1 64 VAL H . 64 . HN 1 1
1123 1 1 1 1 63 ALA H . 63 . HN 1 1
1123 1 2 1 1 65 PHE QD . 65 . HD# 1 1
1124 1 1 1 1 63 ALA H . 63 . HN 1 1
1124 1 2 1 1 79 GLY H . 79 . HN 1 1
1125 1 1 1 1 63 ALA H . 63 . HN 1 1
1125 1 2 1 1 79 GLY QA . 79 . HA# 1 1
1126 1 1 1 1 63 ALA H . 63 . HN 1 1
1126 1 2 1 1 80 ARG H . 80 . HN 1 1
1127 1 1 1 1 63 ALA H . 63 . HN 1 1
1127 1 2 1 1 80 ARG HA . 80 . HA 1 1
1128 1 1 1 1 63 ALA H . 63 . HN 1 1
1128 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1129 1 1 1 1 63 ALA HA . 63 . HA 1 1
1129 1 2 1 1 63 ALA MB . 63 . HB1 1 1
1130 1 1 1 1 63 ALA HA . 63 . HA 1 1
1130 1 2 1 1 64 VAL H . 64 . HN 1 1
1131 1 1 1 1 63 ALA HA . 63 . HA 1 1
1131 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1132 1 1 1 1 63 ALA HA . 63 . HA 1 1
1132 1 2 1 1 80 ARG H . 80 . HN 1 1
1133 1 1 1 1 63 ALA HA . 63 . HA 1 1
1133 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1134 1 1 1 1 63 ALA MB . 63 . HB1 1 1
1134 1 2 1 1 64 VAL H . 64 . HN 1 1
1135 1 1 1 1 63 ALA MB . 63 . HB1 1 1
1135 1 2 1 1 64 VAL HA . 64 . HA 1 1
1136 1 1 1 1 63 ALA MB . 63 . HB1 1 1
1136 1 2 1 1 65 PHE QD . 65 . HD# 1 1
1137 1 1 1 1 63 ALA MB . 63 . HB1 1 1
1137 1 2 1 1 65 PHE QE . 65 . HE# 1 1
1138 1 1 1 1 63 ALA MB . 63 . HB1 1 1
1138 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1138 1 2 1 1 79 GLY H . 79 . HN 1 1
1139 1 1 1 1 64 VAL H . 64 . HN 1 1
1139 1 2 1 1 64 VAL HA . 64 . HA 1 1
1140 1 1 1 1 64 VAL H . 64 . HN 1 1
1140 1 2 1 1 64 VAL HB . 64 . HB 1 1
1141 1 1 1 1 64 VAL H . 64 . HN 1 1
1141 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1142 1 1 1 1 64 VAL H . 64 . HN 1 1
1142 1 2 1 1 65 PHE H . 65 . HN 1 1
1143 1 1 1 1 64 VAL H . 64 . HN 1 1
1143 1 2 1 1 78 ASP HA . 78 . HA 1 1
1144 1 1 1 1 64 VAL H . 64 . HN 1 1
1144 1 2 1 1 79 GLY QA . 79 . HA# 1 1
1145 1 1 1 1 64 VAL HA . 64 . HA 1 1
1145 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1146 1 1 1 1 64 VAL HA . 64 . HA 1 1
1146 1 2 1 1 65 PHE H . 65 . HN 1 1
1147 1 1 1 1 64 VAL HA . 64 . HA 1 1
1147 1 2 1 1 65 PHE QB . 65 . HB# 1 1
1148 1 1 1 1 64 VAL HA . 64 . HA 1 1
1148 1 2 1 1 78 ASP H . 78 . HN 1 1
1149 1 1 1 1 64 VAL HA . 64 . HA 1 1
1149 1 2 1 1 78 ASP HA . 78 . HA 1 1
1150 1 1 1 1 64 VAL HA . 64 . HA 1 1
1150 1 2 1 1 79 GLY H . 79 . HN 1 1
1151 1 1 1 1 64 VAL HB . 64 . HB 1 1
1151 1 2 1 1 65 PHE H . 65 . HN 1 1
1152 1 1 1 1 64 VAL HB . 64 . HB 1 1
1152 1 1 1 1 81 ALA MB . 81 . HB1 1 1
1152 1 2 1 1 78 ASP HA . 78 . HA 1 1
1153 1 1 1 1 64 VAL HB . 64 . HB 1 1
1153 1 2 1 1 79 GLY H . 79 . HN 1 1
1154 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1154 1 2 1 1 65 PHE H . 65 . HN 1 1
1155 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1155 1 2 1 1 65 PHE QB . 65 . HB# 1 1
1156 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1156 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1156 1 2 1 1 67 PHE QB . 67 . HB# 1 1
1156 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1157 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1157 1 2 1 1 77 ILE H . 77 . HN 1 1
1158 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1158 1 2 1 1 78 ASP H . 78 . HN 1 1
1159 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1159 1 2 1 1 78 ASP HA . 78 . HA 1 1
1160 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1160 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1161 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1161 1 2 1 1 79 GLY H . 79 . HN 1 1
1162 1 1 1 1 65 PHE H . 65 . HN 1 1
1162 1 2 1 1 65 PHE HA . 65 . HA 1 1
1163 1 1 1 1 65 PHE H . 65 . HN 1 1
1163 1 2 1 1 65 PHE QB . 65 . HB# 1 1
1164 1 1 1 1 65 PHE H . 65 . HN 1 1
1164 1 2 1 1 65 PHE QD . 65 . HD# 1 1
1165 1 1 1 1 65 PHE H . 65 . HN 1 1
1165 1 2 1 1 66 HIS H . 66 . HN 1 1
1166 1 1 1 1 65 PHE H . 65 . HN 1 1
1166 1 2 1 1 77 ILE H . 77 . HN 1 1
1167 1 1 1 1 65 PHE H . 65 . HN 1 1
1167 1 2 1 1 77 ILE H . 77 . HN 1 1
1167 1 2 1 1 79 GLY H . 79 . HN 1 1
1168 1 1 1 1 65 PHE H . 65 . HN 1 1
1168 1 2 1 1 77 ILE HB . 77 . HB 1 1
1169 1 1 1 1 65 PHE H . 65 . HN 1 1
1169 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1170 1 1 1 1 65 PHE H . 65 . HN 1 1
1170 1 2 1 1 78 ASP H . 78 . HN 1 1
1171 1 1 1 1 65 PHE H . 65 . HN 1 1
1171 1 2 1 1 78 ASP HA . 78 . HA 1 1
1172 1 1 1 1 65 PHE HA . 65 . HA 1 1
1172 1 2 1 1 65 PHE QD . 65 . HD# 1 1
1173 1 1 1 1 65 PHE HA . 65 . HA 1 1
1173 1 2 1 1 66 HIS H . 66 . HN 1 1
1174 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1174 1 2 1 1 66 HIS H . 66 . HN 1 1
1175 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1175 1 1 1 1 66 HIS QB . 66 . HB# 1 1
1175 1 2 1 1 77 ILE H . 77 . HN 1 1
1176 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1176 1 2 1 1 67 PHE QB . 67 . HB# 1 1
1177 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1177 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1178 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1178 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1179 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1179 1 2 1 1 77 ILE H . 77 . HN 1 1
1180 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1180 1 1 1 1 78 ASP QB . 78 . HB# 1 1
1180 1 2 1 1 79 GLY H . 79 . HN 1 1
1181 1 1 1 1 65 PHE QB . 65 . HB# 1 1
1181 1 2 1 1 79 GLY H . 79 . HN 1 1
1182 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1182 1 2 1 1 66 HIS H . 66 . HN 1 1
1183 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1183 1 2 1 1 66 HIS HA . 66 . HA 1 1
1184 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1184 1 2 1 1 67 PHE H . 67 . HN 1 1
1185 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1185 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1186 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1186 1 2 1 1 76 GLU HA . 76 . HA 1 1
1187 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1187 1 2 1 1 77 ILE H . 77 . HN 1 1
1188 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1188 1 2 1 1 79 GLY H . 79 . HN 1 1
1189 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1189 1 2 1 1 67 PHE QB . 67 . HB# 1 1
1190 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1190 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1191 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1191 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1192 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1192 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1193 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1193 1 2 1 1 80 ARG H . 80 . HN 1 1
1194 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1194 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1195 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
1195 1 2 1 1 79 GLY H . 79 . HN 1 1
1196 1 1 1 1 66 HIS H . 66 . HN 1 1
1196 1 2 1 1 66 HIS HA . 66 . HA 1 1
1197 1 1 1 1 66 HIS H . 66 . HN 1 1
1197 1 2 1 1 66 HIS QB . 66 . HB# 1 1
1198 1 1 1 1 66 HIS H . 66 . HN 1 1
1198 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1199 1 1 1 1 66 HIS H . 66 . HN 1 1
1199 1 2 1 1 76 GLU HA . 76 . HA 1 1
1200 1 1 1 1 66 HIS HA . 66 . HA 1 1
1200 1 2 1 1 67 PHE H . 67 . HN 1 1
1201 1 1 1 1 66 HIS HA . 66 . HA 1 1
1201 1 2 1 1 67 PHE H . 67 . HN 1 1
1201 1 2 1 1 77 ILE H . 77 . HN 1 1
1202 1 1 1 1 66 HIS HA . 66 . HA 1 1
1202 1 2 1 1 67 PHE HA . 67 . HA 1 1
1202 1 2 1 1 76 GLU HA . 76 . HA 1 1
1203 1 1 1 1 66 HIS HA . 66 . HA 1 1
1203 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1204 1 1 1 1 66 HIS HA . 66 . HA 1 1
1204 1 2 1 1 75 VAL H . 75 . HN 1 1
1205 1 1 1 1 66 HIS HA . 66 . HA 1 1
1205 1 2 1 1 76 GLU H . 76 . HN 1 1
1206 1 1 1 1 66 HIS HA . 66 . HA 1 1
1206 1 2 1 1 76 GLU HA . 76 . HA 1 1
1207 1 1 1 1 66 HIS HA . 66 . HA 1 1
1207 1 2 1 1 77 ILE H . 77 . HN 1 1
1208 1 1 1 1 66 HIS HA . 66 . HA 1 1
1208 1 2 1 1 77 ILE HB . 77 . HB 1 1
1209 1 1 1 1 66 HIS QB . 66 . HB# 1 1
1209 1 2 1 1 67 PHE H . 67 . HN 1 1
1210 1 1 1 1 66 HIS QB . 66 . HB# 1 1
1210 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1210 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1211 1 1 1 1 66 HIS QB . 66 . HB# 1 1
1211 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1211 1 2 1 1 75 VAL H . 75 . HN 1 1
1212 1 1 1 1 66 HIS QB . 66 . HB# 1 1
1212 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1213 1 1 1 1 67 PHE H . 67 . HN 1 1
1213 1 2 1 1 67 PHE HA . 67 . HA 1 1
1214 1 1 1 1 67 PHE H . 67 . HN 1 1
1214 1 2 1 1 67 PHE QB . 67 . HB# 1 1
1215 1 1 1 1 67 PHE H . 67 . HN 1 1
1215 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1216 1 1 1 1 67 PHE H . 67 . HN 1 1
1216 1 2 1 1 68 ARG H . 68 . HN 1 1
1217 1 1 1 1 67 PHE H . 67 . HN 1 1
1217 1 2 1 1 74 LEU HA . 74 . HA 1 1
1218 1 1 1 1 67 PHE H . 67 . HN 1 1
1218 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1219 1 1 1 1 67 PHE H . 67 . HN 1 1
1219 1 2 1 1 75 VAL H . 75 . HN 1 1
1220 1 1 1 1 67 PHE H . 67 . HN 1 1
1220 1 2 1 1 75 VAL HB . 75 . HB 1 1
1221 1 1 1 1 67 PHE H . 67 . HN 1 1
1221 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1222 1 1 1 1 67 PHE H . 67 . HN 1 1
1222 1 1 1 1 77 ILE H . 77 . HN 1 1
1222 1 2 1 1 76 GLU H . 76 . HN 1 1
1223 1 1 1 1 67 PHE H . 67 . HN 1 1
1223 1 1 1 1 77 ILE H . 77 . HN 1 1
1223 1 2 1 1 76 GLU HA . 76 . HA 1 1
1224 1 1 1 1 67 PHE H . 67 . HN 1 1
1224 1 2 1 1 76 GLU QB . 76 . HB# 1 1
1225 1 1 1 1 67 PHE HA . 67 . HA 1 1
1225 1 2 1 1 68 ARG H . 68 . HN 1 1
1226 1 1 1 1 67 PHE HA . 67 . HA 1 1
1226 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1227 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1227 1 2 1 1 68 ARG H . 68 . HN 1 1
1228 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1228 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1229 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1229 1 2 1 1 75 VAL H . 75 . HN 1 1
1230 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1230 1 2 1 1 75 VAL HB . 75 . HB 1 1
1231 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1231 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1232 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1232 1 2 1 1 68 ARG H . 68 . HN 1 1
1233 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1233 1 2 1 1 75 VAL H . 75 . HN 1 1
1234 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1234 1 2 1 1 77 ILE H . 77 . HN 1 1
1235 1 1 1 1 67 PHE QE . 67 . HE# 1 1
1235 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1236 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1236 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1237 1 1 1 1 68 ARG H . 68 . HN 1 1
1237 1 2 1 1 68 ARG HA . 68 . HA 1 1
1238 1 1 1 1 68 ARG H . 68 . HN 1 1
1238 1 2 1 1 68 ARG QB . 68 . HB# 1 1
1239 1 1 1 1 68 ARG H . 68 . HN 1 1
1239 1 2 1 1 68 ARG QD . 68 . HD# 1 1
1240 1 1 1 1 68 ARG H . 68 . HN 1 1
1240 1 2 1 1 68 ARG QG . 68 . HG# 1 1
1241 1 1 1 1 68 ARG H . 68 . HN 1 1
1241 1 2 1 1 69 THR H . 69 . HN 1 1
1242 1 1 1 1 68 ARG H . 68 . HN 1 1
1242 1 2 1 1 74 LEU HA . 74 . HA 1 1
1243 1 1 1 1 68 ARG H . 68 . HN 1 1
1243 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1244 1 1 1 1 68 ARG HA . 68 . HA 1 1
1244 1 2 1 1 68 ARG QD . 68 . HD# 1 1
1245 1 1 1 1 68 ARG HA . 68 . HA 1 1
1245 1 2 1 1 68 ARG QG . 68 . HG# 1 1
1246 1 1 1 1 68 ARG HA . 68 . HA 1 1
1246 1 2 1 1 69 THR H . 69 . HN 1 1
1247 1 1 1 1 68 ARG HA . 68 . HA 1 1
1247 1 2 1 1 69 THR HG1 . 69 . HG1 1 1
1247 1 2 1 1 74 LEU HG . 74 . HG 1 1
1248 1 1 1 1 68 ARG HA . 68 . HA 1 1
1248 1 2 1 1 73 GLU H . 73 . HN 1 1
1249 1 1 1 1 68 ARG HA . 68 . HA 1 1
1249 1 2 1 1 74 LEU H . 74 . HN 1 1
1250 1 1 1 1 68 ARG HA . 68 . HA 1 1
1250 1 2 1 1 74 LEU HA . 74 . HA 1 1
1251 1 1 1 1 68 ARG HA . 68 . HA 1 1
1251 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1252 1 1 1 1 68 ARG HA . 68 . HA 1 1
1252 1 2 1 1 75 VAL H . 75 . HN 1 1
1253 1 1 1 1 68 ARG QB . 68 . HB# 1 1
1253 1 2 1 1 68 ARG QG . 68 . HG# 1 1
1254 1 1 1 1 68 ARG QB . 68 . HB# 1 1
1254 1 2 1 1 69 THR H . 69 . HN 1 1
1255 1 1 1 1 68 ARG QB . 68 . HB# 1 1
1255 1 2 1 1 72 GLY H . 72 . HN 1 1
1256 1 1 1 1 68 ARG QB . 68 . HB# 1 1
1256 1 2 1 1 73 GLU H . 73 . HN 1 1
1257 1 1 1 1 68 ARG QB . 68 . HB# 1 1
1257 1 2 1 1 74 LEU H . 74 . HN 1 1
1258 1 1 1 1 68 ARG QB . 68 . HB# 1 1
1258 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1259 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1259 1 2 1 1 68 ARG QG . 68 . HG# 1 1
1259 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1260 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1260 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1260 1 2 1 1 68 ARG QG . 68 . HG# 1 1
1260 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1260 1 2 1 1 85 ARG QB . 85 . HB# 1 1
1261 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1261 1 2 1 1 69 THR H . 69 . HN 1 1
1262 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1262 1 2 1 1 72 GLY H . 72 . HN 1 1
1263 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1263 1 2 1 1 72 GLY QA . 72 . HA# 1 1
1264 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1264 1 2 1 1 73 GLU H . 73 . HN 1 1
1265 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1265 1 2 1 1 74 LEU H . 74 . HN 1 1
1266 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1266 1 2 1 1 74 LEU HA . 74 . HA 1 1
1267 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1267 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1268 1 1 1 1 68 ARG QD . 68 . HD# 1 1
1268 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1269 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1269 1 2 1 1 69 THR H . 69 . HN 1 1
1270 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1270 1 2 1 1 69 THR HA . 69 . HA 1 1
1271 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1271 1 2 1 1 70 PRO HA . 70 . HA 1 1
1272 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1272 1 2 1 1 72 GLY H . 72 . HN 1 1
1273 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1273 1 2 1 1 72 GLY QA . 72 . HA# 1 1
1274 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1274 1 2 1 1 73 GLU H . 73 . HN 1 1
1275 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1275 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1275 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1276 1 1 1 1 68 ARG QG . 68 . HG# 1 1
1276 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1276 1 2 1 1 74 LEU HG . 74 . HG 1 1
1277 1 1 1 1 69 THR H . 69 . HN 1 1
1277 1 2 1 1 69 THR HB . 69 . HB 1 1
1278 1 1 1 1 69 THR H . 69 . HN 1 1
1278 1 2 1 1 69 THR HG1 . 69 . HG1 1 1
1278 1 2 1 1 69 THR MG . 69 . HG21 1 1
1279 1 1 1 1 69 THR H . 69 . HN 1 1
1279 1 2 1 1 69 THR MG . 69 . HG21 1 1
1280 1 1 1 1 69 THR H . 69 . HN 1 1
1280 1 2 1 1 72 GLY H . 72 . HN 1 1
1281 1 1 1 1 69 THR H . 69 . HN 1 1
1281 1 2 1 1 72 GLY QA . 72 . HA# 1 1
1282 1 1 1 1 69 THR H . 69 . HN 1 1
1282 1 2 1 1 73 GLU H . 73 . HN 1 1
1283 1 1 1 1 69 THR H . 69 . HN 1 1
1283 1 2 1 1 73 GLU HA . 73 . HA 1 1
1284 1 1 1 1 69 THR H . 69 . HN 1 1
1284 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1285 1 1 1 1 69 THR H . 69 . HN 1 1
1285 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1286 1 1 1 1 69 THR H . 69 . HN 1 1
1286 1 2 1 1 74 LEU H . 74 . HN 1 1
1287 1 1 1 1 69 THR H . 69 . HN 1 1
1287 1 2 1 1 74 LEU HA . 74 . HA 1 1
1288 1 1 1 1 69 THR H . 69 . HN 1 1
1288 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1289 1 1 1 1 69 THR HA . 69 . HA 1 1
1289 1 2 1 1 69 THR MG . 69 . HG21 1 1
1290 1 1 1 1 69 THR HA . 69 . HA 1 1
1290 1 2 1 1 70 PRO HA . 70 . HA 1 1
1291 1 1 1 1 69 THR HA . 69 . HA 1 1
1291 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1292 1 1 1 1 69 THR HA . 69 . HA 1 1
1292 1 2 1 1 70 PRO QG . 70 . HG# 1 1
1293 1 1 1 1 69 THR HA . 69 . HA 1 1
1293 1 2 1 1 71 GLN H . 71 . HN 1 1
1294 1 1 1 1 69 THR HA . 69 . HA 1 1
1294 1 2 1 1 72 GLY H . 72 . HN 1 1
1295 1 1 1 1 69 THR HA . 69 . HA 1 1
1295 1 2 1 1 73 GLU H . 73 . HN 1 1
1296 1 1 1 1 69 THR HB . 69 . HB 1 1
1296 1 2 1 1 69 THR MG . 69 . HG21 1 1
1297 1 1 1 1 69 THR HB . 69 . HB 1 1
1297 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1298 1 1 1 1 69 THR HB . 69 . HB 1 1
1298 1 2 1 1 70 PRO QG . 70 . HG# 1 1
1299 1 1 1 1 69 THR HB . 69 . HB 1 1
1299 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1300 1 1 1 1 69 THR HG1 . 69 . HG1 1 1
1300 1 1 1 1 69 THR MG . 69 . HG21 1 1
1300 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1301 1 1 1 1 69 THR HG1 . 69 . HG1 1 1
1301 1 1 1 1 69 THR MG . 69 . HG21 1 1
1301 1 2 1 1 71 GLN H . 71 . HN 1 1
1302 1 1 1 1 69 THR HG1 . 69 . HG1 1 1
1302 1 2 1 1 72 GLY H . 72 . HN 1 1
1303 1 1 1 1 69 THR HG1 . 69 . HG1 1 1
1303 1 2 1 1 73 GLU H . 73 . HN 1 1
1304 1 1 1 1 69 THR HG1 . 69 . HG1 1 1
1304 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1305 1 1 1 1 69 THR MG . 69 . HG21 1 1
1305 1 2 1 1 70 PRO QD . 70 . HD# 1 1
1306 1 1 1 1 69 THR MG . 69 . HG21 1 1
1306 1 2 1 1 70 PRO QG . 70 . HG# 1 1
1307 1 1 1 1 69 THR MG . 69 . HG21 1 1
1307 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1308 1 1 1 1 70 PRO HA . 70 . HA 1 1
1308 1 2 1 1 71 GLN HA . 71 . HA 1 1
1309 1 1 1 1 70 PRO QB . 70 . HB# 1 1
1309 1 1 1 1 70 PRO QG . 70 . HG# 1 1
1309 1 2 1 1 71 GLN H . 71 . HN 1 1
1310 1 1 1 1 70 PRO QB . 70 . HB# 1 1
1310 1 2 1 1 71 GLN HA . 71 . HA 1 1
1311 1 1 1 1 70 PRO QB . 70 . HB# 1 1
1311 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
1312 1 1 1 1 70 PRO QD . 70 . HD# 1 1
1312 1 2 1 1 71 GLN H . 71 . HN 1 1
1313 1 1 1 1 70 PRO QG . 70 . HG# 1 1
1313 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1313 1 2 1 1 71 GLN H . 71 . HN 1 1
1314 1 1 1 1 70 PRO QG . 70 . HG# 1 1
1314 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1314 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
1315 1 1 1 1 70 PRO QG . 70 . HG# 1 1
1315 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
1316 1 1 1 1 70 PRO QG . 70 . HG# 1 1
1316 1 2 1 1 71 GLN QG . 71 . HG# 1 1
1317 1 1 1 1 70 PRO QG . 70 . HG# 1 1
1317 1 2 1 1 72 GLY H . 72 . HN 1 1
1318 1 1 1 1 71 GLN H . 71 . HN 1 1
1318 1 2 1 1 71 GLN HA . 71 . HA 1 1
1319 1 1 1 1 71 GLN H . 71 . HN 1 1
1319 1 1 1 1 73 GLU H . 73 . HN 1 1
1319 1 2 1 1 71 GLN HA . 71 . HA 1 1
1320 1 1 1 1 71 GLN H . 71 . HN 1 1
1320 1 2 1 1 71 GLN QB . 71 . HB# 1 1
1321 1 1 1 1 71 GLN H . 71 . HN 1 1
1321 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
1322 1 1 1 1 71 GLN H . 71 . HN 1 1
1322 1 2 1 1 71 GLN QG . 71 . HG# 1 1
1323 1 1 1 1 71 GLN H . 71 . HN 1 1
1323 1 2 1 1 72 GLY H . 72 . HN 1 1
1324 1 1 1 1 71 GLN H . 71 . HN 1 1
1324 1 2 1 1 72 GLY QA . 72 . HA# 1 1
1325 1 1 1 1 71 GLN H . 71 . HN 1 1
1325 1 2 1 1 73 GLU H . 73 . HN 1 1
1326 1 1 1 1 71 GLN HA . 71 . HA 1 1
1326 1 2 1 1 71 GLN QB . 71 . HB# 1 1
1327 1 1 1 1 71 GLN HA . 71 . HA 1 1
1327 1 2 1 1 71 GLN QG . 71 . HG# 1 1
1328 1 1 1 1 71 GLN HA . 71 . HA 1 1
1328 1 1 1 1 72 GLY QA . 72 . HA# 1 1
1328 1 2 1 1 72 GLY H . 72 . HN 1 1
1329 1 1 1 1 71 GLN HA . 71 . HA 1 1
1329 1 1 1 1 72 GLY QA . 72 . HA# 1 1
1329 1 1 1 1 73 GLU HA . 73 . HA 1 1
1329 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1330 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1330 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
1331 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1331 1 2 1 1 72 GLY H . 72 . HN 1 1
1332 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1332 1 2 1 1 72 GLY QA . 72 . HA# 1 1
1333 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1333 1 2 1 1 73 GLU H . 73 . HN 1 1
1334 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1334 1 1 1 1 73 GLU QB . 73 . HB# 1 1
1334 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1335 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1335 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1336 1 1 1 1 71 GLN QE . 71 . HE2# 1 1
1336 1 2 1 1 73 GLU H . 73 . HN 1 1
1337 1 1 1 1 71 GLN QG . 71 . HG# 1 1
1337 1 2 1 1 72 GLY H . 72 . HN 1 1
1338 1 1 1 1 71 GLN QG . 71 . HG# 1 1
1338 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1339 1 1 1 1 72 GLY H . 72 . HN 1 1
1339 1 2 1 1 72 GLY QA . 72 . HA# 1 1
1340 1 1 1 1 72 GLY H . 72 . HN 1 1
1340 1 2 1 1 73 GLU H . 73 . HN 1 1
1341 1 1 1 1 72 GLY H . 72 . HN 1 1
1341 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1342 1 1 1 1 72 GLY QA . 72 . HA# 1 1
1342 1 2 1 1 73 GLU H . 73 . HN 1 1
1343 1 1 1 1 73 GLU H . 73 . HN 1 1
1343 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1344 1 1 1 1 73 GLU H . 73 . HN 1 1
1344 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1345 1 1 1 1 73 GLU H . 73 . HN 1 1
1345 1 2 1 1 74 LEU H . 74 . HN 1 1
1346 1 1 1 1 73 GLU H . 73 . HN 1 1
1346 1 2 1 1 74 LEU HA . 74 . HA 1 1
1347 1 1 1 1 73 GLU HA . 73 . HA 1 1
1347 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1348 1 1 1 1 73 GLU HA . 73 . HA 1 1
1348 1 2 1 1 74 LEU H . 74 . HN 1 1
1349 1 1 1 1 73 GLU QB . 73 . HB# 1 1
1349 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1350 1 1 1 1 73 GLU QB . 73 . HB# 1 1
1350 1 2 1 1 74 LEU H . 74 . HN 1 1
1351 1 1 1 1 73 GLU QG . 73 . HG# 1 1
1351 1 2 1 1 74 LEU H . 74 . HN 1 1
1352 1 1 1 1 74 LEU H . 74 . HN 1 1
1352 1 2 1 1 74 LEU HA . 74 . HA 1 1
1353 1 1 1 1 74 LEU H . 74 . HN 1 1
1353 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1354 1 1 1 1 74 LEU H . 74 . HN 1 1
1354 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1355 1 1 1 1 74 LEU H . 74 . HN 1 1
1355 1 2 1 1 74 LEU HG . 74 . HG 1 1
1356 1 1 1 1 74 LEU H . 74 . HN 1 1
1356 1 2 1 1 75 VAL H . 75 . HN 1 1
1357 1 1 1 1 74 LEU H . 74 . HN 1 1
1357 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1358 1 1 1 1 74 LEU HA . 74 . HA 1 1
1358 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1359 1 1 1 1 74 LEU HA . 74 . HA 1 1
1359 1 2 1 1 74 LEU HG . 74 . HG 1 1
1360 1 1 1 1 74 LEU HA . 74 . HA 1 1
1360 1 2 1 1 75 VAL H . 75 . HN 1 1
1361 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1361 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1362 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1362 1 2 1 1 74 LEU HG . 74 . HG 1 1
1363 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1363 1 2 1 1 75 VAL H . 75 . HN 1 1
1364 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1364 1 2 1 1 75 VAL H . 75 . HN 1 1
1365 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1365 1 2 1 1 76 GLU QB . 76 . HB# 1 1
1366 1 1 1 1 74 LEU HG . 74 . HG 1 1
1366 1 2 1 1 75 VAL H . 75 . HN 1 1
1367 1 1 1 1 75 VAL H . 75 . HN 1 1
1367 1 2 1 1 75 VAL HA . 75 . HA 1 1
1368 1 1 1 1 75 VAL H . 75 . HN 1 1
1368 1 2 1 1 75 VAL HB . 75 . HB 1 1
1369 1 1 1 1 75 VAL H . 75 . HN 1 1
1369 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1370 1 1 1 1 75 VAL H . 75 . HN 1 1
1370 1 2 1 1 76 GLU H . 76 . HN 1 1
1371 1 1 1 1 75 VAL HA . 75 . HA 1 1
1371 1 2 1 1 75 VAL QG . 75 . HG# 1 1
1372 1 1 1 1 75 VAL HA . 75 . HA 1 1
1372 1 2 1 1 76 GLU H . 76 . HN 1 1
1373 1 1 1 1 75 VAL HA . 75 . HA 1 1
1373 1 2 1 1 76 GLU QB . 76 . HB# 1 1
1374 1 1 1 1 75 VAL HB . 75 . HB 1 1
1374 1 2 1 1 76 GLU H . 76 . HN 1 1
1375 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1375 1 2 1 1 76 GLU H . 76 . HN 1 1
1376 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1376 1 2 1 1 76 GLU HA . 76 . HA 1 1
1377 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1377 1 2 1 1 77 ILE H . 77 . HN 1 1
1378 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1378 1 2 1 1 77 ILE HB . 77 . HB 1 1
1379 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1379 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1380 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1380 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1381 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1381 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1382 1 1 1 1 75 VAL QG . 75 . HG# 1 1
1382 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1383 1 1 1 1 76 GLU H . 76 . HN 1 1
1383 1 2 1 1 76 GLU QB . 76 . HB# 1 1
1384 1 1 1 1 76 GLU H . 76 . HN 1 1
1384 1 2 1 1 77 ILE H . 77 . HN 1 1
1385 1 1 1 1 76 GLU H . 76 . HN 1 1
1385 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1386 1 1 1 1 76 GLU H . 76 . HN 1 1
1386 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1387 1 1 1 1 76 GLU HA . 76 . HA 1 1
1387 1 2 1 1 77 ILE H . 77 . HN 1 1
1388 1 1 1 1 76 GLU HA . 76 . HA 1 1
1388 1 2 1 1 77 ILE HA . 77 . HA 1 1
1389 1 1 1 1 76 GLU QB . 76 . HB# 1 1
1389 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1390 1 1 1 1 76 GLU QB . 76 . HB# 1 1
1390 1 2 1 1 77 ILE H . 77 . HN 1 1
1391 1 1 1 1 76 GLU QB . 76 . HB# 1 1
1391 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1392 1 1 1 1 77 ILE H . 77 . HN 1 1
1392 1 2 1 1 77 ILE HA . 77 . HA 1 1
1393 1 1 1 1 77 ILE H . 77 . HN 1 1
1393 1 2 1 1 77 ILE HB . 77 . HB 1 1
1394 1 1 1 1 77 ILE H . 77 . HN 1 1
1394 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1395 1 1 1 1 77 ILE H . 77 . HN 1 1
1395 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1396 1 1 1 1 77 ILE H . 77 . HN 1 1
1396 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1397 1 1 1 1 77 ILE H . 77 . HN 1 1
1397 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1398 1 1 1 1 77 ILE H . 77 . HN 1 1
1398 1 2 1 1 78 ASP H . 78 . HN 1 1
1399 1 1 1 1 77 ILE H . 77 . HN 1 1
1399 1 1 1 1 79 GLY H . 79 . HN 1 1
1399 1 2 1 1 78 ASP H . 78 . HN 1 1
1400 1 1 1 1 77 ILE HA . 77 . HA 1 1
1400 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1401 1 1 1 1 77 ILE HA . 77 . HA 1 1
1401 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1402 1 1 1 1 77 ILE HA . 77 . HA 1 1
1402 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1403 1 1 1 1 77 ILE HA . 77 . HA 1 1
1403 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1404 1 1 1 1 77 ILE HA . 77 . HA 1 1
1404 1 2 1 1 78 ASP H . 78 . HN 1 1
1405 1 1 1 1 77 ILE HB . 77 . HB 1 1
1405 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1406 1 1 1 1 77 ILE HB . 77 . HB 1 1
1406 1 2 1 1 78 ASP H . 78 . HN 1 1
1407 1 1 1 1 77 ILE HB . 77 . HB 1 1
1407 1 2 1 1 79 GLY H . 79 . HN 1 1
1408 1 1 1 1 77 ILE HB . 77 . HB 1 1
1408 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1409 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1409 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1410 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1410 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1411 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1411 1 2 1 1 78 ASP H . 78 . HN 1 1
1412 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1412 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1413 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1413 1 2 1 1 78 ASP H . 78 . HN 1 1
1414 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1414 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1415 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1415 1 1 1 1 81 ALA MB . 81 . HB1 1 1
1415 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1416 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1416 1 2 1 1 78 ASP H . 78 . HN 1 1
1417 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1417 1 2 1 1 78 ASP H . 78 . HN 1 1
1418 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1418 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1419 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1419 1 2 1 1 79 GLY H . 79 . HN 1 1
1420 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1420 1 2 1 1 81 ALA H . 81 . HN 1 1
1421 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1421 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1422 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1422 1 2 1 1 82 LEU H . 82 . HN 1 1
1423 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1423 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1424 1 1 1 1 78 ASP H . 78 . HN 1 1
1424 1 2 1 1 78 ASP HA . 78 . HA 1 1
1425 1 1 1 1 78 ASP H . 78 . HN 1 1
1425 1 2 1 1 78 ASP QB . 78 . HB# 1 1
1426 1 1 1 1 78 ASP H . 78 . HN 1 1
1426 1 2 1 1 79 GLY H . 79 . HN 1 1
1427 1 1 1 1 78 ASP H . 78 . HN 1 1
1427 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1428 1 1 1 1 78 ASP HA . 78 . HA 1 1
1428 1 2 1 1 79 GLY H . 79 . HN 1 1
1429 1 1 1 1 78 ASP HA . 78 . HA 1 1
1429 1 2 1 1 80 ARG H . 80 . HN 1 1
1430 1 1 1 1 78 ASP HA . 78 . HA 1 1
1430 1 2 1 1 81 ALA H . 81 . HN 1 1
1431 1 1 1 1 78 ASP QB . 78 . HB# 1 1
1431 1 2 1 1 79 GLY H . 79 . HN 1 1
1432 1 1 1 1 78 ASP QB . 78 . HB# 1 1
1432 1 2 1 1 80 ARG H . 80 . HN 1 1
1433 1 1 1 1 78 ASP QB . 78 . HB# 1 1
1433 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1434 1 1 1 1 78 ASP QB . 78 . HB# 1 1
1434 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1435 1 1 1 1 79 GLY H . 79 . HN 1 1
1435 1 2 1 1 79 GLY QA . 79 . HA# 1 1
1436 1 1 1 1 79 GLY H . 79 . HN 1 1
1436 1 2 1 1 80 ARG H . 80 . HN 1 1
1437 1 1 1 1 79 GLY H . 79 . HN 1 1
1437 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1438 1 1 1 1 79 GLY H . 79 . HN 1 1
1438 1 2 1 1 81 ALA H . 81 . HN 1 1
1439 1 1 1 1 79 GLY QA . 79 . HA# 1 1
1439 1 2 1 1 80 ARG H . 80 . HN 1 1
1440 1 1 1 1 79 GLY QA . 79 . HA# 1 1
1440 1 2 1 1 80 ARG HA . 80 . HA 1 1
1441 1 1 1 1 79 GLY QA . 79 . HA# 1 1
1441 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1442 1 1 1 1 79 GLY QA . 79 . HA# 1 1
1442 1 2 1 1 81 ALA H . 81 . HN 1 1
1443 1 1 1 1 79 GLY QA . 79 . HA# 1 1
1443 1 2 1 1 82 LEU H . 82 . HN 1 1
1444 1 1 1 1 79 GLY QA . 79 . HA# 1 1
1444 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1445 1 1 1 1 80 ARG H . 80 . HN 1 1
1445 1 2 1 1 80 ARG HA . 80 . HA 1 1
1446 1 1 1 1 80 ARG H . 80 . HN 1 1
1446 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1447 1 1 1 1 80 ARG H . 80 . HN 1 1
1447 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1448 1 1 1 1 80 ARG H . 80 . HN 1 1
1448 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1449 1 1 1 1 80 ARG H . 80 . HN 1 1
1449 1 2 1 1 81 ALA H . 81 . HN 1 1
1450 1 1 1 1 80 ARG H . 80 . HN 1 1
1450 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1451 1 1 1 1 80 ARG H . 80 . HN 1 1
1451 1 2 1 1 82 LEU H . 82 . HN 1 1
1452 1 1 1 1 80 ARG H . 80 . HN 1 1
1452 1 2 1 1 83 VAL H . 83 . HN 1 1
1453 1 1 1 1 80 ARG H . 80 . HN 1 1
1453 1 2 1 1 83 VAL HB . 83 . HB 1 1
1454 1 1 1 1 80 ARG HA . 80 . HA 1 1
1454 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1455 1 1 1 1 80 ARG HA . 80 . HA 1 1
1455 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1456 1 1 1 1 80 ARG HA . 80 . HA 1 1
1456 1 2 1 1 81 ALA H . 81 . HN 1 1
1457 1 1 1 1 80 ARG HA . 80 . HA 1 1
1457 1 2 1 1 81 ALA HA . 81 . HA 1 1
1458 1 1 1 1 80 ARG HA . 80 . HA 1 1
1458 1 2 1 1 82 LEU H . 82 . HN 1 1
1459 1 1 1 1 80 ARG HA . 80 . HA 1 1
1459 1 2 1 1 83 VAL H . 83 . HN 1 1
1460 1 1 1 1 80 ARG HA . 80 . HA 1 1
1460 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1461 1 1 1 1 80 ARG QB . 80 . HB# 1 1
1461 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1462 1 1 1 1 80 ARG QB . 80 . HB# 1 1
1462 1 2 1 1 81 ALA H . 81 . HN 1 1
1463 1 1 1 1 80 ARG QB . 80 . HB# 1 1
1463 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1464 1 1 1 1 80 ARG QB . 80 . HB# 1 1
1464 1 2 1 1 82 LEU H . 82 . HN 1 1
1465 1 1 1 1 80 ARG QB . 80 . HB# 1 1
1465 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1466 1 1 1 1 80 ARG QD . 80 . HD# 1 1
1466 1 2 1 1 81 ALA H . 81 . HN 1 1
1467 1 1 1 1 80 ARG QD . 80 . HD# 1 1
1467 1 2 1 1 81 ALA HA . 81 . HA 1 1
1468 1 1 1 1 80 ARG QD . 80 . HD# 1 1
1468 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1469 1 1 1 1 80 ARG QD . 80 . HD# 1 1
1469 1 2 1 1 82 LEU H . 82 . HN 1 1
1470 1 1 1 1 80 ARG QG . 80 . HG# 1 1
1470 1 2 1 1 81 ALA HA . 81 . HA 1 1
1471 1 1 1 1 80 ARG QG . 80 . HG# 1 1
1471 1 2 1 1 86 PRO QD . 86 . HD# 1 1
1472 1 1 1 1 81 ALA H . 81 . HN 1 1
1472 1 2 1 1 81 ALA HA . 81 . HA 1 1
1473 1 1 1 1 81 ALA H . 81 . HN 1 1
1473 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1474 1 1 1 1 81 ALA H . 81 . HN 1 1
1474 1 2 1 1 82 LEU H . 82 . HN 1 1
1475 1 1 1 1 81 ALA H . 81 . HN 1 1
1475 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1476 1 1 1 1 81 ALA H . 81 . HN 1 1
1476 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1477 1 1 1 1 81 ALA H . 81 . HN 1 1
1477 1 2 1 1 83 VAL H . 83 . HN 1 1
1478 1 1 1 1 81 ALA HA . 81 . HA 1 1
1478 1 2 1 1 81 ALA MB . 81 . HB1 1 1
1479 1 1 1 1 81 ALA HA . 81 . HA 1 1
1479 1 2 1 1 82 LEU H . 82 . HN 1 1
1480 1 1 1 1 81 ALA HA . 81 . HA 1 1
1480 1 1 1 1 82 LEU HA . 82 . HA 1 1
1480 1 2 1 1 82 LEU H . 82 . HN 1 1
1481 1 1 1 1 81 ALA HA . 81 . HA 1 1
1481 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1482 1 1 1 1 81 ALA MB . 81 . HB1 1 1
1482 1 2 1 1 82 LEU H . 82 . HN 1 1
1483 1 1 1 1 81 ALA MB . 81 . HB1 1 1
1483 1 2 1 1 82 LEU HA . 82 . HA 1 1
1484 1 1 1 1 81 ALA MB . 81 . HB1 1 1
1484 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1485 1 1 1 1 81 ALA MB . 81 . HB1 1 1
1485 1 2 1 1 83 VAL H . 83 . HN 1 1
1486 1 1 1 1 82 LEU H . 82 . HN 1 1
1486 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1487 1 1 1 1 82 LEU H . 82 . HN 1 1
1487 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1488 1 1 1 1 82 LEU H . 82 . HN 1 1
1488 1 2 1 1 83 VAL H . 83 . HN 1 1
1489 1 1 1 1 82 LEU H . 82 . HN 1 1
1489 1 2 1 1 83 VAL HA . 83 . HA 1 1
1490 1 1 1 1 82 LEU H . 82 . HN 1 1
1490 1 2 1 1 83 VAL HB . 83 . HB 1 1
1491 1 1 1 1 82 LEU H . 82 . HN 1 1
1491 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1492 1 1 1 1 82 LEU HA . 82 . HA 1 1
1492 1 2 1 1 82 LEU QD . 82 . HD# 1 1
1493 1 1 1 1 82 LEU HA . 82 . HA 1 1
1493 1 2 1 1 82 LEU HG . 82 . HG 1 1
1494 1 1 1 1 82 LEU HA . 82 . HA 1 1
1494 1 2 1 1 83 VAL H . 83 . HN 1 1
1495 1 1 1 1 82 LEU QB . 82 . HB# 1 1
1495 1 2 1 1 83 VAL H . 83 . HN 1 1
1496 1 1 1 1 82 LEU QB . 82 . HB# 1 1
1496 1 2 1 1 83 VAL HA . 83 . HA 1 1
1497 1 1 1 1 82 LEU QB . 82 . HB# 1 1
1497 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1498 1 1 1 1 82 LEU QD . 82 . HD# 1 1
1498 1 2 1 1 83 VAL H . 83 . HN 1 1
1499 1 1 1 1 83 VAL H . 83 . HN 1 1
1499 1 2 1 1 83 VAL HA . 83 . HA 1 1
1500 1 1 1 1 83 VAL H . 83 . HN 1 1
1500 1 2 1 1 83 VAL HB . 83 . HB 1 1
1501 1 1 1 1 83 VAL H . 83 . HN 1 1
1501 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1502 1 1 1 1 83 VAL H . 83 . HN 1 1
1502 1 2 1 1 84 ALA H . 84 . HN 1 1
1503 1 1 1 1 83 VAL HA . 83 . HA 1 1
1503 1 2 1 1 83 VAL QG . 83 . HG# 1 1
1504 1 1 1 1 83 VAL HA . 83 . HA 1 1
1504 1 2 1 1 84 ALA H . 84 . HN 1 1
1505 1 1 1 1 83 VAL HA . 83 . HA 1 1
1505 1 2 1 1 84 ALA HA . 84 . HA 1 1
1506 1 1 1 1 83 VAL HA . 83 . HA 1 1
1506 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1507 1 1 1 1 83 VAL HB . 83 . HB 1 1
1507 1 2 1 1 84 ALA H . 84 . HN 1 1
1508 1 1 1 1 83 VAL QG . 83 . HG# 1 1
1508 1 2 1 1 84 ALA H . 84 . HN 1 1
1509 1 1 1 1 83 VAL QG . 83 . HG# 1 1
1509 1 2 1 1 84 ALA HA . 84 . HA 1 1
1510 1 1 1 1 83 VAL QG . 83 . HG# 1 1
1510 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1511 1 1 1 1 83 VAL QG . 83 . HG# 1 1
1511 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1512 1 1 1 1 83 VAL QG . 83 . HG# 1 1
1512 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1513 1 1 1 1 84 ALA H . 84 . HN 1 1
1513 1 2 1 1 84 ALA HA . 84 . HA 1 1
1514 1 1 1 1 84 ALA H . 84 . HN 1 1
1514 1 1 1 1 85 ARG H . 85 . HN 1 1
1514 1 2 1 1 84 ALA HA . 84 . HA 1 1
1515 1 1 1 1 84 ALA H . 84 . HN 1 1
1515 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1516 1 1 1 1 84 ALA H . 84 . HN 1 1
1516 1 1 1 1 85 ARG H . 85 . HN 1 1
1516 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1517 1 1 1 1 84 ALA HA . 84 . HA 1 1
1517 1 2 1 1 84 ALA MB . 84 . HB1 1 1
1518 1 1 1 1 84 ALA HA . 84 . HA 1 1
1518 1 2 1 1 85 ARG QB . 85 . HB# 1 1
1519 1 1 1 1 84 ALA HA . 84 . HA 1 1
1519 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1520 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1520 1 2 1 1 85 ARG H . 85 . HN 1 1
1521 1 1 1 1 84 ALA MB . 84 . HB1 1 1
1521 1 2 1 1 85 ARG QD . 85 . HD# 1 1
1522 1 1 1 1 85 ARG H . 85 . HN 1 1
1522 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1523 1 1 1 1 85 ARG H . 85 . HN 1 1
1523 1 2 1 1 86 PRO QD . 86 . HD# 1 1
1524 1 1 1 1 85 ARG H . 85 . HN 1 1
1524 1 2 1 1 87 GLU H . 87 . HN 1 1
1525 1 1 1 1 85 ARG HA . 85 . HA 1 1
1525 1 2 1 1 85 ARG QG . 85 . HG# 1 1
1526 1 1 1 1 85 ARG HA . 85 . HA 1 1
1526 1 2 1 1 86 PRO HA . 86 . HA 1 1
1527 1 1 1 1 85 ARG HA . 85 . HA 1 1
1527 1 2 1 1 86 PRO QB . 86 . HB# 1 1
1528 1 1 1 1 85 ARG HA . 85 . HA 1 1
1528 1 2 1 1 86 PRO QD . 86 . HD# 1 1
1529 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1529 1 2 1 1 87 GLU QB . 87 . HB# 1 1
1530 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1530 1 2 1 1 88 GLU H . 88 . HN 1 1
1531 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1531 1 2 1 1 88 GLU HA . 88 . HA 1 1
1532 1 1 1 1 85 ARG QD . 85 . HD# 1 1
1532 1 2 1 1 88 GLU QB . 88 . HB# 1 1
1533 1 1 1 1 85 ARG QG . 85 . HG# 1 1
1533 1 2 1 1 88 GLU H . 88 . HN 1 1
1534 1 1 1 1 86 PRO HA . 86 . HA 1 1
1534 1 2 1 1 86 PRO QB . 86 . HB# 1 1
1535 1 1 1 1 86 PRO HA . 86 . HA 1 1
1535 1 2 1 1 86 PRO QB . 86 . HB# 1 1
1535 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1536 1 1 1 1 86 PRO HA . 86 . HA 1 1
1536 1 2 1 1 86 PRO QD . 86 . HD# 1 1
1537 1 1 1 1 86 PRO HA . 86 . HA 1 1
1537 1 2 1 1 86 PRO QG . 86 . HG# 1 1
1538 1 1 1 1 86 PRO HA . 86 . HA 1 1
1538 1 2 1 1 87 GLU H . 87 . HN 1 1
1539 1 1 1 1 86 PRO HA . 86 . HA 1 1
1539 1 2 1 1 87 GLU HA . 87 . HA 1 1
1540 1 1 1 1 86 PRO HA . 86 . HA 1 1
1540 1 1 1 1 88 GLU HA . 88 . HA 1 1
1540 1 2 1 1 87 GLU HA . 87 . HA 1 1
1541 1 1 1 1 86 PRO HA . 86 . HA 1 1
1541 1 2 1 1 88 GLU H . 88 . HN 1 1
1542 1 1 1 1 86 PRO QB . 86 . HB# 1 1
1542 1 2 1 1 86 PRO QD . 86 . HD# 1 1
1543 1 1 1 1 87 GLU H . 87 . HN 1 1
1543 1 2 1 1 87 GLU QB . 87 . HB# 1 1
1544 1 1 1 1 87 GLU H . 87 . HN 1 1
1544 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1545 1 1 1 1 87 GLU HA . 87 . HA 1 1
1545 1 2 1 1 87 GLU QB . 87 . HB# 1 1
1546 1 1 1 1 87 GLU HA . 87 . HA 1 1
1546 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1547 1 1 1 1 87 GLU HA . 87 . HA 1 1
1547 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1547 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1548 1 1 1 1 87 GLU HA . 87 . HA 1 1
1548 1 2 1 1 88 GLU H . 88 . HN 1 1
1549 1 1 1 1 87 GLU HA . 87 . HA 1 1
1549 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1550 1 1 1 1 87 GLU QB . 87 . HB# 1 1
1550 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1551 1 1 1 1 87 GLU QB . 87 . HB# 1 1
1551 1 2 1 1 88 GLU H . 88 . HN 1 1
1552 1 1 1 1 87 GLU QB . 87 . HB# 1 1
1552 1 2 1 1 88 GLU HA . 88 . HA 1 1
1553 1 1 1 1 88 GLU H . 88 . HN 1 1
1553 1 2 1 1 88 GLU HA . 88 . HA 1 1
1554 1 1 1 1 88 GLU H . 88 . HN 1 1
1554 1 2 1 1 88 GLU QB . 88 . HB# 1 1
1555 1 1 1 1 88 GLU H . 88 . HN 1 1
1555 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1556 1 1 1 1 88 GLU HA . 88 . HA 1 1
1556 1 2 1 1 88 GLU QB . 88 . HB# 1 1
1557 1 1 1 1 88 GLU HA . 88 . HA 1 1
1557 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1558 1 1 1 1 88 GLU HA . 88 . HA 1 1
1558 1 2 1 1 90 ILE H . 90 . HN 1 1
1559 1 1 1 1 88 GLU HA . 88 . HA 1 1
1559 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1560 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1560 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1561 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1561 1 2 1 1 90 ILE HB . 90 . HB 1 1
1562 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1562 1 2 1 1 90 ILE QG . 90 . HG11 1 1
1563 1 1 1 1 90 ILE H . 90 . HN 1 1
1563 1 2 1 1 90 ILE HB . 90 . HB 1 1
1564 1 1 1 1 90 ILE H . 90 . HN 1 1
1564 1 2 1 1 90 ILE QG . 90 . HG11 1 1
1565 1 1 1 1 90 ILE H . 90 . HN 1 1
1565 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1566 1 1 1 1 90 ILE HA . 90 . HA 1 1
1566 1 2 1 1 90 ILE MD . 90 . HD11 1 1
1567 1 1 1 1 90 ILE HA . 90 . HA 1 1
1567 1 2 1 1 90 ILE MD . 90 . HD11 1 1
1567 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1568 1 1 1 1 90 ILE HA . 90 . HA 1 1
1568 1 2 1 1 90 ILE QG . 90 . HG11 1 1
1569 1 1 1 1 90 ILE HB . 90 . HB 1 1
1569 1 2 1 1 90 ILE MD . 90 . HD11 1 1
1570 1 1 1 1 90 ILE HB . 90 . HB 1 1
1570 1 2 1 1 90 ILE MD . 90 . HD11 1 1
1570 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1571 1 1 1 1 90 ILE HB . 90 . HB 1 1
1571 1 2 1 1 90 ILE QG . 90 . HG11 1 1
1572 1 1 1 1 90 ILE HB . 90 . HB 1 1
1572 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 2.6 1.8 3.4 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 3.4 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . . 1.8 2.8 1 1
16 1 . . . . . 3.4 1.8 5.0 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 2.3 1.8 2.8 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 5.0 1 1
24 1 . . . . . 3.4 1.8 5.0 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . 2.6 1.8 3.4 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 2.6 1.8 3.4 1 1
29 1 . . . . . 2.3 1.8 2.8 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 2.3 1.8 2.8 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . . 1.8 2.8 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 2.3 1.8 2.8 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 2.3 1.8 2.8 1 1
38 1 . . . . . 2.3 1.8 2.8 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 2.6 1.8 2.8 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . 2.3 1.8 2.8 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 2.6 1.8 3.4 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 2.6 1.8 3.4 1 1
54 1 . . . . . 2.3 1.8 2.8 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . . 1.8 2.8 1 1
57 1 . . . . . 2.3 1.8 2.8 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 2.6 1.8 3.4 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 3.4 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 3.4 1.8 5.0 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . . 1.8 2.8 1 1
70 1 . . . . . 2.6 1.8 3.4 1 1
71 1 . . . . . 2.6 1.8 3.4 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 2.3 1.8 2.8 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . . 1.8 2.8 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 2.3 1.8 2.8 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 2.3 1.8 2.8 1 1
96 1 . . . . . . 1.8 2.8 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 2.6 1.8 3.4 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 2.6 1.8 2.8 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 2.6 1.8 2.8 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 2.6 1.8 3.4 1 1
115 1 . . . . . 3.4 1.8 3.4 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 3.4 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 2.6 1.8 3.4 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 2.6 1.8 3.4 1 1
127 1 . . . . . 2.6 1.8 3.4 1 1
128 1 . . . . . 2.6 1.8 3.4 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 2.6 1.8 3.4 1 1
138 1 . . . . . 2.6 1.8 3.4 1 1
139 1 . . . . . 2.6 1.8 3.4 1 1
140 1 . . . . . 2.6 1.8 2.8 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 2.6 1.8 3.4 1 1
144 1 . . . . . 2.6 1.8 3.4 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 2.6 1.8 3.4 1 1
155 1 . . . . . 2.6 1.8 3.4 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 3.4 1.8 5.0 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.4 1.8 5.0 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . . 1.8 2.8 1 1
166 1 . . . . . 2.3 1.8 2.8 1 1
167 1 . . . . . 2.6 1.8 3.4 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 2.3 1.8 2.8 1 1
170 1 . . . . . 3.4 1.8 5.0 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 2.6 1.8 3.4 1 1
173 1 . . . . . 3.4 1.8 5.0 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 2.6 1.8 3.4 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 3.4 1.8 5.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 2.6 1.8 3.4 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . . 1.8 2.8 1 1
192 1 . . . . . 3.4 1.8 5.0 1 1
193 1 . . . . . 3.4 1.8 5.0 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 2.6 1.8 2.8 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 2.3 1.8 2.8 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 2.6 1.8 3.4 1 1
208 1 . . . . . 2.6 1.8 3.4 1 1
209 1 . . . . . 2.6 1.8 3.4 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 2.6 1.8 3.4 1 1
218 1 . . . . . 2.3 1.8 2.8 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 3.4 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.4 1.8 5.0 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 3.4 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 2.6 1.8 2.8 1 1
237 1 . . . . . 2.3 1.8 2.8 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 3.4 1.8 5.0 1 1
247 1 . . . . . 2.6 1.8 3.4 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 2.6 1.8 3.4 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . . 1.8 2.8 1 1
257 1 . . . . . 3.4 1.8 3.4 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 2.3 1.8 2.8 1 1
260 1 . . . . . 3.4 1.8 5.0 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 2.6 1.8 3.4 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.4 1.8 5.0 1 1
274 1 . . . . . 3.4 1.8 5.0 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 2.6 1.8 3.4 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 3.4 1.8 5.0 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 2.3 1.8 2.8 1 1
284 1 . . . . . . 1.8 2.8 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 2.3 1.8 2.8 1 1
288 1 . . . . . 2.3 1.8 2.8 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 2.6 1.8 3.4 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 2.6 1.8 3.4 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 3.4 1.8 5.0 1 1
299 1 . . . . . 3.4 1.8 5.0 1 1
300 1 . . . . . 2.6 1.8 3.4 1 1
301 1 . . . . . 2.6 1.8 3.4 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 2.3 1.8 2.8 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . . 1.8 2.8 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 2.6 1.8 2.8 1 1
310 1 . . . . . 2.3 1.8 2.8 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 2.6 1.8 3.4 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 2.3 1.8 2.8 1 1
323 1 . . . . . 2.6 1.8 3.4 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 5.0 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.4 1.8 3.4 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 2.3 1.8 2.8 1 1
334 1 . . . . . 2.3 1.8 2.8 1 1
335 1 . . . . . 2.3 1.8 2.8 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 3.4 1.8 5.0 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 2.6 1.8 3.4 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 2.3 1.8 2.8 1 1
349 1 . . . . . 3.4 1.8 5.0 1 1
350 1 . . . . . 3.4 1.8 5.0 1 1
351 1 . . . . . 2.6 1.8 3.4 1 1
352 1 . . . . . 2.3 1.8 2.8 1 1
353 1 . . . . . 3.4 1.8 5.0 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 2.6 1.8 2.8 1 1
356 1 . . . . . 2.6 1.8 3.4 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 2.6 1.8 3.4 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 2.6 1.8 3.4 1 1
363 1 . . . . . 2.3 1.8 2.8 1 1
364 1 . . . . . 2.6 1.8 3.4 1 1
365 1 . . . . . 2.3 1.8 2.8 1 1
366 1 . . . . . 2.3 1.8 2.8 1 1
367 1 . . . . . 2.3 1.8 2.8 1 1
368 1 . . . . . 3.4 1.8 3.4 1 1
369 1 . . . . . 3.4 1.8 5.0 1 1
370 1 . . . . . 2.3 1.8 2.8 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 2.3 1.8 2.8 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 2.6 1.8 3.4 1 1
377 1 . . . . . 3.4 1.8 3.4 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 2.6 1.8 3.4 1 1
382 1 . . . . . 2.6 1.8 3.4 1 1
383 1 . . . . . 3.4 1.8 5.0 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 3.4 1.8 5.0 1 1
387 1 . . . . . 3.4 1.8 5.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 3.4 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 2.6 1.8 3.4 1 1
393 1 . . . . . 2.3 1.8 2.8 1 1
394 1 . . . . . 3.4 1.8 5.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 2.6 1.8 3.4 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 2.6 1.8 2.8 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 3.4 1.8 5.0 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 3.4 1.8 5.0 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 2.6 1.8 3.4 1 1
412 1 . . . . . 3.4 1.8 3.4 1 1
413 1 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 2.3 1.8 2.8 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.4 1.8 3.4 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 2.3 1.8 2.8 1 1
426 1 . . . . . 2.3 1.8 2.8 1 1
427 1 . . . . . 2.3 1.8 2.8 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.4 1.8 5.0 1 1
433 1 . . . . . 2.3 1.8 2.8 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 2.3 1.8 2.8 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . . 1.8 2.8 1 1
441 1 . . . . . 3.4 1.8 3.4 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 2.6 1.8 3.4 1 1
446 1 . . . . . 2.6 1.8 3.4 1 1
447 1 . . . . . 2.6 1.8 3.4 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 2.3 1.8 2.8 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 2.6 1.8 3.4 1 1
454 1 . . . . . 2.6 1.8 3.4 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 2.3 1.8 2.8 1 1
457 1 . . . . . 3.4 1.8 3.4 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.4 1.8 5.0 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 2.6 1.8 2.8 1 1
464 1 . . . . . 3.4 1.8 3.4 1 1
465 1 . . . . . 2.3 1.8 2.8 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 2.3 1.8 2.8 1 1
468 1 . . . . . 2.3 1.8 2.8 1 1
469 1 . . . . . 3.4 1.8 3.4 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 2.3 1.8 2.8 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . . 1.8 2.8 1 1
476 1 . . . . . 3.4 1.8 3.4 1 1
477 1 . . . . . 2.3 1.8 2.8 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 2.6 1.8 3.4 1 1
482 1 . . . . . 2.3 1.8 2.8 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 2.6 1.8 3.4 1 1
485 1 . . . . . 2.3 1.8 2.8 1 1
486 1 . . . . . 2.3 1.8 2.8 1 1
487 1 . . . . . 2.6 1.8 3.4 1 1
488 1 . . . . . 3.4 1.8 5.0 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 2.6 1.8 3.4 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 2.6 1.8 3.4 1 1
493 1 . . . . . 2.3 1.8 2.8 1 1
494 1 . . . . . 2.3 1.8 2.8 1 1
495 1 . . . . . 2.3 1.8 2.8 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 2.6 1.8 3.4 1 1
499 1 . . . . . 2.6 1.8 3.4 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . 2.3 1.8 2.8 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 1 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 2.6 1.8 3.4 1 1
507 1 . . . . . . 1.8 2.8 1 1
508 1 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 2.6 1.8 3.4 1 1
510 1 . . . . . 3.4 1.8 5.0 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 1 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 3.4 1.8 5.0 1 1
514 1 . . . . . . 1.8 2.8 1 1
515 1 . . . . . 2.3 1.8 2.8 1 1
516 1 . . . . . 3.4 1.8 5.0 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . . 1.8 2.8 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . . 1.8 2.8 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 2.6 1.8 3.4 1 1
524 1 . . . . . 2.3 1.8 2.8 1 1
525 1 . . . . . . 1.8 2.8 1 1
526 1 . . . . . 3.4 1.8 5.0 1 1
527 1 . . . . . 2.3 1.8 2.8 1 1
528 1 . . . . . 2.6 1.8 2.8 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 2.6 1.8 2.8 1 1
531 1 . . . . . 3.4 1.8 5.0 1 1
532 1 . . . . . 2.6 1.8 3.4 1 1
533 1 . . . . . 2.6 1.8 3.4 1 1
534 1 . . . . . 2.6 1.8 3.4 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . 3.4 1.8 5.0 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 2.6 1.8 3.4 1 1
539 1 . . . . . . 1.8 2.8 1 1
540 1 . . . . . 3.4 1.8 5.0 1 1
541 1 . . . . . 3.4 1.8 5.0 1 1
542 1 . . . . . 3.4 1.8 5.0 1 1
543 1 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . 3.4 1.8 5.0 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 2.3 1.8 2.8 1 1
547 1 . . . . . 3.4 1.8 5.0 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 2.6 1.8 3.4 1 1
550 1 . . . . . 2.3 1.8 2.8 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 2.3 1.8 2.8 1 1
553 1 . . . . . 3.4 1.8 3.4 1 1
554 1 . . . . . 3.4 1.8 5.0 1 1
555 1 . . . . . 2.6 1.8 3.4 1 1
556 1 . . . . . . 1.8 2.8 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . . 1.8 2.8 1 1
559 1 . . . . . 2.3 1.8 2.8 1 1
560 1 . . . . . 3.4 1.8 5.0 1 1
561 1 . . . . . 3.4 1.8 5.0 1 1
562 1 . . . . . . 1.8 2.8 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 3.4 1.8 3.4 1 1
565 1 . . . . . 3.4 1.8 5.0 1 1
566 1 . . . . . 3.4 1.8 3.4 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 3.4 1.8 5.0 1 1
569 1 . . . . . 2.6 1.8 3.4 1 1
570 1 . . . . . 3.4 1.8 5.0 1 1
571 1 . . . . . 2.3 1.8 2.8 1 1
572 1 . . . . . . 1.8 2.8 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 3.4 1.8 5.0 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 2.6 1.8 3.4 1 1
577 1 . . . . . 3.4 1.8 5.0 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 3.4 1.8 5.0 1 1
580 1 . . . . . 2.6 1.8 2.8 1 1
581 1 . . . . . 3.4 1.8 5.0 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 3.4 1.8 3.4 1 1
584 1 . . . . . . 1.8 2.8 1 1
585 1 . . . . . 3.4 1.8 5.0 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 3.4 1.8 5.0 1 1
588 1 . . . . . 2.3 1.8 2.8 1 1
589 1 . . . . . 3.4 1.8 5.0 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 3.4 1.8 5.0 1 1
593 1 . . . . . 2.6 1.8 3.4 1 1
594 1 . . . . . 3.4 1.8 3.4 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 3.4 1.8 5.0 1 1
597 1 . . . . . 3.4 1.8 5.0 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 2.6 1.8 3.4 1 1
601 1 . . . . . 2.6 1.8 3.4 1 1
602 1 . . . . . 2.6 1.8 2.8 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 3.4 1.8 5.0 1 1
606 1 . . . . . 2.6 1.8 3.4 1 1
607 1 . . . . . 2.3 1.8 2.8 1 1
608 1 . . . . . 3.4 1.8 5.0 1 1
609 1 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 3.4 1.8 5.0 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 3.4 1.8 5.0 1 1
613 1 . . . . . 2.6 1.8 3.4 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 3.4 1.8 5.0 1 1
616 1 . . . . . 2.6 1.8 3.4 1 1
617 1 . . . . . 2.6 1.8 3.4 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 3.4 1.8 5.0 1 1
620 1 . . . . . 3.4 1.8 5.0 1 1
621 1 . . . . . 3.4 1.8 5.0 1 1
622 1 . . . . . 3.4 1.8 3.4 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 3.4 1.8 3.4 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 2.6 1.8 3.4 1 1
627 1 . . . . . 3.4 1.8 5.0 1 1
628 1 . . . . . 2.6 1.8 3.4 1 1
629 1 . . . . . 2.6 1.8 3.4 1 1
630 1 . . . . . 2.6 1.8 3.4 1 1
631 1 . . . . . 2.3 1.8 2.8 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 3.4 1.8 5.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 2.6 1.8 3.4 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . . 1.8 2.8 1 1
640 1 . . . . . 2.6 1.8 2.8 1 1
641 1 . . . . . 2.3 1.8 2.8 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 3.4 1.8 5.0 1 1
645 1 . . . . . 3.4 1.8 5.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 2.3 1.8 2.8 1 1
648 1 . . . . . 2.3 1.8 2.8 1 1
649 1 . . . . . 2.3 1.8 2.8 1 1
650 1 . . . . . 2.6 1.8 3.4 1 1
651 1 . . . . . 3.4 1.8 5.0 1 1
652 1 . . . . . 2.6 1.8 3.4 1 1
653 1 . . . . . 3.4 1.8 5.0 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 2.6 1.8 3.4 1 1
656 1 . . . . . 3.4 1.8 5.0 1 1
657 1 . . . . . 3.4 1.8 5.0 1 1
658 1 . . . . . 3.4 1.8 5.0 1 1
659 1 . . . . . 2.6 1.8 3.4 1 1
660 1 . . . . . 3.4 1.8 3.4 1 1
661 1 . . . . . 3.4 1.8 3.4 1 1
662 1 . . . . . 3.4 1.8 5.0 1 1
663 1 . . . . . 3.4 1.8 5.0 1 1
664 1 . . . . . 2.6 1.8 3.4 1 1
665 1 . . . . . 3.4 1.8 5.0 1 1
666 1 . . . . . 3.4 1.8 5.0 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . . 1.8 2.8 1 1
670 1 . . . . . 2.3 1.8 2.8 1 1
671 1 . . . . . 3.4 1.8 5.0 1 1
672 1 . . . . . 2.3 1.8 2.8 1 1
673 1 . . . . . 2.6 1.8 3.4 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 3.4 1.8 5.0 1 1
676 1 . . . . . 2.3 1.8 2.8 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 2.3 1.8 2.8 1 1
679 1 . . . . . 3.4 1.8 5.0 1 1
680 1 . . . . . 3.4 1.8 5.0 1 1
681 1 . . . . . 2.3 1.8 2.8 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 3.4 1.8 3.4 1 1
686 1 . . . . . 3.4 1.8 5.0 1 1
687 1 . . . . . 3.4 1.8 5.0 1 1
688 1 . . . . . 3.4 1.8 3.4 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 2.6 1.8 3.4 1 1
692 1 . . . . . 2.3 1.8 2.8 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 1 . . . . . 3.4 1.8 5.0 1 1
695 1 . . . . . 2.6 1.8 3.4 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 3.4 1.8 5.0 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 2.3 1.8 2.8 1 1
700 1 . . . . . 2.6 1.8 3.4 1 1
701 1 . . . . . 3.4 1.8 5.0 1 1
702 1 . . . . . 2.6 1.8 3.4 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 2.6 1.8 3.4 1 1
705 1 . . . . . 2.3 1.8 2.8 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 2.3 1.8 2.8 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 2.6 1.8 3.4 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 3.4 1.8 5.0 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 3.4 1.8 5.0 1 1
716 1 . . . . . 3.4 1.8 5.0 1 1
717 1 . . . . . 2.6 1.8 3.4 1 1
718 1 . . . . . 3.4 1.8 5.0 1 1
719 1 . . . . . 2.3 1.8 2.8 1 1
720 1 . . . . . 3.4 1.8 5.0 1 1
721 1 . . . . . 3.4 1.8 5.0 1 1
722 1 . . . . . 2.3 1.8 2.8 1 1
723 1 . . . . . 2.3 1.8 2.8 1 1
724 1 . . . . . 3.4 1.8 5.0 1 1
725 1 . . . . . 2.6 1.8 3.4 1 1
726 1 . . . . . 3.4 1.8 5.0 1 1
727 1 . . . . . 2.6 1.8 3.4 1 1
728 1 . . . . . 2.6 1.8 2.8 1 1
729 1 . . . . . 3.4 1.8 5.0 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 3.4 1.8 5.0 1 1
734 1 . . . . . 2.6 1.8 3.4 1 1
735 1 . . . . . 3.4 1.8 5.0 1 1
736 1 . . . . . 3.4 1.8 3.4 1 1
737 1 . . . . . 2.6 1.8 3.4 1 1
738 1 . . . . . 3.4 1.8 5.0 1 1
739 1 . . . . . 3.4 1.8 5.0 1 1
740 1 . . . . . 3.4 1.8 3.4 1 1
741 1 . . . . . 2.6 1.8 3.4 1 1
742 1 . . . . . 2.3 1.8 2.8 1 1
743 1 . . . . . 3.4 1.8 5.0 1 1
744 1 . . . . . 3.4 1.8 5.0 1 1
745 1 . . . . . 3.4 1.8 5.0 1 1
746 1 . . . . . 3.4 1.8 5.0 1 1
747 1 . . . . . 3.4 1.8 5.0 1 1
748 1 . . . . . 2.6 1.8 3.4 1 1
749 1 . . . . . 2.3 1.8 2.8 1 1
750 1 . . . . . 2.6 1.8 3.4 1 1
751 1 . . . . . 3.4 1.8 5.0 1 1
752 1 . . . . . 3.4 1.8 5.0 1 1
753 1 . . . . . 3.4 1.8 5.0 1 1
754 1 . . . . . 3.4 1.8 5.0 1 1
755 1 . . . . . 3.4 1.8 5.0 1 1
756 1 . . . . . 3.4 1.8 5.0 1 1
757 1 . . . . . 2.3 1.8 2.8 1 1
758 1 . . . . . 2.6 1.8 3.4 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 3.4 1.8 5.0 1 1
761 1 . . . . . 3.4 1.8 5.0 1 1
762 1 . . . . . 3.4 1.8 5.0 1 1
763 1 . . . . . 3.4 1.8 5.0 1 1
764 1 . . . . . . 1.8 2.8 1 1
765 1 . . . . . 2.6 1.8 2.8 1 1
766 1 . . . . . 2.6 1.8 3.4 1 1
767 1 . . . . . 2.3 1.8 2.8 1 1
768 1 . . . . . 3.4 1.8 5.0 1 1
769 1 . . . . . 3.4 1.8 3.4 1 1
770 1 . . . . . 3.4 1.8 5.0 1 1
771 1 . . . . . 2.3 1.8 2.8 1 1
772 1 . . . . . 3.4 1.8 5.0 1 1
773 1 . . . . . 3.4 1.8 5.0 1 1
774 1 . . . . . 2.3 1.8 2.8 1 1
775 1 . . . . . 3.4 1.8 5.0 1 1
776 1 . . . . . 3.4 1.8 5.0 1 1
777 1 . . . . . 3.4 1.8 5.0 1 1
778 1 . . . . . 2.3 1.8 2.8 1 1
779 1 . . . . . 3.4 1.8 5.0 1 1
780 1 . . . . . 2.6 1.8 3.4 1 1
781 1 . . . . . 3.4 1.8 5.0 1 1
782 1 . . . . . 2.6 1.8 3.4 1 1
783 1 . . . . . 3.4 1.8 5.0 1 1
784 1 . . . . . 3.4 1.8 5.0 1 1
785 1 . . . . . 3.4 1.8 5.0 1 1
786 1 . . . . . 2.3 1.8 2.8 1 1
787 1 . . . . . 2.3 1.8 2.8 1 1
788 1 . . . . . 3.4 1.8 5.0 1 1
789 1 . . . . . 3.4 1.8 5.0 1 1
790 1 . . . . . 3.4 1.8 5.0 1 1
791 1 . . . . . 3.4 1.8 5.0 1 1
792 1 . . . . . 2.6 1.8 3.4 1 1
793 1 . . . . . 3.4 1.8 5.0 1 1
794 1 . . . . . 3.4 1.8 5.0 1 1
795 1 . . . . . 3.4 1.8 3.4 1 1
796 1 . . . . . 2.6 1.8 3.4 1 1
797 1 . . . . . 3.4 1.8 5.0 1 1
798 1 . . . . . 3.4 1.8 3.4 1 1
799 1 . . . . . 2.3 1.8 2.8 1 1
800 1 . . . . . 2.3 1.8 2.8 1 1
801 1 . . . . . 2.6 1.8 3.4 1 1
802 1 . . . . . 3.4 1.8 5.0 1 1
803 1 . . . . . 2.3 1.8 2.8 1 1
804 1 . . . . . 3.4 1.8 5.0 1 1
805 1 . . . . . 3.4 1.8 5.0 1 1
806 1 . . . . . 3.4 1.8 5.0 1 1
807 1 . . . . . 2.6 1.8 3.4 1 1
808 1 . . . . . 3.4 1.8 5.0 1 1
809 1 . . . . . 3.4 1.8 5.0 1 1
810 1 . . . . . 3.4 1.8 5.0 1 1
811 1 . . . . . 3.4 1.8 3.4 1 1
812 1 . . . . . 3.4 1.8 5.0 1 1
813 1 . . . . . 3.4 1.8 5.0 1 1
814 1 . . . . . 3.4 1.8 3.4 1 1
815 1 . . . . . 2.6 1.8 3.4 1 1
816 1 . . . . . 3.4 1.8 5.0 1 1
817 1 . . . . . 2.6 1.8 3.4 1 1
818 1 . . . . . 2.6 1.8 3.4 1 1
819 1 . . . . . 2.6 1.8 3.4 1 1
820 1 . . . . . . 1.8 2.8 1 1
821 1 . . . . . 3.4 1.8 5.0 1 1
822 1 . . . . . 3.4 1.8 5.0 1 1
823 1 . . . . . 3.4 1.8 5.0 1 1
824 1 . . . . . 3.4 1.8 5.0 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 2.3 1.8 2.8 1 1
827 1 . . . . . 3.4 1.8 5.0 1 1
828 1 . . . . . 3.4 1.8 5.0 1 1
829 1 . . . . . 3.4 1.8 5.0 1 1
830 1 . . . . . 2.6 1.8 3.4 1 1
831 1 . . . . . 3.4 1.8 5.0 1 1
832 1 . . . . . 2.3 1.8 2.8 1 1
833 1 . . . . . 2.6 1.8 3.4 1 1
834 1 . . . . . 3.4 1.8 5.0 1 1
835 1 . . . . . 3.4 1.8 5.0 1 1
836 1 . . . . . 3.4 1.8 3.4 1 1
837 1 . . . . . 3.4 1.8 3.4 1 1
838 1 . . . . . 3.4 1.8 5.0 1 1
839 1 . . . . . 2.6 1.8 3.4 1 1
840 1 . . . . . 3.4 1.8 5.0 1 1
841 1 . . . . . 3.4 1.8 5.0 1 1
842 1 . . . . . 3.4 1.8 5.0 1 1
843 1 . . . . . 3.4 1.8 5.0 1 1
844 1 . . . . . 3.4 1.8 5.0 1 1
845 1 . . . . . 3.4 1.8 5.0 1 1
846 1 . . . . . 3.4 1.8 5.0 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.4 1.8 5.0 1 1
849 1 . . . . . 3.4 1.8 5.0 1 1
850 1 . . . . . 3.4 1.8 5.0 1 1
851 1 . . . . . 3.4 1.8 5.0 1 1
852 1 . . . . . 3.4 1.8 5.0 1 1
853 1 . . . . . 3.4 1.8 5.0 1 1
854 1 . . . . . 2.6 1.8 3.4 1 1
855 1 . . . . . 3.4 1.8 5.0 1 1
856 1 . . . . . 3.4 1.8 5.0 1 1
857 1 . . . . . 3.4 1.8 5.0 1 1
858 1 . . . . . 3.4 1.8 5.0 1 1
859 1 . . . . . 3.4 1.8 5.0 1 1
860 1 . . . . . 2.6 1.8 3.4 1 1
861 1 . . . . . 3.4 1.8 5.0 1 1
862 1 . . . . . 3.4 1.8 5.0 1 1
863 1 . . . . . 3.4 1.8 5.0 1 1
864 1 . . . . . 3.4 1.8 5.0 1 1
865 1 . . . . . 3.4 1.8 5.0 1 1
866 1 . . . . . 3.4 1.8 5.0 1 1
867 1 . . . . . 3.4 1.8 3.4 1 1
868 1 . . . . . 3.4 1.8 5.0 1 1
869 1 . . . . . 3.4 1.8 5.0 1 1
870 1 . . . . . 3.4 1.8 3.4 1 1
871 1 . . . . . 2.3 1.8 2.8 1 1
872 1 . . . . . 3.4 1.8 5.0 1 1
873 1 . . . . . 3.4 1.8 5.0 1 1
874 1 . . . . . 3.4 1.8 5.0 1 1
875 1 . . . . . 3.4 1.8 5.0 1 1
876 1 . . . . . 3.4 1.8 5.0 1 1
877 1 . . . . . 2.6 1.8 3.4 1 1
878 1 . . . . . 2.3 1.8 2.8 1 1
879 1 . . . . . 2.3 1.8 2.8 1 1
880 1 . . . . . 3.4 1.8 5.0 1 1
881 1 . . . . . 3.4 1.8 5.0 1 1
882 1 . . . . . 3.4 1.8 5.0 1 1
883 1 . . . . . 3.4 1.8 5.0 1 1
884 1 . . . . . 2.6 1.8 3.4 1 1
885 1 . . . . . 3.4 1.8 5.0 1 1
886 1 . . . . . 3.4 1.8 5.0 1 1
887 1 . . . . . 3.4 1.8 5.0 1 1
888 1 . . . . . 3.4 1.8 5.0 1 1
889 1 . . . . . 3.4 1.8 5.0 1 1
890 1 . . . . . 3.4 1.8 5.0 1 1
891 1 . . . . . 3.4 1.8 5.0 1 1
892 1 . . . . . 3.4 1.8 3.4 1 1
893 1 . . . . . 2.6 1.8 3.4 1 1
894 1 . . . . . 2.6 1.8 3.4 1 1
895 1 . . . . . 3.4 1.8 5.0 1 1
896 1 . . . . . 3.4 1.8 5.0 1 1
897 1 . . . . . 3.4 1.8 5.0 1 1
898 1 . . . . . 3.4 1.8 5.0 1 1
899 1 . . . . . 2.6 1.8 3.4 1 1
900 1 . . . . . 3.4 1.8 3.4 1 1
901 1 . . . . . 2.3 1.8 2.8 1 1
902 1 . . . . . 3.4 1.8 5.0 1 1
903 1 . . . . . 3.4 1.8 3.4 1 1
904 1 . . . . . 3.4 1.8 5.0 1 1
905 1 . . . . . 2.6 1.8 3.4 1 1
906 1 . . . . . 3.4 1.8 5.0 1 1
907 1 . . . . . 3.4 1.8 5.0 1 1
908 1 . . . . . 3.4 1.8 5.0 1 1
909 1 . . . . . 2.6 1.8 3.4 1 1
910 1 . . . . . 2.6 1.8 3.4 1 1
911 1 . . . . . 3.4 1.8 5.0 1 1
912 1 . . . . . 3.4 1.8 5.0 1 1
913 1 . . . . . 3.4 1.8 5.0 1 1
914 1 . . . . . 3.4 1.8 5.0 1 1
915 1 . . . . . 2.3 1.8 2.8 1 1
916 1 . . . . . 3.4 1.8 5.0 1 1
917 1 . . . . . 3.4 1.8 5.0 1 1
918 1 . . . . . 3.4 1.8 5.0 1 1
919 1 . . . . . 3.4 1.8 5.0 1 1
920 1 . . . . . 3.4 1.8 5.0 1 1
921 1 . . . . . 3.4 1.8 5.0 1 1
922 1 . . . . . 3.4 1.8 5.0 1 1
923 1 . . . . . 3.4 1.8 5.0 1 1
924 1 . . . . . 3.4 1.8 5.0 1 1
925 1 . . . . . 2.6 1.8 3.4 1 1
926 1 . . . . . 3.4 1.8 5.0 1 1
927 1 . . . . . 3.4 1.8 5.0 1 1
928 1 . . . . . 2.6 1.8 3.4 1 1
929 1 . . . . . 3.4 1.8 5.0 1 1
930 1 . . . . . 3.4 1.8 5.0 1 1
931 1 . . . . . 2.3 1.8 2.8 1 1
932 1 . . . . . 3.4 1.8 5.0 1 1
933 1 . . . . . 3.4 1.8 3.4 1 1
934 1 . . . . . 2.3 1.8 2.8 1 1
935 1 . . . . . 3.4 1.8 5.0 1 1
936 1 . . . . . 3.4 1.8 5.0 1 1
937 1 . . . . . 3.4 1.8 5.0 1 1
938 1 . . . . . 2.3 1.8 2.8 1 1
939 1 . . . . . 2.3 1.8 2.8 1 1
940 1 . . . . . 2.3 1.8 2.8 1 1
941 1 . . . . . 2.3 1.8 2.8 1 1
942 1 . . . . . 3.4 1.8 5.0 1 1
943 1 . . . . . 2.6 1.8 3.4 1 1
944 1 . . . . . 3.4 1.8 5.0 1 1
945 1 . . . . . 2.3 1.8 2.8 1 1
946 1 . . . . . 3.4 1.8 5.0 1 1
947 1 . . . . . 3.4 1.8 5.0 1 1
948 1 . . . . . 3.4 1.8 5.0 1 1
949 1 . . . . . 3.4 1.8 5.0 1 1
950 1 . . . . . 3.4 1.8 5.0 1 1
951 1 . . . . . 3.4 1.8 5.0 1 1
952 1 . . . . . 3.4 1.8 5.0 1 1
953 1 . . . . . 3.4 1.8 5.0 1 1
954 1 . . . . . 3.4 1.8 5.0 1 1
955 1 . . . . . 3.4 1.8 5.0 1 1
956 1 . . . . . 3.4 1.8 5.0 1 1
957 1 . . . . . . 1.8 2.8 1 1
958 1 . . . . . 2.6 1.8 3.4 1 1
959 1 . . . . . 2.6 1.8 3.4 1 1
960 1 . . . . . 3.4 1.8 5.0 1 1
961 1 . . . . . . 1.8 2.8 1 1
962 1 . . . . . 3.4 1.8 3.4 1 1
963 1 . . . . . . 1.8 2.8 1 1
964 1 . . . . . 3.4 1.8 5.0 1 1
965 1 . . . . . 2.3 1.8 2.8 1 1
966 1 . . . . . 3.4 1.8 3.4 1 1
967 1 . . . . . 3.4 1.8 5.0 1 1
968 1 . . . . . 2.6 1.8 3.4 1 1
969 1 . . . . . 3.4 1.8 5.0 1 1
970 1 . . . . . 2.6 1.8 2.8 1 1
971 1 . . . . . . 1.8 2.8 1 1
972 1 . . . . . 2.3 1.8 2.8 1 1
973 1 . . . . . 2.3 1.8 2.8 1 1
974 1 . . . . . 3.4 1.8 5.0 1 1
975 1 . . . . . 3.4 1.8 5.0 1 1
976 1 . . . . . 2.3 1.8 2.8 1 1
977 1 . . . . . 2.6 1.8 3.4 1 1
978 1 . . . . . 3.4 1.8 5.0 1 1
979 1 . . . . . 3.4 1.8 5.0 1 1
980 1 . . . . . 3.4 1.8 5.0 1 1
981 1 . . . . . . 1.8 2.8 1 1
982 1 . . . . . 2.3 1.8 2.8 1 1
983 1 . . . . . 3.4 1.8 5.0 1 1
984 1 . . . . . 3.4 1.8 5.0 1 1
985 1 . . . . . 2.6 1.8 3.4 1 1
986 1 . . . . . . 1.8 2.8 1 1
987 1 . . . . . . 1.8 2.8 1 1
988 1 . . . . . 3.4 1.8 5.0 1 1
989 1 . . . . . 3.4 1.8 5.0 1 1
990 1 . . . . . 3.4 1.8 5.0 1 1
991 1 . . . . . 2.6 1.8 3.4 1 1
992 1 . . . . . 2.6 1.8 3.4 1 1
993 1 . . . . . 2.6 1.8 3.4 1 1
994 1 . . . . . 2.6 1.8 3.4 1 1
995 1 . . . . . 2.3 1.8 2.8 1 1
996 1 . . . . . 3.4 1.8 3.4 1 1
997 1 . . . . . 2.6 1.8 3.4 1 1
998 1 . . . . . 2.3 1.8 2.8 1 1
999 1 . . . . . 2.6 1.8 3.4 1 1
1000 1 . . . . . 2.3 1.8 2.8 1 1
1001 1 . . . . . 3.4 1.8 5.0 1 1
1002 1 . . . . . 3.4 1.8 3.4 1 1
1003 1 . . . . . 3.4 1.8 5.0 1 1
1004 1 . . . . . 2.3 1.8 2.8 1 1
1005 1 . . . . . 2.3 1.8 2.8 1 1
1006 1 . . . . . 2.3 1.8 2.8 1 1
1007 1 . . . . . 3.4 1.8 5.0 1 1
1008 1 . . . . . 3.4 1.8 5.0 1 1
1009 1 . . . . . . 1.8 2.8 1 1
1010 1 . . . . . 3.4 1.8 5.0 1 1
1011 1 . . . . . 3.4 1.8 5.0 1 1
1012 1 . . . . . 2.6 1.8 3.4 1 1
1013 1 . . . . . 2.6 1.8 3.4 1 1
1014 1 . . . . . 3.4 1.8 5.0 1 1
1015 1 . . . . . 2.3 1.8 2.8 1 1
1016 1 . . . . . 3.4 1.8 5.0 1 1
1017 1 . . . . . 3.4 1.8 5.0 1 1
1018 1 . . . . . . 1.8 2.8 1 1
1019 1 . . . . . 3.4 1.8 5.0 1 1
1020 1 . . . . . 2.6 1.8 2.8 1 1
1021 1 . . . . . 3.4 1.8 5.0 1 1
1022 1 . . . . . 3.4 1.8 5.0 1 1
1023 1 . . . . . 2.3 1.8 2.8 1 1
1024 1 . . . . . . 1.8 2.8 1 1
1025 1 . . . . . 2.3 1.8 2.8 1 1
1026 1 . . . . . 2.6 1.8 3.4 1 1
1027 1 . . . . . 2.3 1.8 2.8 1 1
1028 1 . . . . . 2.6 1.8 3.4 1 1
1029 1 . . . . . 2.3 1.8 2.8 1 1
1030 1 . . . . . 2.3 1.8 2.8 1 1
1031 1 . . . . . 3.4 1.8 5.0 1 1
1032 1 . . . . . 2.6 1.8 3.4 1 1
1033 1 . . . . . 3.4 1.8 5.0 1 1
1034 1 . . . . . 2.6 1.8 2.8 1 1
1035 1 . . . . . . 1.8 2.8 1 1
1036 1 . . . . . 3.4 1.8 5.0 1 1
1037 1 . . . . . 3.4 1.8 5.0 1 1
1038 1 . . . . . 2.6 1.8 3.4 1 1
1039 1 . . . . . . 1.8 2.8 1 1
1040 1 . . . . . 3.4 1.8 5.0 1 1
1041 1 . . . . . 2.6 1.8 2.8 1 1
1042 1 . . . . . 2.3 1.8 2.8 1 1
1043 1 . . . . . 3.4 1.8 5.0 1 1
1044 1 . . . . . 2.3 1.8 2.8 1 1
1045 1 . . . . . 3.4 1.8 5.0 1 1
1046 1 . . . . . 2.6 1.8 3.4 1 1
1047 1 . . . . . 3.4 1.8 5.0 1 1
1048 1 . . . . . 2.6 1.8 3.4 1 1
1049 1 . . . . . 2.6 1.8 3.4 1 1
1050 1 . . . . . 3.4 1.8 5.0 1 1
1051 1 . . . . . 3.4 1.8 5.0 1 1
1052 1 . . . . . 2.6 1.8 3.4 1 1
1053 1 . . . . . 2.6 1.8 3.4 1 1
1054 1 . . . . . 2.6 1.8 3.4 1 1
1055 1 . . . . . 3.4 1.8 5.0 1 1
1056 1 . . . . . 2.6 1.8 3.4 1 1
1057 1 . . . . . 2.6 1.8 3.4 1 1
1058 1 . . . . . 3.4 1.8 5.0 1 1
1059 1 . . . . . 3.4 1.8 5.0 1 1
1060 1 . . . . . 3.4 1.8 5.0 1 1
1061 1 . . . . . 3.4 1.8 5.0 1 1
1062 1 . . . . . 2.3 1.8 2.8 1 1
1063 1 . . . . . 3.4 1.8 5.0 1 1
1064 1 . . . . . 2.6 1.8 3.4 1 1
1065 1 . . . . . 3.4 1.8 5.0 1 1
1066 1 . . . . . 3.4 1.8 5.0 1 1
1067 1 . . . . . 3.4 1.8 3.4 1 1
1068 1 . . . . . 2.6 1.8 3.4 1 1
1069 1 . . . . . 3.4 1.8 5.0 1 1
1070 1 . . . . . 3.4 1.8 5.0 1 1
1071 1 . . . . . 3.4 1.8 5.0 1 1
1072 1 . . . . . 2.6 1.8 3.4 1 1
1073 1 . . . . . 3.4 1.8 5.0 1 1
1074 1 . . . . . 3.4 1.8 5.0 1 1
1075 1 . . . . . 2.6 1.8 3.4 1 1
1076 1 . . . . . 3.4 1.8 5.0 1 1
1077 1 . . . . . 3.4 1.8 5.0 1 1
1078 1 . . . . . 3.4 1.8 5.0 1 1
1079 1 . . . . . 2.3 1.8 2.8 1 1
1080 1 . . . . . 3.4 1.8 5.0 1 1
1081 1 . . . . . 3.4 1.8 5.0 1 1
1082 1 . . . . . . 1.8 2.8 1 1
1083 1 . . . . . 2.6 1.8 2.8 1 1
1084 1 . . . . . 3.4 1.8 5.0 1 1
1085 1 . . . . . 3.4 1.8 5.0 1 1
1086 1 . . . . . 3.4 1.8 5.0 1 1
1087 1 . . . . . 3.4 1.8 5.0 1 1
1088 1 . . . . . 3.4 1.8 5.0 1 1
1089 1 . . . . . 2.6 1.8 3.4 1 1
1090 1 . . . . . 3.4 1.8 5.0 1 1
1091 1 . . . . . 3.4 1.8 5.0 1 1
1092 1 . . . . . 3.4 1.8 5.0 1 1
1093 1 . . . . . 2.3 1.8 2.8 1 1
1094 1 . . . . . 2.6 1.8 3.4 1 1
1095 1 . . . . . 2.6 1.8 3.4 1 1
1096 1 . . . . . 2.3 1.8 2.8 1 1
1097 1 . . . . . 3.4 1.8 5.0 1 1
1098 1 . . . . . 2.3 1.8 2.8 1 1
1099 1 . . . . . 3.4 1.8 5.0 1 1
1100 1 . . . . . 3.4 1.8 5.0 1 1
1101 1 . . . . . 3.4 1.8 5.0 1 1
1102 1 . . . . . 2.6 1.8 2.8 1 1
1103 1 . . . . . 2.6 1.8 3.4 1 1
1104 1 . . . . . 3.4 1.8 5.0 1 1
1105 1 . . . . . 2.6 1.8 2.8 1 1
1106 1 . . . . . 2.3 1.8 2.8 1 1
1107 1 . . . . . . 1.8 2.8 1 1
1108 1 . . . . . 3.4 1.8 5.0 1 1
1109 1 . . . . . 3.4 1.8 5.0 1 1
1110 1 . . . . . 3.4 1.8 5.0 1 1
1111 1 . . . . . 2.6 1.8 2.8 1 1
1112 1 . . . . . 3.4 1.8 5.0 1 1
1113 1 . . . . . 2.6 1.8 3.4 1 1
1114 1 . . . . . 3.4 1.8 3.4 1 1
1115 1 . . . . . 3.4 1.8 5.0 1 1
1116 1 . . . . . 3.4 1.8 5.0 1 1
1117 1 . . . . . 3.4 1.8 5.0 1 1
1118 1 . . . . . 3.4 1.8 5.0 1 1
1119 1 . . . . . 3.4 1.8 3.4 1 1
1120 1 . . . . . 2.3 1.8 2.8 1 1
1121 1 . . . . . 2.6 1.8 3.4 1 1
1122 1 . . . . . 3.4 1.8 5.0 1 1
1123 1 . . . . . 3.4 1.8 5.0 1 1
1124 1 . . . . . 3.4 1.8 5.0 1 1
1125 1 . . . . . 3.4 1.8 5.0 1 1
1126 1 . . . . . 3.4 1.8 5.0 1 1
1127 1 . . . . . 3.4 1.8 5.0 1 1
1128 1 . . . . . 3.4 1.8 5.0 1 1
1129 1 . . . . . 2.3 1.8 2.8 1 1
1130 1 . . . . . 2.6 1.8 2.8 1 1
1131 1 . . . . . 3.4 1.8 5.0 1 1
1132 1 . . . . . 3.4 1.8 5.0 1 1
1133 1 . . . . . 3.4 1.8 5.0 1 1
1134 1 . . . . . 2.6 1.8 3.4 1 1
1135 1 . . . . . 3.4 1.8 5.0 1 1
1136 1 . . . . . 3.4 1.8 5.0 1 1
1137 1 . . . . . 3.4 1.8 5.0 1 1
1138 1 . . . . . 3.4 1.8 5.0 1 1
1139 1 . . . . . 2.6 1.8 3.4 1 1
1140 1 . . . . . 2.3 1.8 2.8 1 1
1141 1 . . . . . 2.6 1.8 2.8 1 1
1142 1 . . . . . 3.4 1.8 5.0 1 1
1143 1 . . . . . 3.4 1.8 5.0 1 1
1144 1 . . . . . 3.4 1.8 5.0 1 1
1145 1 . . . . . 2.6 1.8 2.8 1 1
1146 1 . . . . . . 1.8 2.8 1 1
1147 1 . . . . . 3.4 1.8 5.0 1 1
1148 1 . . . . . 3.4 1.8 5.0 1 1
1149 1 . . . . . 3.4 1.8 3.4 1 1
1150 1 . . . . . . 1.8 2.8 1 1
1151 1 . . . . . 3.4 1.8 5.0 1 1
1152 1 . . . . . 3.4 1.8 5.0 1 1
1153 1 . . . . . 3.4 1.8 5.0 1 1
1154 1 . . . . . 3.4 1.8 5.0 1 1
1155 1 . . . . . 3.4 1.8 5.0 1 1
1156 1 . . . . . 3.4 1.8 5.0 1 1
1157 1 . . . . . 3.4 1.8 5.0 1 1
1158 1 . . . . . 3.4 1.8 5.0 1 1
1159 1 . . . . . 2.6 1.8 3.4 1 1
1160 1 . . . . . 3.4 1.8 5.0 1 1
1161 1 . . . . . 3.4 1.8 5.0 1 1
1162 1 . . . . . 2.6 1.8 3.4 1 1
1163 1 . . . . . 2.3 1.8 2.8 1 1
1164 1 . . . . . 2.6 1.8 3.4 1 1
1165 1 . . . . . 3.4 1.8 5.0 1 1
1166 1 . . . . . 3.4 1.8 5.0 1 1
1167 1 . . . . . 3.4 1.8 5.0 1 1
1168 1 . . . . . 3.4 1.8 5.0 1 1
1169 1 . . . . . 3.4 1.8 5.0 1 1
1170 1 . . . . . 3.4 1.8 5.0 1 1
1171 1 . . . . . 2.6 1.8 3.4 1 1
1172 1 . . . . . 3.4 1.8 5.0 1 1
1173 1 . . . . . 2.3 1.8 2.8 1 1
1174 1 . . . . . 2.6 1.8 3.4 1 1
1175 1 . . . . . 3.4 1.8 5.0 1 1
1176 1 . . . . . 3.4 1.8 5.0 1 1
1177 1 . . . . . 3.4 1.8 5.0 1 1
1178 1 . . . . . 3.4 1.8 5.0 1 1
1179 1 . . . . . 3.4 1.8 5.0 1 1
1180 1 . . . . . 3.4 1.8 5.0 1 1
1181 1 . . . . . 3.4 1.8 5.0 1 1
1182 1 . . . . . 2.6 1.8 3.4 1 1
1183 1 . . . . . 3.4 1.8 5.0 1 1
1184 1 . . . . . 2.6 1.8 3.4 1 1
1185 1 . . . . . 3.4 1.8 5.0 1 1
1186 1 . . . . . 3.4 1.8 5.0 1 1
1187 1 . . . . . 2.6 1.8 3.4 1 1
1188 1 . . . . . 3.4 1.8 5.0 1 1
1189 1 . . . . . 3.4 1.8 5.0 1 1
1190 1 . . . . . 3.4 1.8 5.0 1 1
1191 1 . . . . . 3.4 1.8 5.0 1 1
1192 1 . . . . . 2.6 1.8 3.4 1 1
1193 1 . . . . . 3.4 1.8 5.0 1 1
1194 1 . . . . . 3.4 1.8 5.0 1 1
1195 1 . . . . . 3.4 1.8 5.0 1 1
1196 1 . . . . . 2.6 1.8 3.4 1 1
1197 1 . . . . . 2.3 1.8 2.8 1 1
1198 1 . . . . . 3.4 1.8 5.0 1 1
1199 1 . . . . . 3.4 1.8 5.0 1 1
1200 1 . . . . . 2.3 1.8 2.8 1 1
1201 1 . . . . . 3.4 1.8 5.0 1 1
1202 1 . . . . . 3.4 1.8 5.0 1 1
1203 1 . . . . . 3.4 1.8 5.0 1 1
1204 1 . . . . . 3.4 1.8 5.0 1 1
1205 1 . . . . . 3.4 1.8 5.0 1 1
1206 1 . . . . . 3.4 1.8 5.0 1 1
1207 1 . . . . . 3.4 1.8 5.0 1 1
1208 1 . . . . . 3.4 1.8 5.0 1 1
1209 1 . . . . . 3.4 1.8 3.4 1 1
1210 1 . . . . . 3.4 1.8 3.4 1 1
1211 1 . . . . . 3.4 1.8 5.0 1 1
1212 1 . . . . . 2.6 1.8 3.4 1 1
1213 1 . . . . . . 1.8 2.8 1 1
1214 1 . . . . . 3.4 1.8 3.4 1 1
1215 1 . . . . . 2.6 1.8 3.4 1 1
1216 1 . . . . . 3.4 1.8 5.0 1 1
1217 1 . . . . . 3.4 1.8 5.0 1 1
1218 1 . . . . . 3.4 1.8 5.0 1 1
1219 1 . . . . . 3.4 1.8 5.0 1 1
1220 1 . . . . . 3.4 1.8 5.0 1 1
1221 1 . . . . . 3.4 1.8 5.0 1 1
1222 1 . . . . . 3.4 1.8 5.0 1 1
1223 1 . . . . . 3.4 1.8 5.0 1 1
1224 1 . . . . . 3.4 1.8 5.0 1 1
1225 1 . . . . . . 1.8 2.8 1 1
1226 1 . . . . . 3.4 1.8 5.0 1 1
1227 1 . . . . . 2.3 1.8 2.8 1 1
1228 1 . . . . . 3.4 1.8 5.0 1 1
1229 1 . . . . . 3.4 1.8 5.0 1 1
1230 1 . . . . . 3.4 1.8 5.0 1 1
1231 1 . . . . . 3.4 1.8 5.0 1 1
1232 1 . . . . . 3.4 1.8 5.0 1 1
1233 1 . . . . . 3.4 1.8 5.0 1 1
1234 1 . . . . . 3.4 1.8 5.0 1 1
1235 1 . . . . . 3.4 1.8 5.0 1 1
1236 1 . . . . . 3.4 1.8 5.0 1 1
1237 1 . . . . . . 1.8 2.8 1 1
1238 1 . . . . . 2.3 1.8 2.8 1 1
1239 1 . . . . . 3.4 1.8 5.0 1 1
1240 1 . . . . . 3.4 1.8 5.0 1 1
1241 1 . . . . . 3.4 1.8 5.0 1 1
1242 1 . . . . . 3.4 1.8 5.0 1 1
1243 1 . . . . . 3.4 1.8 5.0 1 1
1244 1 . . . . . 3.4 1.8 3.4 1 1
1245 1 . . . . . 2.6 1.8 3.4 1 1
1246 1 . . . . . 2.6 1.8 2.8 1 1
1247 1 . . . . . 3.4 1.8 5.0 1 1
1248 1 . . . . . 3.4 1.8 5.0 1 1
1249 1 . . . . . 3.4 1.8 5.0 1 1
1250 1 . . . . . 3.4 1.8 3.4 1 1
1251 1 . . . . . 3.4 1.8 5.0 1 1
1252 1 . . . . . 2.6 1.8 3.4 1 1
1253 1 . . . . . 2.3 1.8 2.8 1 1
1254 1 . . . . . 2.6 1.8 3.4 1 1
1255 1 . . . . . 3.4 1.8 5.0 1 1
1256 1 . . . . . 3.4 1.8 5.0 1 1
1257 1 . . . . . 3.4 1.8 5.0 1 1
1258 1 . . . . . 2.6 1.8 3.4 1 1
1259 1 . . . . . 2.3 1.8 2.8 1 1
1260 1 . . . . . 2.3 1.8 2.8 1 1
1261 1 . . . . . 2.6 1.8 3.4 1 1
1262 1 . . . . . 3.4 1.8 5.0 1 1
1263 1 . . . . . 2.6 1.8 3.4 1 1
1264 1 . . . . . 3.4 1.8 5.0 1 1
1265 1 . . . . . 3.4 1.8 5.0 1 1
1266 1 . . . . . 3.4 1.8 5.0 1 1
1267 1 . . . . . . 1.8 2.8 1 1
1268 1 . . . . . 3.4 1.8 5.0 1 1
1269 1 . . . . . 2.6 1.8 3.4 1 1
1270 1 . . . . . 3.4 1.8 5.0 1 1
1271 1 . . . . . 3.4 1.8 5.0 1 1
1272 1 . . . . . 3.4 1.8 5.0 1 1
1273 1 . . . . . 3.4 1.8 5.0 1 1
1274 1 . . . . . 3.4 1.8 5.0 1 1
1275 1 . . . . . 2.3 1.8 2.8 1 1
1276 1 . . . . . 2.6 1.8 3.4 1 1
1277 1 . . . . . 2.6 1.8 3.4 1 1
1278 1 . . . . . 2.3 1.8 2.8 1 1
1279 1 . . . . . 3.4 1.8 5.0 1 1
1280 1 . . . . . 3.4 1.8 5.0 1 1
1281 1 . . . . . 3.4 1.8 5.0 1 1
1282 1 . . . . . 2.3 1.8 2.8 1 1
1283 1 . . . . . 3.4 1.8 5.0 1 1
1284 1 . . . . . 3.4 1.8 5.0 1 1
1285 1 . . . . . 3.4 1.8 5.0 1 1
1286 1 . . . . . 3.4 1.8 5.0 1 1
1287 1 . . . . . 2.6 1.8 3.4 1 1
1288 1 . . . . . 3.4 1.8 5.0 1 1
1289 1 . . . . . 2.6 1.8 2.8 1 1
1290 1 . . . . . 3.4 1.8 5.0 1 1
1291 1 . . . . . 2.3 1.8 2.8 1 1
1292 1 . . . . . 3.4 1.8 5.0 1 1
1293 1 . . . . . 3.4 1.8 5.0 1 1
1294 1 . . . . . 3.4 1.8 5.0 1 1
1295 1 . . . . . 3.4 1.8 5.0 1 1
1296 1 . . . . . 2.3 1.8 2.8 1 1
1297 1 . . . . . 3.4 1.8 5.0 1 1
1298 1 . . . . . 3.4 1.8 5.0 1 1
1299 1 . . . . . 3.4 1.8 5.0 1 1
1300 1 . . . . . 3.4 1.8 5.0 1 1
1301 1 . . . . . 3.4 1.8 5.0 1 1
1302 1 . . . . . 3.4 1.8 5.0 1 1
1303 1 . . . . . 2.6 1.8 3.4 1 1
1304 1 . . . . . 2.6 1.8 3.4 1 1
1305 1 . . . . . 3.4 1.8 3.4 1 1
1306 1 . . . . . 2.6 1.8 3.4 1 1
1307 1 . . . . . 3.4 1.8 5.0 1 1
1308 1 . . . . . 3.4 1.8 5.0 1 1
1309 1 . . . . . 3.4 1.8 5.0 1 1
1310 1 . . . . . 3.4 1.8 5.0 1 1
1311 1 . . . . . 3.4 1.8 5.0 1 1
1312 1 . . . . . 3.4 1.8 5.0 1 1
1313 1 . . . . . 2.3 1.8 2.8 1 1
1314 1 . . . . . 3.4 1.8 5.0 1 1
1315 1 . . . . . 3.4 1.8 5.0 1 1
1316 1 . . . . . 3.4 1.8 5.0 1 1
1317 1 . . . . . 3.4 1.8 5.0 1 1
1318 1 . . . . . 2.6 1.8 3.4 1 1
1319 1 . . . . . 2.6 1.8 3.4 1 1
1320 1 . . . . . 2.6 1.8 3.4 1 1
1321 1 . . . . . 2.6 1.8 3.4 1 1
1322 1 . . . . . 3.4 1.8 5.0 1 1
1323 1 . . . . . 2.3 1.8 2.8 1 1
1324 1 . . . . . 3.4 1.8 5.0 1 1
1325 1 . . . . . 3.4 1.8 5.0 1 1
1326 1 . . . . . 2.6 1.8 2.8 1 1
1327 1 . . . . . 2.3 1.8 2.8 1 1
1328 1 . . . . . 2.3 1.8 2.8 1 1
1329 1 . . . . . 3.4 1.8 5.0 1 1
1330 1 . . . . . 3.4 1.8 5.0 1 1
1331 1 . . . . . 3.4 1.8 3.4 1 1
1332 1 . . . . . 3.4 1.8 5.0 1 1
1333 1 . . . . . 3.4 1.8 5.0 1 1
1334 1 . . . . . 2.3 1.8 2.8 1 1
1335 1 . . . . . 2.3 1.8 2.8 1 1
1336 1 . . . . . 3.4 1.8 5.0 1 1
1337 1 . . . . . 3.4 1.8 5.0 1 1
1338 1 . . . . . 3.4 1.8 5.0 1 1
1339 1 . . . . . 2.6 1.8 2.8 1 1
1340 1 . . . . . 2.3 1.8 2.8 1 1
1341 1 . . . . . 3.4 1.8 5.0 1 1
1342 1 . . . . . 2.3 1.8 2.8 1 1
1343 1 . . . . . 3.4 1.8 5.0 1 1
1344 1 . . . . . 2.6 1.8 2.8 1 1
1345 1 . . . . . 3.4 1.8 5.0 1 1
1346 1 . . . . . 3.4 1.8 5.0 1 1
1347 1 . . . . . 3.4 1.8 5.0 1 1
1348 1 . . . . . 2.3 1.8 2.8 1 1
1349 1 . . . . . 2.3 1.8 2.8 1 1
1350 1 . . . . . 3.4 1.8 5.0 1 1
1351 1 . . . . . 3.4 1.8 5.0 1 1
1352 1 . . . . . 2.3 1.8 2.8 1 1
1353 1 . . . . . . 1.8 2.8 1 1
1354 1 . . . . . 3.4 1.8 5.0 1 1
1355 1 . . . . . 3.4 1.8 5.0 1 1
1356 1 . . . . . 3.4 1.8 5.0 1 1
1357 1 . . . . . 3.4 1.8 5.0 1 1
1358 1 . . . . . . 1.8 2.8 1 1
1359 1 . . . . . 3.4 1.8 5.0 1 1
1360 1 . . . . . 2.3 1.8 2.8 1 1
1361 1 . . . . . . 1.8 2.8 1 1
1362 1 . . . . . 2.6 1.8 3.4 1 1
1363 1 . . . . . 3.4 1.8 5.0 1 1
1364 1 . . . . . 2.6 1.8 3.4 1 1
1365 1 . . . . . 3.4 1.8 5.0 1 1
1366 1 . . . . . 3.4 1.8 5.0 1 1
1367 1 . . . . . 2.6 1.8 3.4 1 1
1368 1 . . . . . . 1.8 2.8 1 1
1369 1 . . . . . 3.4 1.8 5.0 1 1
1370 1 . . . . . 3.4 1.8 5.0 1 1
1371 1 . . . . . 2.6 1.8 2.8 1 1
1372 1 . . . . . 2.6 1.8 2.8 1 1
1373 1 . . . . . 3.4 1.8 5.0 1 1
1374 1 . . . . . 3.4 1.8 5.0 1 1
1375 1 . . . . . 3.4 1.8 5.0 1 1
1376 1 . . . . . 3.4 1.8 5.0 1 1
1377 1 . . . . . 2.6 1.8 3.4 1 1
1378 1 . . . . . 3.4 1.8 5.0 1 1
1379 1 . . . . . . 1.8 2.8 1 1
1380 1 . . . . . . 1.8 2.8 1 1
1381 1 . . . . . 3.4 1.8 5.0 1 1
1382 1 . . . . . 3.4 1.8 5.0 1 1
1383 1 . . . . . 2.6 1.8 3.4 1 1
1384 1 . . . . . 3.4 1.8 5.0 1 1
1385 1 . . . . . 3.4 1.8 5.0 1 1
1386 1 . . . . . 3.4 1.8 5.0 1 1
1387 1 . . . . . 2.3 1.8 2.8 1 1
1388 1 . . . . . 3.4 1.8 5.0 1 1
1389 1 . . . . . 2.3 1.8 2.8 1 1
1390 1 . . . . . 2.6 1.8 3.4 1 1
1391 1 . . . . . 3.4 1.8 5.0 1 1
1392 1 . . . . . 2.6 1.8 3.4 1 1
1393 1 . . . . . 2.6 1.8 3.4 1 1
1394 1 . . . . . 3.4 1.8 5.0 1 1
1395 1 . . . . . 3.4 1.8 5.0 1 1
1396 1 . . . . . 3.4 1.8 5.0 1 1
1397 1 . . . . . 3.4 1.8 5.0 1 1
1398 1 . . . . . 3.4 1.8 5.0 1 1
1399 1 . . . . . 3.4 1.8 5.0 1 1
1400 1 . . . . . 3.4 1.8 3.4 1 1
1401 1 . . . . . 2.6 1.8 3.4 1 1
1402 1 . . . . . 3.4 1.8 5.0 1 1
1403 1 . . . . . 2.6 1.8 3.4 1 1
1404 1 . . . . . 2.3 1.8 2.8 1 1
1405 1 . . . . . 3.4 1.8 3.4 1 1
1406 1 . . . . . 3.4 1.8 5.0 1 1
1407 1 . . . . . 3.4 1.8 5.0 1 1
1408 1 . . . . . 3.4 1.8 5.0 1 1
1409 1 . . . . . 2.3 1.8 2.8 1 1
1410 1 . . . . . 2.3 1.8 2.8 1 1
1411 1 . . . . . 3.4 1.8 5.0 1 1
1412 1 . . . . . 3.4 1.8 3.4 1 1
1413 1 . . . . . 3.4 1.8 5.0 1 1
1414 1 . . . . . 2.6 1.8 2.8 1 1
1415 1 . . . . . 3.4 1.8 5.0 1 1
1416 1 . . . . . 3.4 1.8 5.0 1 1
1417 1 . . . . . 3.4 1.8 3.4 1 1
1418 1 . . . . . 3.4 1.8 5.0 1 1
1419 1 . . . . . 3.4 1.8 5.0 1 1
1420 1 . . . . . 3.4 1.8 5.0 1 1
1421 1 . . . . . 3.4 1.8 5.0 1 1
1422 1 . . . . . 3.4 1.8 5.0 1 1
1423 1 . . . . . 2.3 1.8 2.8 1 1
1424 1 . . . . . 2.6 1.8 3.4 1 1
1425 1 . . . . . . 1.8 2.8 1 1
1426 1 . . . . . 3.4 1.8 5.0 1 1
1427 1 . . . . . 3.4 1.8 5.0 1 1
1428 1 . . . . . 2.3 1.8 2.8 1 1
1429 1 . . . . . 3.4 1.8 5.0 1 1
1430 1 . . . . . 3.4 1.8 5.0 1 1
1431 1 . . . . . 3.4 1.8 5.0 1 1
1432 1 . . . . . 3.4 1.8 5.0 1 1
1433 1 . . . . . 2.3 1.8 2.8 1 1
1434 1 . . . . . 3.4 1.8 5.0 1 1
1435 1 . . . . . 2.3 1.8 2.8 1 1
1436 1 . . . . . 2.6 1.8 3.4 1 1
1437 1 . . . . . 3.4 1.8 5.0 1 1
1438 1 . . . . . 3.4 1.8 5.0 1 1
1439 1 . . . . . 2.6 1.8 3.4 1 1
1440 1 . . . . . 3.4 1.8 5.0 1 1
1441 1 . . . . . 3.4 1.8 5.0 1 1
1442 1 . . . . . 3.4 1.8 5.0 1 1
1443 1 . . . . . 3.4 1.8 5.0 1 1
1444 1 . . . . . 3.4 1.8 5.0 1 1
1445 1 . . . . . . 1.8 2.8 1 1
1446 1 . . . . . 2.3 1.8 2.8 1 1
1447 1 . . . . . 3.4 1.8 5.0 1 1
1448 1 . . . . . 3.4 1.8 5.0 1 1
1449 1 . . . . . 2.3 1.8 2.8 1 1
1450 1 . . . . . 3.4 1.8 5.0 1 1
1451 1 . . . . . 3.4 1.8 5.0 1 1
1452 1 . . . . . 3.4 1.8 5.0 1 1
1453 1 . . . . . 3.4 1.8 5.0 1 1
1454 1 . . . . . 2.3 1.8 2.8 1 1
1455 1 . . . . . 3.4 1.8 5.0 1 1
1456 1 . . . . . 3.4 1.8 3.4 1 1
1457 1 . . . . . 3.4 1.8 5.0 1 1
1458 1 . . . . . 3.4 1.8 5.0 1 1
1459 1 . . . . . 2.6 1.8 3.4 1 1
1460 1 . . . . . 2.6 1.8 3.4 1 1
1461 1 . . . . . 2.6 1.8 2.8 1 1
1462 1 . . . . . 2.6 1.8 3.4 1 1
1463 1 . . . . . 3.4 1.8 5.0 1 1
1464 1 . . . . . 3.4 1.8 5.0 1 1
1465 1 . . . . . 3.4 1.8 5.0 1 1
1466 1 . . . . . 2.6 1.8 3.4 1 1
1467 1 . . . . . 2.6 1.8 3.4 1 1
1468 1 . . . . . 3.4 1.8 5.0 1 1
1469 1 . . . . . 3.4 1.8 5.0 1 1
1470 1 . . . . . 3.4 1.8 3.4 1 1
1471 1 . . . . . 3.4 1.8 5.0 1 1
1472 1 . . . . . . 1.8 2.8 1 1
1473 1 . . . . . 2.3 1.8 2.8 1 1
1474 1 . . . . . 2.3 1.8 2.8 1 1
1475 1 . . . . . 3.4 1.8 5.0 1 1
1476 1 . . . . . 3.4 1.8 5.0 1 1
1477 1 . . . . . 3.4 1.8 5.0 1 1
1478 1 . . . . . 2.3 1.8 2.8 1 1
1479 1 . . . . . 3.4 1.8 5.0 1 1
1480 1 . . . . . 2.3 1.8 2.8 1 1
1481 1 . . . . . 3.4 1.8 5.0 1 1
1482 1 . . . . . 3.4 1.8 3.4 1 1
1483 1 . . . . . 3.4 1.8 5.0 1 1
1484 1 . . . . . 3.4 1.8 5.0 1 1
1485 1 . . . . . 3.4 1.8 5.0 1 1
1486 1 . . . . . 2.3 1.8 2.8 1 1
1487 1 . . . . . 3.4 1.8 3.4 1 1
1488 1 . . . . . 2.3 1.8 2.8 1 1
1489 1 . . . . . 3.4 1.8 5.0 1 1
1490 1 . . . . . 3.4 1.8 5.0 1 1
1491 1 . . . . . 3.4 1.8 5.0 1 1
1492 1 . . . . . 2.6 1.8 2.8 1 1
1493 1 . . . . . 3.4 1.8 5.0 1 1
1494 1 . . . . . 3.4 1.8 3.4 1 1
1495 1 . . . . . 3.4 1.8 3.4 1 1
1496 1 . . . . . 3.4 1.8 5.0 1 1
1497 1 . . . . . 3.4 1.8 5.0 1 1
1498 1 . . . . . 3.4 1.8 5.0 1 1
1499 1 . . . . . . 1.8 2.8 1 1
1500 1 . . . . . . 1.8 2.8 1 1
1501 1 . . . . . 2.6 1.8 3.4 1 1
1502 1 . . . . . 3.4 1.8 5.0 1 1
1503 1 . . . . . 2.6 1.8 2.8 1 1
1504 1 . . . . . 2.3 1.8 2.8 1 1
1505 1 . . . . . 3.4 1.8 5.0 1 1
1506 1 . . . . . 3.4 1.8 5.0 1 1
1507 1 . . . . . 3.4 1.8 5.0 1 1
1508 1 . . . . . 3.4 1.8 5.0 1 1
1509 1 . . . . . 3.4 1.8 5.0 1 1
1510 1 . . . . . 3.4 1.8 5.0 1 1
1511 1 . . . . . 2.6 1.8 3.4 1 1
1512 1 . . . . . 3.4 1.8 5.0 1 1
1513 1 . . . . . 2.6 1.8 3.4 1 1
1514 1 . . . . . 2.3 1.8 2.8 1 1
1515 1 . . . . . 2.6 1.8 3.4 1 1
1516 1 . . . . . 2.3 1.8 2.8 1 1
1517 1 . . . . . 2.3 1.8 2.8 1 1
1518 1 . . . . . 3.4 1.8 5.0 1 1
1519 1 . . . . . 3.4 1.8 5.0 1 1
1520 1 . . . . . 3.4 1.8 5.0 1 1
1521 1 . . . . . 3.4 1.8 5.0 1 1
1522 1 . . . . . 3.4 1.8 5.0 1 1
1523 1 . . . . . 3.4 1.8 5.0 1 1
1524 1 . . . . . 3.4 1.8 5.0 1 1
1525 1 . . . . . 3.4 1.8 5.0 1 1
1526 1 . . . . . 3.4 1.8 5.0 1 1
1527 1 . . . . . 3.4 1.8 5.0 1 1
1528 1 . . . . . 2.3 1.8 2.8 1 1
1529 1 . . . . . 3.4 1.8 5.0 1 1
1530 1 . . . . . 3.4 1.8 5.0 1 1
1531 1 . . . . . 3.4 1.8 5.0 1 1
1532 1 . . . . . 3.4 1.8 5.0 1 1
1533 1 . . . . . 3.4 1.8 5.0 1 1
1534 1 . . . . . 2.3 1.8 2.8 1 1
1535 1 . . . . . 2.3 1.8 2.8 1 1
1536 1 . . . . . 3.4 1.8 5.0 1 1
1537 1 . . . . . 3.4 1.8 5.0 1 1
1538 1 . . . . . 2.6 1.8 3.4 1 1
1539 1 . . . . . 3.4 1.8 5.0 1 1
1540 1 . . . . . 3.4 1.8 5.0 1 1
1541 1 . . . . . 3.4 1.8 5.0 1 1
1542 1 . . . . . 3.4 1.8 3.4 1 1
1543 1 . . . . . 3.4 1.8 5.0 1 1
1544 1 . . . . . 3.4 1.8 5.0 1 1
1545 1 . . . . . 2.6 1.8 2.8 1 1
1546 1 . . . . . 2.6 1.8 3.4 1 1
1547 1 . . . . . 2.3 1.8 2.8 1 1
1548 1 . . . . . 3.4 1.8 5.0 1 1
1549 1 . . . . . 3.4 1.8 5.0 1 1
1550 1 . . . . . 2.3 1.8 2.8 1 1
1551 1 . . . . . 3.4 1.8 5.0 1 1
1552 1 . . . . . 3.4 1.8 5.0 1 1
1553 1 . . . . . 2.3 1.8 2.8 1 1
1554 1 . . . . . 3.4 1.8 3.4 1 1
1555 1 . . . . . 3.4 1.8 5.0 1 1
1556 1 . . . . . 2.3 1.8 2.8 1 1
1557 1 . . . . . 2.3 1.8 2.8 1 1
1558 1 . . . . . 3.4 1.8 5.0 1 1
1559 1 . . . . . 3.4 1.8 5.0 1 1
1560 1 . . . . . 2.3 1.8 2.8 1 1
1561 1 . . . . . 3.4 1.8 5.0 1 1
1562 1 . . . . . 3.4 1.8 5.0 1 1
1563 1 . . . . . . 1.8 2.8 1 1
1564 1 . . . . . 3.4 1.8 5.0 1 1
1565 1 . . . . . 3.4 1.8 5.0 1 1
1566 1 . . . . . 3.4 1.8 5.0 1 1
1567 1 . . . . . 3.4 1.8 5.0 1 1
1568 1 . . . . . 2.6 1.8 3.4 1 1
1569 1 . . . . . 2.6 1.8 3.4 1 1
1570 1 . . . . . 2.3 1.8 2.8 1 1
1571 1 . . . . . 2.6 1.8 3.4 1 1
1572 1 . . . . . 2.3 1.8 2.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 13 ARG C C -9.659 -11.679 -1.846 1.00 . A A . 9 ARG C 1 1
1 2 1 1 13 ARG CA C -9.158 -13.036 -1.363 1.00 . A A . 9 ARG CA 1 1
1 3 1 1 13 ARG CB C -7.830 -13.379 -2.043 1.00 . A A . 9 ARG CB 1 1
1 4 1 1 13 ARG CD C -5.881 -14.955 -2.223 1.00 . A A . 9 ARG CD 1 1
1 5 1 1 13 ARG CG C -7.209 -14.673 -1.542 1.00 . A A . 9 ARG CG 1 1
1 6 1 1 13 ARG CZ C -4.097 -16.655 -2.162 1.00 . A A . 9 ARG CZ 1 1
1 7 1 1 13 ARG H H -10.122 -14.557 -2.476 1.00 . A A . 9 ARG H 1 1
1 8 1 1 13 ARG HA H -9.001 -12.987 -0.295 1.00 . A A . 9 ARG HA 1 1
1 9 1 1 13 ARG HB2 H -7.996 -13.472 -3.106 1.00 . A A . 9 ARG HB2 1 1
1 10 1 1 13 ARG HB3 H -7.129 -12.576 -1.866 1.00 . A A . 9 ARG HB3 1 1
1 11 1 1 13 ARG HD2 H -6.046 -15.043 -3.287 1.00 . A A . 9 ARG HD2 1 1
1 12 1 1 13 ARG HD3 H -5.210 -14.130 -2.031 1.00 . A A . 9 ARG HD3 1 1
1 13 1 1 13 ARG HE H -5.755 -16.697 -1.054 1.00 . A A . 9 ARG HE 1 1
1 14 1 1 13 ARG HG2 H -7.047 -14.594 -0.478 1.00 . A A . 9 ARG HG2 1 1
1 15 1 1 13 ARG HG3 H -7.889 -15.488 -1.744 1.00 . A A . 9 ARG HG3 1 1
1 16 1 1 13 ARG HH11 H -3.768 -15.143 -3.464 1.00 . A A . 9 ARG HH11 1 1
1 17 1 1 13 ARG HH12 H -2.529 -16.352 -3.402 1.00 . A A . 9 ARG HH12 1 1
1 18 1 1 13 ARG HH21 H -4.128 -18.287 -0.971 1.00 . A A . 9 ARG HH21 1 1
1 19 1 1 13 ARG HH22 H -2.733 -18.136 -1.986 1.00 . A A . 9 ARG HH22 1 1
1 20 1 1 13 ARG N N -10.143 -14.079 -1.620 1.00 . A A . 9 ARG N 1 1
1 21 1 1 13 ARG NE N -5.268 -16.189 -1.735 1.00 . A A . 9 ARG NE 1 1
1 22 1 1 13 ARG NH1 N -3.408 -15.996 -3.086 1.00 . A A . 9 ARG NH1 1 1
1 23 1 1 13 ARG NH2 N -3.613 -17.785 -1.666 1.00 . A A . 9 ARG NH2 1 1
1 24 1 1 13 ARG O O -9.709 -10.717 -1.079 1.00 . A A . 9 ARG O 1 1
1 25 1 1 14 HIS C C -9.448 -9.295 -3.698 1.00 . A A . 10 HIS C 1 1
1 26 1 1 14 HIS CA C -10.535 -10.366 -3.703 1.00 . A A . 10 HIS CA 1 1
1 27 1 1 14 HIS CB C -11.758 -9.876 -2.920 1.00 . A A . 10 HIS CB 1 1
1 28 1 1 14 HIS CD2 C -12.243 -8.055 -4.709 1.00 . A A . 10 HIS CD2 1 1
1 29 1 1 14 HIS CE1 C -13.908 -7.051 -3.696 1.00 . A A . 10 HIS CE1 1 1
1 30 1 1 14 HIS CG C -12.448 -8.695 -3.533 1.00 . A A . 10 HIS CG 1 1
1 31 1 1 14 HIS H H -9.973 -12.408 -3.684 1.00 . A A . 10 HIS H 1 1
1 32 1 1 14 HIS HA H -10.825 -10.568 -4.723 1.00 . A A . 10 HIS HA 1 1
1 33 1 1 14 HIS HB2 H -12.477 -10.678 -2.854 1.00 . A A . 10 HIS HB2 1 1
1 34 1 1 14 HIS HB3 H -11.447 -9.597 -1.923 1.00 . A A . 10 HIS HB3 1 1
1 35 1 1 14 HIS HD1 H -13.886 -8.269 -2.052 1.00 . A A . 10 HIS HD1 1 1
1 36 1 1 14 HIS HD2 H -11.500 -8.302 -5.453 1.00 . A A . 10 HIS HD2 1 1
1 37 1 1 14 HIS HE1 H -14.716 -6.370 -3.476 1.00 . A A . 10 HIS HE1 1 1
1 38 1 1 14 HIS HE2 H -13.198 -6.354 -5.485 1.00 . A A . 10 HIS HE2 1 1
1 39 1 1 14 HIS N N -10.033 -11.608 -3.122 1.00 . A A . 10 HIS N 1 1
1 40 1 1 14 HIS ND1 N -13.498 -8.040 -2.923 1.00 . A A . 10 HIS ND1 1 1
1 41 1 1 14 HIS NE2 N -13.163 -7.039 -4.785 1.00 . A A . 10 HIS NE2 1 1
1 42 1 1 14 HIS O O -8.800 -9.061 -2.677 1.00 . A A . 10 HIS O 1 1
1 43 1 1 15 GLU C C -8.370 -6.561 -3.864 1.00 . A A . 11 GLU C 1 1
1 44 1 1 15 GLU CA C -8.236 -7.601 -4.975 1.00 . A A . 11 GLU CA 1 1
1 45 1 1 15 GLU CB C -8.352 -6.920 -6.341 1.00 . A A . 11 GLU CB 1 1
1 46 1 1 15 GLU CD C -6.841 -8.553 -7.542 1.00 . A A . 11 GLU CD 1 1
1 47 1 1 15 GLU CG C -8.196 -7.873 -7.516 1.00 . A A . 11 GLU CG 1 1
1 48 1 1 15 GLU H H -9.791 -8.883 -5.626 1.00 . A A . 11 GLU H 1 1
1 49 1 1 15 GLU HA H -7.266 -8.068 -4.898 1.00 . A A . 11 GLU HA 1 1
1 50 1 1 15 GLU HB2 H -9.322 -6.450 -6.415 1.00 . A A . 11 GLU HB2 1 1
1 51 1 1 15 GLU HB3 H -7.588 -6.160 -6.416 1.00 . A A . 11 GLU HB3 1 1
1 52 1 1 15 GLU HG2 H -8.961 -8.631 -7.452 1.00 . A A . 11 GLU HG2 1 1
1 53 1 1 15 GLU HG3 H -8.319 -7.314 -8.433 1.00 . A A . 11 GLU HG3 1 1
1 54 1 1 15 GLU N N -9.248 -8.649 -4.846 1.00 . A A . 11 GLU N 1 1
1 55 1 1 15 GLU O O -9.199 -6.699 -2.966 1.00 . A A . 11 GLU O 1 1
1 56 1 1 15 GLU OE1 O -6.524 -9.284 -6.580 1.00 . A A . 11 GLU OE1 1 1
1 57 1 1 15 GLU OE2 O -6.096 -8.356 -8.525 1.00 . A A . 11 GLU OE2 1 1
1 58 1 1 16 LEU C C -7.714 -3.084 -3.581 1.00 . A A . 12 LEU C 1 1
1 59 1 1 16 LEU CA C -7.585 -4.458 -2.930 1.00 . A A . 12 LEU CA 1 1
1 60 1 1 16 LEU CB C -6.331 -4.502 -2.052 1.00 . A A . 12 LEU CB 1 1
1 61 1 1 16 LEU CD1 C -3.869 -4.106 -1.766 1.00 . A A . 12 LEU CD1 1 1
1 62 1 1 16 LEU CD2 C -4.713 -5.251 -3.822 1.00 . A A . 12 LEU CD2 1 1
1 63 1 1 16 LEU CG C -5.012 -4.194 -2.769 1.00 . A A . 12 LEU CG 1 1
1 64 1 1 16 LEU H H -6.915 -5.454 -4.676 1.00 . A A . 12 LEU H 1 1
1 65 1 1 16 LEU HA H -8.451 -4.624 -2.308 1.00 . A A . 12 LEU HA 1 1
1 66 1 1 16 LEU HB2 H -6.455 -3.787 -1.251 1.00 . A A . 12 LEU HB2 1 1
1 67 1 1 16 LEU HB3 H -6.256 -5.489 -1.620 1.00 . A A . 12 LEU HB3 1 1
1 68 1 1 16 LEU HD11 H -3.020 -4.661 -2.136 1.00 . A A . 12 LEU HD11 1 1
1 69 1 1 16 LEU HD12 H -4.185 -4.520 -0.820 1.00 . A A . 12 LEU HD12 1 1
1 70 1 1 16 LEU HD13 H -3.589 -3.071 -1.632 1.00 . A A . 12 LEU HD13 1 1
1 71 1 1 16 LEU HD21 H -5.262 -6.153 -3.593 1.00 . A A . 12 LEU HD21 1 1
1 72 1 1 16 LEU HD22 H -3.654 -5.466 -3.828 1.00 . A A . 12 LEU HD22 1 1
1 73 1 1 16 LEU HD23 H -5.010 -4.886 -4.793 1.00 . A A . 12 LEU HD23 1 1
1 74 1 1 16 LEU HG H -5.096 -3.239 -3.265 1.00 . A A . 12 LEU HG 1 1
1 75 1 1 16 LEU N N -7.551 -5.517 -3.935 1.00 . A A . 12 LEU N 1 1
1 76 1 1 16 LEU O O -7.240 -2.086 -3.037 1.00 . A A . 12 LEU O 1 1
1 77 1 1 17 ILE C C -9.743 -1.017 -4.893 1.00 . A A . 13 ILE C 1 1
1 78 1 1 17 ILE CA C -8.547 -1.780 -5.454 1.00 . A A . 13 ILE CA 1 1
1 79 1 1 17 ILE CB C -8.750 -2.012 -6.964 1.00 . A A . 13 ILE CB 1 1
1 80 1 1 17 ILE CD1 C -7.684 -3.048 -9.031 1.00 . A A . 13 ILE CD1 1 1
1 81 1 1 17 ILE CG1 C -7.562 -2.779 -7.546 1.00 . A A . 13 ILE CG1 1 1
1 82 1 1 17 ILE CG2 C -8.934 -0.685 -7.689 1.00 . A A . 13 ILE CG2 1 1
1 83 1 1 17 ILE H H -8.717 -3.864 -5.125 1.00 . A A . 13 ILE H 1 1
1 84 1 1 17 ILE HA H -7.656 -1.183 -5.316 1.00 . A A . 13 ILE HA 1 1
1 85 1 1 17 ILE HB H -9.648 -2.595 -7.099 1.00 . A A . 13 ILE HB 1 1
1 86 1 1 17 ILE HD11 H -7.475 -2.142 -9.581 1.00 . A A . 13 ILE HD11 1 1
1 87 1 1 17 ILE HD12 H -8.686 -3.382 -9.256 1.00 . A A . 13 ILE HD12 1 1
1 88 1 1 17 ILE HD13 H -6.976 -3.812 -9.318 1.00 . A A . 13 ILE HD13 1 1
1 89 1 1 17 ILE HG12 H -6.659 -2.207 -7.389 1.00 . A A . 13 ILE HG12 1 1
1 90 1 1 17 ILE HG13 H -7.473 -3.729 -7.043 1.00 . A A . 13 ILE HG13 1 1
1 91 1 1 17 ILE HG21 H -9.928 -0.307 -7.502 1.00 . A A . 13 ILE HG21 1 1
1 92 1 1 17 ILE HG22 H -8.798 -0.831 -8.750 1.00 . A A . 13 ILE HG22 1 1
1 93 1 1 17 ILE HG23 H -8.206 0.027 -7.327 1.00 . A A . 13 ILE HG23 1 1
1 94 1 1 17 ILE N N -8.357 -3.037 -4.741 1.00 . A A . 13 ILE N 1 1
1 95 1 1 17 ILE O O -10.894 -1.351 -5.177 1.00 . A A . 13 ILE O 1 1
1 96 1 1 18 GLY C C -10.537 0.715 -1.986 1.00 . A A . 14 GLY C 1 1
1 97 1 1 18 GLY CA C -10.525 0.799 -3.501 1.00 . A A . 14 GLY CA 1 1
1 98 1 1 18 GLY H H -8.528 0.224 -3.900 1.00 . A A . 14 GLY H 1 1
1 99 1 1 18 GLY HA2 H -10.396 1.832 -3.792 1.00 . A A . 14 GLY HA2 1 1
1 100 1 1 18 GLY HA3 H -11.476 0.447 -3.877 1.00 . A A . 14 GLY HA3 1 1
1 101 1 1 18 GLY N N -9.463 0.007 -4.092 1.00 . A A . 14 GLY N 1 1
1 102 1 1 18 GLY O O -11.048 1.611 -1.312 1.00 . A A . 14 GLY O 1 1
1 103 1 1 19 LEU C C -9.187 0.586 0.679 1.00 . A A . 15 LEU C 1 1
1 104 1 1 19 LEU CA C -9.920 -0.562 -0.004 1.00 . A A . 15 LEU CA 1 1
1 105 1 1 19 LEU CB C -9.209 -1.876 0.325 1.00 . A A . 15 LEU CB 1 1
1 106 1 1 19 LEU CD1 C -9.022 -4.359 0.094 1.00 . A A . 15 LEU CD1 1 1
1 107 1 1 19 LEU CD2 C -11.273 -3.268 0.052 1.00 . A A . 15 LEU CD2 1 1
1 108 1 1 19 LEU CG C -9.806 -3.125 -0.322 1.00 . A A . 15 LEU CG 1 1
1 109 1 1 19 LEU H H -9.585 -1.042 -2.039 1.00 . A A . 15 LEU H 1 1
1 110 1 1 19 LEU HA H -10.933 -0.606 0.368 1.00 . A A . 15 LEU HA 1 1
1 111 1 1 19 LEU HB2 H -8.179 -1.791 0.008 1.00 . A A . 15 LEU HB2 1 1
1 112 1 1 19 LEU HB3 H -9.227 -2.011 1.396 1.00 . A A . 15 LEU HB3 1 1
1 113 1 1 19 LEU HD11 H -9.286 -4.629 1.106 1.00 . A A . 15 LEU HD11 1 1
1 114 1 1 19 LEU HD12 H -7.964 -4.146 0.043 1.00 . A A . 15 LEU HD12 1 1
1 115 1 1 19 LEU HD13 H -9.259 -5.177 -0.570 1.00 . A A . 15 LEU HD13 1 1
1 116 1 1 19 LEU HD21 H -11.789 -2.341 -0.154 1.00 . A A . 15 LEU HD21 1 1
1 117 1 1 19 LEU HD22 H -11.354 -3.500 1.104 1.00 . A A . 15 LEU HD22 1 1
1 118 1 1 19 LEU HD23 H -11.716 -4.063 -0.528 1.00 . A A . 15 LEU HD23 1 1
1 119 1 1 19 LEU HG H -9.738 -3.033 -1.397 1.00 . A A . 15 LEU HG 1 1
1 120 1 1 19 LEU N N -9.974 -0.363 -1.449 1.00 . A A . 15 LEU N 1 1
1 121 1 1 19 LEU O O -8.500 1.372 0.027 1.00 . A A . 15 LEU O 1 1
1 122 1 1 20 SER C C -7.278 1.217 3.206 1.00 . A A . 16 SER C 1 1
1 123 1 1 20 SER CA C -8.653 1.706 2.769 1.00 . A A . 16 SER CA 1 1
1 124 1 1 20 SER CB C -9.490 2.093 3.989 1.00 . A A . 16 SER CB 1 1
1 125 1 1 20 SER H H -9.872 0.002 2.467 1.00 . A A . 16 SER H 1 1
1 126 1 1 20 SER HA H -8.532 2.569 2.129 1.00 . A A . 16 SER HA 1 1
1 127 1 1 20 SER HB2 H -9.613 1.231 4.627 1.00 . A A . 16 SER HB2 1 1
1 128 1 1 20 SER HB3 H -8.985 2.877 4.534 1.00 . A A . 16 SER HB3 1 1
1 129 1 1 20 SER HG H -10.682 3.166 2.864 1.00 . A A . 16 SER HG 1 1
1 130 1 1 20 SER N N -9.323 0.666 1.999 1.00 . A A . 16 SER N 1 1
1 131 1 1 20 SER O O -7.084 0.025 3.436 1.00 . A A . 16 SER O 1 1
1 132 1 1 20 SER OG O -10.771 2.560 3.602 1.00 . A A . 16 SER OG 1 1
1 133 1 1 21 VAL C C -4.297 2.882 4.488 1.00 . A A . 17 VAL C 1 1
1 134 1 1 21 VAL CA C -4.968 1.763 3.697 1.00 . A A . 17 VAL CA 1 1
1 135 1 1 21 VAL CB C -4.116 1.407 2.463 1.00 . A A . 17 VAL CB 1 1
1 136 1 1 21 VAL CG1 C -4.124 2.548 1.458 1.00 . A A . 17 VAL CG1 1 1
1 137 1 1 21 VAL CG2 C -2.694 1.048 2.871 1.00 . A A . 17 VAL CG2 1 1
1 138 1 1 21 VAL H H -6.522 3.067 3.098 1.00 . A A . 17 VAL H 1 1
1 139 1 1 21 VAL HA H -5.035 0.885 4.325 1.00 . A A . 17 VAL HA 1 1
1 140 1 1 21 VAL HB H -4.557 0.541 1.988 1.00 . A A . 17 VAL HB 1 1
1 141 1 1 21 VAL HG11 H -3.276 2.450 0.796 1.00 . A A . 17 VAL HG11 1 1
1 142 1 1 21 VAL HG12 H -4.066 3.489 1.981 1.00 . A A . 17 VAL HG12 1 1
1 143 1 1 21 VAL HG13 H -5.039 2.511 0.880 1.00 . A A . 17 VAL HG13 1 1
1 144 1 1 21 VAL HG21 H -2.095 0.885 1.986 1.00 . A A . 17 VAL HG21 1 1
1 145 1 1 21 VAL HG22 H -2.706 0.147 3.466 1.00 . A A . 17 VAL HG22 1 1
1 146 1 1 21 VAL HG23 H -2.269 1.856 3.448 1.00 . A A . 17 VAL HG23 1 1
1 147 1 1 21 VAL N N -6.320 2.130 3.302 1.00 . A A . 17 VAL N 1 1
1 148 1 1 21 VAL O O -4.381 4.053 4.121 1.00 . A A . 17 VAL O 1 1
1 149 1 1 22 ARG C C -1.466 3.143 6.563 1.00 . A A . 18 ARG C 1 1
1 150 1 1 22 ARG CA C -2.948 3.480 6.428 1.00 . A A . 18 ARG CA 1 1
1 151 1 1 22 ARG CB C -3.602 3.528 7.809 1.00 . A A . 18 ARG CB 1 1
1 152 1 1 22 ARG CD C -5.673 3.958 9.168 1.00 . A A . 18 ARG CD 1 1
1 153 1 1 22 ARG CG C -5.072 3.916 7.773 1.00 . A A . 18 ARG CG 1 1
1 154 1 1 22 ARG CZ C -5.341 5.160 11.292 1.00 . A A . 18 ARG CZ 1 1
1 155 1 1 22 ARG H H -3.605 1.558 5.821 1.00 . A A . 18 ARG H 1 1
1 156 1 1 22 ARG HA H -3.042 4.450 5.962 1.00 . A A . 18 ARG HA 1 1
1 157 1 1 22 ARG HB2 H -3.520 2.555 8.268 1.00 . A A . 18 ARG HB2 1 1
1 158 1 1 22 ARG HB3 H -3.076 4.249 8.418 1.00 . A A . 18 ARG HB3 1 1
1 159 1 1 22 ARG HD2 H -6.717 4.222 9.089 1.00 . A A . 18 ARG HD2 1 1
1 160 1 1 22 ARG HD3 H -5.585 2.977 9.613 1.00 . A A . 18 ARG HD3 1 1
1 161 1 1 22 ARG HE H -4.260 5.440 9.638 1.00 . A A . 18 ARG HE 1 1
1 162 1 1 22 ARG HG2 H -5.164 4.894 7.323 1.00 . A A . 18 ARG HG2 1 1
1 163 1 1 22 ARG HG3 H -5.610 3.192 7.179 1.00 . A A . 18 ARG HG3 1 1
1 164 1 1 22 ARG HH11 H -6.844 3.807 11.321 1.00 . A A . 18 ARG HH11 1 1
1 165 1 1 22 ARG HH12 H -6.590 4.668 12.802 1.00 . A A . 18 ARG HH12 1 1
1 166 1 1 22 ARG HH21 H -3.925 6.571 11.587 1.00 . A A . 18 ARG HH21 1 1
1 167 1 1 22 ARG HH22 H -4.932 6.237 12.954 1.00 . A A . 18 ARG HH22 1 1
1 168 1 1 22 ARG N N -3.633 2.509 5.579 1.00 . A A . 18 ARG N 1 1
1 169 1 1 22 ARG NE N -5.003 4.930 10.026 1.00 . A A . 18 ARG NE 1 1
1 170 1 1 22 ARG NH1 N -6.340 4.489 11.851 1.00 . A A . 18 ARG NH1 1 1
1 171 1 1 22 ARG NH2 N -4.678 6.063 12.003 1.00 . A A . 18 ARG NH2 1 1
1 172 1 1 22 ARG O O -1.099 1.990 6.792 1.00 . A A . 18 ARG O 1 1
1 173 1 1 23 ILE C C 1.331 4.373 7.902 1.00 . A A . 19 ILE C 1 1
1 174 1 1 23 ILE CA C 0.823 3.978 6.516 1.00 . A A . 19 ILE CA 1 1
1 175 1 1 23 ILE CB C 1.569 4.810 5.445 1.00 . A A . 19 ILE CB 1 1
1 176 1 1 23 ILE CD1 C -0.322 4.608 3.720 1.00 . A A . 19 ILE CD1 1 1
1 177 1 1 23 ILE CG1 C 1.151 4.384 4.031 1.00 . A A . 19 ILE CG1 1 1
1 178 1 1 23 ILE CG2 C 3.079 4.678 5.607 1.00 . A A . 19 ILE CG2 1 1
1 179 1 1 23 ILE H H -0.975 5.051 6.229 1.00 . A A . 19 ILE H 1 1
1 180 1 1 23 ILE HA H 1.043 2.933 6.348 1.00 . A A . 19 ILE HA 1 1
1 181 1 1 23 ILE HB H 1.310 5.849 5.590 1.00 . A A . 19 ILE HB 1 1
1 182 1 1 23 ILE HD11 H -0.912 3.819 4.166 1.00 . A A . 19 ILE HD11 1 1
1 183 1 1 23 ILE HD12 H -0.474 4.606 2.650 1.00 . A A . 19 ILE HD12 1 1
1 184 1 1 23 ILE HD13 H -0.636 5.560 4.124 1.00 . A A . 19 ILE HD13 1 1
1 185 1 1 23 ILE HG12 H 1.731 4.947 3.313 1.00 . A A . 19 ILE HG12 1 1
1 186 1 1 23 ILE HG13 H 1.364 3.332 3.906 1.00 . A A . 19 ILE HG13 1 1
1 187 1 1 23 ILE HG21 H 3.299 4.071 6.471 1.00 . A A . 19 ILE HG21 1 1
1 188 1 1 23 ILE HG22 H 3.516 5.659 5.736 1.00 . A A . 19 ILE HG22 1 1
1 189 1 1 23 ILE HG23 H 3.496 4.213 4.726 1.00 . A A . 19 ILE HG23 1 1
1 190 1 1 23 ILE N N -0.619 4.158 6.415 1.00 . A A . 19 ILE N 1 1
1 191 1 1 23 ILE O O 0.933 5.400 8.450 1.00 . A A . 19 ILE O 1 1
1 192 1 1 24 ALA C C 4.166 4.473 9.641 1.00 . A A . 20 ALA C 1 1
1 193 1 1 24 ALA CA C 2.794 3.822 9.771 1.00 . A A . 20 ALA CA 1 1
1 194 1 1 24 ALA CB C 2.889 2.537 10.581 1.00 . A A . 20 ALA CB 1 1
1 195 1 1 24 ALA H H 2.506 2.755 7.964 1.00 . A A . 20 ALA H 1 1
1 196 1 1 24 ALA HA H 2.137 4.499 10.287 1.00 . A A . 20 ALA HA 1 1
1 197 1 1 24 ALA HB1 H 2.609 2.736 11.604 1.00 . A A . 20 ALA HB1 1 1
1 198 1 1 24 ALA HB2 H 3.902 2.165 10.550 1.00 . A A . 20 ALA HB2 1 1
1 199 1 1 24 ALA HB3 H 2.222 1.798 10.162 1.00 . A A . 20 ALA HB3 1 1
1 200 1 1 24 ALA N N 2.223 3.555 8.455 1.00 . A A . 20 ALA N 1 1
1 201 1 1 24 ALA O O 4.575 5.270 10.487 1.00 . A A . 20 ALA O 1 1
1 202 1 1 25 ARG C C 6.621 4.349 6.873 1.00 . A A . 21 ARG C 1 1
1 203 1 1 25 ARG CA C 6.186 4.679 8.297 1.00 . A A . 21 ARG CA 1 1
1 204 1 1 25 ARG CB C 7.209 4.143 9.302 1.00 . A A . 21 ARG CB 1 1
1 205 1 1 25 ARG CD C 8.372 2.156 10.306 1.00 . A A . 21 ARG CD 1 1
1 206 1 1 25 ARG CG C 7.336 2.628 9.298 1.00 . A A . 21 ARG CG 1 1
1 207 1 1 25 ARG CZ C 9.361 0.041 11.094 1.00 . A A . 21 ARG CZ 1 1
1 208 1 1 25 ARG H H 4.473 3.501 7.933 1.00 . A A . 21 ARG H 1 1
1 209 1 1 25 ARG HA H 6.122 5.750 8.399 1.00 . A A . 21 ARG HA 1 1
1 210 1 1 25 ARG HB2 H 8.176 4.564 9.072 1.00 . A A . 21 ARG HB2 1 1
1 211 1 1 25 ARG HB3 H 6.917 4.454 10.294 1.00 . A A . 21 ARG HB3 1 1
1 212 1 1 25 ARG HD2 H 9.324 2.604 10.062 1.00 . A A . 21 ARG HD2 1 1
1 213 1 1 25 ARG HD3 H 8.068 2.476 11.293 1.00 . A A . 21 ARG HD3 1 1
1 214 1 1 25 ARG HE H 7.961 0.192 9.679 1.00 . A A . 21 ARG HE 1 1
1 215 1 1 25 ARG HG2 H 6.379 2.197 9.549 1.00 . A A . 21 ARG HG2 1 1
1 216 1 1 25 ARG HG3 H 7.631 2.305 8.310 1.00 . A A . 21 ARG HG3 1 1
1 217 1 1 25 ARG HH11 H 10.081 1.697 12.008 1.00 . A A . 21 ARG HH11 1 1
1 218 1 1 25 ARG HH12 H 10.760 0.196 12.544 1.00 . A A . 21 ARG HH12 1 1
1 219 1 1 25 ARG HH21 H 8.856 -1.781 10.382 1.00 . A A . 21 ARG HH21 1 1
1 220 1 1 25 ARG HH22 H 10.066 -1.779 11.620 1.00 . A A . 21 ARG HH22 1 1
1 221 1 1 25 ARG N N 4.862 4.133 8.567 1.00 . A A . 21 ARG N 1 1
1 222 1 1 25 ARG NE N 8.518 0.704 10.304 1.00 . A A . 21 ARG NE 1 1
1 223 1 1 25 ARG NH1 N 10.131 0.699 11.953 1.00 . A A . 21 ARG NH1 1 1
1 224 1 1 25 ARG NH2 N 9.433 -1.281 11.027 1.00 . A A . 21 ARG NH2 1 1
1 225 1 1 25 ARG O O 6.524 3.202 6.435 1.00 . A A . 21 ARG O 1 1
1 226 1 1 26 SER C C 8.918 5.749 4.541 1.00 . A A . 22 SER C 1 1
1 227 1 1 26 SER CA C 7.521 5.181 4.769 1.00 . A A . 22 SER CA 1 1
1 228 1 1 26 SER CB C 6.531 5.848 3.816 1.00 . A A . 22 SER CB 1 1
1 229 1 1 26 SER H H 7.132 6.254 6.551 1.00 . A A . 22 SER H 1 1
1 230 1 1 26 SER HA H 7.541 4.120 4.565 1.00 . A A . 22 SER HA 1 1
1 231 1 1 26 SER HB2 H 6.444 6.893 4.070 1.00 . A A . 22 SER HB2 1 1
1 232 1 1 26 SER HB3 H 6.887 5.752 2.801 1.00 . A A . 22 SER HB3 1 1
1 233 1 1 26 SER HG H 4.578 5.899 3.688 1.00 . A A . 22 SER HG 1 1
1 234 1 1 26 SER N N 7.088 5.362 6.150 1.00 . A A . 22 SER N 1 1
1 235 1 1 26 SER O O 9.428 6.525 5.351 1.00 . A A . 22 SER O 1 1
1 236 1 1 26 SER OG O 5.249 5.251 3.909 1.00 . A A . 22 SER OG 1 1
1 237 1 1 27 VAL C C 10.959 7.342 3.102 1.00 . A A . 23 VAL C 1 1
1 238 1 1 27 VAL CA C 10.869 5.817 3.074 1.00 . A A . 23 VAL CA 1 1
1 239 1 1 27 VAL CB C 11.281 5.306 1.676 1.00 . A A . 23 VAL CB 1 1
1 240 1 1 27 VAL CG1 C 10.275 5.749 0.623 1.00 . A A . 23 VAL CG1 1 1
1 241 1 1 27 VAL CG2 C 12.684 5.783 1.320 1.00 . A A . 23 VAL CG2 1 1
1 242 1 1 27 VAL H H 9.067 4.736 2.824 1.00 . A A . 23 VAL H 1 1
1 243 1 1 27 VAL HA H 11.561 5.413 3.798 1.00 . A A . 23 VAL HA 1 1
1 244 1 1 27 VAL HB H 11.289 4.226 1.700 1.00 . A A . 23 VAL HB 1 1
1 245 1 1 27 VAL HG11 H 10.522 5.293 -0.325 1.00 . A A . 23 VAL HG11 1 1
1 246 1 1 27 VAL HG12 H 10.308 6.824 0.524 1.00 . A A . 23 VAL HG12 1 1
1 247 1 1 27 VAL HG13 H 9.282 5.445 0.922 1.00 . A A . 23 VAL HG13 1 1
1 248 1 1 27 VAL HG21 H 12.680 6.857 1.204 1.00 . A A . 23 VAL HG21 1 1
1 249 1 1 27 VAL HG22 H 12.997 5.323 0.395 1.00 . A A . 23 VAL HG22 1 1
1 250 1 1 27 VAL HG23 H 13.370 5.508 2.109 1.00 . A A . 23 VAL HG23 1 1
1 251 1 1 27 VAL N N 9.530 5.355 3.427 1.00 . A A . 23 VAL N 1 1
1 252 1 1 27 VAL O O 11.905 7.905 3.655 1.00 . A A . 23 VAL O 1 1
1 253 1 1 28 HIS C C 9.063 10.027 3.562 1.00 . A A . 24 HIS C 1 1
1 254 1 1 28 HIS CA C 9.954 9.462 2.459 1.00 . A A . 24 HIS CA 1 1
1 255 1 1 28 HIS CB C 9.470 9.949 1.092 1.00 . A A . 24 HIS CB 1 1
1 256 1 1 28 HIS CD2 C 10.080 8.763 -1.133 1.00 . A A . 24 HIS CD2 1 1
1 257 1 1 28 HIS CE1 C 12.192 9.342 -1.235 1.00 . A A . 24 HIS CE1 1 1
1 258 1 1 28 HIS CG C 10.348 9.519 -0.040 1.00 . A A . 24 HIS CG 1 1
1 259 1 1 28 HIS H H 9.250 7.502 2.076 1.00 . A A . 24 HIS H 1 1
1 260 1 1 28 HIS HA H 10.963 9.812 2.617 1.00 . A A . 24 HIS HA 1 1
1 261 1 1 28 HIS HB2 H 8.479 9.560 0.910 1.00 . A A . 24 HIS HB2 1 1
1 262 1 1 28 HIS HB3 H 9.433 11.029 1.094 1.00 . A A . 24 HIS HB3 1 1
1 263 1 1 28 HIS HD1 H 12.175 10.411 0.509 1.00 . A A . 24 HIS HD1 1 1
1 264 1 1 28 HIS HD2 H 9.128 8.318 -1.386 1.00 . A A . 24 HIS HD2 1 1
1 265 1 1 28 HIS HE1 H 13.214 9.447 -1.568 1.00 . A A . 24 HIS HE1 1 1
1 266 1 1 28 HIS HE2 H 11.372 8.114 -2.654 1.00 . A A . 24 HIS HE2 1 1
1 267 1 1 28 HIS N N 9.976 8.005 2.501 1.00 . A A . 24 HIS N 1 1
1 268 1 1 28 HIS ND1 N 11.680 9.865 -0.135 1.00 . A A . 24 HIS ND1 1 1
1 269 1 1 28 HIS NE2 N 11.242 8.670 -1.857 1.00 . A A . 24 HIS NE2 1 1
1 270 1 1 28 HIS O O 7.970 9.518 3.812 1.00 . A A . 24 HIS O 1 1
1 271 1 1 29 ARG C C 7.539 12.404 4.770 1.00 . A A . 25 ARG C 1 1
1 272 1 1 29 ARG CA C 8.791 11.712 5.299 1.00 . A A . 25 ARG CA 1 1
1 273 1 1 29 ARG CB C 9.672 12.721 6.037 1.00 . A A . 25 ARG CB 1 1
1 274 1 1 29 ARG CD C 11.759 13.148 7.371 1.00 . A A . 25 ARG CD 1 1
1 275 1 1 29 ARG CG C 10.916 12.104 6.655 1.00 . A A . 25 ARG CG 1 1
1 276 1 1 29 ARG CZ C 13.865 13.268 8.645 1.00 . A A . 25 ARG CZ 1 1
1 277 1 1 29 ARG H H 10.418 11.437 3.975 1.00 . A A . 25 ARG H 1 1
1 278 1 1 29 ARG HA H 8.491 10.941 5.986 1.00 . A A . 25 ARG HA 1 1
1 279 1 1 29 ARG HB2 H 9.984 13.486 5.341 1.00 . A A . 25 ARG HB2 1 1
1 280 1 1 29 ARG HB3 H 9.094 13.178 6.827 1.00 . A A . 25 ARG HB3 1 1
1 281 1 1 29 ARG HD2 H 12.051 13.905 6.659 1.00 . A A . 25 ARG HD2 1 1
1 282 1 1 29 ARG HD3 H 11.164 13.598 8.152 1.00 . A A . 25 ARG HD3 1 1
1 283 1 1 29 ARG HE H 13.101 11.603 7.853 1.00 . A A . 25 ARG HE 1 1
1 284 1 1 29 ARG HG2 H 10.617 11.349 7.366 1.00 . A A . 25 ARG HG2 1 1
1 285 1 1 29 ARG HG3 H 11.508 11.651 5.872 1.00 . A A . 25 ARG HG3 1 1
1 286 1 1 29 ARG HH11 H 12.909 15.038 8.438 1.00 . A A . 25 ARG HH11 1 1
1 287 1 1 29 ARG HH12 H 14.392 15.096 9.330 1.00 . A A . 25 ARG HH12 1 1
1 288 1 1 29 ARG HH21 H 15.051 11.676 9.027 1.00 . A A . 25 ARG HH21 1 1
1 289 1 1 29 ARG HH22 H 15.609 13.188 9.665 1.00 . A A . 25 ARG HH22 1 1
1 290 1 1 29 ARG N N 9.540 11.079 4.219 1.00 . A A . 25 ARG N 1 1
1 291 1 1 29 ARG NE N 12.961 12.566 7.966 1.00 . A A . 25 ARG NE 1 1
1 292 1 1 29 ARG NH1 N 13.709 14.575 8.818 1.00 . A A . 25 ARG NH1 1 1
1 293 1 1 29 ARG NH2 N 14.929 12.662 9.154 1.00 . A A . 25 ARG NH2 1 1
1 294 1 1 29 ARG O O 6.556 12.566 5.492 1.00 . A A . 25 ARG O 1 1
1 295 1 1 30 ASP C C 5.233 12.569 2.831 1.00 . A A . 26 ASP C 1 1
1 296 1 1 30 ASP CA C 6.452 13.482 2.881 1.00 . A A . 26 ASP CA 1 1
1 297 1 1 30 ASP CB C 6.820 13.942 1.468 1.00 . A A . 26 ASP CB 1 1
1 298 1 1 30 ASP CG C 7.984 14.913 1.463 1.00 . A A . 26 ASP CG 1 1
1 299 1 1 30 ASP H H 8.395 12.647 2.986 1.00 . A A . 26 ASP H 1 1
1 300 1 1 30 ASP HA H 6.212 14.341 3.478 1.00 . A A . 26 ASP HA 1 1
1 301 1 1 30 ASP HB2 H 7.091 13.082 0.875 1.00 . A A . 26 ASP HB2 1 1
1 302 1 1 30 ASP HB3 H 5.967 14.429 1.021 1.00 . A A . 26 ASP HB3 1 1
1 303 1 1 30 ASP N N 7.584 12.808 3.507 1.00 . A A . 26 ASP N 1 1
1 304 1 1 30 ASP O O 4.093 13.034 2.800 1.00 . A A . 26 ASP O 1 1
1 305 1 1 30 ASP OD1 O 7.865 15.988 2.090 1.00 . A A . 26 ASP OD1 1 1
1 306 1 1 30 ASP OD2 O 9.016 14.599 0.833 1.00 . A A . 26 ASP OD2 1 1
1 307 1 1 31 ILE C C 4.352 9.487 4.090 1.00 . A A . 27 ILE C 1 1
1 308 1 1 31 ILE CA C 4.426 10.278 2.784 1.00 . A A . 27 ILE CA 1 1
1 309 1 1 31 ILE CB C 4.621 9.297 1.611 1.00 . A A . 27 ILE CB 1 1
1 310 1 1 31 ILE CD1 C 6.272 7.640 0.596 1.00 . A A . 27 ILE CD1 1 1
1 311 1 1 31 ILE CG1 C 5.970 8.584 1.741 1.00 . A A . 27 ILE CG1 1 1
1 312 1 1 31 ILE CG2 C 4.523 10.033 0.281 1.00 . A A . 27 ILE CG2 1 1
1 313 1 1 31 ILE H H 6.407 10.970 2.854 1.00 . A A . 27 ILE H 1 1
1 314 1 1 31 ILE HA H 3.500 10.799 2.638 1.00 . A A . 27 ILE HA 1 1
1 315 1 1 31 ILE HB H 3.830 8.565 1.648 1.00 . A A . 27 ILE HB 1 1
1 316 1 1 31 ILE HD11 H 6.406 8.208 -0.314 1.00 . A A . 27 ILE HD11 1 1
1 317 1 1 31 ILE HD12 H 5.451 6.951 0.469 1.00 . A A . 27 ILE HD12 1 1
1 318 1 1 31 ILE HD13 H 7.175 7.089 0.809 1.00 . A A . 27 ILE HD13 1 1
1 319 1 1 31 ILE HG12 H 6.758 9.320 1.784 1.00 . A A . 27 ILE HG12 1 1
1 320 1 1 31 ILE HG13 H 5.974 8.009 2.655 1.00 . A A . 27 ILE HG13 1 1
1 321 1 1 31 ILE HG21 H 3.486 10.231 0.056 1.00 . A A . 27 ILE HG21 1 1
1 322 1 1 31 ILE HG22 H 4.951 9.422 -0.501 1.00 . A A . 27 ILE HG22 1 1
1 323 1 1 31 ILE HG23 H 5.062 10.967 0.344 1.00 . A A . 27 ILE HG23 1 1
1 324 1 1 31 ILE N N 5.485 11.268 2.826 1.00 . A A . 27 ILE N 1 1
1 325 1 1 31 ILE O O 3.339 8.855 4.387 1.00 . A A . 27 ILE O 1 1
1 326 1 1 32 GLN C C 4.284 9.115 7.008 1.00 . A A . 28 GLN C 1 1
1 327 1 1 32 GLN CA C 5.501 8.813 6.136 1.00 . A A . 28 GLN CA 1 1
1 328 1 1 32 GLN CB C 6.783 9.194 6.880 1.00 . A A . 28 GLN CB 1 1
1 329 1 1 32 GLN CD C 8.192 8.946 8.962 1.00 . A A . 28 GLN CD 1 1
1 330 1 1 32 GLN CG C 6.927 8.528 8.239 1.00 . A A . 28 GLN CG 1 1
1 331 1 1 32 GLN H H 6.210 10.045 4.570 1.00 . A A . 28 GLN H 1 1
1 332 1 1 32 GLN HA H 5.520 7.754 5.922 1.00 . A A . 28 GLN HA 1 1
1 333 1 1 32 GLN HB2 H 7.633 8.914 6.275 1.00 . A A . 28 GLN HB2 1 1
1 334 1 1 32 GLN HB3 H 6.796 10.265 7.026 1.00 . A A . 28 GLN HB3 1 1
1 335 1 1 32 GLN HE21 H 8.815 7.058 9.017 1.00 . A A . 28 GLN HE21 1 1
1 336 1 1 32 GLN HE22 H 9.873 8.219 9.738 1.00 . A A . 28 GLN HE22 1 1
1 337 1 1 32 GLN HG2 H 6.077 8.795 8.849 1.00 . A A . 28 GLN HG2 1 1
1 338 1 1 32 GLN HG3 H 6.947 7.458 8.099 1.00 . A A . 28 GLN HG3 1 1
1 339 1 1 32 GLN N N 5.434 9.526 4.863 1.00 . A A . 28 GLN N 1 1
1 340 1 1 32 GLN NE2 N 9.046 7.977 9.270 1.00 . A A . 28 GLN NE2 1 1
1 341 1 1 32 GLN O O 3.973 10.276 7.280 1.00 . A A . 28 GLN O 1 1
1 342 1 1 32 GLN OE1 O 8.400 10.127 9.241 1.00 . A A . 28 GLN OE1 1 1
1 343 1 1 33 GLY C C 1.209 8.679 7.527 1.00 . A A . 29 GLY C 1 1
1 344 1 1 33 GLY CA C 2.437 8.227 8.294 1.00 . A A . 29 GLY CA 1 1
1 345 1 1 33 GLY H H 3.905 7.160 7.205 1.00 . A A . 29 GLY H 1 1
1 346 1 1 33 GLY HA2 H 2.218 7.284 8.774 1.00 . A A . 29 GLY HA2 1 1
1 347 1 1 33 GLY HA3 H 2.660 8.960 9.056 1.00 . A A . 29 GLY HA3 1 1
1 348 1 1 33 GLY N N 3.605 8.061 7.450 1.00 . A A . 29 GLY N 1 1
1 349 1 1 33 GLY O O 0.249 9.170 8.119 1.00 . A A . 29 GLY O 1 1
1 350 1 1 34 ILE C C -1.050 7.934 5.518 1.00 . A A . 30 ILE C 1 1
1 351 1 1 34 ILE CA C 0.110 8.915 5.374 1.00 . A A . 30 ILE CA 1 1
1 352 1 1 34 ILE CB C 0.512 9.019 3.886 1.00 . A A . 30 ILE CB 1 1
1 353 1 1 34 ILE CD1 C -0.305 9.764 1.590 1.00 . A A . 30 ILE CD1 1 1
1 354 1 1 34 ILE CG1 C -0.648 9.573 3.055 1.00 . A A . 30 ILE CG1 1 1
1 355 1 1 34 ILE CG2 C 0.951 7.663 3.348 1.00 . A A . 30 ILE CG2 1 1
1 356 1 1 34 ILE H H 2.022 8.122 5.787 1.00 . A A . 30 ILE H 1 1
1 357 1 1 34 ILE HA H -0.213 9.888 5.706 1.00 . A A . 30 ILE HA 1 1
1 358 1 1 34 ILE HB H 1.349 9.694 3.811 1.00 . A A . 30 ILE HB 1 1
1 359 1 1 34 ILE HD11 H -1.165 10.154 1.064 1.00 . A A . 30 ILE HD11 1 1
1 360 1 1 34 ILE HD12 H -0.019 8.816 1.158 1.00 . A A . 30 ILE HD12 1 1
1 361 1 1 34 ILE HD13 H 0.517 10.461 1.500 1.00 . A A . 30 ILE HD13 1 1
1 362 1 1 34 ILE HG12 H -1.482 8.888 3.113 1.00 . A A . 30 ILE HG12 1 1
1 363 1 1 34 ILE HG13 H -0.947 10.531 3.458 1.00 . A A . 30 ILE HG13 1 1
1 364 1 1 34 ILE HG21 H 1.997 7.703 3.080 1.00 . A A . 30 ILE HG21 1 1
1 365 1 1 34 ILE HG22 H 0.366 7.413 2.476 1.00 . A A . 30 ILE HG22 1 1
1 366 1 1 34 ILE HG23 H 0.803 6.910 4.107 1.00 . A A . 30 ILE HG23 1 1
1 367 1 1 34 ILE N N 1.235 8.516 6.207 1.00 . A A . 30 ILE N 1 1
1 368 1 1 34 ILE O O -0.858 6.782 5.906 1.00 . A A . 30 ILE O 1 1
1 369 1 1 35 SER C C -4.395 7.882 4.138 1.00 . A A . 31 SER C 1 1
1 370 1 1 35 SER CA C -3.447 7.564 5.288 1.00 . A A . 31 SER CA 1 1
1 371 1 1 35 SER CB C -4.154 7.783 6.628 1.00 . A A . 31 SER CB 1 1
1 372 1 1 35 SER H H -2.340 9.326 4.897 1.00 . A A . 31 SER H 1 1
1 373 1 1 35 SER HA H -3.139 6.533 5.214 1.00 . A A . 31 SER HA 1 1
1 374 1 1 35 SER HB2 H -5.034 7.159 6.672 1.00 . A A . 31 SER HB2 1 1
1 375 1 1 35 SER HB3 H -3.484 7.520 7.432 1.00 . A A . 31 SER HB3 1 1
1 376 1 1 35 SER HG H -5.222 9.197 7.464 1.00 . A A . 31 SER HG 1 1
1 377 1 1 35 SER N N -2.253 8.398 5.202 1.00 . A A . 31 SER N 1 1
1 378 1 1 35 SER O O -4.581 9.046 3.782 1.00 . A A . 31 SER O 1 1
1 379 1 1 35 SER OG O -4.548 9.136 6.784 1.00 . A A . 31 SER OG 1 1
1 380 1 1 36 GLY C C -6.477 5.770 1.906 1.00 . A A . 32 GLY C 1 1
1 381 1 1 36 GLY CA C -5.902 7.060 2.447 1.00 . A A . 32 GLY CA 1 1
1 382 1 1 36 GLY H H -4.811 5.934 3.870 1.00 . A A . 32 GLY H 1 1
1 383 1 1 36 GLY HA2 H -6.714 7.690 2.780 1.00 . A A . 32 GLY HA2 1 1
1 384 1 1 36 GLY HA3 H -5.374 7.565 1.652 1.00 . A A . 32 GLY HA3 1 1
1 385 1 1 36 GLY N N -4.992 6.846 3.554 1.00 . A A . 32 GLY N 1 1
1 386 1 1 36 GLY O O -6.450 4.741 2.577 1.00 . A A . 32 GLY O 1 1
1 387 1 1 37 ARG C C -6.668 4.051 -0.994 1.00 . A A . 33 ARG C 1 1
1 388 1 1 37 ARG CA C -7.598 4.670 0.046 1.00 . A A . 33 ARG CA 1 1
1 389 1 1 37 ARG CB C -8.979 4.968 -0.505 1.00 . A A . 33 ARG CB 1 1
1 390 1 1 37 ARG CD C -11.438 5.107 0.061 1.00 . A A . 33 ARG CD 1 1
1 391 1 1 37 ARG CG C -10.013 5.117 0.595 1.00 . A A . 33 ARG CG 1 1
1 392 1 1 37 ARG CZ C -13.738 5.159 0.949 1.00 . A A . 33 ARG CZ 1 1
1 393 1 1 37 ARG H H -6.995 6.686 0.214 1.00 . A A . 33 ARG H 1 1
1 394 1 1 37 ARG HA H -7.717 3.931 0.828 1.00 . A A . 33 ARG HA 1 1
1 395 1 1 37 ARG HB2 H -8.934 5.878 -1.071 1.00 . A A . 33 ARG HB2 1 1
1 396 1 1 37 ARG HB3 H -9.285 4.157 -1.148 1.00 . A A . 33 ARG HB3 1 1
1 397 1 1 37 ARG HD2 H -11.569 5.948 -0.601 1.00 . A A . 33 ARG HD2 1 1
1 398 1 1 37 ARG HD3 H -11.598 4.189 -0.484 1.00 . A A . 33 ARG HD3 1 1
1 399 1 1 37 ARG HE H -12.082 5.297 2.052 1.00 . A A . 33 ARG HE 1 1
1 400 1 1 37 ARG HG2 H -9.896 4.292 1.280 1.00 . A A . 33 ARG HG2 1 1
1 401 1 1 37 ARG HG3 H -9.838 6.047 1.115 1.00 . A A . 33 ARG HG3 1 1
1 402 1 1 37 ARG HH11 H -13.624 4.934 -1.057 1.00 . A A . 33 ARG HH11 1 1
1 403 1 1 37 ARG HH12 H -15.227 4.986 -0.407 1.00 . A A . 33 ARG HH12 1 1
1 404 1 1 37 ARG HH21 H -14.189 5.362 2.908 1.00 . A A . 33 ARG HH21 1 1
1 405 1 1 37 ARG HH22 H -15.550 5.229 1.843 1.00 . A A . 33 ARG HH22 1 1
1 406 1 1 37 ARG N N -7.003 5.831 0.691 1.00 . A A . 33 ARG N 1 1
1 407 1 1 37 ARG NE N -12.421 5.199 1.138 1.00 . A A . 33 ARG NE 1 1
1 408 1 1 37 ARG NH1 N -14.236 5.014 -0.273 1.00 . A A . 33 ARG NH1 1 1
1 409 1 1 37 ARG NH2 N -14.559 5.259 1.985 1.00 . A A . 33 ARG NH2 1 1
1 410 1 1 37 ARG O O -5.589 4.549 -1.262 1.00 . A A . 33 ARG O 1 1
1 411 1 1 38 VAL C C -6.660 2.316 -3.898 1.00 . A A . 34 VAL C 1 1
1 412 1 1 38 VAL CA C -6.243 2.143 -2.445 1.00 . A A . 34 VAL CA 1 1
1 413 1 1 38 VAL CB C -6.269 0.642 -2.100 1.00 . A A . 34 VAL CB 1 1
1 414 1 1 38 VAL CG1 C -5.328 -0.139 -3.009 1.00 . A A . 34 VAL CG1 1 1
1 415 1 1 38 VAL CG2 C -5.907 0.425 -0.638 1.00 . A A . 34 VAL CG2 1 1
1 416 1 1 38 VAL H H -7.934 2.563 -1.226 1.00 . A A . 34 VAL H 1 1
1 417 1 1 38 VAL HA H -5.225 2.486 -2.339 1.00 . A A . 34 VAL HA 1 1
1 418 1 1 38 VAL HB H -7.271 0.272 -2.257 1.00 . A A . 34 VAL HB 1 1
1 419 1 1 38 VAL HG11 H -4.384 0.381 -3.083 1.00 . A A . 34 VAL HG11 1 1
1 420 1 1 38 VAL HG12 H -5.769 -0.229 -3.990 1.00 . A A . 34 VAL HG12 1 1
1 421 1 1 38 VAL HG13 H -5.164 -1.124 -2.596 1.00 . A A . 34 VAL HG13 1 1
1 422 1 1 38 VAL HG21 H -4.833 0.353 -0.540 1.00 . A A . 34 VAL HG21 1 1
1 423 1 1 38 VAL HG22 H -6.364 -0.488 -0.286 1.00 . A A . 34 VAL HG22 1 1
1 424 1 1 38 VAL HG23 H -6.267 1.257 -0.051 1.00 . A A . 34 VAL HG23 1 1
1 425 1 1 38 VAL N N -7.067 2.910 -1.503 1.00 . A A . 34 VAL N 1 1
1 426 1 1 38 VAL O O -7.809 2.611 -4.188 1.00 . A A . 34 VAL O 1 1
1 427 1 1 39 VAL C C -5.313 1.056 -6.980 1.00 . A A . 35 VAL C 1 1
1 428 1 1 39 VAL CA C -5.994 2.202 -6.235 1.00 . A A . 35 VAL CA 1 1
1 429 1 1 39 VAL CB C -5.594 3.557 -6.860 1.00 . A A . 35 VAL CB 1 1
1 430 1 1 39 VAL CG1 C -4.130 3.620 -7.212 1.00 . A A . 35 VAL CG1 1 1
1 431 1 1 39 VAL CG2 C -6.453 3.855 -8.079 1.00 . A A . 35 VAL CG2 1 1
1 432 1 1 39 VAL H H -4.807 1.870 -4.514 1.00 . A A . 35 VAL H 1 1
1 433 1 1 39 VAL HA H -7.061 2.088 -6.349 1.00 . A A . 35 VAL HA 1 1
1 434 1 1 39 VAL HB H -5.775 4.320 -6.129 1.00 . A A . 35 VAL HB 1 1
1 435 1 1 39 VAL HG11 H -3.923 4.548 -7.725 1.00 . A A . 35 VAL HG11 1 1
1 436 1 1 39 VAL HG12 H -3.871 2.792 -7.854 1.00 . A A . 35 VAL HG12 1 1
1 437 1 1 39 VAL HG13 H -3.550 3.576 -6.311 1.00 . A A . 35 VAL HG13 1 1
1 438 1 1 39 VAL HG21 H -7.493 3.699 -7.836 1.00 . A A . 35 VAL HG21 1 1
1 439 1 1 39 VAL HG22 H -6.171 3.197 -8.889 1.00 . A A . 35 VAL HG22 1 1
1 440 1 1 39 VAL HG23 H -6.305 4.881 -8.384 1.00 . A A . 35 VAL HG23 1 1
1 441 1 1 39 VAL N N -5.710 2.115 -4.810 1.00 . A A . 35 VAL N 1 1
1 442 1 1 39 VAL O O -5.930 0.382 -7.804 1.00 . A A . 35 VAL O 1 1
1 443 1 1 40 ASP C C -2.046 -0.578 -6.451 1.00 . A A . 36 ASP C 1 1
1 444 1 1 40 ASP CA C -3.256 -0.212 -7.308 1.00 . A A . 36 ASP CA 1 1
1 445 1 1 40 ASP CB C -2.804 0.222 -8.705 1.00 . A A . 36 ASP CB 1 1
1 446 1 1 40 ASP CG C -2.007 -0.853 -9.420 1.00 . A A . 36 ASP CG 1 1
1 447 1 1 40 ASP H H -3.593 1.414 -6.008 1.00 . A A . 36 ASP H 1 1
1 448 1 1 40 ASP HA H -3.893 -1.074 -7.395 1.00 . A A . 36 ASP HA 1 1
1 449 1 1 40 ASP HB2 H -3.673 0.454 -9.302 1.00 . A A . 36 ASP HB2 1 1
1 450 1 1 40 ASP HB3 H -2.186 1.103 -8.618 1.00 . A A . 36 ASP HB3 1 1
1 451 1 1 40 ASP N N -4.030 0.846 -6.678 1.00 . A A . 36 ASP N 1 1
1 452 1 1 40 ASP O O -1.647 0.184 -5.572 1.00 . A A . 36 ASP O 1 1
1 453 1 1 40 ASP OD1 O -2.558 -1.952 -9.641 1.00 . A A . 36 ASP OD1 1 1
1 454 1 1 40 ASP OD2 O -0.834 -0.596 -9.760 1.00 . A A . 36 ASP OD2 1 1
1 455 1 1 41 GLU C C 0.827 -2.604 -6.912 1.00 . A A . 37 GLU C 1 1
1 456 1 1 41 GLU CA C -0.300 -2.201 -5.967 1.00 . A A . 37 GLU CA 1 1
1 457 1 1 41 GLU CB C -0.674 -3.381 -5.067 1.00 . A A . 37 GLU CB 1 1
1 458 1 1 41 GLU CD C 0.092 -5.078 -3.359 1.00 . A A . 37 GLU CD 1 1
1 459 1 1 41 GLU CG C 0.489 -3.913 -4.243 1.00 . A A . 37 GLU CG 1 1
1 460 1 1 41 GLU H H -1.827 -2.308 -7.429 1.00 . A A . 37 GLU H 1 1
1 461 1 1 41 GLU HA H 0.041 -1.383 -5.348 1.00 . A A . 37 GLU HA 1 1
1 462 1 1 41 GLU HB2 H -1.454 -3.068 -4.387 1.00 . A A . 37 GLU HB2 1 1
1 463 1 1 41 GLU HB3 H -1.047 -4.186 -5.684 1.00 . A A . 37 GLU HB3 1 1
1 464 1 1 41 GLU HG2 H 1.269 -4.239 -4.914 1.00 . A A . 37 GLU HG2 1 1
1 465 1 1 41 GLU HG3 H 0.864 -3.116 -3.619 1.00 . A A . 37 GLU HG3 1 1
1 466 1 1 41 GLU N N -1.466 -1.744 -6.714 1.00 . A A . 37 GLU N 1 1
1 467 1 1 41 GLU O O 0.608 -3.346 -7.871 1.00 . A A . 37 GLU O 1 1
1 468 1 1 41 GLU OE1 O -0.796 -4.896 -2.500 1.00 . A A . 37 GLU OE1 1 1
1 469 1 1 41 GLU OE2 O 0.670 -6.172 -3.524 1.00 . A A . 37 GLU OE2 1 1
1 470 1 1 42 THR C C 4.306 -3.057 -6.652 1.00 . A A . 38 THR C 1 1
1 471 1 1 42 THR CA C 3.189 -2.423 -7.477 1.00 . A A . 38 THR CA 1 1
1 472 1 1 42 THR CB C 3.703 -1.163 -8.173 1.00 . A A . 38 THR CB 1 1
1 473 1 1 42 THR CG2 C 4.889 -1.419 -9.079 1.00 . A A . 38 THR CG2 1 1
1 474 1 1 42 THR H H 2.147 -1.524 -5.863 1.00 . A A . 38 THR H 1 1
1 475 1 1 42 THR HA H 2.871 -3.133 -8.228 1.00 . A A . 38 THR HA 1 1
1 476 1 1 42 THR HB H 4.009 -0.451 -7.423 1.00 . A A . 38 THR HB 1 1
1 477 1 1 42 THR HG1 H 2.999 0.257 -9.322 1.00 . A A . 38 THR HG1 1 1
1 478 1 1 42 THR HG21 H 5.222 -0.486 -9.508 1.00 . A A . 38 THR HG21 1 1
1 479 1 1 42 THR HG22 H 4.598 -2.096 -9.869 1.00 . A A . 38 THR HG22 1 1
1 480 1 1 42 THR HG23 H 5.692 -1.859 -8.506 1.00 . A A . 38 THR HG23 1 1
1 481 1 1 42 THR N N 2.032 -2.111 -6.642 1.00 . A A . 38 THR N 1 1
1 482 1 1 42 THR O O 4.386 -2.857 -5.440 1.00 . A A . 38 THR O 1 1
1 483 1 1 42 THR OG1 O 2.684 -0.572 -8.960 1.00 . A A . 38 THR OG1 1 1
1 484 1 1 43 ARG C C 7.011 -3.581 -5.685 1.00 . A A . 39 ARG C 1 1
1 485 1 1 43 ARG CA C 6.281 -4.498 -6.664 1.00 . A A . 39 ARG CA 1 1
1 486 1 1 43 ARG CB C 7.269 -5.024 -7.708 1.00 . A A . 39 ARG CB 1 1
1 487 1 1 43 ARG CD C 8.885 -4.501 -9.561 1.00 . A A . 39 ARG CD 1 1
1 488 1 1 43 ARG CG C 7.875 -3.933 -8.577 1.00 . A A . 39 ARG CG 1 1
1 489 1 1 43 ARG CZ C 7.370 -5.190 -11.381 1.00 . A A . 39 ARG CZ 1 1
1 490 1 1 43 ARG H H 5.041 -3.939 -8.287 1.00 . A A . 39 ARG H 1 1
1 491 1 1 43 ARG HA H 5.880 -5.337 -6.116 1.00 . A A . 39 ARG HA 1 1
1 492 1 1 43 ARG HB2 H 8.071 -5.537 -7.202 1.00 . A A . 39 ARG HB2 1 1
1 493 1 1 43 ARG HB3 H 6.755 -5.721 -8.353 1.00 . A A . 39 ARG HB3 1 1
1 494 1 1 43 ARG HD2 H 9.289 -3.691 -10.150 1.00 . A A . 39 ARG HD2 1 1
1 495 1 1 43 ARG HD3 H 9.682 -4.974 -9.006 1.00 . A A . 39 ARG HD3 1 1
1 496 1 1 43 ARG HE H 8.570 -6.416 -10.363 1.00 . A A . 39 ARG HE 1 1
1 497 1 1 43 ARG HG2 H 7.085 -3.443 -9.126 1.00 . A A . 39 ARG HG2 1 1
1 498 1 1 43 ARG HG3 H 8.371 -3.214 -7.940 1.00 . A A . 39 ARG HG3 1 1
1 499 1 1 43 ARG HH11 H 7.363 -3.203 -11.004 1.00 . A A . 39 ARG HH11 1 1
1 500 1 1 43 ARG HH12 H 6.286 -3.724 -12.255 1.00 . A A . 39 ARG HH12 1 1
1 501 1 1 43 ARG HH21 H 7.163 -7.099 -12.012 1.00 . A A . 39 ARG HH21 1 1
1 502 1 1 43 ARG HH22 H 6.173 -5.935 -12.829 1.00 . A A . 39 ARG HH22 1 1
1 503 1 1 43 ARG N N 5.165 -3.821 -7.322 1.00 . A A . 39 ARG N 1 1
1 504 1 1 43 ARG NE N 8.285 -5.484 -10.460 1.00 . A A . 39 ARG NE 1 1
1 505 1 1 43 ARG NH1 N 6.975 -3.935 -11.561 1.00 . A A . 39 ARG NH1 1 1
1 506 1 1 43 ARG NH2 N 6.860 -6.154 -12.136 1.00 . A A . 39 ARG NH2 1 1
1 507 1 1 43 ARG O O 7.344 -3.988 -4.572 1.00 . A A . 39 ARG O 1 1
1 508 1 1 44 ASN C C 7.252 -0.040 -5.200 1.00 . A A . 40 ASN C 1 1
1 509 1 1 44 ASN CA C 7.968 -1.387 -5.256 1.00 . A A . 40 ASN CA 1 1
1 510 1 1 44 ASN CB C 9.411 -1.196 -5.745 1.00 . A A . 40 ASN CB 1 1
1 511 1 1 44 ASN CG C 9.530 -0.662 -7.173 1.00 . A A . 40 ASN CG 1 1
1 512 1 1 44 ASN H H 6.982 -2.079 -7.003 1.00 . A A . 40 ASN H 1 1
1 513 1 1 44 ASN HA H 7.997 -1.799 -4.259 1.00 . A A . 40 ASN HA 1 1
1 514 1 1 44 ASN HB2 H 9.909 -0.499 -5.088 1.00 . A A . 40 ASN HB2 1 1
1 515 1 1 44 ASN HB3 H 9.922 -2.146 -5.696 1.00 . A A . 40 ASN HB3 1 1
1 516 1 1 44 ASN HD21 H 7.555 -0.466 -7.372 1.00 . A A . 40 ASN HD21 1 1
1 517 1 1 44 ASN HD22 H 8.492 -0.009 -8.739 1.00 . A A . 40 ASN HD22 1 1
1 518 1 1 44 ASN N N 7.265 -2.345 -6.105 1.00 . A A . 40 ASN N 1 1
1 519 1 1 44 ASN ND2 N 8.409 -0.349 -7.824 1.00 . A A . 40 ASN ND2 1 1
1 520 1 1 44 ASN O O 7.883 0.999 -5.017 1.00 . A A . 40 ASN O 1 1
1 521 1 1 44 ASN OD1 O 10.640 -0.527 -7.689 1.00 . A A . 40 ASN OD1 1 1
1 522 1 1 45 THR C C 3.696 0.883 -4.951 1.00 . A A . 41 THR C 1 1
1 523 1 1 45 THR CA C 5.149 1.168 -5.313 1.00 . A A . 41 THR CA 1 1
1 524 1 1 45 THR CB C 5.227 1.894 -6.658 1.00 . A A . 41 THR CB 1 1
1 525 1 1 45 THR CG2 C 4.436 3.185 -6.690 1.00 . A A . 41 THR CG2 1 1
1 526 1 1 45 THR H H 5.476 -0.920 -5.494 1.00 . A A . 41 THR H 1 1
1 527 1 1 45 THR HA H 5.575 1.802 -4.551 1.00 . A A . 41 THR HA 1 1
1 528 1 1 45 THR HB H 4.833 1.248 -7.430 1.00 . A A . 41 THR HB 1 1
1 529 1 1 45 THR HG1 H 6.733 1.998 -7.905 1.00 . A A . 41 THR HG1 1 1
1 530 1 1 45 THR HG21 H 4.710 3.753 -7.567 1.00 . A A . 41 THR HG21 1 1
1 531 1 1 45 THR HG22 H 4.654 3.763 -5.803 1.00 . A A . 41 THR HG22 1 1
1 532 1 1 45 THR HG23 H 3.380 2.961 -6.720 1.00 . A A . 41 THR HG23 1 1
1 533 1 1 45 THR N N 5.932 -0.062 -5.353 1.00 . A A . 41 THR N 1 1
1 534 1 1 45 THR O O 3.059 0.005 -5.531 1.00 . A A . 41 THR O 1 1
1 535 1 1 45 THR OG1 O 6.570 2.207 -6.983 1.00 . A A . 41 THR OG1 1 1
1 536 1 1 46 LEU C C 0.955 2.629 -4.078 1.00 . A A . 42 LEU C 1 1
1 537 1 1 46 LEU CA C 1.797 1.477 -3.555 1.00 . A A . 42 LEU CA 1 1
1 538 1 1 46 LEU CB C 1.722 1.420 -2.024 1.00 . A A . 42 LEU CB 1 1
1 539 1 1 46 LEU CD1 C -0.730 1.944 -1.818 1.00 . A A . 42 LEU CD1 1 1
1 540 1 1 46 LEU CD2 C 0.037 -0.437 -1.928 1.00 . A A . 42 LEU CD2 1 1
1 541 1 1 46 LEU CG C 0.379 0.968 -1.446 1.00 . A A . 42 LEU CG 1 1
1 542 1 1 46 LEU H H 3.734 2.327 -3.572 1.00 . A A . 42 LEU H 1 1
1 543 1 1 46 LEU HA H 1.424 0.552 -3.966 1.00 . A A . 42 LEU HA 1 1
1 544 1 1 46 LEU HB2 H 2.484 0.741 -1.674 1.00 . A A . 42 LEU HB2 1 1
1 545 1 1 46 LEU HB3 H 1.941 2.405 -1.639 1.00 . A A . 42 LEU HB3 1 1
1 546 1 1 46 LEU HD11 H -1.200 1.620 -2.736 1.00 . A A . 42 LEU HD11 1 1
1 547 1 1 46 LEU HD12 H -0.312 2.929 -1.956 1.00 . A A . 42 LEU HD12 1 1
1 548 1 1 46 LEU HD13 H -1.468 1.974 -1.029 1.00 . A A . 42 LEU HD13 1 1
1 549 1 1 46 LEU HD21 H 0.740 -1.144 -1.511 1.00 . A A . 42 LEU HD21 1 1
1 550 1 1 46 LEU HD22 H 0.092 -0.471 -3.007 1.00 . A A . 42 LEU HD22 1 1
1 551 1 1 46 LEU HD23 H -0.963 -0.695 -1.611 1.00 . A A . 42 LEU HD23 1 1
1 552 1 1 46 LEU HG H 0.456 0.943 -0.364 1.00 . A A . 42 LEU HG 1 1
1 553 1 1 46 LEU N N 3.177 1.639 -3.992 1.00 . A A . 42 LEU N 1 1
1 554 1 1 46 LEU O O 1.274 3.794 -3.847 1.00 . A A . 42 LEU O 1 1
1 555 1 1 47 ARG C C -2.247 3.452 -4.474 1.00 . A A . 43 ARG C 1 1
1 556 1 1 47 ARG CA C -0.985 3.326 -5.342 1.00 . A A . 43 ARG CA 1 1
1 557 1 1 47 ARG CB C -1.301 2.975 -6.796 1.00 . A A . 43 ARG CB 1 1
1 558 1 1 47 ARG CD C -0.032 4.780 -7.999 1.00 . A A . 43 ARG CD 1 1
1 559 1 1 47 ARG CG C -1.404 4.188 -7.709 1.00 . A A . 43 ARG CG 1 1
1 560 1 1 47 ARG CZ C 2.082 4.094 -9.072 1.00 . A A . 43 ARG CZ 1 1
1 561 1 1 47 ARG H H -0.327 1.361 -4.947 1.00 . A A . 43 ARG H 1 1
1 562 1 1 47 ARG HA H -0.450 4.265 -5.313 1.00 . A A . 43 ARG HA 1 1
1 563 1 1 47 ARG HB2 H -0.514 2.339 -7.174 1.00 . A A . 43 ARG HB2 1 1
1 564 1 1 47 ARG HB3 H -2.230 2.434 -6.833 1.00 . A A . 43 ARG HB3 1 1
1 565 1 1 47 ARG HD2 H -0.151 5.647 -8.632 1.00 . A A . 43 ARG HD2 1 1
1 566 1 1 47 ARG HD3 H 0.425 5.076 -7.066 1.00 . A A . 43 ARG HD3 1 1
1 567 1 1 47 ARG HE H 0.487 2.919 -8.829 1.00 . A A . 43 ARG HE 1 1
1 568 1 1 47 ARG HG2 H -1.862 3.890 -8.640 1.00 . A A . 43 ARG HG2 1 1
1 569 1 1 47 ARG HG3 H -2.014 4.938 -7.226 1.00 . A A . 43 ARG HG3 1 1
1 570 1 1 47 ARG HH11 H 2.053 6.014 -8.442 1.00 . A A . 43 ARG HH11 1 1
1 571 1 1 47 ARG HH12 H 3.528 5.501 -9.188 1.00 . A A . 43 ARG HH12 1 1
1 572 1 1 47 ARG HH21 H 2.426 2.244 -9.811 1.00 . A A . 43 ARG HH21 1 1
1 573 1 1 47 ARG HH22 H 3.739 3.361 -9.967 1.00 . A A . 43 ARG HH22 1 1
1 574 1 1 47 ARG N N -0.116 2.306 -4.789 1.00 . A A . 43 ARG N 1 1
1 575 1 1 47 ARG NE N 0.841 3.819 -8.671 1.00 . A A . 43 ARG NE 1 1
1 576 1 1 47 ARG NH1 N 2.596 5.303 -8.885 1.00 . A A . 43 ARG NH1 1 1
1 577 1 1 47 ARG NH2 N 2.808 3.156 -9.665 1.00 . A A . 43 ARG NH2 1 1
1 578 1 1 47 ARG O O -2.900 2.457 -4.160 1.00 . A A . 43 ARG O 1 1
1 579 1 1 48 ILE C C -4.800 5.771 -3.772 1.00 . A A . 44 ILE C 1 1
1 580 1 1 48 ILE CA C -3.659 4.967 -3.134 1.00 . A A . 44 ILE CA 1 1
1 581 1 1 48 ILE CB C -3.112 5.758 -1.906 1.00 . A A . 44 ILE CB 1 1
1 582 1 1 48 ILE CD1 C -1.713 5.521 0.208 1.00 . A A . 44 ILE CD1 1 1
1 583 1 1 48 ILE CG1 C -2.294 4.830 -1.007 1.00 . A A . 44 ILE CG1 1 1
1 584 1 1 48 ILE CG2 C -4.203 6.465 -1.101 1.00 . A A . 44 ILE CG2 1 1
1 585 1 1 48 ILE H H -1.939 5.413 -4.291 1.00 . A A . 44 ILE H 1 1
1 586 1 1 48 ILE HA H -4.051 4.027 -2.780 1.00 . A A . 44 ILE HA 1 1
1 587 1 1 48 ILE HB H -2.457 6.525 -2.285 1.00 . A A . 44 ILE HB 1 1
1 588 1 1 48 ILE HD11 H -0.736 5.115 0.422 1.00 . A A . 44 ILE HD11 1 1
1 589 1 1 48 ILE HD12 H -2.363 5.363 1.058 1.00 . A A . 44 ILE HD12 1 1
1 590 1 1 48 ILE HD13 H -1.628 6.580 0.015 1.00 . A A . 44 ILE HD13 1 1
1 591 1 1 48 ILE HG12 H -2.924 4.025 -0.661 1.00 . A A . 44 ILE HG12 1 1
1 592 1 1 48 ILE HG13 H -1.474 4.421 -1.578 1.00 . A A . 44 ILE HG13 1 1
1 593 1 1 48 ILE HG21 H -3.866 7.457 -0.839 1.00 . A A . 44 ILE HG21 1 1
1 594 1 1 48 ILE HG22 H -4.404 5.908 -0.198 1.00 . A A . 44 ILE HG22 1 1
1 595 1 1 48 ILE HG23 H -5.106 6.540 -1.685 1.00 . A A . 44 ILE HG23 1 1
1 596 1 1 48 ILE N N -2.534 4.682 -4.039 1.00 . A A . 44 ILE N 1 1
1 597 1 1 48 ILE O O -4.631 6.944 -4.091 1.00 . A A . 44 ILE O 1 1
1 598 1 1 49 GLU C C -8.352 5.654 -3.498 1.00 . A A . 45 GLU C 1 1
1 599 1 1 49 GLU CA C -7.151 5.864 -4.408 1.00 . A A . 45 GLU CA 1 1
1 600 1 1 49 GLU CB C -7.515 5.445 -5.832 1.00 . A A . 45 GLU CB 1 1
1 601 1 1 49 GLU CD C -9.124 5.662 -7.767 1.00 . A A . 45 GLU CD 1 1
1 602 1 1 49 GLU CG C -8.778 6.109 -6.360 1.00 . A A . 45 GLU CG 1 1
1 603 1 1 49 GLU H H -6.095 4.238 -3.571 1.00 . A A . 45 GLU H 1 1
1 604 1 1 49 GLU HA H -6.908 6.918 -4.410 1.00 . A A . 45 GLU HA 1 1
1 605 1 1 49 GLU HB2 H -6.701 5.711 -6.489 1.00 . A A . 45 GLU HB2 1 1
1 606 1 1 49 GLU HB3 H -7.660 4.376 -5.856 1.00 . A A . 45 GLU HB3 1 1
1 607 1 1 49 GLU HG2 H -9.600 5.859 -5.708 1.00 . A A . 45 GLU HG2 1 1
1 608 1 1 49 GLU HG3 H -8.631 7.179 -6.363 1.00 . A A . 45 GLU HG3 1 1
1 609 1 1 49 GLU N N -5.987 5.161 -3.887 1.00 . A A . 45 GLU N 1 1
1 610 1 1 49 GLU O O -8.542 4.556 -2.915 1.00 . A A . 45 GLU O 1 1
1 611 1 1 49 GLU OE1 O -8.295 5.875 -8.678 1.00 . A A . 45 GLU OE1 1 1
1 612 1 1 49 GLU OE2 O -10.223 5.101 -7.958 1.00 . A A . 45 GLU OE2 1 1
1 613 1 1 50 MET C C -11.577 7.016 -3.497 1.00 . A A . 46 MET C 1 1
1 614 1 1 50 MET CA C -10.368 6.750 -2.606 1.00 . A A . 46 MET CA 1 1
1 615 1 1 50 MET CB C -10.271 7.801 -1.492 1.00 . A A . 46 MET CB 1 1
1 616 1 1 50 MET CE C -7.255 8.877 -1.213 1.00 . A A . 46 MET CE 1 1
1 617 1 1 50 MET CG C -9.899 9.188 -1.980 1.00 . A A . 46 MET CG 1 1
1 618 1 1 50 MET H H -8.901 7.532 -3.907 1.00 . A A . 46 MET H 1 1
1 619 1 1 50 MET HA H -10.485 5.776 -2.161 1.00 . A A . 46 MET HA 1 1
1 620 1 1 50 MET HB2 H -11.228 7.867 -0.996 1.00 . A A . 46 MET HB2 1 1
1 621 1 1 50 MET HB3 H -9.529 7.485 -0.777 1.00 . A A . 46 MET HB3 1 1
1 622 1 1 50 MET HE1 H -6.776 9.129 -2.149 1.00 . A A . 46 MET HE1 1 1
1 623 1 1 50 MET HE2 H -7.601 7.855 -1.251 1.00 . A A . 46 MET HE2 1 1
1 624 1 1 50 MET HE3 H -6.546 8.985 -0.405 1.00 . A A . 46 MET HE3 1 1
1 625 1 1 50 MET HG2 H -9.514 9.113 -2.985 1.00 . A A . 46 MET HG2 1 1
1 626 1 1 50 MET HG3 H -10.785 9.806 -1.979 1.00 . A A . 46 MET HG3 1 1
1 627 1 1 50 MET N N -9.147 6.726 -3.403 1.00 . A A . 46 MET N 1 1
1 628 1 1 50 MET O O -11.537 7.886 -4.378 1.00 . A A . 46 MET O 1 1
1 629 1 1 50 MET SD S -8.649 9.969 -0.936 1.00 . A A . 46 MET SD 1 1
1 630 1 1 51 ASP C C -14.294 7.780 -4.298 1.00 . A A . 47 ASP C 1 1
1 631 1 1 51 ASP CA C -13.886 6.339 -4.026 1.00 . A A . 47 ASP CA 1 1
1 632 1 1 51 ASP CB C -15.013 5.610 -3.291 1.00 . A A . 47 ASP CB 1 1
1 633 1 1 51 ASP CG C -16.320 5.632 -4.062 1.00 . A A . 47 ASP CG 1 1
1 634 1 1 51 ASP H H -12.582 5.574 -2.546 1.00 . A A . 47 ASP H 1 1
1 635 1 1 51 ASP HA H -13.719 5.850 -4.969 1.00 . A A . 47 ASP HA 1 1
1 636 1 1 51 ASP HB2 H -14.727 4.581 -3.135 1.00 . A A . 47 ASP HB2 1 1
1 637 1 1 51 ASP HB3 H -15.174 6.083 -2.332 1.00 . A A . 47 ASP HB3 1 1
1 638 1 1 51 ASP N N -12.642 6.245 -3.257 1.00 . A A . 47 ASP N 1 1
1 639 1 1 51 ASP O O -14.970 8.063 -5.287 1.00 . A A . 47 ASP O 1 1
1 640 1 1 51 ASP OD1 O -16.346 5.118 -5.199 1.00 . A A . 47 ASP OD1 1 1
1 641 1 1 51 ASP OD2 O -17.316 6.164 -3.526 1.00 . A A . 47 ASP OD2 1 1
1 642 1 1 52 ASP C C -13.658 10.596 -4.961 1.00 . A A . 48 ASP C 1 1
1 643 1 1 52 ASP CA C -14.193 10.101 -3.614 1.00 . A A . 48 ASP CA 1 1
1 644 1 1 52 ASP CB C -13.595 10.929 -2.474 1.00 . A A . 48 ASP CB 1 1
1 645 1 1 52 ASP CG C -14.005 12.390 -2.530 1.00 . A A . 48 ASP CG 1 1
1 646 1 1 52 ASP H H -13.329 8.412 -2.673 1.00 . A A . 48 ASP H 1 1
1 647 1 1 52 ASP HA H -15.267 10.204 -3.605 1.00 . A A . 48 ASP HA 1 1
1 648 1 1 52 ASP HB2 H -13.926 10.519 -1.529 1.00 . A A . 48 ASP HB2 1 1
1 649 1 1 52 ASP HB3 H -12.518 10.875 -2.524 1.00 . A A . 48 ASP HB3 1 1
1 650 1 1 52 ASP N N -13.873 8.691 -3.436 1.00 . A A . 48 ASP N 1 1
1 651 1 1 52 ASP O O -14.054 11.654 -5.450 1.00 . A A . 48 ASP O 1 1
1 652 1 1 52 ASP OD1 O -14.806 12.750 -3.418 1.00 . A A . 48 ASP OD1 1 1
1 653 1 1 52 ASP OD2 O -13.531 13.171 -1.679 1.00 . A A . 48 ASP OD2 1 1
1 654 1 1 53 GLY C C -10.788 10.780 -6.663 1.00 . A A . 49 GLY C 1 1
1 655 1 1 53 GLY CA C -12.165 10.178 -6.824 1.00 . A A . 49 GLY CA 1 1
1 656 1 1 53 GLY H H -12.470 8.991 -5.111 1.00 . A A . 49 GLY H 1 1
1 657 1 1 53 GLY HA2 H -12.089 9.293 -7.435 1.00 . A A . 49 GLY HA2 1 1
1 658 1 1 53 GLY HA3 H -12.805 10.893 -7.317 1.00 . A A . 49 GLY HA3 1 1
1 659 1 1 53 GLY N N -12.751 9.818 -5.550 1.00 . A A . 49 GLY N 1 1
1 660 1 1 53 GLY O O -10.268 11.420 -7.577 1.00 . A A . 49 GLY O 1 1
1 661 1 1 54 ARG C C -7.812 10.000 -5.232 1.00 . A A . 50 ARG C 1 1
1 662 1 1 54 ARG CA C -8.865 11.101 -5.207 1.00 . A A . 50 ARG CA 1 1
1 663 1 1 54 ARG CB C -8.853 11.824 -3.860 1.00 . A A . 50 ARG CB 1 1
1 664 1 1 54 ARG CD C -9.704 13.727 -2.459 1.00 . A A . 50 ARG CD 1 1
1 665 1 1 54 ARG CG C -9.725 13.068 -3.829 1.00 . A A . 50 ARG CG 1 1
1 666 1 1 54 ARG CZ C -10.265 13.161 -0.129 1.00 . A A . 50 ARG CZ 1 1
1 667 1 1 54 ARG H H -10.668 10.040 -4.806 1.00 . A A . 50 ARG H 1 1
1 668 1 1 54 ARG HA H -8.627 11.813 -5.979 1.00 . A A . 50 ARG HA 1 1
1 669 1 1 54 ARG HB2 H -9.208 11.148 -3.104 1.00 . A A . 50 ARG HB2 1 1
1 670 1 1 54 ARG HB3 H -7.840 12.114 -3.628 1.00 . A A . 50 ARG HB3 1 1
1 671 1 1 54 ARG HD2 H -8.691 14.020 -2.230 1.00 . A A . 50 ARG HD2 1 1
1 672 1 1 54 ARG HD3 H -10.335 14.603 -2.486 1.00 . A A . 50 ARG HD3 1 1
1 673 1 1 54 ARG HE H -10.463 11.927 -1.684 1.00 . A A . 50 ARG HE 1 1
1 674 1 1 54 ARG HG2 H -9.358 13.771 -4.562 1.00 . A A . 50 ARG HG2 1 1
1 675 1 1 54 ARG HG3 H -10.741 12.790 -4.070 1.00 . A A . 50 ARG HG3 1 1
1 676 1 1 54 ARG HH11 H -9.563 15.039 -0.387 1.00 . A A . 50 ARG HH11 1 1
1 677 1 1 54 ARG HH12 H -9.961 14.615 1.243 1.00 . A A . 50 ARG HH12 1 1
1 678 1 1 54 ARG HH21 H -10.989 11.367 0.460 1.00 . A A . 50 ARG HH21 1 1
1 679 1 1 54 ARG HH22 H -10.772 12.530 1.724 1.00 . A A . 50 ARG HH22 1 1
1 680 1 1 54 ARG N N -10.198 10.573 -5.491 1.00 . A A . 50 ARG N 1 1
1 681 1 1 54 ARG NE N -10.186 12.827 -1.414 1.00 . A A . 50 ARG NE 1 1
1 682 1 1 54 ARG NH1 N -9.899 14.371 0.276 1.00 . A A . 50 ARG NH1 1 1
1 683 1 1 54 ARG NH2 N -10.712 12.280 0.758 1.00 . A A . 50 ARG NH2 1 1
1 684 1 1 54 ARG O O -7.935 8.994 -4.536 1.00 . A A . 50 ARG O 1 1
1 685 1 1 55 GLU C C -4.362 9.814 -5.737 1.00 . A A . 51 GLU C 1 1
1 686 1 1 55 GLU CA C -5.706 9.215 -6.157 1.00 . A A . 51 GLU CA 1 1
1 687 1 1 55 GLU CB C -5.624 8.710 -7.595 1.00 . A A . 51 GLU CB 1 1
1 688 1 1 55 GLU CD C -5.142 9.253 -10.014 1.00 . A A . 51 GLU CD 1 1
1 689 1 1 55 GLU CG C -5.211 9.779 -8.594 1.00 . A A . 51 GLU CG 1 1
1 690 1 1 55 GLU H H -6.733 11.011 -6.578 1.00 . A A . 51 GLU H 1 1
1 691 1 1 55 GLU HA H -5.947 8.387 -5.503 1.00 . A A . 51 GLU HA 1 1
1 692 1 1 55 GLU HB2 H -4.909 7.903 -7.642 1.00 . A A . 51 GLU HB2 1 1
1 693 1 1 55 GLU HB3 H -6.596 8.339 -7.883 1.00 . A A . 51 GLU HB3 1 1
1 694 1 1 55 GLU HG2 H -5.931 10.583 -8.559 1.00 . A A . 51 GLU HG2 1 1
1 695 1 1 55 GLU HG3 H -4.238 10.155 -8.316 1.00 . A A . 51 GLU HG3 1 1
1 696 1 1 55 GLU N N -6.777 10.195 -6.042 1.00 . A A . 51 GLU N 1 1
1 697 1 1 55 GLU O O -4.126 11.011 -5.893 1.00 . A A . 51 GLU O 1 1
1 698 1 1 55 GLU OE1 O -4.354 8.316 -10.264 1.00 . A A . 51 GLU OE1 1 1
1 699 1 1 55 GLU OE2 O -5.877 9.777 -10.878 1.00 . A A . 51 GLU OE2 1 1
1 700 1 1 56 ILE C C -1.216 8.190 -4.684 1.00 . A A . 52 ILE C 1 1
1 701 1 1 56 ILE CA C -2.161 9.388 -4.762 1.00 . A A . 52 ILE CA 1 1
1 702 1 1 56 ILE CB C -2.225 10.081 -3.388 1.00 . A A . 52 ILE CB 1 1
1 703 1 1 56 ILE CD1 C -0.830 11.301 -1.637 1.00 . A A . 52 ILE CD1 1 1
1 704 1 1 56 ILE CG1 C -0.844 10.599 -2.985 1.00 . A A . 52 ILE CG1 1 1
1 705 1 1 56 ILE CG2 C -2.768 9.125 -2.336 1.00 . A A . 52 ILE CG2 1 1
1 706 1 1 56 ILE H H -3.737 8.026 -5.114 1.00 . A A . 52 ILE H 1 1
1 707 1 1 56 ILE HA H -1.776 10.093 -5.485 1.00 . A A . 52 ILE HA 1 1
1 708 1 1 56 ILE HB H -2.906 10.914 -3.464 1.00 . A A . 52 ILE HB 1 1
1 709 1 1 56 ILE HD11 H -1.173 10.619 -0.870 1.00 . A A . 52 ILE HD11 1 1
1 710 1 1 56 ILE HD12 H -1.486 12.160 -1.670 1.00 . A A . 52 ILE HD12 1 1
1 711 1 1 56 ILE HD13 H 0.175 11.626 -1.403 1.00 . A A . 52 ILE HD13 1 1
1 712 1 1 56 ILE HG12 H -0.155 9.765 -2.936 1.00 . A A . 52 ILE HG12 1 1
1 713 1 1 56 ILE HG13 H -0.499 11.300 -3.733 1.00 . A A . 52 ILE HG13 1 1
1 714 1 1 56 ILE HG21 H -3.196 9.693 -1.522 1.00 . A A . 52 ILE HG21 1 1
1 715 1 1 56 ILE HG22 H -1.965 8.508 -1.960 1.00 . A A . 52 ILE HG22 1 1
1 716 1 1 56 ILE HG23 H -3.529 8.498 -2.776 1.00 . A A . 52 ILE HG23 1 1
1 717 1 1 56 ILE N N -3.486 8.965 -5.205 1.00 . A A . 52 ILE N 1 1
1 718 1 1 56 ILE O O -1.610 7.118 -4.238 1.00 . A A . 52 ILE O 1 1
1 719 1 1 57 THR C C 1.842 7.289 -3.831 1.00 . A A . 53 THR C 1 1
1 720 1 1 57 THR CA C 1.008 7.289 -5.112 1.00 . A A . 53 THR CA 1 1
1 721 1 1 57 THR CB C 1.923 7.398 -6.331 1.00 . A A . 53 THR CB 1 1
1 722 1 1 57 THR CG2 C 2.667 8.712 -6.403 1.00 . A A . 53 THR CG2 1 1
1 723 1 1 57 THR H H 0.283 9.248 -5.481 1.00 . A A . 53 THR H 1 1
1 724 1 1 57 THR HA H 0.467 6.356 -5.168 1.00 . A A . 53 THR HA 1 1
1 725 1 1 57 THR HB H 1.323 7.309 -7.224 1.00 . A A . 53 THR HB 1 1
1 726 1 1 57 THR HG1 H 2.440 5.512 -6.430 1.00 . A A . 53 THR HG1 1 1
1 727 1 1 57 THR HG21 H 1.959 9.517 -6.532 1.00 . A A . 53 THR HG21 1 1
1 728 1 1 57 THR HG22 H 3.347 8.693 -7.242 1.00 . A A . 53 THR HG22 1 1
1 729 1 1 57 THR HG23 H 3.223 8.861 -5.491 1.00 . A A . 53 THR HG23 1 1
1 730 1 1 57 THR N N 0.025 8.372 -5.126 1.00 . A A . 53 THR N 1 1
1 731 1 1 57 THR O O 2.016 8.325 -3.188 1.00 . A A . 53 THR O 1 1
1 732 1 1 57 THR OG1 O 2.884 6.356 -6.333 1.00 . A A . 53 THR OG1 1 1
1 733 1 1 58 VAL C C 4.167 4.800 -2.419 1.00 . A A . 54 VAL C 1 1
1 734 1 1 58 VAL CA C 3.178 5.961 -2.268 1.00 . A A . 54 VAL CA 1 1
1 735 1 1 58 VAL CB C 2.302 5.717 -1.021 1.00 . A A . 54 VAL CB 1 1
1 736 1 1 58 VAL CG1 C 3.161 5.647 0.235 1.00 . A A . 54 VAL CG1 1 1
1 737 1 1 58 VAL CG2 C 1.245 6.805 -0.890 1.00 . A A . 54 VAL CG2 1 1
1 738 1 1 58 VAL H H 2.182 5.326 -4.024 1.00 . A A . 54 VAL H 1 1
1 739 1 1 58 VAL HA H 3.729 6.879 -2.121 1.00 . A A . 54 VAL HA 1 1
1 740 1 1 58 VAL HB H 1.800 4.767 -1.141 1.00 . A A . 54 VAL HB 1 1
1 741 1 1 58 VAL HG11 H 3.489 6.641 0.502 1.00 . A A . 54 VAL HG11 1 1
1 742 1 1 58 VAL HG12 H 4.023 5.022 0.052 1.00 . A A . 54 VAL HG12 1 1
1 743 1 1 58 VAL HG13 H 2.582 5.230 1.047 1.00 . A A . 54 VAL HG13 1 1
1 744 1 1 58 VAL HG21 H 0.702 6.671 0.032 1.00 . A A . 54 VAL HG21 1 1
1 745 1 1 58 VAL HG22 H 0.560 6.743 -1.723 1.00 . A A . 54 VAL HG22 1 1
1 746 1 1 58 VAL HG23 H 1.724 7.773 -0.890 1.00 . A A . 54 VAL HG23 1 1
1 747 1 1 58 VAL N N 2.358 6.113 -3.467 1.00 . A A . 54 VAL N 1 1
1 748 1 1 58 VAL O O 3.780 3.634 -2.353 1.00 . A A . 54 VAL O 1 1
1 749 1 1 59 PRO C C 6.472 2.980 -1.748 1.00 . A A . 55 PRO C 1 1
1 750 1 1 59 PRO CA C 6.512 4.085 -2.809 1.00 . A A . 55 PRO CA 1 1
1 751 1 1 59 PRO CB C 7.801 4.893 -2.684 1.00 . A A . 55 PRO CB 1 1
1 752 1 1 59 PRO CD C 6.010 6.473 -2.740 1.00 . A A . 55 PRO CD 1 1
1 753 1 1 59 PRO CG C 7.435 6.252 -3.169 1.00 . A A . 55 PRO CG 1 1
1 754 1 1 59 PRO HA H 6.463 3.636 -3.789 1.00 . A A . 55 PRO HA 1 1
1 755 1 1 59 PRO HB2 H 8.119 4.914 -1.651 1.00 . A A . 55 PRO HB2 1 1
1 756 1 1 59 PRO HB3 H 8.572 4.450 -3.297 1.00 . A A . 55 PRO HB3 1 1
1 757 1 1 59 PRO HD2 H 5.978 6.974 -1.785 1.00 . A A . 55 PRO HD2 1 1
1 758 1 1 59 PRO HD3 H 5.477 7.045 -3.484 1.00 . A A . 55 PRO HD3 1 1
1 759 1 1 59 PRO HG2 H 8.082 6.991 -2.717 1.00 . A A . 55 PRO HG2 1 1
1 760 1 1 59 PRO HG3 H 7.513 6.292 -4.245 1.00 . A A . 55 PRO HG3 1 1
1 761 1 1 59 PRO N N 5.464 5.105 -2.637 1.00 . A A . 55 PRO N 1 1
1 762 1 1 59 PRO O O 6.226 3.241 -0.572 1.00 . A A . 55 PRO O 1 1
1 763 1 1 60 LYS C C 8.142 0.160 -0.898 1.00 . A A . 56 LYS C 1 1
1 764 1 1 60 LYS CA C 6.730 0.584 -1.291 1.00 . A A . 56 LYS CA 1 1
1 765 1 1 60 LYS CB C 6.016 -0.610 -1.927 1.00 . A A . 56 LYS CB 1 1
1 766 1 1 60 LYS CD C 3.836 -1.751 -2.479 1.00 . A A . 56 LYS CD 1 1
1 767 1 1 60 LYS CE C 4.212 -3.029 -1.735 1.00 . A A . 56 LYS CE 1 1
1 768 1 1 60 LYS CG C 4.505 -0.518 -1.882 1.00 . A A . 56 LYS CG 1 1
1 769 1 1 60 LYS H H 6.918 1.609 -3.137 1.00 . A A . 56 LYS H 1 1
1 770 1 1 60 LYS HA H 6.199 0.866 -0.395 1.00 . A A . 56 LYS HA 1 1
1 771 1 1 60 LYS HB2 H 6.321 -0.689 -2.961 1.00 . A A . 56 LYS HB2 1 1
1 772 1 1 60 LYS HB3 H 6.316 -1.504 -1.405 1.00 . A A . 56 LYS HB3 1 1
1 773 1 1 60 LYS HD2 H 2.764 -1.625 -2.428 1.00 . A A . 56 LYS HD2 1 1
1 774 1 1 60 LYS HD3 H 4.136 -1.844 -3.511 1.00 . A A . 56 LYS HD3 1 1
1 775 1 1 60 LYS HE2 H 4.152 -2.845 -0.674 1.00 . A A . 56 LYS HE2 1 1
1 776 1 1 60 LYS HE3 H 3.510 -3.806 -2.005 1.00 . A A . 56 LYS HE3 1 1
1 777 1 1 60 LYS HG2 H 4.191 -0.415 -0.854 1.00 . A A . 56 LYS HG2 1 1
1 778 1 1 60 LYS HG3 H 4.195 0.352 -2.441 1.00 . A A . 56 LYS HG3 1 1
1 779 1 1 60 LYS HZ1 H 5.997 -2.902 -2.819 1.00 . A A . 56 LYS HZ1 1 1
1 780 1 1 60 LYS HZ2 H 5.568 -4.479 -2.388 1.00 . A A . 56 LYS HZ2 1 1
1 781 1 1 60 LYS HZ3 H 6.198 -3.429 -1.223 1.00 . A A . 56 LYS HZ3 1 1
1 782 1 1 60 LYS N N 6.724 1.744 -2.186 1.00 . A A . 56 LYS N 1 1
1 783 1 1 60 LYS NZ N 5.590 -3.492 -2.065 1.00 . A A . 56 LYS NZ 1 1
1 784 1 1 60 LYS O O 8.309 -0.799 -0.148 1.00 . A A . 56 LYS O 1 1
1 785 1 1 61 GLY C C 10.767 0.278 0.377 1.00 . A A . 57 GLY C 1 1
1 786 1 1 61 GLY CA C 10.526 0.466 -1.112 1.00 . A A . 57 GLY CA 1 1
1 787 1 1 61 GLY H H 8.978 1.584 -2.033 1.00 . A A . 57 GLY H 1 1
1 788 1 1 61 GLY HA2 H 10.757 -0.458 -1.619 1.00 . A A . 57 GLY HA2 1 1
1 789 1 1 61 GLY HA3 H 11.188 1.238 -1.475 1.00 . A A . 57 GLY HA3 1 1
1 790 1 1 61 GLY N N 9.156 0.841 -1.421 1.00 . A A . 57 GLY N 1 1
1 791 1 1 61 GLY O O 11.515 -0.612 0.781 1.00 . A A . 57 GLY O 1 1
1 792 1 1 62 ILE C C 9.024 1.641 3.297 1.00 . A A . 58 ILE C 1 1
1 793 1 1 62 ILE CA C 10.251 1.025 2.639 1.00 . A A . 58 ILE CA 1 1
1 794 1 1 62 ILE CB C 11.513 1.756 3.169 1.00 . A A . 58 ILE CB 1 1
1 795 1 1 62 ILE CD1 C 12.973 1.875 1.078 1.00 . A A . 58 ILE CD1 1 1
1 796 1 1 62 ILE CG1 C 12.784 1.277 2.456 1.00 . A A . 58 ILE CG1 1 1
1 797 1 1 62 ILE CG2 C 11.642 1.563 4.677 1.00 . A A . 58 ILE CG2 1 1
1 798 1 1 62 ILE H H 9.529 1.780 0.813 1.00 . A A . 58 ILE H 1 1
1 799 1 1 62 ILE HA H 10.314 -0.013 2.909 1.00 . A A . 58 ILE HA 1 1
1 800 1 1 62 ILE HB H 11.385 2.812 2.985 1.00 . A A . 58 ILE HB 1 1
1 801 1 1 62 ILE HD11 H 13.144 1.085 0.363 1.00 . A A . 58 ILE HD11 1 1
1 802 1 1 62 ILE HD12 H 13.823 2.543 1.088 1.00 . A A . 58 ILE HD12 1 1
1 803 1 1 62 ILE HD13 H 12.086 2.427 0.800 1.00 . A A . 58 ILE HD13 1 1
1 804 1 1 62 ILE HG12 H 13.646 1.546 3.049 1.00 . A A . 58 ILE HG12 1 1
1 805 1 1 62 ILE HG13 H 12.749 0.203 2.350 1.00 . A A . 58 ILE HG13 1 1
1 806 1 1 62 ILE HG21 H 12.253 0.697 4.880 1.00 . A A . 58 ILE HG21 1 1
1 807 1 1 62 ILE HG22 H 10.662 1.420 5.107 1.00 . A A . 58 ILE HG22 1 1
1 808 1 1 62 ILE HG23 H 12.101 2.438 5.114 1.00 . A A . 58 ILE HG23 1 1
1 809 1 1 62 ILE N N 10.123 1.107 1.192 1.00 . A A . 58 ILE N 1 1
1 810 1 1 62 ILE O O 9.124 2.655 3.989 1.00 . A A . 58 ILE O 1 1
1 811 1 1 63 ALA C C 5.673 0.521 4.178 1.00 . A A . 59 ALA C 1 1
1 812 1 1 63 ALA CA C 6.624 1.588 3.631 1.00 . A A . 59 ALA CA 1 1
1 813 1 1 63 ALA CB C 5.908 2.440 2.593 1.00 . A A . 59 ALA CB 1 1
1 814 1 1 63 ALA H H 7.830 0.253 2.489 1.00 . A A . 59 ALA H 1 1
1 815 1 1 63 ALA HA H 6.910 2.233 4.438 1.00 . A A . 59 ALA HA 1 1
1 816 1 1 63 ALA HB1 H 6.114 3.484 2.778 1.00 . A A . 59 ALA HB1 1 1
1 817 1 1 63 ALA HB2 H 4.842 2.268 2.657 1.00 . A A . 59 ALA HB2 1 1
1 818 1 1 63 ALA HB3 H 6.255 2.174 1.606 1.00 . A A . 59 ALA HB3 1 1
1 819 1 1 63 ALA N N 7.859 1.046 3.063 1.00 . A A . 59 ALA N 1 1
1 820 1 1 63 ALA O O 5.047 -0.219 3.423 1.00 . A A . 59 ALA O 1 1
1 821 1 1 64 VAL C C 3.233 0.154 6.278 1.00 . A A . 60 VAL C 1 1
1 822 1 1 64 VAL CA C 4.619 -0.461 6.142 1.00 . A A . 60 VAL CA 1 1
1 823 1 1 64 VAL CB C 5.124 -0.889 7.536 1.00 . A A . 60 VAL CB 1 1
1 824 1 1 64 VAL CG1 C 5.202 0.308 8.470 1.00 . A A . 60 VAL CG1 1 1
1 825 1 1 64 VAL CG2 C 4.229 -1.973 8.117 1.00 . A A . 60 VAL CG2 1 1
1 826 1 1 64 VAL H H 6.025 1.123 6.055 1.00 . A A . 60 VAL H 1 1
1 827 1 1 64 VAL HA H 4.552 -1.340 5.519 1.00 . A A . 60 VAL HA 1 1
1 828 1 1 64 VAL HB H 6.119 -1.294 7.426 1.00 . A A . 60 VAL HB 1 1
1 829 1 1 64 VAL HG11 H 4.305 0.352 9.072 1.00 . A A . 60 VAL HG11 1 1
1 830 1 1 64 VAL HG12 H 5.290 1.214 7.890 1.00 . A A . 60 VAL HG12 1 1
1 831 1 1 64 VAL HG13 H 6.063 0.207 9.114 1.00 . A A . 60 VAL HG13 1 1
1 832 1 1 64 VAL HG21 H 3.235 -1.576 8.270 1.00 . A A . 60 VAL HG21 1 1
1 833 1 1 64 VAL HG22 H 4.632 -2.304 9.062 1.00 . A A . 60 VAL HG22 1 1
1 834 1 1 64 VAL HG23 H 4.182 -2.807 7.432 1.00 . A A . 60 VAL HG23 1 1
1 835 1 1 64 VAL N N 5.530 0.483 5.501 1.00 . A A . 60 VAL N 1 1
1 836 1 1 64 VAL O O 3.095 1.299 6.708 1.00 . A A . 60 VAL O 1 1
1 837 1 1 65 PHE C C -0.172 -1.235 6.064 1.00 . A A . 61 PHE C 1 1
1 838 1 1 65 PHE CA C 0.843 -0.101 5.973 1.00 . A A . 61 PHE CA 1 1
1 839 1 1 65 PHE CB C 0.544 0.783 4.760 1.00 . A A . 61 PHE CB 1 1
1 840 1 1 65 PHE CD1 C 0.441 -1.003 2.993 1.00 . A A . 61 PHE CD1 1 1
1 841 1 1 65 PHE CD2 C 1.935 0.827 2.675 1.00 . A A . 61 PHE CD2 1 1
1 842 1 1 65 PHE CE1 C 0.846 -1.545 1.786 1.00 . A A . 61 PHE CE1 1 1
1 843 1 1 65 PHE CE2 C 2.344 0.289 1.469 1.00 . A A . 61 PHE CE2 1 1
1 844 1 1 65 PHE CG C 0.982 0.187 3.451 1.00 . A A . 61 PHE CG 1 1
1 845 1 1 65 PHE CZ C 1.799 -0.899 1.026 1.00 . A A . 61 PHE CZ 1 1
1 846 1 1 65 PHE H H 2.370 -1.504 5.554 1.00 . A A . 61 PHE H 1 1
1 847 1 1 65 PHE HA H 0.764 0.501 6.866 1.00 . A A . 61 PHE HA 1 1
1 848 1 1 65 PHE HB2 H -0.519 0.959 4.705 1.00 . A A . 61 PHE HB2 1 1
1 849 1 1 65 PHE HB3 H 1.053 1.727 4.883 1.00 . A A . 61 PHE HB3 1 1
1 850 1 1 65 PHE HD1 H -0.305 -1.510 3.587 1.00 . A A . 61 PHE HD1 1 1
1 851 1 1 65 PHE HD2 H 2.366 1.755 3.022 1.00 . A A . 61 PHE HD2 1 1
1 852 1 1 65 PHE HE1 H 0.419 -2.475 1.441 1.00 . A A . 61 PHE HE1 1 1
1 853 1 1 65 PHE HE2 H 3.088 0.798 0.875 1.00 . A A . 61 PHE HE2 1 1
1 854 1 1 65 PHE HZ H 2.116 -1.320 0.084 1.00 . A A . 61 PHE HZ 1 1
1 855 1 1 65 PHE N N 2.208 -0.600 5.897 1.00 . A A . 61 PHE N 1 1
1 856 1 1 65 PHE O O 0.059 -2.337 5.565 1.00 . A A . 61 PHE O 1 1
1 857 1 1 66 HIS C C -3.624 -1.452 6.156 1.00 . A A . 62 HIS C 1 1
1 858 1 1 66 HIS CA C -2.364 -1.926 6.872 1.00 . A A . 62 HIS CA 1 1
1 859 1 1 66 HIS CB C -2.655 -2.153 8.357 1.00 . A A . 62 HIS CB 1 1
1 860 1 1 66 HIS CD2 C -0.282 -3.152 8.691 1.00 . A A . 62 HIS CD2 1 1
1 861 1 1 66 HIS CE1 C -0.420 -3.591 10.834 1.00 . A A . 62 HIS CE1 1 1
1 862 1 1 66 HIS CG C -1.513 -2.767 9.106 1.00 . A A . 62 HIS CG 1 1
1 863 1 1 66 HIS H H -1.415 -0.049 7.080 1.00 . A A . 62 HIS H 1 1
1 864 1 1 66 HIS HA H -2.036 -2.853 6.428 1.00 . A A . 62 HIS HA 1 1
1 865 1 1 66 HIS HB2 H -2.881 -1.205 8.821 1.00 . A A . 62 HIS HB2 1 1
1 866 1 1 66 HIS HB3 H -3.508 -2.807 8.454 1.00 . A A . 62 HIS HB3 1 1
1 867 1 1 66 HIS HD1 H -2.332 -2.893 11.043 1.00 . A A . 62 HIS HD1 1 1
1 868 1 1 66 HIS HD2 H 0.108 -3.075 7.687 1.00 . A A . 62 HIS HD2 1 1
1 869 1 1 66 HIS HE1 H -0.177 -3.921 11.832 1.00 . A A . 62 HIS HE1 1 1
1 870 1 1 66 HIS HE2 H 1.319 -3.925 9.807 1.00 . A A . 62 HIS HE2 1 1
1 871 1 1 66 HIS N N -1.297 -0.948 6.708 1.00 . A A . 62 HIS N 1 1
1 872 1 1 66 HIS ND1 N -1.567 -3.057 10.454 1.00 . A A . 62 HIS ND1 1 1
1 873 1 1 66 HIS NE2 N 0.376 -3.662 9.783 1.00 . A A . 62 HIS NE2 1 1
1 874 1 1 66 HIS O O -3.910 -0.256 6.115 1.00 . A A . 62 HIS O 1 1
1 875 1 1 67 PHE C C -6.823 -2.332 5.718 1.00 . A A . 63 PHE C 1 1
1 876 1 1 67 PHE CA C -5.590 -2.051 4.868 1.00 . A A . 63 PHE CA 1 1
1 877 1 1 67 PHE CB C -5.678 -2.830 3.554 1.00 . A A . 63 PHE CB 1 1
1 878 1 1 67 PHE CD1 C -3.228 -2.883 3.004 1.00 . A A . 63 PHE CD1 1 1
1 879 1 1 67 PHE CD2 C -4.741 -2.041 1.365 1.00 . A A . 63 PHE CD2 1 1
1 880 1 1 67 PHE CE1 C -2.168 -2.652 2.148 1.00 . A A . 63 PHE CE1 1 1
1 881 1 1 67 PHE CE2 C -3.684 -1.809 0.505 1.00 . A A . 63 PHE CE2 1 1
1 882 1 1 67 PHE CG C -4.525 -2.581 2.622 1.00 . A A . 63 PHE CG 1 1
1 883 1 1 67 PHE CZ C -2.397 -2.115 0.897 1.00 . A A . 63 PHE CZ 1 1
1 884 1 1 67 PHE H H -4.092 -3.329 5.645 1.00 . A A . 63 PHE H 1 1
1 885 1 1 67 PHE HA H -5.555 -0.995 4.647 1.00 . A A . 63 PHE HA 1 1
1 886 1 1 67 PHE HB2 H -5.705 -3.886 3.771 1.00 . A A . 63 PHE HB2 1 1
1 887 1 1 67 PHE HB3 H -6.585 -2.552 3.040 1.00 . A A . 63 PHE HB3 1 1
1 888 1 1 67 PHE HD1 H -3.045 -3.306 3.979 1.00 . A A . 63 PHE HD1 1 1
1 889 1 1 67 PHE HD2 H -5.748 -1.801 1.057 1.00 . A A . 63 PHE HD2 1 1
1 890 1 1 67 PHE HE1 H -1.163 -2.893 2.457 1.00 . A A . 63 PHE HE1 1 1
1 891 1 1 67 PHE HE2 H -3.867 -1.387 -0.472 1.00 . A A . 63 PHE HE2 1 1
1 892 1 1 67 PHE HZ H -1.570 -1.933 0.227 1.00 . A A . 63 PHE HZ 1 1
1 893 1 1 67 PHE N N -4.369 -2.391 5.587 1.00 . A A . 63 PHE N 1 1
1 894 1 1 67 PHE O O -6.793 -3.169 6.619 1.00 . A A . 63 PHE O 1 1
1 895 1 1 68 ARG C C -10.321 -1.957 5.179 1.00 . A A . 64 ARG C 1 1
1 896 1 1 68 ARG CA C -9.156 -1.791 6.147 1.00 . A A . 64 ARG CA 1 1
1 897 1 1 68 ARG CB C -9.404 -0.585 7.054 1.00 . A A . 64 ARG CB 1 1
1 898 1 1 68 ARG CD C -8.103 -1.506 8.997 1.00 . A A . 64 ARG CD 1 1
1 899 1 1 68 ARG CG C -8.285 -0.330 8.051 1.00 . A A . 64 ARG CG 1 1
1 900 1 1 68 ARG CZ C -9.765 -0.916 10.720 1.00 . A A . 64 ARG CZ 1 1
1 901 1 1 68 ARG H H -7.864 -0.973 4.689 1.00 . A A . 64 ARG H 1 1
1 902 1 1 68 ARG HA H -9.072 -2.681 6.753 1.00 . A A . 64 ARG HA 1 1
1 903 1 1 68 ARG HB2 H -9.518 0.296 6.440 1.00 . A A . 64 ARG HB2 1 1
1 904 1 1 68 ARG HB3 H -10.318 -0.748 7.608 1.00 . A A . 64 ARG HB3 1 1
1 905 1 1 68 ARG HD2 H -7.879 -2.387 8.416 1.00 . A A . 64 ARG HD2 1 1
1 906 1 1 68 ARG HD3 H -7.276 -1.292 9.658 1.00 . A A . 64 ARG HD3 1 1
1 907 1 1 68 ARG HE H -9.787 -2.590 9.631 1.00 . A A . 64 ARG HE 1 1
1 908 1 1 68 ARG HG2 H -7.364 -0.171 7.509 1.00 . A A . 64 ARG HG2 1 1
1 909 1 1 68 ARG HG3 H -8.523 0.552 8.625 1.00 . A A . 64 ARG HG3 1 1
1 910 1 1 68 ARG HH11 H -8.269 0.428 10.514 1.00 . A A . 64 ARG HH11 1 1
1 911 1 1 68 ARG HH12 H -9.475 0.833 11.688 1.00 . A A . 64 ARG HH12 1 1
1 912 1 1 68 ARG HH21 H -11.368 -2.059 11.181 1.00 . A A . 64 ARG HH21 1 1
1 913 1 1 68 ARG HH22 H -11.232 -0.578 12.069 1.00 . A A . 64 ARG HH22 1 1
1 914 1 1 68 ARG N N -7.905 -1.625 5.420 1.00 . A A . 64 ARG N 1 1
1 915 1 1 68 ARG NE N -9.299 -1.756 9.798 1.00 . A A . 64 ARG NE 1 1
1 916 1 1 68 ARG NH1 N -9.116 0.207 10.996 1.00 . A A . 64 ARG NH1 1 1
1 917 1 1 68 ARG NH2 N -10.880 -1.208 11.377 1.00 . A A . 64 ARG NH2 1 1
1 918 1 1 68 ARG O O -10.493 -1.156 4.257 1.00 . A A . 64 ARG O 1 1
1 919 1 1 69 THR C C -13.572 -2.916 5.264 1.00 . A A . 65 THR C 1 1
1 920 1 1 69 THR CA C -12.273 -3.256 4.535 1.00 . A A . 65 THR CA 1 1
1 921 1 1 69 THR CB C -12.293 -4.721 4.096 1.00 . A A . 65 THR CB 1 1
1 922 1 1 69 THR CG2 C -13.435 -5.048 3.158 1.00 . A A . 65 THR CG2 1 1
1 923 1 1 69 THR H H -10.937 -3.599 6.142 1.00 . A A . 65 THR H 1 1
1 924 1 1 69 THR HA H -12.184 -2.629 3.662 1.00 . A A . 65 THR HA 1 1
1 925 1 1 69 THR HB H -12.397 -5.345 4.971 1.00 . A A . 65 THR HB 1 1
1 926 1 1 69 THR HG1 H -10.577 -5.659 3.997 1.00 . A A . 65 THR HG1 1 1
1 927 1 1 69 THR HG21 H -13.041 -5.268 2.176 1.00 . A A . 65 THR HG21 1 1
1 928 1 1 69 THR HG22 H -14.104 -4.202 3.096 1.00 . A A . 65 THR HG22 1 1
1 929 1 1 69 THR HG23 H -13.973 -5.907 3.531 1.00 . A A . 65 THR HG23 1 1
1 930 1 1 69 THR N N -11.122 -2.996 5.391 1.00 . A A . 65 THR N 1 1
1 931 1 1 69 THR O O -13.781 -3.349 6.400 1.00 . A A . 65 THR O 1 1
1 932 1 1 69 THR OG1 O -11.086 -5.065 3.440 1.00 . A A . 65 THR OG1 1 1
1 933 1 1 70 PRO C C -16.514 -2.940 5.770 1.00 . A A . 66 PRO C 1 1
1 934 1 1 70 PRO CA C -15.750 -1.747 5.211 1.00 . A A . 66 PRO CA 1 1
1 935 1 1 70 PRO CB C -16.522 -1.109 4.043 1.00 . A A . 66 PRO CB 1 1
1 936 1 1 70 PRO CD C -14.310 -1.591 3.264 1.00 . A A . 66 PRO CD 1 1
1 937 1 1 70 PRO CG C -15.731 -1.419 2.816 1.00 . A A . 66 PRO CG 1 1
1 938 1 1 70 PRO HA H -15.611 -1.016 5.994 1.00 . A A . 66 PRO HA 1 1
1 939 1 1 70 PRO HB2 H -17.512 -1.536 3.990 1.00 . A A . 66 PRO HB2 1 1
1 940 1 1 70 PRO HB3 H -16.596 -0.043 4.203 1.00 . A A . 66 PRO HB3 1 1
1 941 1 1 70 PRO HD2 H -13.791 -2.285 2.622 1.00 . A A . 66 PRO HD2 1 1
1 942 1 1 70 PRO HD3 H -13.802 -0.639 3.291 1.00 . A A . 66 PRO HD3 1 1
1 943 1 1 70 PRO HG2 H -16.094 -2.331 2.366 1.00 . A A . 66 PRO HG2 1 1
1 944 1 1 70 PRO HG3 H -15.805 -0.600 2.114 1.00 . A A . 66 PRO HG3 1 1
1 945 1 1 70 PRO N N -14.467 -2.140 4.618 1.00 . A A . 66 PRO N 1 1
1 946 1 1 70 PRO O O -17.267 -2.809 6.735 1.00 . A A . 66 PRO O 1 1
1 947 1 1 71 GLN C C -16.554 -5.667 7.045 1.00 . A A . 67 GLN C 1 1
1 948 1 1 71 GLN CA C -16.968 -5.323 5.615 1.00 . A A . 67 GLN CA 1 1
1 949 1 1 71 GLN CB C -16.631 -6.486 4.680 1.00 . A A . 67 GLN CB 1 1
1 950 1 1 71 GLN CD C -16.739 -7.421 2.312 1.00 . A A . 67 GLN CD 1 1
1 951 1 1 71 GLN CG C -17.066 -6.258 3.240 1.00 . A A . 67 GLN CG 1 1
1 952 1 1 71 GLN H H -15.688 -4.147 4.407 1.00 . A A . 67 GLN H 1 1
1 953 1 1 71 GLN HA H -18.032 -5.149 5.593 1.00 . A A . 67 GLN HA 1 1
1 954 1 1 71 GLN HB2 H -15.563 -6.643 4.691 1.00 . A A . 67 GLN HB2 1 1
1 955 1 1 71 GLN HB3 H -17.120 -7.378 5.045 1.00 . A A . 67 GLN HB3 1 1
1 956 1 1 71 GLN HE21 H -15.924 -8.467 3.801 1.00 . A A . 67 GLN HE21 1 1
1 957 1 1 71 GLN HE22 H -15.917 -9.233 2.256 1.00 . A A . 67 GLN HE22 1 1
1 958 1 1 71 GLN HG2 H -18.134 -6.100 3.225 1.00 . A A . 67 GLN HG2 1 1
1 959 1 1 71 GLN HG3 H -16.571 -5.373 2.868 1.00 . A A . 67 GLN HG3 1 1
1 960 1 1 71 GLN N N -16.306 -4.104 5.166 1.00 . A A . 67 GLN N 1 1
1 961 1 1 71 GLN NE2 N -16.131 -8.480 2.845 1.00 . A A . 67 GLN NE2 1 1
1 962 1 1 71 GLN O O -17.208 -6.466 7.715 1.00 . A A . 67 GLN O 1 1
1 963 1 1 71 GLN OE1 O -17.034 -7.368 1.119 1.00 . A A . 67 GLN OE1 1 1
1 964 1 1 72 GLY C C -13.777 -6.231 8.863 1.00 . A A . 68 GLY C 1 1
1 965 1 1 72 GLY CA C -14.981 -5.311 8.847 1.00 . A A . 68 GLY CA 1 1
1 966 1 1 72 GLY H H -14.980 -4.433 6.927 1.00 . A A . 68 GLY H 1 1
1 967 1 1 72 GLY HA2 H -14.708 -4.371 9.304 1.00 . A A . 68 GLY HA2 1 1
1 968 1 1 72 GLY HA3 H -15.773 -5.764 9.424 1.00 . A A . 68 GLY HA3 1 1
1 969 1 1 72 GLY N N -15.463 -5.058 7.504 1.00 . A A . 68 GLY N 1 1
1 970 1 1 72 GLY O O -13.727 -7.184 9.640 1.00 . A A . 68 GLY O 1 1
1 971 1 1 73 GLU C C -10.349 -5.930 8.197 1.00 . A A . 69 GLU C 1 1
1 972 1 1 73 GLU CA C -11.596 -6.765 7.925 1.00 . A A . 69 GLU CA 1 1
1 973 1 1 73 GLU CB C -11.486 -7.436 6.555 1.00 . A A . 69 GLU CB 1 1
1 974 1 1 73 GLU CD C -12.554 -8.950 4.838 1.00 . A A . 69 GLU CD 1 1
1 975 1 1 73 GLU CG C -12.688 -8.295 6.198 1.00 . A A . 69 GLU CG 1 1
1 976 1 1 73 GLU H H -12.901 -5.171 7.402 1.00 . A A . 69 GLU H 1 1
1 977 1 1 73 GLU HA H -11.670 -7.532 8.683 1.00 . A A . 69 GLU HA 1 1
1 978 1 1 73 GLU HB2 H -11.377 -6.673 5.800 1.00 . A A . 69 GLU HB2 1 1
1 979 1 1 73 GLU HB3 H -10.607 -8.064 6.545 1.00 . A A . 69 GLU HB3 1 1
1 980 1 1 73 GLU HG2 H -12.794 -9.069 6.944 1.00 . A A . 69 GLU HG2 1 1
1 981 1 1 73 GLU HG3 H -13.571 -7.673 6.198 1.00 . A A . 69 GLU HG3 1 1
1 982 1 1 73 GLU N N -12.805 -5.948 8.001 1.00 . A A . 69 GLU N 1 1
1 983 1 1 73 GLU O O -10.325 -4.727 7.940 1.00 . A A . 69 GLU O 1 1
1 984 1 1 73 GLU OE1 O -11.592 -9.722 4.641 1.00 . A A . 69 GLU OE1 1 1
1 985 1 1 73 GLU OE2 O -13.411 -8.690 3.967 1.00 . A A . 69 GLU OE2 1 1
1 986 1 1 74 LEU C C -6.888 -6.610 8.344 1.00 . A A . 70 LEU C 1 1
1 987 1 1 74 LEU CA C -8.057 -5.908 9.028 1.00 . A A . 70 LEU CA 1 1
1 988 1 1 74 LEU CB C -7.844 -5.874 10.547 1.00 . A A . 70 LEU CB 1 1
1 989 1 1 74 LEU CD1 C -5.326 -5.828 10.623 1.00 . A A . 70 LEU CD1 1 1
1 990 1 1 74 LEU CD2 C -6.616 -3.689 10.482 1.00 . A A . 70 LEU CD2 1 1
1 991 1 1 74 LEU CG C -6.606 -5.108 11.030 1.00 . A A . 70 LEU CG 1 1
1 992 1 1 74 LEU H H -9.396 -7.542 8.900 1.00 . A A . 70 LEU H 1 1
1 993 1 1 74 LEU HA H -8.123 -4.897 8.658 1.00 . A A . 70 LEU HA 1 1
1 994 1 1 74 LEU HB2 H -8.715 -5.424 10.999 1.00 . A A . 70 LEU HB2 1 1
1 995 1 1 74 LEU HB3 H -7.766 -6.893 10.899 1.00 . A A . 70 LEU HB3 1 1
1 996 1 1 74 LEU HD11 H -5.492 -6.894 10.638 1.00 . A A . 70 LEU HD11 1 1
1 997 1 1 74 LEU HD12 H -4.535 -5.576 11.315 1.00 . A A . 70 LEU HD12 1 1
1 998 1 1 74 LEU HD13 H -5.043 -5.522 9.627 1.00 . A A . 70 LEU HD13 1 1
1 999 1 1 74 LEU HD21 H -5.806 -3.125 10.924 1.00 . A A . 70 LEU HD21 1 1
1 1000 1 1 74 LEU HD22 H -7.556 -3.217 10.724 1.00 . A A . 70 LEU HD22 1 1
1 1001 1 1 74 LEU HD23 H -6.491 -3.717 9.409 1.00 . A A . 70 LEU HD23 1 1
1 1002 1 1 74 LEU HG H -6.627 -5.052 12.109 1.00 . A A . 70 LEU HG 1 1
1 1003 1 1 74 LEU N N -9.314 -6.583 8.718 1.00 . A A . 70 LEU N 1 1
1 1004 1 1 74 LEU O O -6.523 -7.728 8.710 1.00 . A A . 70 LEU O 1 1
1 1005 1 1 75 VAL C C -3.903 -5.695 6.872 1.00 . A A . 71 VAL C 1 1
1 1006 1 1 75 VAL CA C -5.170 -6.509 6.623 1.00 . A A . 71 VAL CA 1 1
1 1007 1 1 75 VAL CB C -5.448 -6.564 5.108 1.00 . A A . 71 VAL CB 1 1
1 1008 1 1 75 VAL CG1 C -4.286 -7.211 4.368 1.00 . A A . 71 VAL CG1 1 1
1 1009 1 1 75 VAL CG2 C -6.746 -7.308 4.833 1.00 . A A . 71 VAL CG2 1 1
1 1010 1 1 75 VAL H H -6.635 -5.056 7.109 1.00 . A A . 71 VAL H 1 1
1 1011 1 1 75 VAL HA H -5.013 -7.518 6.976 1.00 . A A . 71 VAL HA 1 1
1 1012 1 1 75 VAL HB H -5.556 -5.552 4.746 1.00 . A A . 71 VAL HB 1 1
1 1013 1 1 75 VAL HG11 H -3.532 -6.466 4.161 1.00 . A A . 71 VAL HG11 1 1
1 1014 1 1 75 VAL HG12 H -4.640 -7.633 3.439 1.00 . A A . 71 VAL HG12 1 1
1 1015 1 1 75 VAL HG13 H -3.860 -7.992 4.979 1.00 . A A . 71 VAL HG13 1 1
1 1016 1 1 75 VAL HG21 H -7.580 -6.630 4.937 1.00 . A A . 71 VAL HG21 1 1
1 1017 1 1 75 VAL HG22 H -6.853 -8.120 5.536 1.00 . A A . 71 VAL HG22 1 1
1 1018 1 1 75 VAL HG23 H -6.727 -7.705 3.828 1.00 . A A . 71 VAL HG23 1 1
1 1019 1 1 75 VAL N N -6.301 -5.946 7.353 1.00 . A A . 71 VAL N 1 1
1 1020 1 1 75 VAL O O -3.964 -4.487 7.093 1.00 . A A . 71 VAL O 1 1
1 1021 1 1 76 GLU C C -0.486 -5.996 5.942 1.00 . A A . 72 GLU C 1 1
1 1022 1 1 76 GLU CA C -1.475 -5.702 7.069 1.00 . A A . 72 GLU CA 1 1
1 1023 1 1 76 GLU CB C -0.883 -6.145 8.407 1.00 . A A . 72 GLU CB 1 1
1 1024 1 1 76 GLU CD C -0.046 -8.058 9.830 1.00 . A A . 72 GLU CD 1 1
1 1025 1 1 76 GLU CG C -0.633 -7.642 8.495 1.00 . A A . 72 GLU CG 1 1
1 1026 1 1 76 GLU H H -2.767 -7.330 6.661 1.00 . A A . 72 GLU H 1 1
1 1027 1 1 76 GLU HA H -1.656 -4.639 7.103 1.00 . A A . 72 GLU HA 1 1
1 1028 1 1 76 GLU HB2 H 0.056 -5.635 8.559 1.00 . A A . 72 GLU HB2 1 1
1 1029 1 1 76 GLU HB3 H -1.565 -5.869 9.198 1.00 . A A . 72 GLU HB3 1 1
1 1030 1 1 76 GLU HG2 H -1.570 -8.160 8.355 1.00 . A A . 72 GLU HG2 1 1
1 1031 1 1 76 GLU HG3 H 0.055 -7.925 7.712 1.00 . A A . 72 GLU HG3 1 1
1 1032 1 1 76 GLU N N -2.754 -6.367 6.839 1.00 . A A . 72 GLU N 1 1
1 1033 1 1 76 GLU O O -0.409 -7.120 5.449 1.00 . A A . 72 GLU O 1 1
1 1034 1 1 76 GLU OE1 O 1.051 -7.569 10.174 1.00 . A A . 72 GLU OE1 1 1
1 1035 1 1 76 GLU OE2 O -0.683 -8.871 10.531 1.00 . A A . 72 GLU OE2 1 1
1 1036 1 1 77 ILE C C 2.548 -4.382 4.875 1.00 . A A . 73 ILE C 1 1
1 1037 1 1 77 ILE CA C 1.268 -5.118 4.495 1.00 . A A . 73 ILE CA 1 1
1 1038 1 1 77 ILE CB C 0.744 -4.571 3.151 1.00 . A A . 73 ILE CB 1 1
1 1039 1 1 77 ILE CD1 C -0.354 -6.775 2.496 1.00 . A A . 73 ILE CD1 1 1
1 1040 1 1 77 ILE CG1 C -0.544 -5.293 2.746 1.00 . A A . 73 ILE CG1 1 1
1 1041 1 1 77 ILE CG2 C 1.800 -4.720 2.064 1.00 . A A . 73 ILE CG2 1 1
1 1042 1 1 77 ILE H H 0.169 -4.106 5.992 1.00 . A A . 73 ILE H 1 1
1 1043 1 1 77 ILE HA H 1.487 -6.169 4.376 1.00 . A A . 73 ILE HA 1 1
1 1044 1 1 77 ILE HB H 0.535 -3.519 3.273 1.00 . A A . 73 ILE HB 1 1
1 1045 1 1 77 ILE HD11 H 0.197 -7.213 3.315 1.00 . A A . 73 ILE HD11 1 1
1 1046 1 1 77 ILE HD12 H 0.195 -6.918 1.577 1.00 . A A . 73 ILE HD12 1 1
1 1047 1 1 77 ILE HD13 H -1.319 -7.255 2.417 1.00 . A A . 73 ILE HD13 1 1
1 1048 1 1 77 ILE HG12 H -1.273 -5.179 3.535 1.00 . A A . 73 ILE HG12 1 1
1 1049 1 1 77 ILE HG13 H -0.928 -4.847 1.841 1.00 . A A . 73 ILE HG13 1 1
1 1050 1 1 77 ILE HG21 H 1.418 -4.325 1.135 1.00 . A A . 73 ILE HG21 1 1
1 1051 1 1 77 ILE HG22 H 2.041 -5.765 1.938 1.00 . A A . 73 ILE HG22 1 1
1 1052 1 1 77 ILE HG23 H 2.689 -4.176 2.348 1.00 . A A . 73 ILE HG23 1 1
1 1053 1 1 77 ILE N N 0.274 -4.977 5.552 1.00 . A A . 73 ILE N 1 1
1 1054 1 1 77 ILE O O 2.498 -3.283 5.424 1.00 . A A . 73 ILE O 1 1
1 1055 1 1 78 ASP C C 5.721 -3.914 3.684 1.00 . A A . 74 ASP C 1 1
1 1056 1 1 78 ASP CA C 4.975 -4.383 4.930 1.00 . A A . 74 ASP CA 1 1
1 1057 1 1 78 ASP CB C 5.842 -5.361 5.720 1.00 . A A . 74 ASP CB 1 1
1 1058 1 1 78 ASP CG C 5.190 -5.797 7.017 1.00 . A A . 74 ASP CG 1 1
1 1059 1 1 78 ASP H H 3.676 -5.874 4.165 1.00 . A A . 74 ASP H 1 1
1 1060 1 1 78 ASP HA H 4.772 -3.523 5.550 1.00 . A A . 74 ASP HA 1 1
1 1061 1 1 78 ASP HB2 H 6.024 -6.237 5.120 1.00 . A A . 74 ASP HB2 1 1
1 1062 1 1 78 ASP HB3 H 6.785 -4.889 5.954 1.00 . A A . 74 ASP HB3 1 1
1 1063 1 1 78 ASP N N 3.693 -4.994 4.595 1.00 . A A . 74 ASP N 1 1
1 1064 1 1 78 ASP O O 6.014 -4.696 2.780 1.00 . A A . 74 ASP O 1 1
1 1065 1 1 78 ASP OD1 O 4.908 -4.922 7.863 1.00 . A A . 74 ASP OD1 1 1
1 1066 1 1 78 ASP OD2 O 4.959 -7.013 7.188 1.00 . A A . 74 ASP OD2 1 1
1 1067 1 1 79 GLY C C 8.250 -2.041 2.775 1.00 . A A . 75 GLY C 1 1
1 1068 1 1 79 GLY CA C 6.754 -2.040 2.551 1.00 . A A . 75 GLY CA 1 1
1 1069 1 1 79 GLY H H 5.776 -2.064 4.417 1.00 . A A . 75 GLY H 1 1
1 1070 1 1 79 GLY HA2 H 6.536 -2.605 1.657 1.00 . A A . 75 GLY HA2 1 1
1 1071 1 1 79 GLY HA3 H 6.424 -1.026 2.408 1.00 . A A . 75 GLY HA3 1 1
1 1072 1 1 79 GLY N N 6.032 -2.627 3.659 1.00 . A A . 75 GLY N 1 1
1 1073 1 1 79 GLY O O 9.011 -1.726 1.870 1.00 . A A . 75 GLY O 1 1
1 1074 1 1 80 ARG C C 10.688 -3.725 4.326 1.00 . A A . 76 ARG C 1 1
1 1075 1 1 80 ARG CA C 10.082 -2.324 4.345 1.00 . A A . 76 ARG CA 1 1
1 1076 1 1 80 ARG CB C 10.289 -1.688 5.722 1.00 . A A . 76 ARG CB 1 1
1 1077 1 1 80 ARG CD C 11.871 -1.089 7.581 1.00 . A A . 76 ARG CD 1 1
1 1078 1 1 80 ARG CG C 11.733 -1.710 6.199 1.00 . A A . 76 ARG CG 1 1
1 1079 1 1 80 ARG CZ C 13.632 -0.654 9.247 1.00 . A A . 76 ARG CZ 1 1
1 1080 1 1 80 ARG H H 8.020 -2.524 4.699 1.00 . A A . 76 ARG H 1 1
1 1081 1 1 80 ARG HA H 10.583 -1.734 3.615 1.00 . A A . 76 ARG HA 1 1
1 1082 1 1 80 ARG HB2 H 9.961 -0.660 5.682 1.00 . A A . 76 ARG HB2 1 1
1 1083 1 1 80 ARG HB3 H 9.686 -2.220 6.444 1.00 . A A . 76 ARG HB3 1 1
1 1084 1 1 80 ARG HD2 H 11.534 -0.064 7.537 1.00 . A A . 76 ARG HD2 1 1
1 1085 1 1 80 ARG HD3 H 11.251 -1.642 8.272 1.00 . A A . 76 ARG HD3 1 1
1 1086 1 1 80 ARG HE H 13.930 -1.493 7.460 1.00 . A A . 76 ARG HE 1 1
1 1087 1 1 80 ARG HG2 H 12.074 -2.732 6.239 1.00 . A A . 76 ARG HG2 1 1
1 1088 1 1 80 ARG HG3 H 12.341 -1.153 5.502 1.00 . A A . 76 ARG HG3 1 1
1 1089 1 1 80 ARG HH11 H 11.777 -0.095 9.824 1.00 . A A . 76 ARG HH11 1 1
1 1090 1 1 80 ARG HH12 H 13.033 0.204 10.977 1.00 . A A . 76 ARG HH12 1 1
1 1091 1 1 80 ARG HH21 H 15.585 -1.102 8.977 1.00 . A A . 76 ARG HH21 1 1
1 1092 1 1 80 ARG HH22 H 15.195 -0.367 10.496 1.00 . A A . 76 ARG HH22 1 1
1 1093 1 1 80 ARG N N 8.672 -2.330 4.003 1.00 . A A . 76 ARG N 1 1
1 1094 1 1 80 ARG NE N 13.251 -1.115 8.059 1.00 . A A . 76 ARG NE 1 1
1 1095 1 1 80 ARG NH1 N 12.740 -0.140 10.084 1.00 . A A . 76 ARG NH1 1 1
1 1096 1 1 80 ARG NH2 N 14.908 -0.712 9.603 1.00 . A A . 76 ARG NH2 1 1
1 1097 1 1 80 ARG O O 11.761 -3.940 3.759 1.00 . A A . 76 ARG O 1 1
1 1098 1 1 81 ALA C C 9.832 -6.998 4.116 1.00 . A A . 77 ALA C 1 1
1 1099 1 1 81 ALA CA C 10.515 -6.026 5.079 1.00 . A A . 77 ALA CA 1 1
1 1100 1 1 81 ALA CB C 10.377 -6.526 6.509 1.00 . A A . 77 ALA CB 1 1
1 1101 1 1 81 ALA H H 9.198 -4.417 5.432 1.00 . A A . 77 ALA H 1 1
1 1102 1 1 81 ALA HA H 11.561 -5.999 4.845 1.00 . A A . 77 ALA HA 1 1
1 1103 1 1 81 ALA HB1 H 10.263 -7.600 6.504 1.00 . A A . 77 ALA HB1 1 1
1 1104 1 1 81 ALA HB2 H 9.510 -6.073 6.965 1.00 . A A . 77 ALA HB2 1 1
1 1105 1 1 81 ALA HB3 H 11.260 -6.260 7.069 1.00 . A A . 77 ALA HB3 1 1
1 1106 1 1 81 ALA N N 10.021 -4.659 4.981 1.00 . A A . 77 ALA N 1 1
1 1107 1 1 81 ALA O O 10.337 -8.097 3.888 1.00 . A A . 77 ALA O 1 1
1 1108 1 1 82 LEU C C 7.974 -7.000 1.213 1.00 . A A . 78 LEU C 1 1
1 1109 1 1 82 LEU CA C 7.966 -7.507 2.652 1.00 . A A . 78 LEU CA 1 1
1 1110 1 1 82 LEU CB C 6.525 -7.718 3.119 1.00 . A A . 78 LEU CB 1 1
1 1111 1 1 82 LEU CD1 C 4.912 -8.652 4.802 1.00 . A A . 78 LEU CD1 1 1
1 1112 1 1 82 LEU CD2 C 7.018 -9.891 4.273 1.00 . A A . 78 LEU CD2 1 1
1 1113 1 1 82 LEU CG C 6.378 -8.518 4.417 1.00 . A A . 78 LEU CG 1 1
1 1114 1 1 82 LEU H H 8.311 -5.739 3.785 1.00 . A A . 78 LEU H 1 1
1 1115 1 1 82 LEU HA H 8.471 -8.461 2.672 1.00 . A A . 78 LEU HA 1 1
1 1116 1 1 82 LEU HB2 H 6.069 -6.749 3.259 1.00 . A A . 78 LEU HB2 1 1
1 1117 1 1 82 LEU HB3 H 5.989 -8.237 2.338 1.00 . A A . 78 LEU HB3 1 1
1 1118 1 1 82 LEU HD11 H 4.836 -9.141 5.762 1.00 . A A . 78 LEU HD11 1 1
1 1119 1 1 82 LEU HD12 H 4.395 -9.239 4.058 1.00 . A A . 78 LEU HD12 1 1
1 1120 1 1 82 LEU HD13 H 4.463 -7.671 4.863 1.00 . A A . 78 LEU HD13 1 1
1 1121 1 1 82 LEU HD21 H 8.080 -9.777 4.109 1.00 . A A . 78 LEU HD21 1 1
1 1122 1 1 82 LEU HD22 H 6.577 -10.409 3.435 1.00 . A A . 78 LEU HD22 1 1
1 1123 1 1 82 LEU HD23 H 6.853 -10.462 5.175 1.00 . A A . 78 LEU HD23 1 1
1 1124 1 1 82 LEU HG H 6.886 -7.995 5.214 1.00 . A A . 78 LEU HG 1 1
1 1125 1 1 82 LEU N N 8.685 -6.617 3.565 1.00 . A A . 78 LEU N 1 1
1 1126 1 1 82 LEU O O 7.027 -7.235 0.464 1.00 . A A . 78 LEU O 1 1
1 1127 1 1 83 VAL C C 9.433 -6.990 -1.501 1.00 . A A . 79 VAL C 1 1
1 1128 1 1 83 VAL CA C 9.158 -5.831 -0.546 1.00 . A A . 79 VAL CA 1 1
1 1129 1 1 83 VAL CB C 10.273 -4.773 -0.677 1.00 . A A . 79 VAL CB 1 1
1 1130 1 1 83 VAL CG1 C 11.621 -5.360 -0.284 1.00 . A A . 79 VAL CG1 1 1
1 1131 1 1 83 VAL CG2 C 10.319 -4.214 -2.091 1.00 . A A . 79 VAL CG2 1 1
1 1132 1 1 83 VAL H H 9.785 -6.179 1.443 1.00 . A A . 79 VAL H 1 1
1 1133 1 1 83 VAL HA H 8.218 -5.373 -0.805 1.00 . A A . 79 VAL HA 1 1
1 1134 1 1 83 VAL HB H 10.052 -3.961 -0.001 1.00 . A A . 79 VAL HB 1 1
1 1135 1 1 83 VAL HG11 H 11.468 -6.210 0.365 1.00 . A A . 79 VAL HG11 1 1
1 1136 1 1 83 VAL HG12 H 12.202 -4.612 0.236 1.00 . A A . 79 VAL HG12 1 1
1 1137 1 1 83 VAL HG13 H 12.150 -5.675 -1.171 1.00 . A A . 79 VAL HG13 1 1
1 1138 1 1 83 VAL HG21 H 10.671 -4.979 -2.769 1.00 . A A . 79 VAL HG21 1 1
1 1139 1 1 83 VAL HG22 H 10.989 -3.369 -2.123 1.00 . A A . 79 VAL HG22 1 1
1 1140 1 1 83 VAL HG23 H 9.329 -3.901 -2.386 1.00 . A A . 79 VAL HG23 1 1
1 1141 1 1 83 VAL N N 9.049 -6.327 0.817 1.00 . A A . 79 VAL N 1 1
1 1142 1 1 83 VAL O O 10.563 -7.468 -1.604 1.00 . A A . 79 VAL O 1 1
1 1143 1 1 84 ALA C C 8.383 -8.140 -4.563 1.00 . A A . 80 ALA C 1 1
1 1144 1 1 84 ALA CA C 8.521 -8.577 -3.108 1.00 . A A . 80 ALA CA 1 1
1 1145 1 1 84 ALA CB C 7.488 -9.645 -2.782 1.00 . A A . 80 ALA CB 1 1
1 1146 1 1 84 ALA H H 7.510 -7.046 -2.048 1.00 . A A . 80 ALA H 1 1
1 1147 1 1 84 ALA HA H 9.500 -9.008 -2.968 1.00 . A A . 80 ALA HA 1 1
1 1148 1 1 84 ALA HB1 H 6.613 -9.182 -2.352 1.00 . A A . 80 ALA HB1 1 1
1 1149 1 1 84 ALA HB2 H 7.908 -10.347 -2.076 1.00 . A A . 80 ALA HB2 1 1
1 1150 1 1 84 ALA HB3 H 7.212 -10.167 -3.687 1.00 . A A . 80 ALA HB3 1 1
1 1151 1 1 84 ALA N N 8.389 -7.455 -2.183 1.00 . A A . 80 ALA N 1 1
1 1152 1 1 84 ALA O O 7.709 -7.158 -4.872 1.00 . A A . 80 ALA O 1 1
1 1153 1 1 85 ARG C C 8.317 -9.775 -7.636 1.00 . A A . 81 ARG C 1 1
1 1154 1 1 85 ARG CA C 8.976 -8.615 -6.883 1.00 . A A . 81 ARG CA 1 1
1 1155 1 1 85 ARG CB C 10.390 -8.367 -7.412 1.00 . A A . 81 ARG CB 1 1
1 1156 1 1 85 ARG CD C 12.780 -9.168 -7.586 1.00 . A A . 81 ARG CD 1 1
1 1157 1 1 85 ARG CG C 11.378 -9.471 -7.068 1.00 . A A . 81 ARG CG 1 1
1 1158 1 1 85 ARG CZ C 13.048 -6.718 -7.417 1.00 . A A . 81 ARG CZ 1 1
1 1159 1 1 85 ARG H H 9.534 -9.669 -5.136 1.00 . A A . 81 ARG H 1 1
1 1160 1 1 85 ARG HA H 8.385 -7.724 -7.027 1.00 . A A . 81 ARG HA 1 1
1 1161 1 1 85 ARG HB2 H 10.347 -8.277 -8.486 1.00 . A A . 81 ARG HB2 1 1
1 1162 1 1 85 ARG HB3 H 10.756 -7.441 -6.996 1.00 . A A . 81 ARG HB3 1 1
1 1163 1 1 85 ARG HD2 H 13.427 -9.999 -7.341 1.00 . A A . 81 ARG HD2 1 1
1 1164 1 1 85 ARG HD3 H 12.737 -9.054 -8.659 1.00 . A A . 81 ARG HD3 1 1
1 1165 1 1 85 ARG HE H 13.945 -8.054 -6.237 1.00 . A A . 81 ARG HE 1 1
1 1166 1 1 85 ARG HG2 H 11.419 -9.576 -5.993 1.00 . A A . 81 ARG HG2 1 1
1 1167 1 1 85 ARG HG3 H 11.034 -10.395 -7.506 1.00 . A A . 81 ARG HG3 1 1
1 1168 1 1 85 ARG HH11 H 11.930 -7.314 -8.992 1.00 . A A . 81 ARG HH11 1 1
1 1169 1 1 85 ARG HH12 H 12.072 -5.602 -8.791 1.00 . A A . 81 ARG HH12 1 1
1 1170 1 1 85 ARG HH21 H 14.140 -5.804 -5.984 1.00 . A A . 81 ARG HH21 1 1
1 1171 1 1 85 ARG HH22 H 13.331 -4.745 -7.088 1.00 . A A . 81 ARG HH22 1 1
1 1172 1 1 85 ARG N N 9.022 -8.896 -5.453 1.00 . A A . 81 ARG N 1 1
1 1173 1 1 85 ARG NE N 13.339 -7.949 -7.000 1.00 . A A . 81 ARG NE 1 1
1 1174 1 1 85 ARG NH1 N 12.287 -6.530 -8.488 1.00 . A A . 81 ARG NH1 1 1
1 1175 1 1 85 ARG NH2 N 13.548 -5.669 -6.777 1.00 . A A . 81 ARG NH2 1 1
1 1176 1 1 85 ARG O O 8.973 -10.761 -7.971 1.00 . A A . 81 ARG O 1 1
1 1177 1 1 86 PRO C C 6.629 -10.891 -10.064 1.00 . A A . 82 PRO C 1 1
1 1178 1 1 86 PRO CA C 6.251 -10.739 -8.588 1.00 . A A . 82 PRO CA 1 1
1 1179 1 1 86 PRO CB C 4.789 -10.302 -8.432 1.00 . A A . 82 PRO CB 1 1
1 1180 1 1 86 PRO CD C 6.133 -8.552 -7.505 1.00 . A A . 82 PRO CD 1 1
1 1181 1 1 86 PRO CG C 4.847 -8.827 -8.233 1.00 . A A . 82 PRO CG 1 1
1 1182 1 1 86 PRO HA H 6.386 -11.687 -8.101 1.00 . A A . 82 PRO HA 1 1
1 1183 1 1 86 PRO HB2 H 4.236 -10.560 -9.322 1.00 . A A . 82 PRO HB2 1 1
1 1184 1 1 86 PRO HB3 H 4.353 -10.796 -7.576 1.00 . A A . 82 PRO HB3 1 1
1 1185 1 1 86 PRO HD2 H 6.557 -7.613 -7.829 1.00 . A A . 82 PRO HD2 1 1
1 1186 1 1 86 PRO HD3 H 5.967 -8.544 -6.438 1.00 . A A . 82 PRO HD3 1 1
1 1187 1 1 86 PRO HG2 H 4.844 -8.325 -9.190 1.00 . A A . 82 PRO HG2 1 1
1 1188 1 1 86 PRO HG3 H 4.006 -8.504 -7.639 1.00 . A A . 82 PRO HG3 1 1
1 1189 1 1 86 PRO N N 7.000 -9.681 -7.893 1.00 . A A . 82 PRO N 1 1
1 1190 1 1 86 PRO O O 7.500 -11.690 -10.408 1.00 . A A . 82 PRO O 1 1
1 1191 1 1 87 GLU C C 7.680 -10.071 -12.715 1.00 . A A . 83 GLU C 1 1
1 1192 1 1 87 GLU CA C 6.200 -10.215 -12.373 1.00 . A A . 83 GLU CA 1 1
1 1193 1 1 87 GLU CB C 5.390 -9.140 -13.099 1.00 . A A . 83 GLU CB 1 1
1 1194 1 1 87 GLU CD C 3.344 -10.578 -13.498 1.00 . A A . 83 GLU CD 1 1
1 1195 1 1 87 GLU CG C 3.886 -9.282 -12.920 1.00 . A A . 83 GLU CG 1 1
1 1196 1 1 87 GLU H H 5.263 -9.544 -10.600 1.00 . A A . 83 GLU H 1 1
1 1197 1 1 87 GLU HA H 5.869 -11.182 -12.710 1.00 . A A . 83 GLU HA 1 1
1 1198 1 1 87 GLU HB2 H 5.686 -8.170 -12.727 1.00 . A A . 83 GLU HB2 1 1
1 1199 1 1 87 GLU HB3 H 5.610 -9.192 -14.155 1.00 . A A . 83 GLU HB3 1 1
1 1200 1 1 87 GLU HG2 H 3.659 -9.258 -11.863 1.00 . A A . 83 GLU HG2 1 1
1 1201 1 1 87 GLU HG3 H 3.396 -8.454 -13.411 1.00 . A A . 83 GLU HG3 1 1
1 1202 1 1 87 GLU N N 5.955 -10.146 -10.934 1.00 . A A . 83 GLU N 1 1
1 1203 1 1 87 GLU O O 8.133 -10.546 -13.756 1.00 . A A . 83 GLU O 1 1
1 1204 1 1 87 GLU OE1 O 4.140 -11.354 -14.069 1.00 . A A . 83 GLU OE1 1 1
1 1205 1 1 87 GLU OE2 O 2.123 -10.812 -13.383 1.00 . A A . 83 GLU OE2 1 1
1 1206 1 1 88 GLU C C 10.669 -10.424 -11.597 1.00 . A A . 84 GLU C 1 1
1 1207 1 1 88 GLU CA C 9.856 -9.214 -12.063 1.00 . A A . 84 GLU CA 1 1
1 1208 1 1 88 GLU CB C 10.325 -7.943 -11.345 1.00 . A A . 84 GLU CB 1 1
1 1209 1 1 88 GLU CD C 12.251 -7.490 -12.929 1.00 . A A . 84 GLU CD 1 1
1 1210 1 1 88 GLU CG C 11.815 -7.660 -11.485 1.00 . A A . 84 GLU CG 1 1
1 1211 1 1 88 GLU H H 8.010 -9.059 -11.031 1.00 . A A . 84 GLU H 1 1
1 1212 1 1 88 GLU HA H 10.005 -9.088 -13.124 1.00 . A A . 84 GLU HA 1 1
1 1213 1 1 88 GLU HB2 H 9.784 -7.099 -11.750 1.00 . A A . 84 GLU HB2 1 1
1 1214 1 1 88 GLU HB3 H 10.094 -8.033 -10.296 1.00 . A A . 84 GLU HB3 1 1
1 1215 1 1 88 GLU HG2 H 12.045 -6.750 -10.952 1.00 . A A . 84 GLU HG2 1 1
1 1216 1 1 88 GLU HG3 H 12.368 -8.478 -11.050 1.00 . A A . 84 GLU HG3 1 1
1 1217 1 1 88 GLU N N 8.427 -9.414 -11.841 1.00 . A A . 84 GLU N 1 1
1 1218 1 1 88 GLU O O 11.896 -10.428 -11.683 1.00 . A A . 84 GLU O 1 1
1 1219 1 1 88 GLU OE1 O 11.383 -7.549 -13.825 1.00 . A A . 84 GLU OE1 1 1
1 1220 1 1 88 GLU OE2 O 13.462 -7.294 -13.164 1.00 . A A . 84 GLU OE2 1 1
1 1221 1 1 89 ARG C C 11.533 -12.377 -9.440 1.00 . A A . 85 ARG C 1 1
1 1222 1 1 89 ARG CA C 10.640 -12.669 -10.642 1.00 . A A . 85 ARG CA 1 1
1 1223 1 1 89 ARG CB C 11.468 -13.294 -11.768 1.00 . A A . 85 ARG CB 1 1
1 1224 1 1 89 ARG CD C 12.972 -15.164 -12.515 1.00 . A A . 85 ARG CD 1 1
1 1225 1 1 89 ARG CG C 12.167 -14.582 -11.364 1.00 . A A . 85 ARG CG 1 1
1 1226 1 1 89 ARG CZ C 14.419 -17.109 -12.962 1.00 . A A . 85 ARG CZ 1 1
1 1227 1 1 89 ARG H H 9.003 -11.402 -11.071 1.00 . A A . 85 ARG H 1 1
1 1228 1 1 89 ARG HA H 9.873 -13.366 -10.342 1.00 . A A . 85 ARG HA 1 1
1 1229 1 1 89 ARG HB2 H 10.816 -13.511 -12.601 1.00 . A A . 85 ARG HB2 1 1
1 1230 1 1 89 ARG HB3 H 12.220 -12.586 -12.084 1.00 . A A . 85 ARG HB3 1 1
1 1231 1 1 89 ARG HD2 H 12.304 -15.368 -13.338 1.00 . A A . 85 ARG HD2 1 1
1 1232 1 1 89 ARG HD3 H 13.711 -14.439 -12.822 1.00 . A A . 85 ARG HD3 1 1
1 1233 1 1 89 ARG HE H 13.523 -16.725 -11.220 1.00 . A A . 85 ARG HE 1 1
1 1234 1 1 89 ARG HG2 H 12.834 -14.375 -10.540 1.00 . A A . 85 ARG HG2 1 1
1 1235 1 1 89 ARG HG3 H 11.423 -15.302 -11.056 1.00 . A A . 85 ARG HG3 1 1
1 1236 1 1 89 ARG HH11 H 14.175 -15.866 -14.540 1.00 . A A . 85 ARG HH11 1 1
1 1237 1 1 89 ARG HH12 H 15.190 -17.240 -14.827 1.00 . A A . 85 ARG HH12 1 1
1 1238 1 1 89 ARG HH21 H 14.857 -18.532 -11.596 1.00 . A A . 85 ARG HH21 1 1
1 1239 1 1 89 ARG HH22 H 15.577 -18.754 -13.156 1.00 . A A . 85 ARG HH22 1 1
1 1240 1 1 89 ARG N N 9.979 -11.455 -11.112 1.00 . A A . 85 ARG N 1 1
1 1241 1 1 89 ARG NE N 13.648 -16.403 -12.137 1.00 . A A . 85 ARG NE 1 1
1 1242 1 1 89 ARG NH1 N 14.609 -16.705 -14.212 1.00 . A A . 85 ARG NH1 1 1
1 1243 1 1 89 ARG NH2 N 14.999 -18.224 -12.537 1.00 . A A . 85 ARG NH2 1 1
1 1244 1 1 89 ARG O O 12.037 -11.265 -9.283 1.00 . A A . 85 ARG O 1 1
1 1245 1 1 90 ILE C C 14.014 -13.535 -7.721 1.00 . A A . 86 ILE C 1 1
1 1246 1 1 90 ILE CA C 12.550 -13.239 -7.403 1.00 . A A . 86 ILE CA 1 1
1 1247 1 1 90 ILE CB C 12.077 -14.173 -6.263 1.00 . A A . 86 ILE CB 1 1
1 1248 1 1 90 ILE CD1 C 9.618 -14.131 -6.953 1.00 . A A . 86 ILE CD1 1 1
1 1249 1 1 90 ILE CG1 C 10.633 -13.855 -5.864 1.00 . A A . 86 ILE CG1 1 1
1 1250 1 1 90 ILE CG2 C 12.996 -14.053 -5.054 1.00 . A A . 86 ILE CG2 1 1
1 1251 1 1 90 ILE H H 11.291 -14.245 -8.774 1.00 . A A . 86 ILE H 1 1
1 1252 1 1 90 ILE HA H 12.465 -12.218 -7.060 1.00 . A A . 86 ILE HA 1 1
1 1253 1 1 90 ILE HB H 12.128 -15.190 -6.620 1.00 . A A . 86 ILE HB 1 1
1 1254 1 1 90 ILE HD11 H 8.641 -14.259 -6.512 1.00 . A A . 86 ILE HD11 1 1
1 1255 1 1 90 ILE HD12 H 9.895 -15.030 -7.484 1.00 . A A . 86 ILE HD12 1 1
1 1256 1 1 90 ILE HD13 H 9.595 -13.300 -7.642 1.00 . A A . 86 ILE HD13 1 1
1 1257 1 1 90 ILE HG12 H 10.364 -14.455 -5.007 1.00 . A A . 86 ILE HG12 1 1
1 1258 1 1 90 ILE HG13 H 10.561 -12.811 -5.600 1.00 . A A . 86 ILE HG13 1 1
1 1259 1 1 90 ILE HG21 H 13.125 -13.009 -4.803 1.00 . A A . 86 ILE HG21 1 1
1 1260 1 1 90 ILE HG22 H 13.957 -14.488 -5.287 1.00 . A A . 86 ILE HG22 1 1
1 1261 1 1 90 ILE HG23 H 12.558 -14.573 -4.216 1.00 . A A . 86 ILE HG23 1 1
1 1262 1 1 90 ILE N N 11.720 -13.384 -8.592 1.00 . A A . 86 ILE N 1 1
1 1263 1 1 90 ILE O O 14.321 -14.215 -8.699 1.00 . A A . 86 ILE O 1 1
2 1264 1 1 13 ARG C C -10.939 -7.372 -10.003 1.00 . A A . 9 ARG C 1 1
2 1265 1 1 13 ARG CA C -10.686 -7.494 -11.504 1.00 . A A . 9 ARG CA 1 1
2 1266 1 1 13 ARG CB C -11.414 -8.720 -12.058 1.00 . A A . 9 ARG CB 1 1
2 1267 1 1 13 ARG CD C -11.661 -11.221 -12.066 1.00 . A A . 9 ARG CD 1 1
2 1268 1 1 13 ARG CG C -10.927 -10.033 -11.466 1.00 . A A . 9 ARG CG 1 1
2 1269 1 1 13 ARG CZ C -11.996 -12.262 -14.276 1.00 . A A . 9 ARG CZ 1 1
2 1270 1 1 13 ARG H H -8.629 -7.664 -11.038 1.00 . A A . 9 ARG H 1 1
2 1271 1 1 13 ARG HA H -11.066 -6.609 -11.992 1.00 . A A . 9 ARG HA 1 1
2 1272 1 1 13 ARG HB2 H -12.467 -8.624 -11.848 1.00 . A A . 9 ARG HB2 1 1
2 1273 1 1 13 ARG HB3 H -11.268 -8.757 -13.127 1.00 . A A . 9 ARG HB3 1 1
2 1274 1 1 13 ARG HD2 H -11.292 -12.126 -11.607 1.00 . A A . 9 ARG HD2 1 1
2 1275 1 1 13 ARG HD3 H -12.716 -11.118 -11.862 1.00 . A A . 9 ARG HD3 1 1
2 1276 1 1 13 ARG HE H -10.908 -10.624 -13.937 1.00 . A A . 9 ARG HE 1 1
2 1277 1 1 13 ARG HG2 H -9.872 -10.138 -11.663 1.00 . A A . 9 ARG HG2 1 1
2 1278 1 1 13 ARG HG3 H -11.095 -10.020 -10.399 1.00 . A A . 9 ARG HG3 1 1
2 1279 1 1 13 ARG HH11 H -12.930 -13.209 -12.752 1.00 . A A . 9 ARG HH11 1 1
2 1280 1 1 13 ARG HH12 H -13.151 -13.921 -14.314 1.00 . A A . 9 ARG HH12 1 1
2 1281 1 1 13 ARG HH21 H -11.196 -11.559 -15.993 1.00 . A A . 9 ARG HH21 1 1
2 1282 1 1 13 ARG HH22 H -12.166 -12.985 -16.155 1.00 . A A . 9 ARG HH22 1 1
2 1283 1 1 13 ARG N N -9.259 -7.584 -11.784 1.00 . A A . 9 ARG N 1 1
2 1284 1 1 13 ARG NE N -11.465 -11.310 -13.513 1.00 . A A . 9 ARG NE 1 1
2 1285 1 1 13 ARG NH1 N -12.756 -13.209 -13.736 1.00 . A A . 9 ARG NH1 1 1
2 1286 1 1 13 ARG NH2 N -11.768 -12.269 -15.581 1.00 . A A . 9 ARG NH2 1 1
2 1287 1 1 13 ARG O O -11.789 -6.595 -9.568 1.00 . A A . 9 ARG O 1 1
2 1288 1 1 14 HIS C C -9.186 -8.867 -7.099 1.00 . A A . 10 HIS C 1 1
2 1289 1 1 14 HIS CA C -10.337 -8.126 -7.768 1.00 . A A . 10 HIS CA 1 1
2 1290 1 1 14 HIS CB C -11.671 -8.754 -7.357 1.00 . A A . 10 HIS CB 1 1
2 1291 1 1 14 HIS CD2 C -11.130 -8.311 -4.859 1.00 . A A . 10 HIS CD2 1 1
2 1292 1 1 14 HIS CE1 C -12.956 -9.148 -3.982 1.00 . A A . 10 HIS CE1 1 1
2 1293 1 1 14 HIS CG C -11.901 -8.761 -5.877 1.00 . A A . 10 HIS CG 1 1
2 1294 1 1 14 HIS H H -9.534 -8.745 -9.626 1.00 . A A . 10 HIS H 1 1
2 1295 1 1 14 HIS HA H -10.322 -7.095 -7.448 1.00 . A A . 10 HIS HA 1 1
2 1296 1 1 14 HIS HB2 H -12.479 -8.200 -7.815 1.00 . A A . 10 HIS HB2 1 1
2 1297 1 1 14 HIS HB3 H -11.702 -9.776 -7.705 1.00 . A A . 10 HIS HB3 1 1
2 1298 1 1 14 HIS HD1 H -13.792 -9.686 -5.771 1.00 . A A . 10 HIS HD1 1 1
2 1299 1 1 14 HIS HD2 H -10.161 -7.840 -4.949 1.00 . A A . 10 HIS HD2 1 1
2 1300 1 1 14 HIS HE1 H -13.701 -9.466 -3.269 1.00 . A A . 10 HIS HE1 1 1
2 1301 1 1 14 HIS HE2 H -11.533 -8.270 -2.799 1.00 . A A . 10 HIS HE2 1 1
2 1302 1 1 14 HIS N N -10.195 -8.146 -9.220 1.00 . A A . 10 HIS N 1 1
2 1303 1 1 14 HIS ND1 N -13.038 -9.281 -5.295 1.00 . A A . 10 HIS ND1 1 1
2 1304 1 1 14 HIS NE2 N -11.809 -8.563 -3.693 1.00 . A A . 10 HIS NE2 1 1
2 1305 1 1 14 HIS O O -9.080 -10.090 -7.197 1.00 . A A . 10 HIS O 1 1
2 1306 1 1 15 GLU C C -6.916 -7.991 -4.413 1.00 . A A . 11 GLU C 1 1
2 1307 1 1 15 GLU CA C -7.179 -8.709 -5.733 1.00 . A A . 11 GLU CA 1 1
2 1308 1 1 15 GLU CB C -5.938 -8.650 -6.634 1.00 . A A . 11 GLU CB 1 1
2 1309 1 1 15 GLU CD C -4.128 -8.720 -4.862 1.00 . A A . 11 GLU CD 1 1
2 1310 1 1 15 GLU CG C -4.732 -9.395 -6.078 1.00 . A A . 11 GLU CG 1 1
2 1311 1 1 15 GLU H H -8.459 -7.150 -6.376 1.00 . A A . 11 GLU H 1 1
2 1312 1 1 15 GLU HA H -7.413 -9.743 -5.526 1.00 . A A . 11 GLU HA 1 1
2 1313 1 1 15 GLU HB2 H -6.185 -9.080 -7.593 1.00 . A A . 11 GLU HB2 1 1
2 1314 1 1 15 GLU HB3 H -5.661 -7.616 -6.775 1.00 . A A . 11 GLU HB3 1 1
2 1315 1 1 15 GLU HG2 H -5.038 -10.392 -5.799 1.00 . A A . 11 GLU HG2 1 1
2 1316 1 1 15 GLU HG3 H -3.978 -9.454 -6.849 1.00 . A A . 11 GLU HG3 1 1
2 1317 1 1 15 GLU N N -8.322 -8.120 -6.418 1.00 . A A . 11 GLU N 1 1
2 1318 1 1 15 GLU O O -7.121 -8.557 -3.338 1.00 . A A . 11 GLU O 1 1
2 1319 1 1 15 GLU OE1 O -3.671 -7.565 -4.991 1.00 . A A . 11 GLU OE1 1 1
2 1320 1 1 15 GLU OE2 O -4.113 -9.346 -3.781 1.00 . A A . 11 GLU OE2 1 1
2 1321 1 1 16 LEU C C -6.638 -4.504 -3.471 1.00 . A A . 12 LEU C 1 1
2 1322 1 1 16 LEU CA C -6.174 -5.954 -3.305 1.00 . A A . 12 LEU CA 1 1
2 1323 1 1 16 LEU CB C -4.672 -5.998 -3.000 1.00 . A A . 12 LEU CB 1 1
2 1324 1 1 16 LEU CD1 C -4.936 -5.910 -0.502 1.00 . A A . 12 LEU CD1 1 1
2 1325 1 1 16 LEU CD2 C -2.728 -5.374 -1.549 1.00 . A A . 12 LEU CD2 1 1
2 1326 1 1 16 LEU CG C -4.239 -5.296 -1.708 1.00 . A A . 12 LEU CG 1 1
2 1327 1 1 16 LEU H H -6.316 -6.348 -5.382 1.00 . A A . 12 LEU H 1 1
2 1328 1 1 16 LEU HA H -6.712 -6.397 -2.480 1.00 . A A . 12 LEU HA 1 1
2 1329 1 1 16 LEU HB2 H -4.372 -7.034 -2.937 1.00 . A A . 12 LEU HB2 1 1
2 1330 1 1 16 LEU HB3 H -4.147 -5.539 -3.823 1.00 . A A . 12 LEU HB3 1 1
2 1331 1 1 16 LEU HD11 H -5.421 -5.130 0.067 1.00 . A A . 12 LEU HD11 1 1
2 1332 1 1 16 LEU HD12 H -4.206 -6.407 0.121 1.00 . A A . 12 LEU HD12 1 1
2 1333 1 1 16 LEU HD13 H -5.673 -6.626 -0.834 1.00 . A A . 12 LEU HD13 1 1
2 1334 1 1 16 LEU HD21 H -2.255 -5.177 -2.500 1.00 . A A . 12 LEU HD21 1 1
2 1335 1 1 16 LEU HD22 H -2.452 -6.360 -1.208 1.00 . A A . 12 LEU HD22 1 1
2 1336 1 1 16 LEU HD23 H -2.405 -4.638 -0.827 1.00 . A A . 12 LEU HD23 1 1
2 1337 1 1 16 LEU HG H -4.515 -4.254 -1.760 1.00 . A A . 12 LEU HG 1 1
2 1338 1 1 16 LEU N N -6.461 -6.744 -4.498 1.00 . A A . 12 LEU N 1 1
2 1339 1 1 16 LEU O O -6.331 -3.648 -2.644 1.00 . A A . 12 LEU O 1 1
2 1340 1 1 17 ILE C C -9.257 -2.685 -4.174 1.00 . A A . 13 ILE C 1 1
2 1341 1 1 17 ILE CA C -7.878 -2.884 -4.800 1.00 . A A . 13 ILE CA 1 1
2 1342 1 1 17 ILE CB C -7.954 -2.582 -6.313 1.00 . A A . 13 ILE CB 1 1
2 1343 1 1 17 ILE CD1 C -6.058 -4.164 -6.958 1.00 . A A . 13 ILE CD1 1 1
2 1344 1 1 17 ILE CG1 C -6.580 -2.743 -6.970 1.00 . A A . 13 ILE CG1 1 1
2 1345 1 1 17 ILE CG2 C -8.488 -1.174 -6.548 1.00 . A A . 13 ILE CG2 1 1
2 1346 1 1 17 ILE H H -7.603 -4.948 -5.172 1.00 . A A . 13 ILE H 1 1
2 1347 1 1 17 ILE HA H -7.188 -2.186 -4.349 1.00 . A A . 13 ILE HA 1 1
2 1348 1 1 17 ILE HB H -8.645 -3.280 -6.762 1.00 . A A . 13 ILE HB 1 1
2 1349 1 1 17 ILE HD11 H -5.359 -4.296 -7.771 1.00 . A A . 13 ILE HD11 1 1
2 1350 1 1 17 ILE HD12 H -6.882 -4.851 -7.077 1.00 . A A . 13 ILE HD12 1 1
2 1351 1 1 17 ILE HD13 H -5.561 -4.358 -6.020 1.00 . A A . 13 ILE HD13 1 1
2 1352 1 1 17 ILE HG12 H -6.641 -2.423 -7.999 1.00 . A A . 13 ILE HG12 1 1
2 1353 1 1 17 ILE HG13 H -5.866 -2.123 -6.447 1.00 . A A . 13 ILE HG13 1 1
2 1354 1 1 17 ILE HG21 H -9.550 -1.156 -6.356 1.00 . A A . 13 ILE HG21 1 1
2 1355 1 1 17 ILE HG22 H -8.301 -0.885 -7.572 1.00 . A A . 13 ILE HG22 1 1
2 1356 1 1 17 ILE HG23 H -7.989 -0.486 -5.883 1.00 . A A . 13 ILE HG23 1 1
2 1357 1 1 17 ILE N N -7.381 -4.231 -4.542 1.00 . A A . 13 ILE N 1 1
2 1358 1 1 17 ILE O O -9.971 -3.651 -3.901 1.00 . A A . 13 ILE O 1 1
2 1359 1 1 18 GLY C C -10.892 -1.193 -1.838 1.00 . A A . 14 GLY C 1 1
2 1360 1 1 18 GLY CA C -10.916 -1.125 -3.355 1.00 . A A . 14 GLY CA 1 1
2 1361 1 1 18 GLY H H -9.015 -0.698 -4.184 1.00 . A A . 14 GLY H 1 1
2 1362 1 1 18 GLY HA2 H -11.214 -0.131 -3.655 1.00 . A A . 14 GLY HA2 1 1
2 1363 1 1 18 GLY HA3 H -11.644 -1.833 -3.724 1.00 . A A . 14 GLY HA3 1 1
2 1364 1 1 18 GLY N N -9.626 -1.427 -3.948 1.00 . A A . 14 GLY N 1 1
2 1365 1 1 18 GLY O O -11.934 -1.087 -1.190 1.00 . A A . 14 GLY O 1 1
2 1366 1 1 19 LEU C C -8.909 -0.192 0.729 1.00 . A A . 15 LEU C 1 1
2 1367 1 1 19 LEU CA C -9.543 -1.462 0.172 1.00 . A A . 15 LEU CA 1 1
2 1368 1 1 19 LEU CB C -8.670 -2.665 0.529 1.00 . A A . 15 LEU CB 1 1
2 1369 1 1 19 LEU CD1 C -8.131 -5.096 0.277 1.00 . A A . 15 LEU CD1 1 1
2 1370 1 1 19 LEU CD2 C -10.515 -4.359 0.436 1.00 . A A . 15 LEU CD2 1 1
2 1371 1 1 19 LEU CG C -9.125 -3.998 -0.065 1.00 . A A . 15 LEU CG 1 1
2 1372 1 1 19 LEU H H -8.912 -1.456 -1.842 1.00 . A A . 15 LEU H 1 1
2 1373 1 1 19 LEU HA H -10.520 -1.591 0.612 1.00 . A A . 15 LEU HA 1 1
2 1374 1 1 19 LEU HB2 H -7.664 -2.466 0.184 1.00 . A A . 15 LEU HB2 1 1
2 1375 1 1 19 LEU HB3 H -8.650 -2.765 1.604 1.00 . A A . 15 LEU HB3 1 1
2 1376 1 1 19 LEU HD11 H -7.349 -5.116 -0.467 1.00 . A A . 15 LEU HD11 1 1
2 1377 1 1 19 LEU HD12 H -8.638 -6.050 0.291 1.00 . A A . 15 LEU HD12 1 1
2 1378 1 1 19 LEU HD13 H -7.701 -4.902 1.247 1.00 . A A . 15 LEU HD13 1 1
2 1379 1 1 19 LEU HD21 H -10.955 -5.091 -0.224 1.00 . A A . 15 LEU HD21 1 1
2 1380 1 1 19 LEU HD22 H -11.132 -3.473 0.454 1.00 . A A . 15 LEU HD22 1 1
2 1381 1 1 19 LEU HD23 H -10.442 -4.769 1.432 1.00 . A A . 15 LEU HD23 1 1
2 1382 1 1 19 LEU HG H -9.168 -3.910 -1.142 1.00 . A A . 15 LEU HG 1 1
2 1383 1 1 19 LEU N N -9.703 -1.374 -1.273 1.00 . A A . 15 LEU N 1 1
2 1384 1 1 19 LEU O O -8.361 0.620 -0.018 1.00 . A A . 15 LEU O 1 1
2 1385 1 1 20 SER C C -6.977 0.815 3.173 1.00 . A A . 16 SER C 1 1
2 1386 1 1 20 SER CA C -8.393 1.133 2.703 1.00 . A A . 16 SER CA 1 1
2 1387 1 1 20 SER CB C -9.255 1.568 3.889 1.00 . A A . 16 SER CB 1 1
2 1388 1 1 20 SER H H -9.415 -0.717 2.591 1.00 . A A . 16 SER H 1 1
2 1389 1 1 20 SER HA H -8.350 1.935 1.980 1.00 . A A . 16 SER HA 1 1
2 1390 1 1 20 SER HB2 H -9.321 0.758 4.600 1.00 . A A . 16 SER HB2 1 1
2 1391 1 1 20 SER HB3 H -8.806 2.427 4.364 1.00 . A A . 16 SER HB3 1 1
2 1392 1 1 20 SER HG H -10.556 2.788 3.078 1.00 . A A . 16 SER HG 1 1
2 1393 1 1 20 SER N N -8.974 -0.031 2.047 1.00 . A A . 16 SER N 1 1
2 1394 1 1 20 SER O O -6.622 -0.350 3.339 1.00 . A A . 16 SER O 1 1
2 1395 1 1 20 SER OG O -10.565 1.910 3.469 1.00 . A A . 16 SER OG 1 1
2 1396 1 1 21 VAL C C -4.341 2.760 4.759 1.00 . A A . 17 VAL C 1 1
2 1397 1 1 21 VAL CA C -4.792 1.652 3.813 1.00 . A A . 17 VAL CA 1 1
2 1398 1 1 21 VAL CB C -3.831 1.597 2.608 1.00 . A A . 17 VAL CB 1 1
2 1399 1 1 21 VAL CG1 C -2.424 1.236 3.059 1.00 . A A . 17 VAL CG1 1 1
2 1400 1 1 21 VAL CG2 C -4.340 0.612 1.566 1.00 . A A . 17 VAL CG2 1 1
2 1401 1 1 21 VAL H H -6.497 2.756 3.224 1.00 . A A . 17 VAL H 1 1
2 1402 1 1 21 VAL HA H -4.738 0.706 4.331 1.00 . A A . 17 VAL HA 1 1
2 1403 1 1 21 VAL HB H -3.799 2.579 2.158 1.00 . A A . 17 VAL HB 1 1
2 1404 1 1 21 VAL HG11 H -1.948 2.107 3.485 1.00 . A A . 17 VAL HG11 1 1
2 1405 1 1 21 VAL HG12 H -1.852 0.895 2.209 1.00 . A A . 17 VAL HG12 1 1
2 1406 1 1 21 VAL HG13 H -2.473 0.452 3.799 1.00 . A A . 17 VAL HG13 1 1
2 1407 1 1 21 VAL HG21 H -5.114 1.080 0.973 1.00 . A A . 17 VAL HG21 1 1
2 1408 1 1 21 VAL HG22 H -4.743 -0.260 2.059 1.00 . A A . 17 VAL HG22 1 1
2 1409 1 1 21 VAL HG23 H -3.524 0.316 0.922 1.00 . A A . 17 VAL HG23 1 1
2 1410 1 1 21 VAL N N -6.167 1.848 3.376 1.00 . A A . 17 VAL N 1 1
2 1411 1 1 21 VAL O O -4.779 3.904 4.647 1.00 . A A . 17 VAL O 1 1
2 1412 1 1 22 ARG C C -1.418 3.290 6.731 1.00 . A A . 18 ARG C 1 1
2 1413 1 1 22 ARG CA C -2.940 3.368 6.658 1.00 . A A . 18 ARG CA 1 1
2 1414 1 1 22 ARG CB C -3.546 3.109 8.039 1.00 . A A . 18 ARG CB 1 1
2 1415 1 1 22 ARG CD C -3.692 3.800 10.465 1.00 . A A . 18 ARG CD 1 1
2 1416 1 1 22 ARG CG C -3.062 4.079 9.105 1.00 . A A . 18 ARG CG 1 1
2 1417 1 1 22 ARG CZ C -5.982 2.999 9.995 1.00 . A A . 18 ARG CZ 1 1
2 1418 1 1 22 ARG H H -3.147 1.480 5.724 1.00 . A A . 18 ARG H 1 1
2 1419 1 1 22 ARG HA H -3.223 4.357 6.329 1.00 . A A . 18 ARG HA 1 1
2 1420 1 1 22 ARG HB2 H -4.619 3.188 7.968 1.00 . A A . 18 ARG HB2 1 1
2 1421 1 1 22 ARG HB3 H -3.284 2.108 8.349 1.00 . A A . 18 ARG HB3 1 1
2 1422 1 1 22 ARG HD2 H -3.440 2.795 10.763 1.00 . A A . 18 ARG HD2 1 1
2 1423 1 1 22 ARG HD3 H -3.286 4.498 11.183 1.00 . A A . 18 ARG HD3 1 1
2 1424 1 1 22 ARG HE H -5.525 4.786 10.756 1.00 . A A . 18 ARG HE 1 1
2 1425 1 1 22 ARG HG2 H -1.990 3.993 9.196 1.00 . A A . 18 ARG HG2 1 1
2 1426 1 1 22 ARG HG3 H -3.316 5.085 8.801 1.00 . A A . 18 ARG HG3 1 1
2 1427 1 1 22 ARG HH11 H -4.548 1.609 9.684 1.00 . A A . 18 ARG HH11 1 1
2 1428 1 1 22 ARG HH12 H -6.158 1.114 9.289 1.00 . A A . 18 ARG HH12 1 1
2 1429 1 1 22 ARG HH21 H -7.641 4.127 10.249 1.00 . A A . 18 ARG HH21 1 1
2 1430 1 1 22 ARG HH22 H -7.913 2.539 9.612 1.00 . A A . 18 ARG HH22 1 1
2 1431 1 1 22 ARG N N -3.459 2.408 5.689 1.00 . A A . 18 ARG N 1 1
2 1432 1 1 22 ARG NE N -5.149 3.937 10.444 1.00 . A A . 18 ARG NE 1 1
2 1433 1 1 22 ARG NH1 N -5.523 1.810 9.626 1.00 . A A . 18 ARG NH1 1 1
2 1434 1 1 22 ARG NH2 N -7.285 3.242 9.948 1.00 . A A . 18 ARG NH2 1 1
2 1435 1 1 22 ARG O O -0.856 2.251 7.079 1.00 . A A . 18 ARG O 1 1
2 1436 1 1 23 ILE C C 1.222 4.714 7.837 1.00 . A A . 19 ILE C 1 1
2 1437 1 1 23 ILE CA C 0.703 4.451 6.426 1.00 . A A . 19 ILE CA 1 1
2 1438 1 1 23 ILE CB C 1.240 5.547 5.480 1.00 . A A . 19 ILE CB 1 1
2 1439 1 1 23 ILE CD1 C 1.144 3.979 3.471 1.00 . A A . 19 ILE CD1 1 1
2 1440 1 1 23 ILE CG1 C 0.727 5.317 4.057 1.00 . A A . 19 ILE CG1 1 1
2 1441 1 1 23 ILE CG2 C 2.765 5.579 5.500 1.00 . A A . 19 ILE CG2 1 1
2 1442 1 1 23 ILE H H -1.258 5.191 6.129 1.00 . A A . 19 ILE H 1 1
2 1443 1 1 23 ILE HA H 1.079 3.496 6.087 1.00 . A A . 19 ILE HA 1 1
2 1444 1 1 23 ILE HB H 0.883 6.501 5.834 1.00 . A A . 19 ILE HB 1 1
2 1445 1 1 23 ILE HD11 H 2.214 3.858 3.569 1.00 . A A . 19 ILE HD11 1 1
2 1446 1 1 23 ILE HD12 H 0.873 3.937 2.424 1.00 . A A . 19 ILE HD12 1 1
2 1447 1 1 23 ILE HD13 H 0.644 3.180 4.001 1.00 . A A . 19 ILE HD13 1 1
2 1448 1 1 23 ILE HG12 H -0.354 5.362 4.059 1.00 . A A . 19 ILE HG12 1 1
2 1449 1 1 23 ILE HG13 H 1.110 6.101 3.414 1.00 . A A . 19 ILE HG13 1 1
2 1450 1 1 23 ILE HG21 H 3.130 4.909 6.265 1.00 . A A . 19 ILE HG21 1 1
2 1451 1 1 23 ILE HG22 H 3.100 6.584 5.712 1.00 . A A . 19 ILE HG22 1 1
2 1452 1 1 23 ILE HG23 H 3.144 5.268 4.538 1.00 . A A . 19 ILE HG23 1 1
2 1453 1 1 23 ILE N N -0.755 4.395 6.401 1.00 . A A . 19 ILE N 1 1
2 1454 1 1 23 ILE O O 0.931 5.750 8.432 1.00 . A A . 19 ILE O 1 1
2 1455 1 1 24 ALA C C 3.998 4.431 9.619 1.00 . A A . 20 ALA C 1 1
2 1456 1 1 24 ALA CA C 2.570 3.907 9.696 1.00 . A A . 20 ALA CA 1 1
2 1457 1 1 24 ALA CB C 2.525 2.576 10.431 1.00 . A A . 20 ALA CB 1 1
2 1458 1 1 24 ALA H H 2.203 2.971 7.834 1.00 . A A . 20 ALA H 1 1
2 1459 1 1 24 ALA HA H 1.970 4.615 10.242 1.00 . A A . 20 ALA HA 1 1
2 1460 1 1 24 ALA HB1 H 2.456 1.771 9.713 1.00 . A A . 20 ALA HB1 1 1
2 1461 1 1 24 ALA HB2 H 1.663 2.553 11.082 1.00 . A A . 20 ALA HB2 1 1
2 1462 1 1 24 ALA HB3 H 3.425 2.457 11.019 1.00 . A A . 20 ALA HB3 1 1
2 1463 1 1 24 ALA N N 1.999 3.772 8.362 1.00 . A A . 20 ALA N 1 1
2 1464 1 1 24 ALA O O 4.457 5.156 10.501 1.00 . A A . 20 ALA O 1 1
2 1465 1 1 25 ARG C C 6.321 4.620 6.820 1.00 . A A . 21 ARG C 1 1
2 1466 1 1 25 ARG CA C 6.053 4.491 8.316 1.00 . A A . 21 ARG CA 1 1
2 1467 1 1 25 ARG CB C 7.046 3.507 8.939 1.00 . A A . 21 ARG CB 1 1
2 1468 1 1 25 ARG CD C 7.346 4.724 11.122 1.00 . A A . 21 ARG CD 1 1
2 1469 1 1 25 ARG CG C 6.957 3.411 10.455 1.00 . A A . 21 ARG CG 1 1
2 1470 1 1 25 ARG CZ C 6.363 4.367 13.359 1.00 . A A . 21 ARG CZ 1 1
2 1471 1 1 25 ARG H H 4.249 3.500 7.883 1.00 . A A . 21 ARG H 1 1
2 1472 1 1 25 ARG HA H 6.174 5.455 8.774 1.00 . A A . 21 ARG HA 1 1
2 1473 1 1 25 ARG HB2 H 6.867 2.526 8.529 1.00 . A A . 21 ARG HB2 1 1
2 1474 1 1 25 ARG HB3 H 8.048 3.815 8.680 1.00 . A A . 21 ARG HB3 1 1
2 1475 1 1 25 ARG HD2 H 8.314 5.027 10.750 1.00 . A A . 21 ARG HD2 1 1
2 1476 1 1 25 ARG HD3 H 6.614 5.476 10.864 1.00 . A A . 21 ARG HD3 1 1
2 1477 1 1 25 ARG HE H 8.296 4.698 12.995 1.00 . A A . 21 ARG HE 1 1
2 1478 1 1 25 ARG HG2 H 5.943 3.164 10.731 1.00 . A A . 21 ARG HG2 1 1
2 1479 1 1 25 ARG HG3 H 7.624 2.634 10.796 1.00 . A A . 21 ARG HG3 1 1
2 1480 1 1 25 ARG HH11 H 5.014 4.371 11.855 1.00 . A A . 21 ARG HH11 1 1
2 1481 1 1 25 ARG HH12 H 4.362 4.086 13.432 1.00 . A A . 21 ARG HH12 1 1
2 1482 1 1 25 ARG HH21 H 7.438 4.329 15.069 1.00 . A A . 21 ARG HH21 1 1
2 1483 1 1 25 ARG HH22 H 5.738 4.064 15.258 1.00 . A A . 21 ARG HH22 1 1
2 1484 1 1 25 ARG N N 4.683 4.064 8.545 1.00 . A A . 21 ARG N 1 1
2 1485 1 1 25 ARG NE N 7.414 4.606 12.578 1.00 . A A . 21 ARG NE 1 1
2 1486 1 1 25 ARG NH1 N 5.146 4.267 12.839 1.00 . A A . 21 ARG NH1 1 1
2 1487 1 1 25 ARG NH2 N 6.526 4.243 14.669 1.00 . A A . 21 ARG NH2 1 1
2 1488 1 1 25 ARG O O 5.781 3.857 6.019 1.00 . A A . 21 ARG O 1 1
2 1489 1 1 26 SER C C 8.950 6.120 4.850 1.00 . A A . 22 SER C 1 1
2 1490 1 1 26 SER CA C 7.472 5.803 5.039 1.00 . A A . 22 SER CA 1 1
2 1491 1 1 26 SER CB C 6.623 6.939 4.470 1.00 . A A . 22 SER CB 1 1
2 1492 1 1 26 SER H H 7.549 6.171 7.125 1.00 . A A . 22 SER H 1 1
2 1493 1 1 26 SER HA H 7.242 4.894 4.504 1.00 . A A . 22 SER HA 1 1
2 1494 1 1 26 SER HB2 H 6.866 7.859 4.979 1.00 . A A . 22 SER HB2 1 1
2 1495 1 1 26 SER HB3 H 6.833 7.044 3.415 1.00 . A A . 22 SER HB3 1 1
2 1496 1 1 26 SER HG H 5.058 6.516 5.564 1.00 . A A . 22 SER HG 1 1
2 1497 1 1 26 SER N N 7.151 5.588 6.445 1.00 . A A . 22 SER N 1 1
2 1498 1 1 26 SER O O 9.652 6.459 5.803 1.00 . A A . 22 SER O 1 1
2 1499 1 1 26 SER OG O 5.242 6.676 4.636 1.00 . A A . 22 SER OG 1 1
2 1500 1 1 27 VAL C C 11.082 7.791 3.305 1.00 . A A . 23 VAL C 1 1
2 1501 1 1 27 VAL CA C 10.807 6.289 3.283 1.00 . A A . 23 VAL CA 1 1
2 1502 1 1 27 VAL CB C 11.179 5.720 1.898 1.00 . A A . 23 VAL CB 1 1
2 1503 1 1 27 VAL CG1 C 10.304 6.331 0.814 1.00 . A A . 23 VAL CG1 1 1
2 1504 1 1 27 VAL CG2 C 12.655 5.953 1.600 1.00 . A A . 23 VAL CG2 1 1
2 1505 1 1 27 VAL H H 8.803 5.741 2.894 1.00 . A A . 23 VAL H 1 1
2 1506 1 1 27 VAL HA H 11.426 5.808 4.028 1.00 . A A . 23 VAL HA 1 1
2 1507 1 1 27 VAL HB H 11.001 4.654 1.914 1.00 . A A . 23 VAL HB 1 1
2 1508 1 1 27 VAL HG11 H 10.357 7.408 0.871 1.00 . A A . 23 VAL HG11 1 1
2 1509 1 1 27 VAL HG12 H 9.279 6.014 0.955 1.00 . A A . 23 VAL HG12 1 1
2 1510 1 1 27 VAL HG13 H 10.649 6.004 -0.156 1.00 . A A . 23 VAL HG13 1 1
2 1511 1 1 27 VAL HG21 H 12.911 6.978 1.826 1.00 . A A . 23 VAL HG21 1 1
2 1512 1 1 27 VAL HG22 H 12.846 5.755 0.555 1.00 . A A . 23 VAL HG22 1 1
2 1513 1 1 27 VAL HG23 H 13.256 5.290 2.207 1.00 . A A . 23 VAL HG23 1 1
2 1514 1 1 27 VAL N N 9.415 6.011 3.610 1.00 . A A . 23 VAL N 1 1
2 1515 1 1 27 VAL O O 12.164 8.229 3.697 1.00 . A A . 23 VAL O 1 1
2 1516 1 1 28 HIS C C 9.223 10.679 3.805 1.00 . A A . 24 HIS C 1 1
2 1517 1 1 28 HIS CA C 10.224 10.028 2.856 1.00 . A A . 24 HIS CA 1 1
2 1518 1 1 28 HIS CB C 10.018 10.554 1.434 1.00 . A A . 24 HIS CB 1 1
2 1519 1 1 28 HIS CD2 C 12.160 9.319 0.647 1.00 . A A . 24 HIS CD2 1 1
2 1520 1 1 28 HIS CE1 C 12.072 9.850 -1.479 1.00 . A A . 24 HIS CE1 1 1
2 1521 1 1 28 HIS CG C 11.056 10.084 0.464 1.00 . A A . 24 HIS CG 1 1
2 1522 1 1 28 HIS H H 9.254 8.164 2.586 1.00 . A A . 24 HIS H 1 1
2 1523 1 1 28 HIS HA H 11.223 10.276 3.182 1.00 . A A . 24 HIS HA 1 1
2 1524 1 1 28 HIS HB2 H 9.055 10.227 1.073 1.00 . A A . 24 HIS HB2 1 1
2 1525 1 1 28 HIS HB3 H 10.043 11.634 1.452 1.00 . A A . 24 HIS HB3 1 1
2 1526 1 1 28 HIS HD1 H 10.351 10.947 -1.324 1.00 . A A . 24 HIS HD1 1 1
2 1527 1 1 28 HIS HD2 H 12.497 8.893 1.580 1.00 . A A . 24 HIS HD2 1 1
2 1528 1 1 28 HIS HE1 H 12.309 9.930 -2.528 1.00 . A A . 24 HIS HE1 1 1
2 1529 1 1 28 HIS HE2 H 13.548 8.623 -0.766 1.00 . A A . 24 HIS HE2 1 1
2 1530 1 1 28 HIS N N 10.094 8.574 2.883 1.00 . A A . 24 HIS N 1 1
2 1531 1 1 28 HIS ND1 N 11.031 10.401 -0.878 1.00 . A A . 24 HIS ND1 1 1
2 1532 1 1 28 HIS NE2 N 12.771 9.190 -0.575 1.00 . A A . 24 HIS NE2 1 1
2 1533 1 1 28 HIS O O 8.058 10.282 3.865 1.00 . A A . 24 HIS O 1 1
2 1534 1 1 29 ARG C C 7.676 13.085 4.786 1.00 . A A . 25 ARG C 1 1
2 1535 1 1 29 ARG CA C 8.830 12.387 5.496 1.00 . A A . 25 ARG CA 1 1
2 1536 1 1 29 ARG CB C 9.652 13.407 6.288 1.00 . A A . 25 ARG CB 1 1
2 1537 1 1 29 ARG CD C 11.151 15.424 6.245 1.00 . A A . 25 ARG CD 1 1
2 1538 1 1 29 ARG CG C 10.334 14.446 5.414 1.00 . A A . 25 ARG CG 1 1
2 1539 1 1 29 ARG CZ C 12.608 17.381 5.897 1.00 . A A . 25 ARG CZ 1 1
2 1540 1 1 29 ARG H H 10.623 11.949 4.457 1.00 . A A . 25 ARG H 1 1
2 1541 1 1 29 ARG HA H 8.425 11.659 6.178 1.00 . A A . 25 ARG HA 1 1
2 1542 1 1 29 ARG HB2 H 8.997 13.920 6.977 1.00 . A A . 25 ARG HB2 1 1
2 1543 1 1 29 ARG HB3 H 10.411 12.883 6.848 1.00 . A A . 25 ARG HB3 1 1
2 1544 1 1 29 ARG HD2 H 10.492 15.931 6.933 1.00 . A A . 25 ARG HD2 1 1
2 1545 1 1 29 ARG HD3 H 11.892 14.870 6.801 1.00 . A A . 25 ARG HD3 1 1
2 1546 1 1 29 ARG HE H 11.686 16.367 4.444 1.00 . A A . 25 ARG HE 1 1
2 1547 1 1 29 ARG HG2 H 10.990 13.943 4.720 1.00 . A A . 25 ARG HG2 1 1
2 1548 1 1 29 ARG HG3 H 9.580 14.995 4.868 1.00 . A A . 25 ARG HG3 1 1
2 1549 1 1 29 ARG HH11 H 12.387 16.832 7.830 1.00 . A A . 25 ARG HH11 1 1
2 1550 1 1 29 ARG HH12 H 13.407 18.206 7.559 1.00 . A A . 25 ARG HH12 1 1
2 1551 1 1 29 ARG HH21 H 13.026 18.172 4.085 1.00 . A A . 25 ARG HH21 1 1
2 1552 1 1 29 ARG HH22 H 13.769 18.969 5.432 1.00 . A A . 25 ARG HH22 1 1
2 1553 1 1 29 ARG N N 9.684 11.681 4.547 1.00 . A A . 25 ARG N 1 1
2 1554 1 1 29 ARG NE N 11.825 16.419 5.413 1.00 . A A . 25 ARG NE 1 1
2 1555 1 1 29 ARG NH1 N 12.817 17.481 7.203 1.00 . A A . 25 ARG NH1 1 1
2 1556 1 1 29 ARG NH2 N 13.182 18.245 5.070 1.00 . A A . 25 ARG NH2 1 1
2 1557 1 1 29 ARG O O 6.617 13.310 5.374 1.00 . A A . 25 ARG O 1 1
2 1558 1 1 30 ASP C C 5.670 13.189 2.472 1.00 . A A . 26 ASP C 1 1
2 1559 1 1 30 ASP CA C 6.869 14.101 2.728 1.00 . A A . 26 ASP CA 1 1
2 1560 1 1 30 ASP CB C 7.460 14.570 1.399 1.00 . A A . 26 ASP CB 1 1
2 1561 1 1 30 ASP CG C 8.610 15.539 1.586 1.00 . A A . 26 ASP CG 1 1
2 1562 1 1 30 ASP H H 8.751 13.219 3.116 1.00 . A A . 26 ASP H 1 1
2 1563 1 1 30 ASP HA H 6.536 14.963 3.285 1.00 . A A . 26 ASP HA 1 1
2 1564 1 1 30 ASP HB2 H 7.822 13.713 0.850 1.00 . A A . 26 ASP HB2 1 1
2 1565 1 1 30 ASP HB3 H 6.689 15.060 0.822 1.00 . A A . 26 ASP HB3 1 1
2 1566 1 1 30 ASP N N 7.888 13.427 3.524 1.00 . A A . 26 ASP N 1 1
2 1567 1 1 30 ASP O O 4.607 13.651 2.058 1.00 . A A . 26 ASP O 1 1
2 1568 1 1 30 ASP OD1 O 8.391 16.610 2.190 1.00 . A A . 26 ASP OD1 1 1
2 1569 1 1 30 ASP OD2 O 9.730 15.227 1.129 1.00 . A A . 26 ASP OD2 1 1
2 1570 1 1 31 ILE C C 4.500 10.122 3.773 1.00 . A A . 27 ILE C 1 1
2 1571 1 1 31 ILE CA C 4.786 10.923 2.504 1.00 . A A . 27 ILE CA 1 1
2 1572 1 1 31 ILE CB C 5.147 9.948 1.370 1.00 . A A . 27 ILE CB 1 1
2 1573 1 1 31 ILE CD1 C 6.908 8.263 0.620 1.00 . A A . 27 ILE CD1 1 1
2 1574 1 1 31 ILE CG1 C 6.467 9.242 1.688 1.00 . A A . 27 ILE CG1 1 1
2 1575 1 1 31 ILE CG2 C 5.231 10.684 0.040 1.00 . A A . 27 ILE CG2 1 1
2 1576 1 1 31 ILE H H 6.708 11.580 3.038 1.00 . A A . 27 ILE H 1 1
2 1577 1 1 31 ILE HA H 3.905 11.463 2.222 1.00 . A A . 27 ILE HA 1 1
2 1578 1 1 31 ILE HB H 4.363 9.210 1.296 1.00 . A A . 27 ILE HB 1 1
2 1579 1 1 31 ILE HD11 H 7.859 7.830 0.897 1.00 . A A . 27 ILE HD11 1 1
2 1580 1 1 31 ILE HD12 H 7.007 8.778 -0.323 1.00 . A A . 27 ILE HD12 1 1
2 1581 1 1 31 ILE HD13 H 6.170 7.479 0.525 1.00 . A A . 27 ILE HD13 1 1
2 1582 1 1 31 ILE HG12 H 7.247 9.984 1.799 1.00 . A A . 27 ILE HG12 1 1
2 1583 1 1 31 ILE HG13 H 6.361 8.701 2.615 1.00 . A A . 27 ILE HG13 1 1
2 1584 1 1 31 ILE HG21 H 5.672 11.658 0.194 1.00 . A A . 27 ILE HG21 1 1
2 1585 1 1 31 ILE HG22 H 4.237 10.800 -0.369 1.00 . A A . 27 ILE HG22 1 1
2 1586 1 1 31 ILE HG23 H 5.839 10.118 -0.650 1.00 . A A . 27 ILE HG23 1 1
2 1587 1 1 31 ILE N N 5.847 11.893 2.714 1.00 . A A . 27 ILE N 1 1
2 1588 1 1 31 ILE O O 3.951 9.022 3.713 1.00 . A A . 27 ILE O 1 1
2 1589 1 1 32 GLN C C 3.300 10.331 6.776 1.00 . A A . 28 GLN C 1 1
2 1590 1 1 32 GLN CA C 4.678 10.015 6.197 1.00 . A A . 28 GLN CA 1 1
2 1591 1 1 32 GLN CB C 5.765 10.447 7.185 1.00 . A A . 28 GLN CB 1 1
2 1592 1 1 32 GLN CD C 6.008 8.287 8.472 1.00 . A A . 28 GLN CD 1 1
2 1593 1 1 32 GLN CG C 5.675 9.764 8.540 1.00 . A A . 28 GLN CG 1 1
2 1594 1 1 32 GLN H H 5.320 11.547 4.905 1.00 . A A . 28 GLN H 1 1
2 1595 1 1 32 GLN HA H 4.754 8.954 6.032 1.00 . A A . 28 GLN HA 1 1
2 1596 1 1 32 GLN HB2 H 6.730 10.224 6.758 1.00 . A A . 28 GLN HB2 1 1
2 1597 1 1 32 GLN HB3 H 5.689 11.513 7.338 1.00 . A A . 28 GLN HB3 1 1
2 1598 1 1 32 GLN HE21 H 7.552 8.561 9.694 1.00 . A A . 28 GLN HE21 1 1
2 1599 1 1 32 GLN HE22 H 7.303 6.940 9.153 1.00 . A A . 28 GLN HE22 1 1
2 1600 1 1 32 GLN HG2 H 6.368 10.242 9.216 1.00 . A A . 28 GLN HG2 1 1
2 1601 1 1 32 GLN HG3 H 4.670 9.874 8.918 1.00 . A A . 28 GLN HG3 1 1
2 1602 1 1 32 GLN N N 4.882 10.677 4.919 1.00 . A A . 28 GLN N 1 1
2 1603 1 1 32 GLN NE2 N 7.060 7.889 9.178 1.00 . A A . 28 GLN NE2 1 1
2 1604 1 1 32 GLN O O 2.760 11.416 6.563 1.00 . A A . 28 GLN O 1 1
2 1605 1 1 32 GLN OE1 O 5.331 7.515 7.792 1.00 . A A . 28 GLN OE1 1 1
2 1606 1 1 33 GLY C C 0.308 9.635 7.138 1.00 . A A . 29 GLY C 1 1
2 1607 1 1 33 GLY CA C 1.447 9.574 8.139 1.00 . A A . 29 GLY CA 1 1
2 1608 1 1 33 GLY H H 3.233 8.539 7.665 1.00 . A A . 29 GLY H 1 1
2 1609 1 1 33 GLY HA2 H 1.262 8.758 8.821 1.00 . A A . 29 GLY HA2 1 1
2 1610 1 1 33 GLY HA3 H 1.465 10.496 8.701 1.00 . A A . 29 GLY HA3 1 1
2 1611 1 1 33 GLY N N 2.748 9.379 7.523 1.00 . A A . 29 GLY N 1 1
2 1612 1 1 33 GLY O O -0.779 10.116 7.462 1.00 . A A . 29 GLY O 1 1
2 1613 1 1 34 ILE C C -1.531 8.081 5.145 1.00 . A A . 30 ILE C 1 1
2 1614 1 1 34 ILE CA C -0.482 9.163 4.893 1.00 . A A . 30 ILE CA 1 1
2 1615 1 1 34 ILE CB C 0.120 8.968 3.485 1.00 . A A . 30 ILE CB 1 1
2 1616 1 1 34 ILE CD1 C 1.725 9.982 1.787 1.00 . A A . 30 ILE CD1 1 1
2 1617 1 1 34 ILE CG1 C 1.117 10.085 3.173 1.00 . A A . 30 ILE CG1 1 1
2 1618 1 1 34 ILE CG2 C -0.981 8.929 2.432 1.00 . A A . 30 ILE CG2 1 1
2 1619 1 1 34 ILE H H 1.424 8.781 5.717 1.00 . A A . 30 ILE H 1 1
2 1620 1 1 34 ILE HA H -0.962 10.127 4.922 1.00 . A A . 30 ILE HA 1 1
2 1621 1 1 34 ILE HB H 0.636 8.020 3.466 1.00 . A A . 30 ILE HB 1 1
2 1622 1 1 34 ILE HD11 H 0.952 9.748 1.070 1.00 . A A . 30 ILE HD11 1 1
2 1623 1 1 34 ILE HD12 H 2.471 9.200 1.777 1.00 . A A . 30 ILE HD12 1 1
2 1624 1 1 34 ILE HD13 H 2.188 10.923 1.523 1.00 . A A . 30 ILE HD13 1 1
2 1625 1 1 34 ILE HG12 H 0.612 11.038 3.247 1.00 . A A . 30 ILE HG12 1 1
2 1626 1 1 34 ILE HG13 H 1.920 10.053 3.897 1.00 . A A . 30 ILE HG13 1 1
2 1627 1 1 34 ILE HG21 H -0.546 8.742 1.462 1.00 . A A . 30 ILE HG21 1 1
2 1628 1 1 34 ILE HG22 H -1.499 9.877 2.417 1.00 . A A . 30 ILE HG22 1 1
2 1629 1 1 34 ILE HG23 H -1.680 8.141 2.670 1.00 . A A . 30 ILE HG23 1 1
2 1630 1 1 34 ILE N N 0.544 9.151 5.924 1.00 . A A . 30 ILE N 1 1
2 1631 1 1 34 ILE O O -1.198 6.926 5.408 1.00 . A A . 30 ILE O 1 1
2 1632 1 1 35 SER C C -4.956 7.719 4.180 1.00 . A A . 31 SER C 1 1
2 1633 1 1 35 SER CA C -3.899 7.535 5.261 1.00 . A A . 31 SER CA 1 1
2 1634 1 1 35 SER CB C -4.519 7.741 6.643 1.00 . A A . 31 SER CB 1 1
2 1635 1 1 35 SER H H -2.998 9.399 4.835 1.00 . A A . 31 SER H 1 1
2 1636 1 1 35 SER HA H -3.503 6.531 5.197 1.00 . A A . 31 SER HA 1 1
2 1637 1 1 35 SER HB2 H -3.768 7.577 7.402 1.00 . A A . 31 SER HB2 1 1
2 1638 1 1 35 SER HB3 H -4.892 8.752 6.720 1.00 . A A . 31 SER HB3 1 1
2 1639 1 1 35 SER HG H -6.294 7.020 6.232 1.00 . A A . 31 SER HG 1 1
2 1640 1 1 35 SER N N -2.797 8.466 5.053 1.00 . A A . 31 SER N 1 1
2 1641 1 1 35 SER O O -5.412 8.835 3.935 1.00 . A A . 31 SER O 1 1
2 1642 1 1 35 SER OG O -5.591 6.842 6.862 1.00 . A A . 31 SER OG 1 1
2 1643 1 1 36 GLY C C -6.669 5.363 1.880 1.00 . A A . 32 GLY C 1 1
2 1644 1 1 36 GLY CA C -6.335 6.710 2.482 1.00 . A A . 32 GLY CA 1 1
2 1645 1 1 36 GLY H H -4.944 5.756 3.760 1.00 . A A . 32 GLY H 1 1
2 1646 1 1 36 GLY HA2 H -7.237 7.141 2.892 1.00 . A A . 32 GLY HA2 1 1
2 1647 1 1 36 GLY HA3 H -5.964 7.358 1.703 1.00 . A A . 32 GLY HA3 1 1
2 1648 1 1 36 GLY N N -5.340 6.624 3.530 1.00 . A A . 32 GLY N 1 1
2 1649 1 1 36 GLY O O -6.395 4.325 2.473 1.00 . A A . 32 GLY O 1 1
2 1650 1 1 37 ARG C C -6.643 3.783 -1.079 1.00 . A A . 33 ARG C 1 1
2 1651 1 1 37 ARG CA C -7.657 4.173 -0.004 1.00 . A A . 33 ARG CA 1 1
2 1652 1 1 37 ARG CB C -9.081 4.252 -0.530 1.00 . A A . 33 ARG CB 1 1
2 1653 1 1 37 ARG CD C -11.536 4.242 0.043 1.00 . A A . 33 ARG CD 1 1
2 1654 1 1 37 ARG CG C -10.114 4.191 0.578 1.00 . A A . 33 ARG CG 1 1
2 1655 1 1 37 ARG CZ C -13.839 4.096 0.920 1.00 . A A . 33 ARG CZ 1 1
2 1656 1 1 37 ARG H H -7.456 6.255 0.284 1.00 . A A . 33 ARG H 1 1
2 1657 1 1 37 ARG HA H -7.633 3.387 0.740 1.00 . A A . 33 ARG HA 1 1
2 1658 1 1 37 ARG HB2 H -9.201 5.171 -1.066 1.00 . A A . 33 ARG HB2 1 1
2 1659 1 1 37 ARG HB3 H -9.255 3.422 -1.197 1.00 . A A . 33 ARG HB3 1 1
2 1660 1 1 37 ARG HD2 H -11.682 5.182 -0.468 1.00 . A A . 33 ARG HD2 1 1
2 1661 1 1 37 ARG HD3 H -11.677 3.428 -0.651 1.00 . A A . 33 ARG HD3 1 1
2 1662 1 1 37 ARG HE H -12.184 4.078 2.036 1.00 . A A . 33 ARG HE 1 1
2 1663 1 1 37 ARG HG2 H -9.979 3.263 1.116 1.00 . A A . 33 ARG HG2 1 1
2 1664 1 1 37 ARG HG3 H -9.958 5.023 1.247 1.00 . A A . 33 ARG HG3 1 1
2 1665 1 1 37 ARG HH11 H -13.720 4.215 -1.093 1.00 . A A . 33 ARG HH11 1 1
2 1666 1 1 37 ARG HH12 H -15.323 4.124 -0.450 1.00 . A A . 33 ARG HH12 1 1
2 1667 1 1 37 ARG HH21 H -14.292 3.956 2.884 1.00 . A A . 33 ARG HH21 1 1
2 1668 1 1 37 ARG HH22 H -15.649 3.977 1.808 1.00 . A A . 33 ARG HH22 1 1
2 1669 1 1 37 ARG N N -7.268 5.390 0.696 1.00 . A A . 33 ARG N 1 1
2 1670 1 1 37 ARG NE N -12.522 4.129 1.117 1.00 . A A . 33 ARG NE 1 1
2 1671 1 1 37 ARG NH1 N -14.335 4.150 -0.308 1.00 . A A . 33 ARG NH1 1 1
2 1672 1 1 37 ARG NH2 N -14.661 4.001 1.956 1.00 . A A . 33 ARG NH2 1 1
2 1673 1 1 37 ARG O O -5.677 4.481 -1.326 1.00 . A A . 33 ARG O 1 1
2 1674 1 1 38 VAL C C -6.337 2.180 -4.083 1.00 . A A . 34 VAL C 1 1
2 1675 1 1 38 VAL CA C -5.905 2.030 -2.624 1.00 . A A . 34 VAL CA 1 1
2 1676 1 1 38 VAL CB C -5.681 0.530 -2.343 1.00 . A A . 34 VAL CB 1 1
2 1677 1 1 38 VAL CG1 C -6.957 -0.261 -2.590 1.00 . A A . 34 VAL CG1 1 1
2 1678 1 1 38 VAL CG2 C -4.537 -0.010 -3.189 1.00 . A A . 34 VAL CG2 1 1
2 1679 1 1 38 VAL H H -7.626 2.105 -1.371 1.00 . A A . 34 VAL H 1 1
2 1680 1 1 38 VAL HA H -4.958 2.525 -2.497 1.00 . A A . 34 VAL HA 1 1
2 1681 1 1 38 VAL HB H -5.414 0.414 -1.303 1.00 . A A . 34 VAL HB 1 1
2 1682 1 1 38 VAL HG11 H -7.790 0.249 -2.132 1.00 . A A . 34 VAL HG11 1 1
2 1683 1 1 38 VAL HG12 H -6.857 -1.247 -2.162 1.00 . A A . 34 VAL HG12 1 1
2 1684 1 1 38 VAL HG13 H -7.126 -0.344 -3.653 1.00 . A A . 34 VAL HG13 1 1
2 1685 1 1 38 VAL HG21 H -4.234 -0.975 -2.812 1.00 . A A . 34 VAL HG21 1 1
2 1686 1 1 38 VAL HG22 H -3.702 0.674 -3.143 1.00 . A A . 34 VAL HG22 1 1
2 1687 1 1 38 VAL HG23 H -4.864 -0.110 -4.214 1.00 . A A . 34 VAL HG23 1 1
2 1688 1 1 38 VAL N N -6.840 2.610 -1.641 1.00 . A A . 34 VAL N 1 1
2 1689 1 1 38 VAL O O -7.517 2.283 -4.375 1.00 . A A . 34 VAL O 1 1
2 1690 1 1 39 VAL C C -4.949 1.024 -7.101 1.00 . A A . 35 VAL C 1 1
2 1691 1 1 39 VAL CA C -5.621 2.214 -6.435 1.00 . A A . 35 VAL CA 1 1
2 1692 1 1 39 VAL CB C -5.073 3.471 -7.155 1.00 . A A . 35 VAL CB 1 1
2 1693 1 1 39 VAL CG1 C -6.065 3.992 -8.180 1.00 . A A . 35 VAL CG1 1 1
2 1694 1 1 39 VAL CG2 C -4.655 4.553 -6.182 1.00 . A A . 35 VAL CG2 1 1
2 1695 1 1 39 VAL H H -4.428 2.038 -4.688 1.00 . A A . 35 VAL H 1 1
2 1696 1 1 39 VAL HA H -6.680 2.162 -6.584 1.00 . A A . 35 VAL HA 1 1
2 1697 1 1 39 VAL HB H -4.201 3.167 -7.701 1.00 . A A . 35 VAL HB 1 1
2 1698 1 1 39 VAL HG11 H -5.989 5.068 -8.239 1.00 . A A . 35 VAL HG11 1 1
2 1699 1 1 39 VAL HG12 H -7.060 3.719 -7.884 1.00 . A A . 35 VAL HG12 1 1
2 1700 1 1 39 VAL HG13 H -5.842 3.562 -9.145 1.00 . A A . 35 VAL HG13 1 1
2 1701 1 1 39 VAL HG21 H -4.689 4.159 -5.185 1.00 . A A . 35 VAL HG21 1 1
2 1702 1 1 39 VAL HG22 H -5.316 5.398 -6.264 1.00 . A A . 35 VAL HG22 1 1
2 1703 1 1 39 VAL HG23 H -3.649 4.864 -6.404 1.00 . A A . 35 VAL HG23 1 1
2 1704 1 1 39 VAL N N -5.352 2.151 -4.994 1.00 . A A . 35 VAL N 1 1
2 1705 1 1 39 VAL O O -5.558 0.293 -7.884 1.00 . A A . 35 VAL O 1 1
2 1706 1 1 40 ASP C C -1.652 -0.494 -6.415 1.00 . A A . 36 ASP C 1 1
2 1707 1 1 40 ASP CA C -2.866 -0.237 -7.308 1.00 . A A . 36 ASP CA 1 1
2 1708 1 1 40 ASP CB C -2.423 0.099 -8.736 1.00 . A A . 36 ASP CB 1 1
2 1709 1 1 40 ASP CG C -1.611 -1.008 -9.383 1.00 . A A . 36 ASP CG 1 1
2 1710 1 1 40 ASP H H -3.256 1.470 -6.134 1.00 . A A . 36 ASP H 1 1
2 1711 1 1 40 ASP HA H -3.479 -1.122 -7.325 1.00 . A A . 36 ASP HA 1 1
2 1712 1 1 40 ASP HB2 H -3.299 0.275 -9.342 1.00 . A A . 36 ASP HB2 1 1
2 1713 1 1 40 ASP HB3 H -1.821 0.996 -8.716 1.00 . A A . 36 ASP HB3 1 1
2 1714 1 1 40 ASP N N -3.670 0.848 -6.769 1.00 . A A . 36 ASP N 1 1
2 1715 1 1 40 ASP O O -1.265 0.364 -5.621 1.00 . A A . 36 ASP O 1 1
2 1716 1 1 40 ASP OD1 O -0.476 -1.261 -8.926 1.00 . A A . 36 ASP OD1 1 1
2 1717 1 1 40 ASP OD2 O -2.110 -1.623 -10.348 1.00 . A A . 36 ASP OD2 1 1
2 1718 1 1 41 GLU C C 1.259 -2.498 -6.687 1.00 . A A . 37 GLU C 1 1
2 1719 1 1 41 GLU CA C 0.137 -2.014 -5.774 1.00 . A A . 37 GLU CA 1 1
2 1720 1 1 41 GLU CB C -0.202 -3.091 -4.742 1.00 . A A . 37 GLU CB 1 1
2 1721 1 1 41 GLU CD C 0.620 -4.560 -2.859 1.00 . A A . 37 GLU CD 1 1
2 1722 1 1 41 GLU CG C 0.981 -3.500 -3.881 1.00 . A A . 37 GLU CG 1 1
2 1723 1 1 41 GLU H H -1.387 -2.306 -7.216 1.00 . A A . 37 GLU H 1 1
2 1724 1 1 41 GLU HA H 0.467 -1.123 -5.259 1.00 . A A . 37 GLU HA 1 1
2 1725 1 1 41 GLU HB2 H -0.982 -2.719 -4.093 1.00 . A A . 37 GLU HB2 1 1
2 1726 1 1 41 GLU HB3 H -0.564 -3.967 -5.260 1.00 . A A . 37 GLU HB3 1 1
2 1727 1 1 41 GLU HG2 H 1.758 -3.890 -4.522 1.00 . A A . 37 GLU HG2 1 1
2 1728 1 1 41 GLU HG3 H 1.349 -2.629 -3.360 1.00 . A A . 37 GLU HG3 1 1
2 1729 1 1 41 GLU N N -1.043 -1.665 -6.560 1.00 . A A . 37 GLU N 1 1
2 1730 1 1 41 GLU O O 1.103 -3.491 -7.396 1.00 . A A . 37 GLU O 1 1
2 1731 1 1 41 GLU OE1 O -0.253 -4.291 -2.009 1.00 . A A . 37 GLU OE1 1 1
2 1732 1 1 41 GLU OE2 O 1.211 -5.660 -2.908 1.00 . A A . 37 GLU OE2 1 1
2 1733 1 1 42 THR C C 4.767 -2.400 -6.662 1.00 . A A . 38 THR C 1 1
2 1734 1 1 42 THR CA C 3.522 -2.166 -7.507 1.00 . A A . 38 THR CA 1 1
2 1735 1 1 42 THR CB C 3.792 -1.080 -8.548 1.00 . A A . 38 THR CB 1 1
2 1736 1 1 42 THR CG2 C 4.966 -1.393 -9.453 1.00 . A A . 38 THR CG2 1 1
2 1737 1 1 42 THR H H 2.466 -1.007 -6.091 1.00 . A A . 38 THR H 1 1
2 1738 1 1 42 THR HA H 3.271 -3.084 -8.017 1.00 . A A . 38 THR HA 1 1
2 1739 1 1 42 THR HB H 4.006 -0.155 -8.038 1.00 . A A . 38 THR HB 1 1
2 1740 1 1 42 THR HG1 H 2.304 0.000 -9.223 1.00 . A A . 38 THR HG1 1 1
2 1741 1 1 42 THR HG21 H 4.802 -2.345 -9.938 1.00 . A A . 38 THR HG21 1 1
2 1742 1 1 42 THR HG22 H 5.871 -1.439 -8.866 1.00 . A A . 38 THR HG22 1 1
2 1743 1 1 42 THR HG23 H 5.060 -0.620 -10.201 1.00 . A A . 38 THR HG23 1 1
2 1744 1 1 42 THR N N 2.391 -1.794 -6.673 1.00 . A A . 38 THR N 1 1
2 1745 1 1 42 THR O O 4.858 -1.938 -5.525 1.00 . A A . 38 THR O 1 1
2 1746 1 1 42 THR OG1 O 2.657 -0.882 -9.372 1.00 . A A . 38 THR OG1 1 1
2 1747 1 1 43 ARG C C 7.589 -2.192 -5.920 1.00 . A A . 39 ARG C 1 1
2 1748 1 1 43 ARG CA C 6.968 -3.440 -6.546 1.00 . A A . 39 ARG CA 1 1
2 1749 1 1 43 ARG CB C 7.948 -4.080 -7.537 1.00 . A A . 39 ARG CB 1 1
2 1750 1 1 43 ARG CD C 10.090 -3.734 -6.233 1.00 . A A . 39 ARG CD 1 1
2 1751 1 1 43 ARG CG C 9.163 -4.743 -6.897 1.00 . A A . 39 ARG CG 1 1
2 1752 1 1 43 ARG CZ C 11.499 -5.271 -4.914 1.00 . A A . 39 ARG CZ 1 1
2 1753 1 1 43 ARG H H 5.580 -3.464 -8.140 1.00 . A A . 39 ARG H 1 1
2 1754 1 1 43 ARG HA H 6.747 -4.151 -5.763 1.00 . A A . 39 ARG HA 1 1
2 1755 1 1 43 ARG HB2 H 7.420 -4.831 -8.107 1.00 . A A . 39 ARG HB2 1 1
2 1756 1 1 43 ARG HB3 H 8.301 -3.316 -8.214 1.00 . A A . 39 ARG HB3 1 1
2 1757 1 1 43 ARG HD2 H 10.275 -2.924 -6.921 1.00 . A A . 39 ARG HD2 1 1
2 1758 1 1 43 ARG HD3 H 9.608 -3.351 -5.349 1.00 . A A . 39 ARG HD3 1 1
2 1759 1 1 43 ARG HE H 12.168 -4.029 -6.323 1.00 . A A . 39 ARG HE 1 1
2 1760 1 1 43 ARG HG2 H 8.823 -5.445 -6.153 1.00 . A A . 39 ARG HG2 1 1
2 1761 1 1 43 ARG HG3 H 9.714 -5.271 -7.663 1.00 . A A . 39 ARG HG3 1 1
2 1762 1 1 43 ARG HH11 H 9.541 -5.297 -4.406 1.00 . A A . 39 ARG HH11 1 1
2 1763 1 1 43 ARG HH12 H 10.550 -6.395 -3.527 1.00 . A A . 39 ARG HH12 1 1
2 1764 1 1 43 ARG HH21 H 13.495 -5.468 -5.160 1.00 . A A . 39 ARG HH21 1 1
2 1765 1 1 43 ARG HH22 H 12.792 -6.489 -3.950 1.00 . A A . 39 ARG HH22 1 1
2 1766 1 1 43 ARG N N 5.720 -3.126 -7.231 1.00 . A A . 39 ARG N 1 1
2 1767 1 1 43 ARG NE N 11.368 -4.333 -5.849 1.00 . A A . 39 ARG NE 1 1
2 1768 1 1 43 ARG NH1 N 10.442 -5.688 -4.226 1.00 . A A . 39 ARG NH1 1 1
2 1769 1 1 43 ARG NH2 N 12.693 -5.785 -4.653 1.00 . A A . 39 ARG NH2 1 1
2 1770 1 1 43 ARG O O 7.951 -2.195 -4.743 1.00 . A A . 39 ARG O 1 1
2 1771 1 1 44 ASN C C 7.351 1.249 -6.045 1.00 . A A . 40 ASN C 1 1
2 1772 1 1 44 ASN CA C 8.345 0.098 -6.221 1.00 . A A . 40 ASN CA 1 1
2 1773 1 1 44 ASN CB C 9.480 0.536 -7.157 1.00 . A A . 40 ASN CB 1 1
2 1774 1 1 44 ASN CG C 9.037 0.851 -8.586 1.00 . A A . 40 ASN CG 1 1
2 1775 1 1 44 ASN H H 7.445 -1.192 -7.648 1.00 . A A . 40 ASN H 1 1
2 1776 1 1 44 ASN HA H 8.774 -0.122 -5.257 1.00 . A A . 40 ASN HA 1 1
2 1777 1 1 44 ASN HB2 H 9.944 1.421 -6.750 1.00 . A A . 40 ASN HB2 1 1
2 1778 1 1 44 ASN HB3 H 10.216 -0.255 -7.200 1.00 . A A . 40 ASN HB3 1 1
2 1779 1 1 44 ASN HD21 H 7.114 0.520 -8.168 1.00 . A A . 40 ASN HD21 1 1
2 1780 1 1 44 ASN HD22 H 7.458 0.977 -9.790 1.00 . A A . 40 ASN HD22 1 1
2 1781 1 1 44 ASN N N 7.733 -1.135 -6.714 1.00 . A A . 40 ASN N 1 1
2 1782 1 1 44 ASN ND2 N 7.737 0.774 -8.873 1.00 . A A . 40 ASN ND2 1 1
2 1783 1 1 44 ASN O O 7.764 2.405 -5.952 1.00 . A A . 40 ASN O 1 1
2 1784 1 1 44 ASN OD1 O 9.870 1.171 -9.433 1.00 . A A . 40 ASN OD1 1 1
2 1785 1 1 45 THR C C 3.759 1.485 -5.238 1.00 . A A . 41 THR C 1 1
2 1786 1 1 45 THR CA C 5.066 2.015 -5.805 1.00 . A A . 41 THR CA 1 1
2 1787 1 1 45 THR CB C 4.808 2.750 -7.121 1.00 . A A . 41 THR CB 1 1
2 1788 1 1 45 THR CG2 C 5.925 3.694 -7.505 1.00 . A A . 41 THR CG2 1 1
2 1789 1 1 45 THR H H 5.754 0.018 -6.054 1.00 . A A . 41 THR H 1 1
2 1790 1 1 45 THR HA H 5.479 2.717 -5.097 1.00 . A A . 41 THR HA 1 1
2 1791 1 1 45 THR HB H 3.905 3.337 -7.019 1.00 . A A . 41 THR HB 1 1
2 1792 1 1 45 THR HG1 H 3.715 1.894 -8.501 1.00 . A A . 41 THR HG1 1 1
2 1793 1 1 45 THR HG21 H 6.191 4.297 -6.649 1.00 . A A . 41 THR HG21 1 1
2 1794 1 1 45 THR HG22 H 5.594 4.335 -8.309 1.00 . A A . 41 THR HG22 1 1
2 1795 1 1 45 THR HG23 H 6.783 3.125 -7.827 1.00 . A A . 41 THR HG23 1 1
2 1796 1 1 45 THR N N 6.053 0.953 -5.985 1.00 . A A . 41 THR N 1 1
2 1797 1 1 45 THR O O 3.440 0.303 -5.365 1.00 . A A . 41 THR O 1 1
2 1798 1 1 45 THR OG1 O 4.621 1.839 -8.188 1.00 . A A . 41 THR OG1 1 1
2 1799 1 1 46 LEU C C 0.686 3.095 -4.335 1.00 . A A . 42 LEU C 1 1
2 1800 1 1 46 LEU CA C 1.725 2.030 -4.015 1.00 . A A . 42 LEU CA 1 1
2 1801 1 1 46 LEU CB C 1.881 1.871 -2.500 1.00 . A A . 42 LEU CB 1 1
2 1802 1 1 46 LEU CD1 C -0.482 2.389 -1.794 1.00 . A A . 42 LEU CD1 1 1
2 1803 1 1 46 LEU CD2 C 0.180 0.027 -2.309 1.00 . A A . 42 LEU CD2 1 1
2 1804 1 1 46 LEU CG C 0.646 1.365 -1.743 1.00 . A A . 42 LEU CG 1 1
2 1805 1 1 46 LEU H H 3.325 3.308 -4.548 1.00 . A A . 42 LEU H 1 1
2 1806 1 1 46 LEU HA H 1.407 1.089 -4.439 1.00 . A A . 42 LEU HA 1 1
2 1807 1 1 46 LEU HB2 H 2.687 1.182 -2.323 1.00 . A A . 42 LEU HB2 1 1
2 1808 1 1 46 LEU HB3 H 2.157 2.828 -2.087 1.00 . A A . 42 LEU HB3 1 1
2 1809 1 1 46 LEU HD11 H -1.026 2.279 -2.722 1.00 . A A . 42 LEU HD11 1 1
2 1810 1 1 46 LEU HD12 H -0.070 3.386 -1.735 1.00 . A A . 42 LEU HD12 1 1
2 1811 1 1 46 LEU HD13 H -1.156 2.229 -0.964 1.00 . A A . 42 LEU HD13 1 1
2 1812 1 1 46 LEU HD21 H 0.846 -0.281 -3.102 1.00 . A A . 42 LEU HD21 1 1
2 1813 1 1 46 LEU HD22 H -0.820 0.130 -2.703 1.00 . A A . 42 LEU HD22 1 1
2 1814 1 1 46 LEU HD23 H 0.183 -0.719 -1.527 1.00 . A A . 42 LEU HD23 1 1
2 1815 1 1 46 LEU HG H 0.914 1.215 -0.703 1.00 . A A . 42 LEU HG 1 1
2 1816 1 1 46 LEU N N 3.007 2.382 -4.611 1.00 . A A . 42 LEU N 1 1
2 1817 1 1 46 LEU O O 0.705 4.188 -3.770 1.00 . A A . 42 LEU O 1 1
2 1818 1 1 47 ARG C C -2.390 3.715 -4.603 1.00 . A A . 43 ARG C 1 1
2 1819 1 1 47 ARG CA C -1.270 3.685 -5.646 1.00 . A A . 43 ARG CA 1 1
2 1820 1 1 47 ARG CB C -1.819 3.273 -7.011 1.00 . A A . 43 ARG CB 1 1
2 1821 1 1 47 ARG CD C -1.825 5.665 -7.849 1.00 . A A . 43 ARG CD 1 1
2 1822 1 1 47 ARG CG C -1.455 4.217 -8.150 1.00 . A A . 43 ARG CG 1 1
2 1823 1 1 47 ARG CZ C -1.924 6.557 -10.148 1.00 . A A . 43 ARG CZ 1 1
2 1824 1 1 47 ARG H H -0.177 1.876 -5.658 1.00 . A A . 43 ARG H 1 1
2 1825 1 1 47 ARG HA H -0.837 4.669 -5.721 1.00 . A A . 43 ARG HA 1 1
2 1826 1 1 47 ARG HB2 H -1.430 2.295 -7.254 1.00 . A A . 43 ARG HB2 1 1
2 1827 1 1 47 ARG HB3 H -2.882 3.212 -6.950 1.00 . A A . 43 ARG HB3 1 1
2 1828 1 1 47 ARG HD2 H -2.897 5.733 -7.738 1.00 . A A . 43 ARG HD2 1 1
2 1829 1 1 47 ARG HD3 H -1.348 5.966 -6.929 1.00 . A A . 43 ARG HD3 1 1
2 1830 1 1 47 ARG HE H -0.698 7.213 -8.714 1.00 . A A . 43 ARG HE 1 1
2 1831 1 1 47 ARG HG2 H -0.393 4.159 -8.327 1.00 . A A . 43 ARG HG2 1 1
2 1832 1 1 47 ARG HG3 H -1.986 3.901 -9.036 1.00 . A A . 43 ARG HG3 1 1
2 1833 1 1 47 ARG HH11 H -3.272 5.100 -9.763 1.00 . A A . 43 ARG HH11 1 1
2 1834 1 1 47 ARG HH12 H -3.290 5.719 -11.379 1.00 . A A . 43 ARG HH12 1 1
2 1835 1 1 47 ARG HH21 H -0.727 8.031 -10.839 1.00 . A A . 43 ARG HH21 1 1
2 1836 1 1 47 ARG HH22 H -1.847 7.383 -11.989 1.00 . A A . 43 ARG HH22 1 1
2 1837 1 1 47 ARG N N -0.218 2.764 -5.244 1.00 . A A . 43 ARG N 1 1
2 1838 1 1 47 ARG NE N -1.409 6.569 -8.918 1.00 . A A . 43 ARG NE 1 1
2 1839 1 1 47 ARG NH1 N -2.910 5.722 -10.454 1.00 . A A . 43 ARG NH1 1 1
2 1840 1 1 47 ARG NH2 N -1.462 7.391 -11.067 1.00 . A A . 43 ARG NH2 1 1
2 1841 1 1 47 ARG O O -2.930 2.672 -4.230 1.00 . A A . 43 ARG O 1 1
2 1842 1 1 48 ILE C C -5.009 5.797 -3.688 1.00 . A A . 44 ILE C 1 1
2 1843 1 1 48 ILE CA C -3.754 5.127 -3.115 1.00 . A A . 44 ILE CA 1 1
2 1844 1 1 48 ILE CB C -3.181 6.002 -1.965 1.00 . A A . 44 ILE CB 1 1
2 1845 1 1 48 ILE CD1 C -1.369 6.079 -0.176 1.00 . A A . 44 ILE CD1 1 1
2 1846 1 1 48 ILE CG1 C -2.010 5.283 -1.293 1.00 . A A . 44 ILE CG1 1 1
2 1847 1 1 48 ILE CG2 C -4.235 6.383 -0.931 1.00 . A A . 44 ILE CG2 1 1
2 1848 1 1 48 ILE H H -2.236 5.703 -4.477 1.00 . A A . 44 ILE H 1 1
2 1849 1 1 48 ILE HA H -4.023 4.162 -2.715 1.00 . A A . 44 ILE HA 1 1
2 1850 1 1 48 ILE HB H -2.818 6.917 -2.400 1.00 . A A . 44 ILE HB 1 1
2 1851 1 1 48 ILE HD11 H -1.028 7.030 -0.561 1.00 . A A . 44 ILE HD11 1 1
2 1852 1 1 48 ILE HD12 H -0.529 5.529 0.221 1.00 . A A . 44 ILE HD12 1 1
2 1853 1 1 48 ILE HD13 H -2.092 6.247 0.607 1.00 . A A . 44 ILE HD13 1 1
2 1854 1 1 48 ILE HG12 H -2.360 4.351 -0.874 1.00 . A A . 44 ILE HG12 1 1
2 1855 1 1 48 ILE HG13 H -1.250 5.076 -2.032 1.00 . A A . 44 ILE HG13 1 1
2 1856 1 1 48 ILE HG21 H -5.187 6.533 -1.418 1.00 . A A . 44 ILE HG21 1 1
2 1857 1 1 48 ILE HG22 H -3.938 7.298 -0.439 1.00 . A A . 44 ILE HG22 1 1
2 1858 1 1 48 ILE HG23 H -4.324 5.595 -0.197 1.00 . A A . 44 ILE HG23 1 1
2 1859 1 1 48 ILE N N -2.717 4.925 -4.135 1.00 . A A . 44 ILE N 1 1
2 1860 1 1 48 ILE O O -5.025 7.005 -3.922 1.00 . A A . 44 ILE O 1 1
2 1861 1 1 49 GLU C C -8.461 5.252 -3.485 1.00 . A A . 45 GLU C 1 1
2 1862 1 1 49 GLU CA C -7.315 5.522 -4.438 1.00 . A A . 45 GLU CA 1 1
2 1863 1 1 49 GLU CB C -7.653 4.919 -5.811 1.00 . A A . 45 GLU CB 1 1
2 1864 1 1 49 GLU CD C -9.539 4.421 -7.452 1.00 . A A . 45 GLU CD 1 1
2 1865 1 1 49 GLU CG C -9.046 5.298 -6.314 1.00 . A A . 45 GLU CG 1 1
2 1866 1 1 49 GLU H H -6.008 4.048 -3.700 1.00 . A A . 45 GLU H 1 1
2 1867 1 1 49 GLU HA H -7.198 6.591 -4.548 1.00 . A A . 45 GLU HA 1 1
2 1868 1 1 49 GLU HB2 H -6.934 5.275 -6.529 1.00 . A A . 45 GLU HB2 1 1
2 1869 1 1 49 GLU HB3 H -7.591 3.845 -5.755 1.00 . A A . 45 GLU HB3 1 1
2 1870 1 1 49 GLU HG2 H -9.745 5.213 -5.498 1.00 . A A . 45 GLU HG2 1 1
2 1871 1 1 49 GLU HG3 H -9.022 6.322 -6.656 1.00 . A A . 45 GLU HG3 1 1
2 1872 1 1 49 GLU N N -6.067 5.002 -3.906 1.00 . A A . 45 GLU N 1 1
2 1873 1 1 49 GLU O O -8.526 4.178 -2.839 1.00 . A A . 45 GLU O 1 1
2 1874 1 1 49 GLU OE1 O -8.928 3.361 -7.698 1.00 . A A . 45 GLU OE1 1 1
2 1875 1 1 49 GLU OE2 O -10.555 4.782 -8.078 1.00 . A A . 45 GLU OE2 1 1
2 1876 1 1 50 MET C C -11.800 6.307 -3.508 1.00 . A A . 46 MET C 1 1
2 1877 1 1 50 MET CA C -10.558 6.239 -2.620 1.00 . A A . 46 MET CA 1 1
2 1878 1 1 50 MET CB C -10.526 7.426 -1.653 1.00 . A A . 46 MET CB 1 1
2 1879 1 1 50 MET CE C -7.762 9.551 -0.949 1.00 . A A . 46 MET CE 1 1
2 1880 1 1 50 MET CG C -9.408 7.345 -0.625 1.00 . A A . 46 MET CG 1 1
2 1881 1 1 50 MET H H -9.194 7.032 -4.009 1.00 . A A . 46 MET H 1 1
2 1882 1 1 50 MET HA H -10.581 5.319 -2.062 1.00 . A A . 46 MET HA 1 1
2 1883 1 1 50 MET HB2 H -10.400 8.336 -2.220 1.00 . A A . 46 MET HB2 1 1
2 1884 1 1 50 MET HB3 H -11.468 7.469 -1.125 1.00 . A A . 46 MET HB3 1 1
2 1885 1 1 50 MET HE1 H -7.461 8.772 -1.640 1.00 . A A . 46 MET HE1 1 1
2 1886 1 1 50 MET HE2 H -6.905 9.862 -0.367 1.00 . A A . 46 MET HE2 1 1
2 1887 1 1 50 MET HE3 H -8.144 10.395 -1.500 1.00 . A A . 46 MET HE3 1 1
2 1888 1 1 50 MET HG2 H -9.698 6.647 0.145 1.00 . A A . 46 MET HG2 1 1
2 1889 1 1 50 MET HG3 H -8.518 6.984 -1.118 1.00 . A A . 46 MET HG3 1 1
2 1890 1 1 50 MET N N -9.355 6.249 -3.441 1.00 . A A . 46 MET N 1 1
2 1891 1 1 50 MET O O -11.894 7.154 -4.400 1.00 . A A . 46 MET O 1 1
2 1892 1 1 50 MET SD S -9.032 8.927 0.151 1.00 . A A . 46 MET SD 1 1
2 1893 1 1 51 ASP C C -14.608 6.656 -4.318 1.00 . A A . 47 ASP C 1 1
2 1894 1 1 51 ASP CA C -13.976 5.295 -4.033 1.00 . A A . 47 ASP CA 1 1
2 1895 1 1 51 ASP CB C -14.981 4.404 -3.301 1.00 . A A . 47 ASP CB 1 1
2 1896 1 1 51 ASP CG C -16.268 4.213 -4.082 1.00 . A A . 47 ASP CG 1 1
2 1897 1 1 51 ASP H H -12.578 4.743 -2.543 1.00 . A A . 47 ASP H 1 1
2 1898 1 1 51 ASP HA H -13.733 4.837 -4.973 1.00 . A A . 47 ASP HA 1 1
2 1899 1 1 51 ASP HB2 H -14.537 3.434 -3.134 1.00 . A A . 47 ASP HB2 1 1
2 1900 1 1 51 ASP HB3 H -15.222 4.853 -2.349 1.00 . A A . 47 ASP HB3 1 1
2 1901 1 1 51 ASP N N -12.735 5.391 -3.261 1.00 . A A . 47 ASP N 1 1
2 1902 1 1 51 ASP O O -15.316 6.819 -5.311 1.00 . A A . 47 ASP O 1 1
2 1903 1 1 51 ASP OD1 O -16.202 3.688 -5.214 1.00 . A A . 47 ASP OD1 1 1
2 1904 1 1 51 ASP OD2 O -17.338 4.587 -3.561 1.00 . A A . 47 ASP OD2 1 1
2 1905 1 1 52 ASP C C -14.325 9.654 -4.866 1.00 . A A . 48 ASP C 1 1
2 1906 1 1 52 ASP CA C -14.926 8.960 -3.639 1.00 . A A . 48 ASP CA 1 1
2 1907 1 1 52 ASP CB C -14.727 9.817 -2.385 1.00 . A A . 48 ASP CB 1 1
2 1908 1 1 52 ASP CG C -13.275 10.148 -2.119 1.00 . A A . 48 ASP CG 1 1
2 1909 1 1 52 ASP H H -13.796 7.446 -2.678 1.00 . A A . 48 ASP H 1 1
2 1910 1 1 52 ASP HA H -15.984 8.835 -3.806 1.00 . A A . 48 ASP HA 1 1
2 1911 1 1 52 ASP HB2 H -15.269 10.743 -2.503 1.00 . A A . 48 ASP HB2 1 1
2 1912 1 1 52 ASP HB3 H -15.117 9.285 -1.531 1.00 . A A . 48 ASP HB3 1 1
2 1913 1 1 52 ASP N N -14.360 7.628 -3.452 1.00 . A A . 48 ASP N 1 1
2 1914 1 1 52 ASP O O -14.786 10.722 -5.269 1.00 . A A . 48 ASP O 1 1
2 1915 1 1 52 ASP OD1 O -12.454 9.213 -2.059 1.00 . A A . 48 ASP OD1 1 1
2 1916 1 1 52 ASP OD2 O -12.961 11.346 -1.959 1.00 . A A . 48 ASP OD2 1 1
2 1917 1 1 53 GLY C C -11.372 10.304 -6.347 1.00 . A A . 49 GLY C 1 1
2 1918 1 1 53 GLY CA C -12.679 9.603 -6.647 1.00 . A A . 49 GLY CA 1 1
2 1919 1 1 53 GLY H H -12.984 8.183 -5.112 1.00 . A A . 49 GLY H 1 1
2 1920 1 1 53 GLY HA2 H -12.489 8.809 -7.350 1.00 . A A . 49 GLY HA2 1 1
2 1921 1 1 53 GLY HA3 H -13.359 10.310 -7.096 1.00 . A A . 49 GLY HA3 1 1
2 1922 1 1 53 GLY N N -13.307 9.035 -5.467 1.00 . A A . 49 GLY N 1 1
2 1923 1 1 53 GLY O O -10.906 11.128 -7.135 1.00 . A A . 49 GLY O 1 1
2 1924 1 1 54 ARG C C -8.346 9.604 -5.007 1.00 . A A . 50 ARG C 1 1
2 1925 1 1 54 ARG CA C -9.502 10.579 -4.816 1.00 . A A . 50 ARG CA 1 1
2 1926 1 1 54 ARG CB C -9.566 11.051 -3.365 1.00 . A A . 50 ARG CB 1 1
2 1927 1 1 54 ARG CD C -10.221 13.421 -3.884 1.00 . A A . 50 ARG CD 1 1
2 1928 1 1 54 ARG CG C -10.589 12.150 -3.135 1.00 . A A . 50 ARG CG 1 1
2 1929 1 1 54 ARG CZ C -11.112 15.696 -4.215 1.00 . A A . 50 ARG CZ 1 1
2 1930 1 1 54 ARG H H -11.190 9.302 -4.627 1.00 . A A . 50 ARG H 1 1
2 1931 1 1 54 ARG HA H -9.336 11.436 -5.452 1.00 . A A . 50 ARG HA 1 1
2 1932 1 1 54 ARG HB2 H -9.821 10.213 -2.736 1.00 . A A . 50 ARG HB2 1 1
2 1933 1 1 54 ARG HB3 H -8.596 11.427 -3.078 1.00 . A A . 50 ARG HB3 1 1
2 1934 1 1 54 ARG HD2 H -9.255 13.760 -3.540 1.00 . A A . 50 ARG HD2 1 1
2 1935 1 1 54 ARG HD3 H -10.169 13.200 -4.940 1.00 . A A . 50 ARG HD3 1 1
2 1936 1 1 54 ARG HE H -11.965 14.286 -3.089 1.00 . A A . 50 ARG HE 1 1
2 1937 1 1 54 ARG HG2 H -11.552 11.810 -3.484 1.00 . A A . 50 ARG HG2 1 1
2 1938 1 1 54 ARG HG3 H -10.641 12.367 -2.078 1.00 . A A . 50 ARG HG3 1 1
2 1939 1 1 54 ARG HH11 H -9.382 15.323 -5.194 1.00 . A A . 50 ARG HH11 1 1
2 1940 1 1 54 ARG HH12 H -10.028 16.913 -5.412 1.00 . A A . 50 ARG HH12 1 1
2 1941 1 1 54 ARG HH21 H -12.818 16.378 -3.375 1.00 . A A . 50 ARG HH21 1 1
2 1942 1 1 54 ARG HH22 H -11.980 17.513 -4.379 1.00 . A A . 50 ARG HH22 1 1
2 1943 1 1 54 ARG N N -10.773 9.975 -5.210 1.00 . A A . 50 ARG N 1 1
2 1944 1 1 54 ARG NE N -11.201 14.485 -3.669 1.00 . A A . 50 ARG NE 1 1
2 1945 1 1 54 ARG NH1 N -10.090 16.002 -5.005 1.00 . A A . 50 ARG NH1 1 1
2 1946 1 1 54 ARG NH2 N -12.046 16.603 -3.969 1.00 . A A . 50 ARG NH2 1 1
2 1947 1 1 54 ARG O O -8.342 8.515 -4.436 1.00 . A A . 50 ARG O 1 1
2 1948 1 1 55 GLU C C -4.900 9.841 -5.718 1.00 . A A . 51 GLU C 1 1
2 1949 1 1 55 GLU CA C -6.210 9.140 -6.073 1.00 . A A . 51 GLU CA 1 1
2 1950 1 1 55 GLU CB C -6.183 8.721 -7.544 1.00 . A A . 51 GLU CB 1 1
2 1951 1 1 55 GLU CD C -7.371 7.548 -9.444 1.00 . A A . 51 GLU CD 1 1
2 1952 1 1 55 GLU CG C -7.392 7.904 -7.969 1.00 . A A . 51 GLU CG 1 1
2 1953 1 1 55 GLU H H -7.418 10.874 -6.244 1.00 . A A . 51 GLU H 1 1
2 1954 1 1 55 GLU HA H -6.312 8.255 -5.459 1.00 . A A . 51 GLU HA 1 1
2 1955 1 1 55 GLU HB2 H -6.144 9.608 -8.159 1.00 . A A . 51 GLU HB2 1 1
2 1956 1 1 55 GLU HB3 H -5.296 8.131 -7.722 1.00 . A A . 51 GLU HB3 1 1
2 1957 1 1 55 GLU HG2 H -7.408 6.989 -7.397 1.00 . A A . 51 GLU HG2 1 1
2 1958 1 1 55 GLU HG3 H -8.287 8.473 -7.763 1.00 . A A . 51 GLU HG3 1 1
2 1959 1 1 55 GLU N N -7.364 9.995 -5.813 1.00 . A A . 51 GLU N 1 1
2 1960 1 1 55 GLU O O -4.742 11.040 -5.951 1.00 . A A . 51 GLU O 1 1
2 1961 1 1 55 GLU OE1 O -6.414 7.948 -10.138 1.00 . A A . 51 GLU OE1 1 1
2 1962 1 1 55 GLU OE2 O -8.314 6.872 -9.904 1.00 . A A . 51 GLU OE2 1 1
2 1963 1 1 56 ILE C C -1.604 8.503 -4.750 1.00 . A A . 52 ILE C 1 1
2 1964 1 1 56 ILE CA C -2.655 9.614 -4.784 1.00 . A A . 52 ILE CA 1 1
2 1965 1 1 56 ILE CB C -2.711 10.312 -3.411 1.00 . A A . 52 ILE CB 1 1
2 1966 1 1 56 ILE CD1 C -0.871 11.955 -4.061 1.00 . A A . 52 ILE CD1 1 1
2 1967 1 1 56 ILE CG1 C -1.350 10.917 -3.059 1.00 . A A . 52 ILE CG1 1 1
2 1968 1 1 56 ILE CG2 C -3.159 9.337 -2.333 1.00 . A A . 52 ILE CG2 1 1
2 1969 1 1 56 ILE H H -4.150 8.129 -5.011 1.00 . A A . 52 ILE H 1 1
2 1970 1 1 56 ILE HA H -2.366 10.345 -5.527 1.00 . A A . 52 ILE HA 1 1
2 1971 1 1 56 ILE HB H -3.443 11.102 -3.469 1.00 . A A . 52 ILE HB 1 1
2 1972 1 1 56 ILE HD11 H -1.586 12.766 -4.109 1.00 . A A . 52 ILE HD11 1 1
2 1973 1 1 56 ILE HD12 H -0.782 11.500 -5.038 1.00 . A A . 52 ILE HD12 1 1
2 1974 1 1 56 ILE HD13 H 0.092 12.342 -3.756 1.00 . A A . 52 ILE HD13 1 1
2 1975 1 1 56 ILE HG12 H -1.414 11.390 -2.088 1.00 . A A . 52 ILE HG12 1 1
2 1976 1 1 56 ILE HG13 H -0.613 10.124 -3.017 1.00 . A A . 52 ILE HG13 1 1
2 1977 1 1 56 ILE HG21 H -3.645 9.880 -1.536 1.00 . A A . 52 ILE HG21 1 1
2 1978 1 1 56 ILE HG22 H -2.299 8.815 -1.941 1.00 . A A . 52 ILE HG22 1 1
2 1979 1 1 56 ILE HG23 H -3.849 8.624 -2.758 1.00 . A A . 52 ILE HG23 1 1
2 1980 1 1 56 ILE N N -3.960 9.079 -5.164 1.00 . A A . 52 ILE N 1 1
2 1981 1 1 56 ILE O O -1.866 7.409 -4.259 1.00 . A A . 52 ILE O 1 1
2 1982 1 1 57 THR C C 1.616 7.936 -4.152 1.00 . A A . 53 THR C 1 1
2 1983 1 1 57 THR CA C 0.656 7.792 -5.334 1.00 . A A . 53 THR CA 1 1
2 1984 1 1 57 THR CB C 1.431 7.917 -6.645 1.00 . A A . 53 THR CB 1 1
2 1985 1 1 57 THR CG2 C 2.074 9.273 -6.832 1.00 . A A . 53 THR CG2 1 1
2 1986 1 1 57 THR H H -0.268 9.669 -5.681 1.00 . A A . 53 THR H 1 1
2 1987 1 1 57 THR HA H 0.202 6.812 -5.290 1.00 . A A . 53 THR HA 1 1
2 1988 1 1 57 THR HB H 0.750 7.757 -7.469 1.00 . A A . 53 THR HB 1 1
2 1989 1 1 57 THR HG1 H 2.095 6.081 -6.495 1.00 . A A . 53 THR HG1 1 1
2 1990 1 1 57 THR HG21 H 3.143 9.185 -6.709 1.00 . A A . 53 THR HG21 1 1
2 1991 1 1 57 THR HG22 H 1.683 9.962 -6.097 1.00 . A A . 53 THR HG22 1 1
2 1992 1 1 57 THR HG23 H 1.855 9.643 -7.823 1.00 . A A . 53 THR HG23 1 1
2 1993 1 1 57 THR N N -0.420 8.783 -5.290 1.00 . A A . 53 THR N 1 1
2 1994 1 1 57 THR O O 1.915 9.046 -3.713 1.00 . A A . 53 THR O 1 1
2 1995 1 1 57 THR OG1 O 2.456 6.942 -6.718 1.00 . A A . 53 THR OG1 1 1
2 1996 1 1 58 VAL C C 3.935 5.542 -2.575 1.00 . A A . 54 VAL C 1 1
2 1997 1 1 58 VAL CA C 3.036 6.786 -2.528 1.00 . A A . 54 VAL CA 1 1
2 1998 1 1 58 VAL CB C 2.292 6.817 -1.178 1.00 . A A . 54 VAL CB 1 1
2 1999 1 1 58 VAL CG1 C 3.279 6.871 -0.018 1.00 . A A . 54 VAL CG1 1 1
2 2000 1 1 58 VAL CG2 C 1.335 8.000 -1.125 1.00 . A A . 54 VAL CG2 1 1
2 2001 1 1 58 VAL H H 1.827 5.948 -4.052 1.00 . A A . 54 VAL H 1 1
2 2002 1 1 58 VAL HA H 3.650 7.671 -2.597 1.00 . A A . 54 VAL HA 1 1
2 2003 1 1 58 VAL HB H 1.713 5.908 -1.089 1.00 . A A . 54 VAL HB 1 1
2 2004 1 1 58 VAL HG11 H 3.935 7.718 -0.144 1.00 . A A . 54 VAL HG11 1 1
2 2005 1 1 58 VAL HG12 H 3.864 5.963 -0.001 1.00 . A A . 54 VAL HG12 1 1
2 2006 1 1 58 VAL HG13 H 2.739 6.970 0.912 1.00 . A A . 54 VAL HG13 1 1
2 2007 1 1 58 VAL HG21 H 1.881 8.914 -1.308 1.00 . A A . 54 VAL HG21 1 1
2 2008 1 1 58 VAL HG22 H 0.873 8.047 -0.150 1.00 . A A . 54 VAL HG22 1 1
2 2009 1 1 58 VAL HG23 H 0.571 7.880 -1.880 1.00 . A A . 54 VAL HG23 1 1
2 2010 1 1 58 VAL N N 2.102 6.800 -3.651 1.00 . A A . 54 VAL N 1 1
2 2011 1 1 58 VAL O O 3.440 4.419 -2.641 1.00 . A A . 54 VAL O 1 1
2 2012 1 1 59 PRO C C 6.116 3.689 -1.363 1.00 . A A . 55 PRO C 1 1
2 2013 1 1 59 PRO CA C 6.225 4.600 -2.587 1.00 . A A . 55 PRO CA 1 1
2 2014 1 1 59 PRO CB C 7.599 5.285 -2.612 1.00 . A A . 55 PRO CB 1 1
2 2015 1 1 59 PRO CD C 5.961 7.019 -2.480 1.00 . A A . 55 PRO CD 1 1
2 2016 1 1 59 PRO CG C 7.330 6.698 -3.002 1.00 . A A . 55 PRO CG 1 1
2 2017 1 1 59 PRO HA H 6.099 4.010 -3.483 1.00 . A A . 55 PRO HA 1 1
2 2018 1 1 59 PRO HB2 H 8.049 5.227 -1.630 1.00 . A A . 55 PRO HB2 1 1
2 2019 1 1 59 PRO HB3 H 8.234 4.793 -3.332 1.00 . A A . 55 PRO HB3 1 1
2 2020 1 1 59 PRO HD2 H 6.016 7.376 -1.462 1.00 . A A . 55 PRO HD2 1 1
2 2021 1 1 59 PRO HD3 H 5.477 7.748 -3.113 1.00 . A A . 55 PRO HD3 1 1
2 2022 1 1 59 PRO HG2 H 8.065 7.350 -2.552 1.00 . A A . 55 PRO HG2 1 1
2 2023 1 1 59 PRO HG3 H 7.352 6.794 -4.077 1.00 . A A . 55 PRO HG3 1 1
2 2024 1 1 59 PRO N N 5.271 5.722 -2.546 1.00 . A A . 55 PRO N 1 1
2 2025 1 1 59 PRO O O 6.271 4.138 -0.230 1.00 . A A . 55 PRO O 1 1
2 2026 1 1 60 LYS C C 6.986 0.591 -0.348 1.00 . A A . 56 LYS C 1 1
2 2027 1 1 60 LYS CA C 5.722 1.430 -0.520 1.00 . A A . 56 LYS CA 1 1
2 2028 1 1 60 LYS CB C 4.533 0.500 -0.760 1.00 . A A . 56 LYS CB 1 1
2 2029 1 1 60 LYS CD C 3.479 -1.269 -2.207 1.00 . A A . 56 LYS CD 1 1
2 2030 1 1 60 LYS CE C 3.506 -2.316 -1.104 1.00 . A A . 56 LYS CE 1 1
2 2031 1 1 60 LYS CG C 4.622 -0.276 -2.066 1.00 . A A . 56 LYS CG 1 1
2 2032 1 1 60 LYS H H 5.736 2.107 -2.530 1.00 . A A . 56 LYS H 1 1
2 2033 1 1 60 LYS HA H 5.550 1.980 0.393 1.00 . A A . 56 LYS HA 1 1
2 2034 1 1 60 LYS HB2 H 4.481 -0.210 0.052 1.00 . A A . 56 LYS HB2 1 1
2 2035 1 1 60 LYS HB3 H 3.629 1.086 -0.770 1.00 . A A . 56 LYS HB3 1 1
2 2036 1 1 60 LYS HD2 H 2.542 -0.736 -2.159 1.00 . A A . 56 LYS HD2 1 1
2 2037 1 1 60 LYS HD3 H 3.563 -1.765 -3.163 1.00 . A A . 56 LYS HD3 1 1
2 2038 1 1 60 LYS HE2 H 3.385 -1.820 -0.152 1.00 . A A . 56 LYS HE2 1 1
2 2039 1 1 60 LYS HE3 H 2.686 -3.002 -1.257 1.00 . A A . 56 LYS HE3 1 1
2 2040 1 1 60 LYS HG2 H 4.583 0.422 -2.889 1.00 . A A . 56 LYS HG2 1 1
2 2041 1 1 60 LYS HG3 H 5.559 -0.813 -2.090 1.00 . A A . 56 LYS HG3 1 1
2 2042 1 1 60 LYS HZ1 H 5.397 -2.740 -0.326 1.00 . A A . 56 LYS HZ1 1 1
2 2043 1 1 60 LYS HZ2 H 5.280 -2.961 -1.998 1.00 . A A . 56 LYS HZ2 1 1
2 2044 1 1 60 LYS HZ3 H 4.591 -4.092 -0.946 1.00 . A A . 56 LYS HZ3 1 1
2 2045 1 1 60 LYS N N 5.849 2.405 -1.603 1.00 . A A . 56 LYS N 1 1
2 2046 1 1 60 LYS NZ N 4.783 -3.081 -1.093 1.00 . A A . 56 LYS NZ 1 1
2 2047 1 1 60 LYS O O 7.048 -0.261 0.538 1.00 . A A . 56 LYS O 1 1
2 2048 1 1 61 GLY C C 9.772 -0.019 0.303 1.00 . A A . 57 GLY C 1 1
2 2049 1 1 61 GLY CA C 9.217 0.040 -1.107 1.00 . A A . 57 GLY CA 1 1
2 2050 1 1 61 GLY H H 7.888 1.493 -1.896 1.00 . A A . 57 GLY H 1 1
2 2051 1 1 61 GLY HA2 H 9.021 -0.967 -1.443 1.00 . A A . 57 GLY HA2 1 1
2 2052 1 1 61 GLY HA3 H 9.958 0.485 -1.754 1.00 . A A . 57 GLY HA3 1 1
2 2053 1 1 61 GLY N N 7.987 0.814 -1.198 1.00 . A A . 57 GLY N 1 1
2 2054 1 1 61 GLY O O 10.492 -0.954 0.654 1.00 . A A . 57 GLY O 1 1
2 2055 1 1 62 ILE C C 8.819 1.727 3.344 1.00 . A A . 58 ILE C 1 1
2 2056 1 1 62 ILE CA C 9.864 1.017 2.495 1.00 . A A . 58 ILE CA 1 1
2 2057 1 1 62 ILE CB C 11.220 1.744 2.654 1.00 . A A . 58 ILE CB 1 1
2 2058 1 1 62 ILE CD1 C 12.101 1.646 0.262 1.00 . A A . 58 ILE CD1 1 1
2 2059 1 1 62 ILE CG1 C 12.268 1.173 1.690 1.00 . A A . 58 ILE CG1 1 1
2 2060 1 1 62 ILE CG2 C 11.707 1.644 4.095 1.00 . A A . 58 ILE CG2 1 1
2 2061 1 1 62 ILE H H 8.834 1.671 0.788 1.00 . A A . 58 ILE H 1 1
2 2062 1 1 62 ILE HA H 9.970 0.009 2.841 1.00 . A A . 58 ILE HA 1 1
2 2063 1 1 62 ILE HB H 11.067 2.788 2.428 1.00 . A A . 58 ILE HB 1 1
2 2064 1 1 62 ILE HD11 H 11.192 2.225 0.178 1.00 . A A . 58 ILE HD11 1 1
2 2065 1 1 62 ILE HD12 H 12.045 0.792 -0.397 1.00 . A A . 58 ILE HD12 1 1
2 2066 1 1 62 ILE HD13 H 12.944 2.261 -0.015 1.00 . A A . 58 ILE HD13 1 1
2 2067 1 1 62 ILE HG12 H 13.253 1.467 2.020 1.00 . A A . 58 ILE HG12 1 1
2 2068 1 1 62 ILE HG13 H 12.200 0.096 1.692 1.00 . A A . 58 ILE HG13 1 1
2 2069 1 1 62 ILE HG21 H 12.406 2.442 4.297 1.00 . A A . 58 ILE HG21 1 1
2 2070 1 1 62 ILE HG22 H 12.190 0.692 4.250 1.00 . A A . 58 ILE HG22 1 1
2 2071 1 1 62 ILE HG23 H 10.865 1.730 4.766 1.00 . A A . 58 ILE HG23 1 1
2 2072 1 1 62 ILE N N 9.421 0.967 1.117 1.00 . A A . 58 ILE N 1 1
2 2073 1 1 62 ILE O O 9.092 2.769 3.942 1.00 . A A . 58 ILE O 1 1
2 2074 1 1 63 ALA C C 5.554 0.801 4.761 1.00 . A A . 59 ALA C 1 1
2 2075 1 1 63 ALA CA C 6.529 1.802 4.138 1.00 . A A . 59 ALA CA 1 1
2 2076 1 1 63 ALA CB C 5.769 2.779 3.252 1.00 . A A . 59 ALA CB 1 1
2 2077 1 1 63 ALA H H 7.438 0.360 2.864 1.00 . A A . 59 ALA H 1 1
2 2078 1 1 63 ALA HA H 6.989 2.367 4.925 1.00 . A A . 59 ALA HA 1 1
2 2079 1 1 63 ALA HB1 H 5.044 2.239 2.658 1.00 . A A . 59 ALA HB1 1 1
2 2080 1 1 63 ALA HB2 H 6.462 3.288 2.598 1.00 . A A . 59 ALA HB2 1 1
2 2081 1 1 63 ALA HB3 H 5.259 3.503 3.869 1.00 . A A . 59 ALA HB3 1 1
2 2082 1 1 63 ALA N N 7.608 1.179 3.375 1.00 . A A . 59 ALA N 1 1
2 2083 1 1 63 ALA O O 4.762 0.172 4.061 1.00 . A A . 59 ALA O 1 1
2 2084 1 1 64 VAL C C 3.262 0.396 6.805 1.00 . A A . 60 VAL C 1 1
2 2085 1 1 64 VAL CA C 4.666 -0.192 6.805 1.00 . A A . 60 VAL CA 1 1
2 2086 1 1 64 VAL CB C 5.108 -0.428 8.263 1.00 . A A . 60 VAL CB 1 1
2 2087 1 1 64 VAL CG1 C 5.133 0.882 9.039 1.00 . A A . 60 VAL CG1 1 1
2 2088 1 1 64 VAL CG2 C 4.191 -1.438 8.940 1.00 . A A . 60 VAL CG2 1 1
2 2089 1 1 64 VAL H H 6.208 1.249 6.602 1.00 . A A . 60 VAL H 1 1
2 2090 1 1 64 VAL HA H 4.649 -1.142 6.297 1.00 . A A . 60 VAL HA 1 1
2 2091 1 1 64 VAL HB H 6.109 -0.834 8.254 1.00 . A A . 60 VAL HB 1 1
2 2092 1 1 64 VAL HG11 H 5.065 1.709 8.350 1.00 . A A . 60 VAL HG11 1 1
2 2093 1 1 64 VAL HG12 H 6.056 0.951 9.597 1.00 . A A . 60 VAL HG12 1 1
2 2094 1 1 64 VAL HG13 H 4.298 0.911 9.723 1.00 . A A . 60 VAL HG13 1 1
2 2095 1 1 64 VAL HG21 H 3.159 -1.149 8.788 1.00 . A A . 60 VAL HG21 1 1
2 2096 1 1 64 VAL HG22 H 4.403 -1.466 9.999 1.00 . A A . 60 VAL HG22 1 1
2 2097 1 1 64 VAL HG23 H 4.356 -2.417 8.515 1.00 . A A . 60 VAL HG23 1 1
2 2098 1 1 64 VAL N N 5.581 0.696 6.090 1.00 . A A . 60 VAL N 1 1
2 2099 1 1 64 VAL O O 3.081 1.578 7.095 1.00 . A A . 60 VAL O 1 1
2 2100 1 1 65 PHE C C -0.098 -1.085 6.627 1.00 . A A . 61 PHE C 1 1
2 2101 1 1 65 PHE CA C 0.895 0.054 6.444 1.00 . A A . 61 PHE CA 1 1
2 2102 1 1 65 PHE CB C 0.621 0.789 5.128 1.00 . A A . 61 PHE CB 1 1
2 2103 1 1 65 PHE CD1 C 0.042 -1.154 3.639 1.00 . A A . 61 PHE CD1 1 1
2 2104 1 1 65 PHE CD2 C 1.850 0.266 3.004 1.00 . A A . 61 PHE CD2 1 1
2 2105 1 1 65 PHE CE1 C 0.245 -1.923 2.510 1.00 . A A . 61 PHE CE1 1 1
2 2106 1 1 65 PHE CE2 C 2.059 -0.500 1.874 1.00 . A A . 61 PHE CE2 1 1
2 2107 1 1 65 PHE CG C 0.839 -0.050 3.899 1.00 . A A . 61 PHE CG 1 1
2 2108 1 1 65 PHE CZ C 1.256 -1.597 1.626 1.00 . A A . 61 PHE CZ 1 1
2 2109 1 1 65 PHE H H 2.463 -1.358 6.249 1.00 . A A . 61 PHE H 1 1
2 2110 1 1 65 PHE HA H 0.773 0.749 7.260 1.00 . A A . 61 PHE HA 1 1
2 2111 1 1 65 PHE HB2 H -0.405 1.124 5.120 1.00 . A A . 61 PHE HB2 1 1
2 2112 1 1 65 PHE HB3 H 1.273 1.649 5.064 1.00 . A A . 61 PHE HB3 1 1
2 2113 1 1 65 PHE HD1 H -0.752 -1.410 4.325 1.00 . A A . 61 PHE HD1 1 1
2 2114 1 1 65 PHE HD2 H 2.479 1.122 3.197 1.00 . A A . 61 PHE HD2 1 1
2 2115 1 1 65 PHE HE1 H -0.383 -2.781 2.318 1.00 . A A . 61 PHE HE1 1 1
2 2116 1 1 65 PHE HE2 H 2.851 -0.243 1.185 1.00 . A A . 61 PHE HE2 1 1
2 2117 1 1 65 PHE HZ H 1.418 -2.197 0.743 1.00 . A A . 61 PHE HZ 1 1
2 2118 1 1 65 PHE N N 2.269 -0.422 6.477 1.00 . A A . 61 PHE N 1 1
2 2119 1 1 65 PHE O O 0.142 -2.215 6.202 1.00 . A A . 61 PHE O 1 1
2 2120 1 1 66 HIS C C -3.486 -1.407 6.644 1.00 . A A . 62 HIS C 1 1
2 2121 1 1 66 HIS CA C -2.271 -1.744 7.503 1.00 . A A . 62 HIS CA 1 1
2 2122 1 1 66 HIS CB C -2.655 -1.739 8.984 1.00 . A A . 62 HIS CB 1 1
2 2123 1 1 66 HIS CD2 C -1.035 -0.986 10.864 1.00 . A A . 62 HIS CD2 1 1
2 2124 1 1 66 HIS CE1 C 0.313 -2.714 10.842 1.00 . A A . 62 HIS CE1 1 1
2 2125 1 1 66 HIS CG C -1.483 -1.839 9.911 1.00 . A A . 62 HIS CG 1 1
2 2126 1 1 66 HIS H H -1.348 0.155 7.566 1.00 . A A . 62 HIS H 1 1
2 2127 1 1 66 HIS HA H -1.899 -2.719 7.229 1.00 . A A . 62 HIS HA 1 1
2 2128 1 1 66 HIS HB2 H -3.175 -0.821 9.209 1.00 . A A . 62 HIS HB2 1 1
2 2129 1 1 66 HIS HB3 H -3.307 -2.575 9.181 1.00 . A A . 62 HIS HB3 1 1
2 2130 1 1 66 HIS HD1 H -0.673 -3.700 9.345 1.00 . A A . 62 HIS HD1 1 1
2 2131 1 1 66 HIS HD2 H -1.475 -0.036 11.131 1.00 . A A . 62 HIS HD2 1 1
2 2132 1 1 66 HIS HE1 H 1.125 -3.387 11.072 1.00 . A A . 62 HIS HE1 1 1
2 2133 1 1 66 HIS HE2 H 0.566 -1.206 12.203 1.00 . A A . 62 HIS HE2 1 1
2 2134 1 1 66 HIS N N -1.221 -0.767 7.259 1.00 . A A . 62 HIS N 1 1
2 2135 1 1 66 HIS ND1 N -0.615 -2.911 9.922 1.00 . A A . 62 HIS ND1 1 1
2 2136 1 1 66 HIS NE2 N 0.081 -1.553 11.425 1.00 . A A . 62 HIS NE2 1 1
2 2137 1 1 66 HIS O O -3.984 -0.282 6.684 1.00 . A A . 62 HIS O 1 1
2 2138 1 1 67 PHE C C -6.357 -2.835 5.506 1.00 . A A . 63 PHE C 1 1
2 2139 1 1 67 PHE CA C -5.110 -2.125 4.991 1.00 . A A . 63 PHE CA 1 1
2 2140 1 1 67 PHE CB C -4.801 -2.546 3.546 1.00 . A A . 63 PHE CB 1 1
2 2141 1 1 67 PHE CD1 C -5.826 -4.832 3.365 1.00 . A A . 63 PHE CD1 1 1
2 2142 1 1 67 PHE CD2 C -3.472 -4.616 3.049 1.00 . A A . 63 PHE CD2 1 1
2 2143 1 1 67 PHE CE1 C -5.736 -6.191 3.139 1.00 . A A . 63 PHE CE1 1 1
2 2144 1 1 67 PHE CE2 C -3.376 -5.975 2.819 1.00 . A A . 63 PHE CE2 1 1
2 2145 1 1 67 PHE CG C -4.697 -4.029 3.324 1.00 . A A . 63 PHE CG 1 1
2 2146 1 1 67 PHE CZ C -4.508 -6.765 2.866 1.00 . A A . 63 PHE CZ 1 1
2 2147 1 1 67 PHE H H -3.526 -3.251 5.851 1.00 . A A . 63 PHE H 1 1
2 2148 1 1 67 PHE HA H -5.299 -1.062 5.004 1.00 . A A . 63 PHE HA 1 1
2 2149 1 1 67 PHE HB2 H -5.584 -2.176 2.901 1.00 . A A . 63 PHE HB2 1 1
2 2150 1 1 67 PHE HB3 H -3.863 -2.100 3.249 1.00 . A A . 63 PHE HB3 1 1
2 2151 1 1 67 PHE HD1 H -6.787 -4.385 3.578 1.00 . A A . 63 PHE HD1 1 1
2 2152 1 1 67 PHE HD2 H -2.586 -4.000 3.016 1.00 . A A . 63 PHE HD2 1 1
2 2153 1 1 67 PHE HE1 H -6.622 -6.806 3.175 1.00 . A A . 63 PHE HE1 1 1
2 2154 1 1 67 PHE HE2 H -2.416 -6.418 2.604 1.00 . A A . 63 PHE HE2 1 1
2 2155 1 1 67 PHE HZ H -4.435 -7.827 2.686 1.00 . A A . 63 PHE HZ 1 1
2 2156 1 1 67 PHE N N -3.960 -2.370 5.857 1.00 . A A . 63 PHE N 1 1
2 2157 1 1 67 PHE O O -6.310 -4.001 5.899 1.00 . A A . 63 PHE O 1 1
2 2158 1 1 68 ARG C C -9.611 -3.102 4.814 1.00 . A A . 64 ARG C 1 1
2 2159 1 1 68 ARG CA C -8.743 -2.648 5.981 1.00 . A A . 64 ARG CA 1 1
2 2160 1 1 68 ARG CB C -9.495 -1.591 6.793 1.00 . A A . 64 ARG CB 1 1
2 2161 1 1 68 ARG CD C -8.709 -2.311 9.065 1.00 . A A . 64 ARG CD 1 1
2 2162 1 1 68 ARG CG C -8.784 -1.168 8.066 1.00 . A A . 64 ARG CG 1 1
2 2163 1 1 68 ARG CZ C -10.926 -2.086 10.122 1.00 . A A . 64 ARG CZ 1 1
2 2164 1 1 68 ARG H H -7.436 -1.184 5.190 1.00 . A A . 64 ARG H 1 1
2 2165 1 1 68 ARG HA H -8.531 -3.497 6.615 1.00 . A A . 64 ARG HA 1 1
2 2166 1 1 68 ARG HB2 H -9.634 -0.714 6.177 1.00 . A A . 64 ARG HB2 1 1
2 2167 1 1 68 ARG HB3 H -10.464 -1.986 7.061 1.00 . A A . 64 ARG HB3 1 1
2 2168 1 1 68 ARG HD2 H -8.148 -3.122 8.623 1.00 . A A . 64 ARG HD2 1 1
2 2169 1 1 68 ARG HD3 H -8.200 -1.964 9.952 1.00 . A A . 64 ARG HD3 1 1
2 2170 1 1 68 ARG HE H -10.278 -3.707 9.155 1.00 . A A . 64 ARG HE 1 1
2 2171 1 1 68 ARG HG2 H -7.780 -0.853 7.820 1.00 . A A . 64 ARG HG2 1 1
2 2172 1 1 68 ARG HG3 H -9.322 -0.346 8.511 1.00 . A A . 64 ARG HG3 1 1
2 2173 1 1 68 ARG HH11 H -9.722 -0.480 10.367 1.00 . A A . 64 ARG HH11 1 1
2 2174 1 1 68 ARG HH12 H -11.299 -0.337 11.063 1.00 . A A . 64 ARG HH12 1 1
2 2175 1 1 68 ARG HH21 H -12.351 -3.519 10.075 1.00 . A A . 64 ARG HH21 1 1
2 2176 1 1 68 ARG HH22 H -12.791 -2.061 10.901 1.00 . A A . 64 ARG HH22 1 1
2 2177 1 1 68 ARG N N -7.472 -2.110 5.510 1.00 . A A . 64 ARG N 1 1
2 2178 1 1 68 ARG NE N -10.034 -2.801 9.440 1.00 . A A . 64 ARG NE 1 1
2 2179 1 1 68 ARG NH1 N -10.623 -0.868 10.553 1.00 . A A . 64 ARG NH1 1 1
2 2180 1 1 68 ARG NH2 N -12.120 -2.597 10.388 1.00 . A A . 64 ARG NH2 1 1
2 2181 1 1 68 ARG O O -9.452 -2.632 3.687 1.00 . A A . 64 ARG O 1 1
2 2182 1 1 69 THR C C -12.886 -4.117 4.406 1.00 . A A . 65 THR C 1 1
2 2183 1 1 69 THR CA C -11.451 -4.514 4.077 1.00 . A A . 65 THR CA 1 1
2 2184 1 1 69 THR CB C -11.343 -6.034 3.967 1.00 . A A . 65 THR CB 1 1
2 2185 1 1 69 THR CG2 C -12.218 -6.618 2.880 1.00 . A A . 65 THR CG2 1 1
2 2186 1 1 69 THR H H -10.626 -4.335 6.016 1.00 . A A . 65 THR H 1 1
2 2187 1 1 69 THR HA H -11.170 -4.072 3.132 1.00 . A A . 65 THR HA 1 1
2 2188 1 1 69 THR HB H -11.647 -6.473 4.906 1.00 . A A . 65 THR HB 1 1
2 2189 1 1 69 THR HG1 H -9.717 -6.032 2.875 1.00 . A A . 65 THR HG1 1 1
2 2190 1 1 69 THR HG21 H -11.693 -6.583 1.937 1.00 . A A . 65 THR HG21 1 1
2 2191 1 1 69 THR HG22 H -13.130 -6.044 2.805 1.00 . A A . 65 THR HG22 1 1
2 2192 1 1 69 THR HG23 H -12.457 -7.644 3.121 1.00 . A A . 65 THR HG23 1 1
2 2193 1 1 69 THR N N -10.542 -4.007 5.096 1.00 . A A . 65 THR N 1 1
2 2194 1 1 69 THR O O -13.306 -4.205 5.562 1.00 . A A . 65 THR O 1 1
2 2195 1 1 69 THR OG1 O -10.009 -6.427 3.700 1.00 . A A . 65 THR OG1 1 1
2 2196 1 1 70 PRO C C -15.859 -4.212 4.439 1.00 . A A . 66 PRO C 1 1
2 2197 1 1 70 PRO CA C -15.052 -3.246 3.578 1.00 . A A . 66 PRO CA 1 1
2 2198 1 1 70 PRO CB C -15.595 -3.221 2.151 1.00 . A A . 66 PRO CB 1 1
2 2199 1 1 70 PRO CD C -13.225 -3.529 1.988 1.00 . A A . 66 PRO CD 1 1
2 2200 1 1 70 PRO CG C -14.411 -2.895 1.309 1.00 . A A . 66 PRO CG 1 1
2 2201 1 1 70 PRO HA H -15.110 -2.255 4.003 1.00 . A A . 66 PRO HA 1 1
2 2202 1 1 70 PRO HB2 H -16.005 -4.189 1.901 1.00 . A A . 66 PRO HB2 1 1
2 2203 1 1 70 PRO HB3 H -16.359 -2.464 2.065 1.00 . A A . 66 PRO HB3 1 1
2 2204 1 1 70 PRO HD2 H -13.016 -4.496 1.554 1.00 . A A . 66 PRO HD2 1 1
2 2205 1 1 70 PRO HD3 H -12.360 -2.886 1.914 1.00 . A A . 66 PRO HD3 1 1
2 2206 1 1 70 PRO HG2 H -14.539 -3.308 0.320 1.00 . A A . 66 PRO HG2 1 1
2 2207 1 1 70 PRO HG3 H -14.282 -1.824 1.255 1.00 . A A . 66 PRO HG3 1 1
2 2208 1 1 70 PRO N N -13.658 -3.668 3.395 1.00 . A A . 66 PRO N 1 1
2 2209 1 1 70 PRO O O -16.694 -3.793 5.239 1.00 . A A . 66 PRO O 1 1
2 2210 1 1 71 GLN C C -15.996 -6.392 6.538 1.00 . A A . 67 GLN C 1 1
2 2211 1 1 71 GLN CA C -16.307 -6.523 5.048 1.00 . A A . 67 GLN CA 1 1
2 2212 1 1 71 GLN CB C -15.937 -7.925 4.556 1.00 . A A . 67 GLN CB 1 1
2 2213 1 1 71 GLN CD C -15.961 -7.323 2.097 1.00 . A A . 67 GLN CD 1 1
2 2214 1 1 71 GLN CG C -16.481 -8.256 3.174 1.00 . A A . 67 GLN CG 1 1
2 2215 1 1 71 GLN H H -14.922 -5.779 3.628 1.00 . A A . 67 GLN H 1 1
2 2216 1 1 71 GLN HA H -17.366 -6.370 4.902 1.00 . A A . 67 GLN HA 1 1
2 2217 1 1 71 GLN HB2 H -14.861 -8.010 4.525 1.00 . A A . 67 GLN HB2 1 1
2 2218 1 1 71 GLN HB3 H -16.327 -8.652 5.255 1.00 . A A . 67 GLN HB3 1 1
2 2219 1 1 71 GLN HE21 H -17.811 -6.718 1.693 1.00 . A A . 67 GLN HE21 1 1
2 2220 1 1 71 GLN HE22 H -16.559 -5.996 0.744 1.00 . A A . 67 GLN HE22 1 1
2 2221 1 1 71 GLN HG2 H -16.194 -9.265 2.921 1.00 . A A . 67 GLN HG2 1 1
2 2222 1 1 71 GLN HG3 H -17.559 -8.185 3.200 1.00 . A A . 67 GLN HG3 1 1
2 2223 1 1 71 GLN N N -15.602 -5.506 4.275 1.00 . A A . 67 GLN N 1 1
2 2224 1 1 71 GLN NE2 N -16.870 -6.608 1.445 1.00 . A A . 67 GLN NE2 1 1
2 2225 1 1 71 GLN O O -16.699 -6.952 7.379 1.00 . A A . 67 GLN O 1 1
2 2226 1 1 71 GLN OE1 O -14.756 -7.249 1.854 1.00 . A A . 67 GLN OE1 1 1
2 2227 1 1 72 GLY C C -13.362 -6.307 8.625 1.00 . A A . 68 GLY C 1 1
2 2228 1 1 72 GLY CA C -14.554 -5.457 8.241 1.00 . A A . 68 GLY CA 1 1
2 2229 1 1 72 GLY H H -14.416 -5.226 6.146 1.00 . A A . 68 GLY H 1 1
2 2230 1 1 72 GLY HA2 H -14.308 -4.417 8.394 1.00 . A A . 68 GLY HA2 1 1
2 2231 1 1 72 GLY HA3 H -15.389 -5.718 8.875 1.00 . A A . 68 GLY HA3 1 1
2 2232 1 1 72 GLY N N -14.940 -5.648 6.856 1.00 . A A . 68 GLY N 1 1
2 2233 1 1 72 GLY O O -13.393 -7.009 9.635 1.00 . A A . 68 GLY O 1 1
2 2234 1 1 73 GLU C C -9.869 -6.143 8.206 1.00 . A A . 69 GLU C 1 1
2 2235 1 1 73 GLU CA C -11.104 -7.034 8.087 1.00 . A A . 69 GLU CA 1 1
2 2236 1 1 73 GLU CB C -10.887 -8.077 6.990 1.00 . A A . 69 GLU CB 1 1
2 2237 1 1 73 GLU CD C -12.409 -9.795 8.042 1.00 . A A . 69 GLU CD 1 1
2 2238 1 1 73 GLU CG C -12.071 -9.008 6.792 1.00 . A A . 69 GLU CG 1 1
2 2239 1 1 73 GLU H H -12.341 -5.670 7.018 1.00 . A A . 69 GLU H 1 1
2 2240 1 1 73 GLU HA H -11.250 -7.543 9.027 1.00 . A A . 69 GLU HA 1 1
2 2241 1 1 73 GLU HB2 H -10.693 -7.570 6.057 1.00 . A A . 69 GLU HB2 1 1
2 2242 1 1 73 GLU HB3 H -10.025 -8.677 7.247 1.00 . A A . 69 GLU HB3 1 1
2 2243 1 1 73 GLU HG2 H -12.932 -8.419 6.512 1.00 . A A . 69 GLU HG2 1 1
2 2244 1 1 73 GLU HG3 H -11.838 -9.703 5.998 1.00 . A A . 69 GLU HG3 1 1
2 2245 1 1 73 GLU N N -12.306 -6.248 7.816 1.00 . A A . 69 GLU N 1 1
2 2246 1 1 73 GLU O O -9.832 -5.036 7.669 1.00 . A A . 69 GLU O 1 1
2 2247 1 1 73 GLU OE1 O -11.537 -10.550 8.523 1.00 . A A . 69 GLU OE1 1 1
2 2248 1 1 73 GLU OE2 O -13.545 -9.655 8.543 1.00 . A A . 69 GLU OE2 1 1
2 2249 1 1 74 LEU C C -6.419 -6.739 8.651 1.00 . A A . 70 LEU C 1 1
2 2250 1 1 74 LEU CA C -7.614 -5.911 9.110 1.00 . A A . 70 LEU CA 1 1
2 2251 1 1 74 LEU CB C -7.451 -5.531 10.584 1.00 . A A . 70 LEU CB 1 1
2 2252 1 1 74 LEU CD1 C -5.863 -3.637 10.141 1.00 . A A . 70 LEU CD1 1 1
2 2253 1 1 74 LEU CD2 C -6.049 -4.598 12.443 1.00 . A A . 70 LEU CD2 1 1
2 2254 1 1 74 LEU CG C -6.104 -4.901 10.952 1.00 . A A . 70 LEU CG 1 1
2 2255 1 1 74 LEU H H -8.955 -7.535 9.311 1.00 . A A . 70 LEU H 1 1
2 2256 1 1 74 LEU HA H -7.661 -5.011 8.516 1.00 . A A . 70 LEU HA 1 1
2 2257 1 1 74 LEU HB2 H -8.233 -4.831 10.840 1.00 . A A . 70 LEU HB2 1 1
2 2258 1 1 74 LEU HB3 H -7.580 -6.422 11.180 1.00 . A A . 70 LEU HB3 1 1
2 2259 1 1 74 LEU HD11 H -4.818 -3.369 10.192 1.00 . A A . 70 LEU HD11 1 1
2 2260 1 1 74 LEU HD12 H -6.459 -2.833 10.544 1.00 . A A . 70 LEU HD12 1 1
2 2261 1 1 74 LEU HD13 H -6.139 -3.810 9.111 1.00 . A A . 70 LEU HD13 1 1
2 2262 1 1 74 LEU HD21 H -6.847 -3.915 12.700 1.00 . A A . 70 LEU HD21 1 1
2 2263 1 1 74 LEU HD22 H -5.099 -4.149 12.685 1.00 . A A . 70 LEU HD22 1 1
2 2264 1 1 74 LEU HD23 H -6.170 -5.515 13.003 1.00 . A A . 70 LEU HD23 1 1
2 2265 1 1 74 LEU HG H -5.313 -5.603 10.723 1.00 . A A . 70 LEU HG 1 1
2 2266 1 1 74 LEU N N -8.860 -6.644 8.913 1.00 . A A . 70 LEU N 1 1
2 2267 1 1 74 LEU O O -6.274 -7.902 9.031 1.00 . A A . 70 LEU O 1 1
2 2268 1 1 75 VAL C C -3.131 -5.973 7.494 1.00 . A A . 71 VAL C 1 1
2 2269 1 1 75 VAL CA C -4.385 -6.826 7.319 1.00 . A A . 71 VAL CA 1 1
2 2270 1 1 75 VAL CB C -4.542 -7.181 5.831 1.00 . A A . 71 VAL CB 1 1
2 2271 1 1 75 VAL CG1 C -3.348 -7.986 5.339 1.00 . A A . 71 VAL CG1 1 1
2 2272 1 1 75 VAL CG2 C -5.840 -7.937 5.594 1.00 . A A . 71 VAL CG2 1 1
2 2273 1 1 75 VAL H H -5.733 -5.210 7.557 1.00 . A A . 71 VAL H 1 1
2 2274 1 1 75 VAL HA H -4.265 -7.744 7.876 1.00 . A A . 71 VAL HA 1 1
2 2275 1 1 75 VAL HB H -4.580 -6.260 5.269 1.00 . A A . 71 VAL HB 1 1
2 2276 1 1 75 VAL HG11 H -2.923 -8.539 6.164 1.00 . A A . 71 VAL HG11 1 1
2 2277 1 1 75 VAL HG12 H -2.604 -7.316 4.934 1.00 . A A . 71 VAL HG12 1 1
2 2278 1 1 75 VAL HG13 H -3.669 -8.674 4.571 1.00 . A A . 71 VAL HG13 1 1
2 2279 1 1 75 VAL HG21 H -5.896 -8.243 4.560 1.00 . A A . 71 VAL HG21 1 1
2 2280 1 1 75 VAL HG22 H -6.677 -7.297 5.827 1.00 . A A . 71 VAL HG22 1 1
2 2281 1 1 75 VAL HG23 H -5.868 -8.812 6.229 1.00 . A A . 71 VAL HG23 1 1
2 2282 1 1 75 VAL N N -5.565 -6.138 7.828 1.00 . A A . 71 VAL N 1 1
2 2283 1 1 75 VAL O O -3.195 -4.743 7.465 1.00 . A A . 71 VAL O 1 1
2 2284 1 1 76 GLU C C 0.230 -6.232 6.696 1.00 . A A . 72 GLU C 1 1
2 2285 1 1 76 GLU CA C -0.723 -5.944 7.851 1.00 . A A . 72 GLU CA 1 1
2 2286 1 1 76 GLU CB C -0.078 -6.361 9.176 1.00 . A A . 72 GLU CB 1 1
2 2287 1 1 76 GLU CD C 1.895 -6.151 10.738 1.00 . A A . 72 GLU CD 1 1
2 2288 1 1 76 GLU CG C 1.265 -5.698 9.436 1.00 . A A . 72 GLU CG 1 1
2 2289 1 1 76 GLU H H -2.009 -7.617 7.683 1.00 . A A . 72 GLU H 1 1
2 2290 1 1 76 GLU HA H -0.926 -4.887 7.877 1.00 . A A . 72 GLU HA 1 1
2 2291 1 1 76 GLU HB2 H -0.745 -6.102 9.984 1.00 . A A . 72 GLU HB2 1 1
2 2292 1 1 76 GLU HB3 H 0.067 -7.431 9.170 1.00 . A A . 72 GLU HB3 1 1
2 2293 1 1 76 GLU HG2 H 1.935 -5.943 8.626 1.00 . A A . 72 GLU HG2 1 1
2 2294 1 1 76 GLU HG3 H 1.123 -4.629 9.473 1.00 . A A . 72 GLU HG3 1 1
2 2295 1 1 76 GLU N N -1.994 -6.637 7.672 1.00 . A A . 72 GLU N 1 1
2 2296 1 1 76 GLU O O 0.382 -7.379 6.272 1.00 . A A . 72 GLU O 1 1
2 2297 1 1 76 GLU OE1 O 2.145 -7.366 10.886 1.00 . A A . 72 GLU OE1 1 1
2 2298 1 1 76 GLU OE2 O 2.140 -5.292 11.610 1.00 . A A . 72 GLU OE2 1 1
2 2299 1 1 77 ILE C C 2.977 -4.334 5.296 1.00 . A A . 73 ILE C 1 1
2 2300 1 1 77 ILE CA C 1.825 -5.310 5.101 1.00 . A A . 73 ILE CA 1 1
2 2301 1 1 77 ILE CB C 1.148 -5.039 3.739 1.00 . A A . 73 ILE CB 1 1
2 2302 1 1 77 ILE CD1 C 0.379 -7.453 3.447 1.00 . A A . 73 ILE CD1 1 1
2 2303 1 1 77 ILE CG1 C -0.029 -5.994 3.530 1.00 . A A . 73 ILE CG1 1 1
2 2304 1 1 77 ILE CG2 C 2.151 -5.174 2.600 1.00 . A A . 73 ILE CG2 1 1
2 2305 1 1 77 ILE H H 0.715 -4.294 6.587 1.00 . A A . 73 ILE H 1 1
2 2306 1 1 77 ILE HA H 2.210 -6.319 5.102 1.00 . A A . 73 ILE HA 1 1
2 2307 1 1 77 ILE HB H 0.780 -4.024 3.743 1.00 . A A . 73 ILE HB 1 1
2 2308 1 1 77 ILE HD11 H -0.484 -8.080 3.614 1.00 . A A . 73 ILE HD11 1 1
2 2309 1 1 77 ILE HD12 H 1.127 -7.662 4.198 1.00 . A A . 73 ILE HD12 1 1
2 2310 1 1 77 ILE HD13 H 0.788 -7.657 2.468 1.00 . A A . 73 ILE HD13 1 1
2 2311 1 1 77 ILE HG12 H -0.720 -5.890 4.356 1.00 . A A . 73 ILE HG12 1 1
2 2312 1 1 77 ILE HG13 H -0.534 -5.736 2.611 1.00 . A A . 73 ILE HG13 1 1
2 2313 1 1 77 ILE HG21 H 1.979 -6.104 2.078 1.00 . A A . 73 ILE HG21 1 1
2 2314 1 1 77 ILE HG22 H 3.154 -5.166 3.000 1.00 . A A . 73 ILE HG22 1 1
2 2315 1 1 77 ILE HG23 H 2.030 -4.348 1.915 1.00 . A A . 73 ILE HG23 1 1
2 2316 1 1 77 ILE N N 0.876 -5.183 6.200 1.00 . A A . 73 ILE N 1 1
2 2317 1 1 77 ILE O O 2.833 -3.135 5.063 1.00 . A A . 73 ILE O 1 1
2 2318 1 1 78 ASP C C 5.973 -3.607 4.682 1.00 . A A . 74 ASP C 1 1
2 2319 1 1 78 ASP CA C 5.280 -4.004 5.983 1.00 . A A . 74 ASP CA 1 1
2 2320 1 1 78 ASP CB C 6.261 -4.698 6.935 1.00 . A A . 74 ASP CB 1 1
2 2321 1 1 78 ASP CG C 6.627 -6.103 6.492 1.00 . A A . 74 ASP CG 1 1
2 2322 1 1 78 ASP H H 4.176 -5.809 5.926 1.00 . A A . 74 ASP H 1 1
2 2323 1 1 78 ASP HA H 4.924 -3.102 6.461 1.00 . A A . 74 ASP HA 1 1
2 2324 1 1 78 ASP HB2 H 7.167 -4.115 6.992 1.00 . A A . 74 ASP HB2 1 1
2 2325 1 1 78 ASP HB3 H 5.816 -4.757 7.918 1.00 . A A . 74 ASP HB3 1 1
2 2326 1 1 78 ASP N N 4.119 -4.848 5.743 1.00 . A A . 74 ASP N 1 1
2 2327 1 1 78 ASP O O 6.766 -4.361 4.124 1.00 . A A . 74 ASP O 1 1
2 2328 1 1 78 ASP OD1 O 7.303 -6.244 5.452 1.00 . A A . 74 ASP OD1 1 1
2 2329 1 1 78 ASP OD2 O 6.238 -7.063 7.187 1.00 . A A . 74 ASP OD2 1 1
2 2330 1 1 79 GLY C C 7.781 -1.885 3.040 1.00 . A A . 75 GLY C 1 1
2 2331 1 1 79 GLY CA C 6.266 -1.868 3.013 1.00 . A A . 75 GLY CA 1 1
2 2332 1 1 79 GLY H H 5.045 -1.845 4.728 1.00 . A A . 75 GLY H 1 1
2 2333 1 1 79 GLY HA2 H 5.931 -2.463 2.178 1.00 . A A . 75 GLY HA2 1 1
2 2334 1 1 79 GLY HA3 H 5.933 -0.855 2.871 1.00 . A A . 75 GLY HA3 1 1
2 2335 1 1 79 GLY N N 5.673 -2.396 4.225 1.00 . A A . 75 GLY N 1 1
2 2336 1 1 79 GLY O O 8.415 -1.639 2.020 1.00 . A A . 75 GLY O 1 1
2 2337 1 1 80 ARG C C 10.409 -3.373 3.701 1.00 . A A . 76 ARG C 1 1
2 2338 1 1 80 ARG CA C 9.811 -2.132 4.350 1.00 . A A . 76 ARG CA 1 1
2 2339 1 1 80 ARG CB C 10.196 -2.068 5.834 1.00 . A A . 76 ARG CB 1 1
2 2340 1 1 80 ARG CD C 12.575 -2.909 5.647 1.00 . A A . 76 ARG CD 1 1
2 2341 1 1 80 ARG CG C 11.668 -1.773 6.095 1.00 . A A . 76 ARG CG 1 1
2 2342 1 1 80 ARG CZ C 14.946 -3.560 5.818 1.00 . A A . 76 ARG CZ 1 1
2 2343 1 1 80 ARG H H 7.814 -2.267 5.003 1.00 . A A . 76 ARG H 1 1
2 2344 1 1 80 ARG HA H 10.197 -1.271 3.854 1.00 . A A . 76 ARG HA 1 1
2 2345 1 1 80 ARG HB2 H 9.611 -1.297 6.309 1.00 . A A . 76 ARG HB2 1 1
2 2346 1 1 80 ARG HB3 H 9.957 -3.017 6.292 1.00 . A A . 76 ARG HB3 1 1
2 2347 1 1 80 ARG HD2 H 12.211 -3.834 6.069 1.00 . A A . 76 ARG HD2 1 1
2 2348 1 1 80 ARG HD3 H 12.549 -2.971 4.569 1.00 . A A . 76 ARG HD3 1 1
2 2349 1 1 80 ARG HE H 14.162 -1.887 6.573 1.00 . A A . 76 ARG HE 1 1
2 2350 1 1 80 ARG HG2 H 11.944 -0.878 5.557 1.00 . A A . 76 ARG HG2 1 1
2 2351 1 1 80 ARG HG3 H 11.808 -1.612 7.154 1.00 . A A . 76 ARG HG3 1 1
2 2352 1 1 80 ARG HH11 H 13.784 -4.882 4.822 1.00 . A A . 76 ARG HH11 1 1
2 2353 1 1 80 ARG HH12 H 15.454 -5.317 4.955 1.00 . A A . 76 ARG HH12 1 1
2 2354 1 1 80 ARG HH21 H 16.360 -2.456 6.750 1.00 . A A . 76 ARG HH21 1 1
2 2355 1 1 80 ARG HH22 H 16.917 -3.940 6.050 1.00 . A A . 76 ARG HH22 1 1
2 2356 1 1 80 ARG N N 8.365 -2.119 4.211 1.00 . A A . 76 ARG N 1 1
2 2357 1 1 80 ARG NE N 13.958 -2.705 6.072 1.00 . A A . 76 ARG NE 1 1
2 2358 1 1 80 ARG NH1 N 14.707 -4.678 5.143 1.00 . A A . 76 ARG NH1 1 1
2 2359 1 1 80 ARG NH2 N 16.175 -3.298 6.240 1.00 . A A . 76 ARG NH2 1 1
2 2360 1 1 80 ARG O O 11.169 -3.281 2.737 1.00 . A A . 76 ARG O 1 1
2 2361 1 1 81 ALA C C 9.585 -6.547 2.889 1.00 . A A . 77 ALA C 1 1
2 2362 1 1 81 ALA CA C 10.594 -5.794 3.755 1.00 . A A . 77 ALA CA 1 1
2 2363 1 1 81 ALA CB C 11.044 -6.667 4.914 1.00 . A A . 77 ALA CB 1 1
2 2364 1 1 81 ALA H H 9.487 -4.522 5.023 1.00 . A A . 77 ALA H 1 1
2 2365 1 1 81 ALA HA H 11.453 -5.570 3.160 1.00 . A A . 77 ALA HA 1 1
2 2366 1 1 81 ALA HB1 H 12.063 -6.422 5.175 1.00 . A A . 77 ALA HB1 1 1
2 2367 1 1 81 ALA HB2 H 10.987 -7.706 4.628 1.00 . A A . 77 ALA HB2 1 1
2 2368 1 1 81 ALA HB3 H 10.404 -6.492 5.767 1.00 . A A . 77 ALA HB3 1 1
2 2369 1 1 81 ALA N N 10.078 -4.527 4.254 1.00 . A A . 77 ALA N 1 1
2 2370 1 1 81 ALA O O 9.969 -7.370 2.058 1.00 . A A . 77 ALA O 1 1
2 2371 1 1 82 LEU C C 7.408 -6.701 0.837 1.00 . A A . 78 LEU C 1 1
2 2372 1 1 82 LEU CA C 7.256 -6.959 2.330 1.00 . A A . 78 LEU CA 1 1
2 2373 1 1 82 LEU CB C 5.866 -6.522 2.808 1.00 . A A . 78 LEU CB 1 1
2 2374 1 1 82 LEU CD1 C 4.480 -6.989 0.754 1.00 . A A . 78 LEU CD1 1 1
2 2375 1 1 82 LEU CD2 C 4.901 -8.807 2.419 1.00 . A A . 78 LEU CD2 1 1
2 2376 1 1 82 LEU CG C 4.686 -7.311 2.227 1.00 . A A . 78 LEU CG 1 1
2 2377 1 1 82 LEU H H 8.055 -5.624 3.775 1.00 . A A . 78 LEU H 1 1
2 2378 1 1 82 LEU HA H 7.366 -8.015 2.502 1.00 . A A . 78 LEU HA 1 1
2 2379 1 1 82 LEU HB2 H 5.834 -6.613 3.884 1.00 . A A . 78 LEU HB2 1 1
2 2380 1 1 82 LEU HB3 H 5.733 -5.482 2.550 1.00 . A A . 78 LEU HB3 1 1
2 2381 1 1 82 LEU HD11 H 3.429 -6.828 0.565 1.00 . A A . 78 LEU HD11 1 1
2 2382 1 1 82 LEU HD12 H 4.830 -7.814 0.151 1.00 . A A . 78 LEU HD12 1 1
2 2383 1 1 82 LEU HD13 H 5.032 -6.098 0.497 1.00 . A A . 78 LEU HD13 1 1
2 2384 1 1 82 LEU HD21 H 5.446 -8.978 3.335 1.00 . A A . 78 LEU HD21 1 1
2 2385 1 1 82 LEU HD22 H 5.466 -9.199 1.587 1.00 . A A . 78 LEU HD22 1 1
2 2386 1 1 82 LEU HD23 H 3.944 -9.304 2.471 1.00 . A A . 78 LEU HD23 1 1
2 2387 1 1 82 LEU HG H 3.785 -7.036 2.756 1.00 . A A . 78 LEU HG 1 1
2 2388 1 1 82 LEU N N 8.302 -6.280 3.093 1.00 . A A . 78 LEU N 1 1
2 2389 1 1 82 LEU O O 7.026 -7.530 0.012 1.00 . A A . 78 LEU O 1 1
2 2390 1 1 83 VAL C C 8.923 -6.281 -1.656 1.00 . A A . 79 VAL C 1 1
2 2391 1 1 83 VAL CA C 8.167 -5.187 -0.904 1.00 . A A . 79 VAL CA 1 1
2 2392 1 1 83 VAL CB C 8.935 -3.856 -1.034 1.00 . A A . 79 VAL CB 1 1
2 2393 1 1 83 VAL CG1 C 10.304 -3.955 -0.373 1.00 . A A . 79 VAL CG1 1 1
2 2394 1 1 83 VAL CG2 C 9.064 -3.449 -2.497 1.00 . A A . 79 VAL CG2 1 1
2 2395 1 1 83 VAL H H 8.254 -4.934 1.198 1.00 . A A . 79 VAL H 1 1
2 2396 1 1 83 VAL HA H 7.194 -5.061 -1.356 1.00 . A A . 79 VAL HA 1 1
2 2397 1 1 83 VAL HB H 8.373 -3.090 -0.521 1.00 . A A . 79 VAL HB 1 1
2 2398 1 1 83 VAL HG11 H 10.402 -4.914 0.113 1.00 . A A . 79 VAL HG11 1 1
2 2399 1 1 83 VAL HG12 H 10.408 -3.168 0.358 1.00 . A A . 79 VAL HG12 1 1
2 2400 1 1 83 VAL HG13 H 11.075 -3.851 -1.123 1.00 . A A . 79 VAL HG13 1 1
2 2401 1 1 83 VAL HG21 H 10.108 -3.424 -2.775 1.00 . A A . 79 VAL HG21 1 1
2 2402 1 1 83 VAL HG22 H 8.631 -2.471 -2.638 1.00 . A A . 79 VAL HG22 1 1
2 2403 1 1 83 VAL HG23 H 8.544 -4.164 -3.117 1.00 . A A . 79 VAL HG23 1 1
2 2404 1 1 83 VAL N N 7.969 -5.550 0.495 1.00 . A A . 79 VAL N 1 1
2 2405 1 1 83 VAL O O 10.145 -6.386 -1.563 1.00 . A A . 79 VAL O 1 1
2 2406 1 1 84 ALA C C 8.716 -7.890 -4.668 1.00 . A A . 80 ALA C 1 1
2 2407 1 1 84 ALA CA C 8.774 -8.180 -3.173 1.00 . A A . 80 ALA CA 1 1
2 2408 1 1 84 ALA CB C 8.072 -9.492 -2.859 1.00 . A A . 80 ALA CB 1 1
2 2409 1 1 84 ALA H H 7.211 -6.959 -2.435 1.00 . A A . 80 ALA H 1 1
2 2410 1 1 84 ALA HA H 9.808 -8.274 -2.875 1.00 . A A . 80 ALA HA 1 1
2 2411 1 1 84 ALA HB1 H 8.250 -9.759 -1.829 1.00 . A A . 80 ALA HB1 1 1
2 2412 1 1 84 ALA HB2 H 8.455 -10.269 -3.504 1.00 . A A . 80 ALA HB2 1 1
2 2413 1 1 84 ALA HB3 H 7.010 -9.380 -3.025 1.00 . A A . 80 ALA HB3 1 1
2 2414 1 1 84 ALA N N 8.181 -7.093 -2.402 1.00 . A A . 80 ALA N 1 1
2 2415 1 1 84 ALA O O 7.796 -7.225 -5.146 1.00 . A A . 80 ALA O 1 1
2 2416 1 1 85 ARG C C 8.476 -8.705 -7.516 1.00 . A A . 81 ARG C 1 1
2 2417 1 1 85 ARG CA C 9.755 -8.199 -6.849 1.00 . A A . 81 ARG CA 1 1
2 2418 1 1 85 ARG CB C 10.972 -8.918 -7.442 1.00 . A A . 81 ARG CB 1 1
2 2419 1 1 85 ARG CD C 10.678 -11.011 -6.053 1.00 . A A . 81 ARG CD 1 1
2 2420 1 1 85 ARG CG C 10.863 -10.439 -7.451 1.00 . A A . 81 ARG CG 1 1
2 2421 1 1 85 ARG CZ C 10.531 -13.216 -4.964 1.00 . A A . 81 ARG CZ 1 1
2 2422 1 1 85 ARG H H 10.402 -8.922 -4.971 1.00 . A A . 81 ARG H 1 1
2 2423 1 1 85 ARG HA H 9.847 -7.140 -7.033 1.00 . A A . 81 ARG HA 1 1
2 2424 1 1 85 ARG HB2 H 11.108 -8.586 -8.459 1.00 . A A . 81 ARG HB2 1 1
2 2425 1 1 85 ARG HB3 H 11.847 -8.647 -6.867 1.00 . A A . 81 ARG HB3 1 1
2 2426 1 1 85 ARG HD2 H 11.485 -10.664 -5.425 1.00 . A A . 81 ARG HD2 1 1
2 2427 1 1 85 ARG HD3 H 9.736 -10.660 -5.656 1.00 . A A . 81 ARG HD3 1 1
2 2428 1 1 85 ARG HE H 10.782 -12.922 -6.922 1.00 . A A . 81 ARG HE 1 1
2 2429 1 1 85 ARG HG2 H 10.017 -10.723 -8.058 1.00 . A A . 81 ARG HG2 1 1
2 2430 1 1 85 ARG HG3 H 11.765 -10.847 -7.879 1.00 . A A . 81 ARG HG3 1 1
2 2431 1 1 85 ARG HH11 H 10.375 -11.645 -3.699 1.00 . A A . 81 ARG HH11 1 1
2 2432 1 1 85 ARG HH12 H 10.274 -13.208 -2.959 1.00 . A A . 81 ARG HH12 1 1
2 2433 1 1 85 ARG HH21 H 10.651 -14.977 -5.949 1.00 . A A . 81 ARG HH21 1 1
2 2434 1 1 85 ARG HH22 H 10.431 -15.099 -4.235 1.00 . A A . 81 ARG HH22 1 1
2 2435 1 1 85 ARG N N 9.699 -8.400 -5.406 1.00 . A A . 81 ARG N 1 1
2 2436 1 1 85 ARG NE N 10.673 -12.471 -6.058 1.00 . A A . 81 ARG NE 1 1
2 2437 1 1 85 ARG NH1 N 10.380 -12.642 -3.778 1.00 . A A . 81 ARG NH1 1 1
2 2438 1 1 85 ARG NH2 N 10.537 -14.539 -5.058 1.00 . A A . 81 ARG NH2 1 1
2 2439 1 1 85 ARG O O 7.793 -9.578 -6.980 1.00 . A A . 81 ARG O 1 1
2 2440 1 1 86 PRO C C 6.803 -10.082 -9.538 1.00 . A A . 82 PRO C 1 1
2 2441 1 1 86 PRO CA C 6.935 -8.565 -9.435 1.00 . A A . 82 PRO CA 1 1
2 2442 1 1 86 PRO CB C 7.130 -7.943 -10.828 1.00 . A A . 82 PRO CB 1 1
2 2443 1 1 86 PRO CD C 8.882 -7.125 -9.413 1.00 . A A . 82 PRO CD 1 1
2 2444 1 1 86 PRO CG C 8.522 -7.398 -10.844 1.00 . A A . 82 PRO CG 1 1
2 2445 1 1 86 PRO HA H 6.042 -8.162 -8.981 1.00 . A A . 82 PRO HA 1 1
2 2446 1 1 86 PRO HB2 H 6.999 -8.704 -11.584 1.00 . A A . 82 PRO HB2 1 1
2 2447 1 1 86 PRO HB3 H 6.401 -7.160 -10.977 1.00 . A A . 82 PRO HB3 1 1
2 2448 1 1 86 PRO HD2 H 9.945 -7.236 -9.261 1.00 . A A . 82 PRO HD2 1 1
2 2449 1 1 86 PRO HD3 H 8.554 -6.140 -9.119 1.00 . A A . 82 PRO HD3 1 1
2 2450 1 1 86 PRO HG2 H 9.197 -8.128 -11.266 1.00 . A A . 82 PRO HG2 1 1
2 2451 1 1 86 PRO HG3 H 8.552 -6.484 -11.418 1.00 . A A . 82 PRO HG3 1 1
2 2452 1 1 86 PRO N N 8.134 -8.163 -8.697 1.00 . A A . 82 PRO N 1 1
2 2453 1 1 86 PRO O O 7.802 -10.801 -9.567 1.00 . A A . 82 PRO O 1 1
2 2454 1 1 87 GLU C C 5.721 -12.541 -11.052 1.00 . A A . 83 GLU C 1 1
2 2455 1 1 87 GLU CA C 5.302 -11.991 -9.690 1.00 . A A . 83 GLU CA 1 1
2 2456 1 1 87 GLU CB C 3.820 -12.288 -9.443 1.00 . A A . 83 GLU CB 1 1
2 2457 1 1 87 GLU CD C 3.221 -10.472 -7.773 1.00 . A A . 83 GLU CD 1 1
2 2458 1 1 87 GLU CG C 3.348 -11.963 -8.031 1.00 . A A . 83 GLU CG 1 1
2 2459 1 1 87 GLU H H 4.811 -9.936 -9.565 1.00 . A A . 83 GLU H 1 1
2 2460 1 1 87 GLU HA H 5.887 -12.484 -8.927 1.00 . A A . 83 GLU HA 1 1
2 2461 1 1 87 GLU HB2 H 3.229 -11.708 -10.137 1.00 . A A . 83 GLU HB2 1 1
2 2462 1 1 87 GLU HB3 H 3.641 -13.339 -9.625 1.00 . A A . 83 GLU HB3 1 1
2 2463 1 1 87 GLU HG2 H 2.383 -12.421 -7.876 1.00 . A A . 83 GLU HG2 1 1
2 2464 1 1 87 GLU HG3 H 4.057 -12.375 -7.329 1.00 . A A . 83 GLU HG3 1 1
2 2465 1 1 87 GLU N N 5.566 -10.560 -9.592 1.00 . A A . 83 GLU N 1 1
2 2466 1 1 87 GLU O O 5.812 -13.755 -11.236 1.00 . A A . 83 GLU O 1 1
2 2467 1 1 87 GLU OE1 O 3.385 -9.685 -8.729 1.00 . A A . 83 GLU OE1 1 1
2 2468 1 1 87 GLU OE2 O 2.944 -10.095 -6.617 1.00 . A A . 83 GLU OE2 1 1
2 2469 1 1 88 GLU C C 7.892 -12.168 -13.453 1.00 . A A . 84 GLU C 1 1
2 2470 1 1 88 GLU CA C 6.374 -12.058 -13.344 1.00 . A A . 84 GLU CA 1 1
2 2471 1 1 88 GLU CB C 5.841 -11.073 -14.388 1.00 . A A . 84 GLU CB 1 1
2 2472 1 1 88 GLU CD C 5.776 -8.693 -15.234 1.00 . A A . 84 GLU CD 1 1
2 2473 1 1 88 GLU CG C 6.337 -9.649 -14.198 1.00 . A A . 84 GLU CG 1 1
2 2474 1 1 88 GLU H H 5.880 -10.692 -11.806 1.00 . A A . 84 GLU H 1 1
2 2475 1 1 88 GLU HA H 5.944 -13.031 -13.532 1.00 . A A . 84 GLU HA 1 1
2 2476 1 1 88 GLU HB2 H 6.145 -11.407 -15.370 1.00 . A A . 84 GLU HB2 1 1
2 2477 1 1 88 GLU HB3 H 4.762 -11.065 -14.340 1.00 . A A . 84 GLU HB3 1 1
2 2478 1 1 88 GLU HG2 H 6.041 -9.306 -13.217 1.00 . A A . 84 GLU HG2 1 1
2 2479 1 1 88 GLU HG3 H 7.414 -9.643 -14.271 1.00 . A A . 84 GLU HG3 1 1
2 2480 1 1 88 GLU N N 5.970 -11.646 -12.005 1.00 . A A . 84 GLU N 1 1
2 2481 1 1 88 GLU O O 8.414 -13.154 -13.971 1.00 . A A . 84 GLU O 1 1
2 2482 1 1 88 GLU OE1 O 6.017 -8.917 -16.439 1.00 . A A . 84 GLU OE1 1 1
2 2483 1 1 88 GLU OE2 O 5.096 -7.724 -14.839 1.00 . A A . 84 GLU OE2 1 1
2 2484 1 1 89 ARG C C 10.646 -10.648 -11.692 1.00 . A A . 85 ARG C 1 1
2 2485 1 1 89 ARG CA C 10.055 -11.132 -13.013 1.00 . A A . 85 ARG CA 1 1
2 2486 1 1 89 ARG CB C 10.537 -10.229 -14.153 1.00 . A A . 85 ARG CB 1 1
2 2487 1 1 89 ARG CD C 10.975 -11.906 -15.991 1.00 . A A . 85 ARG CD 1 1
2 2488 1 1 89 ARG CG C 10.147 -10.708 -15.545 1.00 . A A . 85 ARG CG 1 1
2 2489 1 1 89 ARG CZ C 11.268 -14.283 -15.419 1.00 . A A . 85 ARG CZ 1 1
2 2490 1 1 89 ARG H H 8.123 -10.389 -12.566 1.00 . A A . 85 ARG H 1 1
2 2491 1 1 89 ARG HA H 10.395 -12.139 -13.195 1.00 . A A . 85 ARG HA 1 1
2 2492 1 1 89 ARG HB2 H 10.124 -9.242 -14.009 1.00 . A A . 85 ARG HB2 1 1
2 2493 1 1 89 ARG HB3 H 11.616 -10.164 -14.110 1.00 . A A . 85 ARG HB3 1 1
2 2494 1 1 89 ARG HD2 H 10.813 -12.065 -17.046 1.00 . A A . 85 ARG HD2 1 1
2 2495 1 1 89 ARG HD3 H 12.019 -11.685 -15.820 1.00 . A A . 85 ARG HD3 1 1
2 2496 1 1 89 ARG HE H 9.868 -13.087 -14.654 1.00 . A A . 85 ARG HE 1 1
2 2497 1 1 89 ARG HG2 H 9.105 -10.989 -15.536 1.00 . A A . 85 ARG HG2 1 1
2 2498 1 1 89 ARG HG3 H 10.295 -9.899 -16.246 1.00 . A A . 85 ARG HG3 1 1
2 2499 1 1 89 ARG HH11 H 12.599 -13.576 -16.768 1.00 . A A . 85 ARG HH11 1 1
2 2500 1 1 89 ARG HH12 H 12.778 -15.248 -16.355 1.00 . A A . 85 ARG HH12 1 1
2 2501 1 1 89 ARG HH21 H 10.102 -15.286 -14.107 1.00 . A A . 85 ARG HH21 1 1
2 2502 1 1 89 ARG HH22 H 11.360 -16.219 -14.845 1.00 . A A . 85 ARG HH22 1 1
2 2503 1 1 89 ARG N N 8.596 -11.149 -12.966 1.00 . A A . 85 ARG N 1 1
2 2504 1 1 89 ARG NE N 10.626 -13.127 -15.271 1.00 . A A . 85 ARG NE 1 1
2 2505 1 1 89 ARG NH1 N 12.300 -14.377 -16.248 1.00 . A A . 85 ARG NH1 1 1
2 2506 1 1 89 ARG NH2 N 10.878 -15.350 -14.734 1.00 . A A . 85 ARG NH2 1 1
2 2507 1 1 89 ARG O O 9.924 -10.208 -10.798 1.00 . A A . 85 ARG O 1 1
2 2508 1 1 90 ILE C C 13.595 -9.125 -10.700 1.00 . A A . 86 ILE C 1 1
2 2509 1 1 90 ILE CA C 12.676 -10.301 -10.382 1.00 . A A . 86 ILE CA 1 1
2 2510 1 1 90 ILE CB C 13.518 -11.451 -9.791 1.00 . A A . 86 ILE CB 1 1
2 2511 1 1 90 ILE CD1 C 13.409 -13.871 -9.008 1.00 . A A . 86 ILE CD1 1 1
2 2512 1 1 90 ILE CG1 C 12.650 -12.692 -9.577 1.00 . A A . 86 ILE CG1 1 1
2 2513 1 1 90 ILE CG2 C 14.169 -11.017 -8.484 1.00 . A A . 86 ILE CG2 1 1
2 2514 1 1 90 ILE H H 12.485 -11.088 -12.337 1.00 . A A . 86 ILE H 1 1
2 2515 1 1 90 ILE HA H 11.945 -9.995 -9.647 1.00 . A A . 86 ILE HA 1 1
2 2516 1 1 90 ILE HB H 14.305 -11.688 -10.492 1.00 . A A . 86 ILE HB 1 1
2 2517 1 1 90 ILE HD11 H 14.467 -13.738 -9.187 1.00 . A A . 86 ILE HD11 1 1
2 2518 1 1 90 ILE HD12 H 13.075 -14.779 -9.487 1.00 . A A . 86 ILE HD12 1 1
2 2519 1 1 90 ILE HD13 H 13.230 -13.938 -7.945 1.00 . A A . 86 ILE HD13 1 1
2 2520 1 1 90 ILE HG12 H 11.851 -12.453 -8.890 1.00 . A A . 86 ILE HG12 1 1
2 2521 1 1 90 ILE HG13 H 12.227 -12.995 -10.522 1.00 . A A . 86 ILE HG13 1 1
2 2522 1 1 90 ILE HG21 H 13.642 -11.463 -7.654 1.00 . A A . 86 ILE HG21 1 1
2 2523 1 1 90 ILE HG22 H 14.129 -9.941 -8.400 1.00 . A A . 86 ILE HG22 1 1
2 2524 1 1 90 ILE HG23 H 15.200 -11.340 -8.471 1.00 . A A . 86 ILE HG23 1 1
2 2525 1 1 90 ILE N N 11.970 -10.731 -11.584 1.00 . A A . 86 ILE N 1 1
2 2526 1 1 90 ILE O O 14.375 -9.178 -11.650 1.00 . A A . 86 ILE O 1 1
3 2527 1 1 13 ARG C C -12.387 -8.228 -6.141 1.00 . A A . 9 ARG C 1 1
3 2528 1 1 13 ARG CA C -12.385 -9.350 -7.174 1.00 . A A . 9 ARG CA 1 1
3 2529 1 1 13 ARG CB C -11.260 -10.343 -6.872 1.00 . A A . 9 ARG CB 1 1
3 2530 1 1 13 ARG CD C -10.258 -12.002 -5.271 1.00 . A A . 9 ARG CD 1 1
3 2531 1 1 13 ARG CG C -11.365 -10.985 -5.497 1.00 . A A . 9 ARG CG 1 1
3 2532 1 1 13 ARG CZ C -9.516 -13.571 -3.521 1.00 . A A . 9 ARG CZ 1 1
3 2533 1 1 13 ARG H H -11.383 -8.917 -8.988 1.00 . A A . 9 ARG H 1 1
3 2534 1 1 13 ARG HA H -13.332 -9.865 -7.129 1.00 . A A . 9 ARG HA 1 1
3 2535 1 1 13 ARG HB2 H -11.281 -11.128 -7.615 1.00 . A A . 9 ARG HB2 1 1
3 2536 1 1 13 ARG HB3 H -10.314 -9.829 -6.934 1.00 . A A . 9 ARG HB3 1 1
3 2537 1 1 13 ARG HD2 H -10.325 -12.764 -6.033 1.00 . A A . 9 ARG HD2 1 1
3 2538 1 1 13 ARG HD3 H -9.305 -11.500 -5.348 1.00 . A A . 9 ARG HD3 1 1
3 2539 1 1 13 ARG HE H -11.087 -12.350 -3.371 1.00 . A A . 9 ARG HE 1 1
3 2540 1 1 13 ARG HG2 H -11.291 -10.215 -4.745 1.00 . A A . 9 ARG HG2 1 1
3 2541 1 1 13 ARG HG3 H -12.321 -11.482 -5.415 1.00 . A A . 9 ARG HG3 1 1
3 2542 1 1 13 ARG HH11 H -8.388 -13.595 -5.201 1.00 . A A . 9 ARG HH11 1 1
3 2543 1 1 13 ARG HH12 H -7.887 -14.687 -3.955 1.00 . A A . 9 ARG HH12 1 1
3 2544 1 1 13 ARG HH21 H -10.429 -13.786 -1.730 1.00 . A A . 9 ARG HH21 1 1
3 2545 1 1 13 ARG HH22 H -9.045 -14.797 -1.985 1.00 . A A . 9 ARG HH22 1 1
3 2546 1 1 13 ARG N N -12.235 -8.804 -8.517 1.00 . A A . 9 ARG N 1 1
3 2547 1 1 13 ARG NE N -10.355 -12.635 -3.957 1.00 . A A . 9 ARG NE 1 1
3 2548 1 1 13 ARG NH1 N -8.515 -13.985 -4.289 1.00 . A A . 9 ARG NH1 1 1
3 2549 1 1 13 ARG NH2 N -9.676 -14.094 -2.313 1.00 . A A . 9 ARG NH2 1 1
3 2550 1 1 13 ARG O O -11.954 -7.111 -6.426 1.00 . A A . 9 ARG O 1 1
3 2551 1 1 14 HIS C C -12.175 -8.011 -2.640 1.00 . A A . 10 HIS C 1 1
3 2552 1 1 14 HIS CA C -12.932 -7.535 -3.875 1.00 . A A . 10 HIS CA 1 1
3 2553 1 1 14 HIS CB C -14.385 -7.227 -3.507 1.00 . A A . 10 HIS CB 1 1
3 2554 1 1 14 HIS CD2 C -15.703 -8.679 -1.811 1.00 . A A . 10 HIS CD2 1 1
3 2555 1 1 14 HIS CE1 C -16.091 -10.408 -3.102 1.00 . A A . 10 HIS CE1 1 1
3 2556 1 1 14 HIS CG C -15.148 -8.418 -3.017 1.00 . A A . 10 HIS CG 1 1
3 2557 1 1 14 HIS H H -13.208 -9.433 -4.772 1.00 . A A . 10 HIS H 1 1
3 2558 1 1 14 HIS HA H -12.466 -6.632 -4.239 1.00 . A A . 10 HIS HA 1 1
3 2559 1 1 14 HIS HB2 H -14.401 -6.480 -2.727 1.00 . A A . 10 HIS HB2 1 1
3 2560 1 1 14 HIS HB3 H -14.894 -6.840 -4.377 1.00 . A A . 10 HIS HB3 1 1
3 2561 1 1 14 HIS HD1 H -15.138 -9.637 -4.738 1.00 . A A . 10 HIS HD1 1 1
3 2562 1 1 14 HIS HD2 H -15.693 -8.029 -0.946 1.00 . A A . 10 HIS HD2 1 1
3 2563 1 1 14 HIS HE1 H -16.435 -11.369 -3.457 1.00 . A A . 10 HIS HE1 1 1
3 2564 1 1 14 HIS HE2 H -16.824 -10.342 -1.190 1.00 . A A . 10 HIS HE2 1 1
3 2565 1 1 14 HIS N N -12.876 -8.527 -4.942 1.00 . A A . 10 HIS N 1 1
3 2566 1 1 14 HIS ND1 N -15.408 -9.522 -3.804 1.00 . A A . 10 HIS ND1 1 1
3 2567 1 1 14 HIS NE2 N -16.283 -9.921 -1.889 1.00 . A A . 10 HIS NE2 1 1
3 2568 1 1 14 HIS O O -12.526 -9.024 -2.035 1.00 . A A . 10 HIS O 1 1
3 2569 1 1 15 GLU C C -9.406 -6.454 -0.730 1.00 . A A . 11 GLU C 1 1
3 2570 1 1 15 GLU CA C -10.332 -7.610 -1.101 1.00 . A A . 11 GLU CA 1 1
3 2571 1 1 15 GLU CB C -9.516 -8.878 -1.369 1.00 . A A . 11 GLU CB 1 1
3 2572 1 1 15 GLU CD C -9.675 -9.841 0.965 1.00 . A A . 11 GLU CD 1 1
3 2573 1 1 15 GLU CG C -8.756 -9.385 -0.153 1.00 . A A . 11 GLU CG 1 1
3 2574 1 1 15 GLU H H -10.909 -6.471 -2.789 1.00 . A A . 11 GLU H 1 1
3 2575 1 1 15 GLU HA H -11.007 -7.793 -0.278 1.00 . A A . 11 GLU HA 1 1
3 2576 1 1 15 GLU HB2 H -10.186 -9.658 -1.699 1.00 . A A . 11 GLU HB2 1 1
3 2577 1 1 15 GLU HB3 H -8.804 -8.674 -2.153 1.00 . A A . 11 GLU HB3 1 1
3 2578 1 1 15 GLU HG2 H -8.139 -10.219 -0.452 1.00 . A A . 11 GLU HG2 1 1
3 2579 1 1 15 GLU HG3 H -8.127 -8.591 0.220 1.00 . A A . 11 GLU HG3 1 1
3 2580 1 1 15 GLU N N -11.138 -7.269 -2.267 1.00 . A A . 11 GLU N 1 1
3 2581 1 1 15 GLU O O -9.307 -6.076 0.436 1.00 . A A . 11 GLU O 1 1
3 2582 1 1 15 GLU OE1 O -10.447 -9.005 1.477 1.00 . A A . 11 GLU OE1 1 1
3 2583 1 1 15 GLU OE2 O -9.620 -11.035 1.327 1.00 . A A . 11 GLU OE2 1 1
3 2584 1 1 16 LEU C C -8.305 -3.520 -2.244 1.00 . A A . 12 LEU C 1 1
3 2585 1 1 16 LEU CA C -7.825 -4.769 -1.510 1.00 . A A . 12 LEU CA 1 1
3 2586 1 1 16 LEU CB C -6.403 -5.118 -1.962 1.00 . A A . 12 LEU CB 1 1
3 2587 1 1 16 LEU CD1 C -6.339 -7.605 -1.638 1.00 . A A . 12 LEU CD1 1 1
3 2588 1 1 16 LEU CD2 C -4.237 -6.265 -1.438 1.00 . A A . 12 LEU CD2 1 1
3 2589 1 1 16 LEU CG C -5.741 -6.274 -1.211 1.00 . A A . 12 LEU CG 1 1
3 2590 1 1 16 LEU H H -8.859 -6.232 -2.643 1.00 . A A . 12 LEU H 1 1
3 2591 1 1 16 LEU HA H -7.813 -4.563 -0.450 1.00 . A A . 12 LEU HA 1 1
3 2592 1 1 16 LEU HB2 H -6.435 -5.370 -3.012 1.00 . A A . 12 LEU HB2 1 1
3 2593 1 1 16 LEU HB3 H -5.785 -4.240 -1.841 1.00 . A A . 12 LEU HB3 1 1
3 2594 1 1 16 LEU HD11 H -5.751 -8.412 -1.225 1.00 . A A . 12 LEU HD11 1 1
3 2595 1 1 16 LEU HD12 H -6.334 -7.673 -2.715 1.00 . A A . 12 LEU HD12 1 1
3 2596 1 1 16 LEU HD13 H -7.351 -7.676 -1.278 1.00 . A A . 12 LEU HD13 1 1
3 2597 1 1 16 LEU HD21 H -4.022 -6.589 -2.445 1.00 . A A . 12 LEU HD21 1 1
3 2598 1 1 16 LEU HD22 H -3.763 -6.935 -0.734 1.00 . A A . 12 LEU HD22 1 1
3 2599 1 1 16 LEU HD23 H -3.857 -5.265 -1.293 1.00 . A A . 12 LEU HD23 1 1
3 2600 1 1 16 LEU HG H -5.921 -6.153 -0.152 1.00 . A A . 12 LEU HG 1 1
3 2601 1 1 16 LEU N N -8.735 -5.889 -1.733 1.00 . A A . 12 LEU N 1 1
3 2602 1 1 16 LEU O O -8.130 -2.401 -1.763 1.00 . A A . 12 LEU O 1 1
3 2603 1 1 17 ILE C C -10.753 -2.119 -3.681 1.00 . A A . 13 ILE C 1 1
3 2604 1 1 17 ILE CA C -9.408 -2.608 -4.211 1.00 . A A . 13 ILE CA 1 1
3 2605 1 1 17 ILE CB C -9.561 -3.008 -5.693 1.00 . A A . 13 ILE CB 1 1
3 2606 1 1 17 ILE CD1 C -7.114 -2.502 -6.175 1.00 . A A . 13 ILE CD1 1 1
3 2607 1 1 17 ILE CG1 C -8.229 -3.521 -6.243 1.00 . A A . 13 ILE CG1 1 1
3 2608 1 1 17 ILE CG2 C -10.058 -1.828 -6.518 1.00 . A A . 13 ILE CG2 1 1
3 2609 1 1 17 ILE H H -9.014 -4.633 -3.746 1.00 . A A . 13 ILE H 1 1
3 2610 1 1 17 ILE HA H -8.692 -1.802 -4.149 1.00 . A A . 13 ILE HA 1 1
3 2611 1 1 17 ILE HB H -10.296 -3.796 -5.757 1.00 . A A . 13 ILE HB 1 1
3 2612 1 1 17 ILE HD11 H -6.494 -2.586 -7.056 1.00 . A A . 13 ILE HD11 1 1
3 2613 1 1 17 ILE HD12 H -6.514 -2.682 -5.295 1.00 . A A . 13 ILE HD12 1 1
3 2614 1 1 17 ILE HD13 H -7.535 -1.509 -6.127 1.00 . A A . 13 ILE HD13 1 1
3 2615 1 1 17 ILE HG12 H -7.921 -4.386 -5.675 1.00 . A A . 13 ILE HG12 1 1
3 2616 1 1 17 ILE HG13 H -8.360 -3.804 -7.277 1.00 . A A . 13 ILE HG13 1 1
3 2617 1 1 17 ILE HG21 H -9.724 -1.938 -7.540 1.00 . A A . 13 ILE HG21 1 1
3 2618 1 1 17 ILE HG22 H -9.664 -0.912 -6.108 1.00 . A A . 13 ILE HG22 1 1
3 2619 1 1 17 ILE HG23 H -11.137 -1.802 -6.492 1.00 . A A . 13 ILE HG23 1 1
3 2620 1 1 17 ILE N N -8.906 -3.719 -3.412 1.00 . A A . 13 ILE N 1 1
3 2621 1 1 17 ILE O O -11.722 -2.875 -3.628 1.00 . A A . 13 ILE O 1 1
3 2622 1 1 18 GLY C C -11.925 0.102 -1.307 1.00 . A A . 14 GLY C 1 1
3 2623 1 1 18 GLY CA C -12.033 -0.280 -2.771 1.00 . A A . 14 GLY CA 1 1
3 2624 1 1 18 GLY H H -9.998 -0.293 -3.357 1.00 . A A . 14 GLY H 1 1
3 2625 1 1 18 GLY HA2 H -12.278 0.603 -3.343 1.00 . A A . 14 GLY HA2 1 1
3 2626 1 1 18 GLY HA3 H -12.827 -1.003 -2.885 1.00 . A A . 14 GLY HA3 1 1
3 2627 1 1 18 GLY N N -10.802 -0.849 -3.291 1.00 . A A . 14 GLY N 1 1
3 2628 1 1 18 GLY O O -12.636 0.989 -0.837 1.00 . A A . 14 GLY O 1 1
3 2629 1 1 19 LEU C C -9.761 0.761 1.048 1.00 . A A . 15 LEU C 1 1
3 2630 1 1 19 LEU CA C -10.838 -0.298 0.835 1.00 . A A . 15 LEU CA 1 1
3 2631 1 1 19 LEU CB C -10.476 -1.588 1.581 1.00 . A A . 15 LEU CB 1 1
3 2632 1 1 19 LEU CD1 C -8.012 -1.537 1.077 1.00 . A A . 15 LEU CD1 1 1
3 2633 1 1 19 LEU CD2 C -9.099 -3.671 1.785 1.00 . A A . 15 LEU CD2 1 1
3 2634 1 1 19 LEU CG C -9.283 -2.370 1.020 1.00 . A A . 15 LEU CG 1 1
3 2635 1 1 19 LEU H H -10.498 -1.269 -1.015 1.00 . A A . 15 LEU H 1 1
3 2636 1 1 19 LEU HA H -11.771 0.077 1.227 1.00 . A A . 15 LEU HA 1 1
3 2637 1 1 19 LEU HB2 H -10.257 -1.332 2.607 1.00 . A A . 15 LEU HB2 1 1
3 2638 1 1 19 LEU HB3 H -11.338 -2.237 1.568 1.00 . A A . 15 LEU HB3 1 1
3 2639 1 1 19 LEU HD11 H -7.945 -0.922 0.191 1.00 . A A . 15 LEU HD11 1 1
3 2640 1 1 19 LEU HD12 H -7.156 -2.191 1.126 1.00 . A A . 15 LEU HD12 1 1
3 2641 1 1 19 LEU HD13 H -8.033 -0.905 1.951 1.00 . A A . 15 LEU HD13 1 1
3 2642 1 1 19 LEU HD21 H -9.951 -4.311 1.613 1.00 . A A . 15 LEU HD21 1 1
3 2643 1 1 19 LEU HD22 H -9.012 -3.459 2.840 1.00 . A A . 15 LEU HD22 1 1
3 2644 1 1 19 LEU HD23 H -8.202 -4.165 1.443 1.00 . A A . 15 LEU HD23 1 1
3 2645 1 1 19 LEU HG H -9.475 -2.616 -0.014 1.00 . A A . 15 LEU HG 1 1
3 2646 1 1 19 LEU N N -11.034 -0.571 -0.585 1.00 . A A . 15 LEU N 1 1
3 2647 1 1 19 LEU O O -9.007 1.089 0.132 1.00 . A A . 15 LEU O 1 1
3 2648 1 1 20 SER C C -7.414 1.685 3.099 1.00 . A A . 16 SER C 1 1
3 2649 1 1 20 SER CA C -8.712 2.317 2.601 1.00 . A A . 16 SER CA 1 1
3 2650 1 1 20 SER CB C -9.271 3.263 3.665 1.00 . A A . 16 SER CB 1 1
3 2651 1 1 20 SER H H -10.324 0.990 2.954 1.00 . A A . 16 SER H 1 1
3 2652 1 1 20 SER HA H -8.502 2.880 1.704 1.00 . A A . 16 SER HA 1 1
3 2653 1 1 20 SER HB2 H -9.512 2.701 4.555 1.00 . A A . 16 SER HB2 1 1
3 2654 1 1 20 SER HB3 H -8.532 4.013 3.902 1.00 . A A . 16 SER HB3 1 1
3 2655 1 1 20 SER HG H -10.728 4.559 3.854 1.00 . A A . 16 SER HG 1 1
3 2656 1 1 20 SER N N -9.696 1.293 2.266 1.00 . A A . 16 SER N 1 1
3 2657 1 1 20 SER O O -7.403 0.538 3.546 1.00 . A A . 16 SER O 1 1
3 2658 1 1 20 SER OG O -10.445 3.911 3.206 1.00 . A A . 16 SER OG 1 1
3 2659 1 1 21 VAL C C -4.321 2.991 4.327 1.00 . A A . 17 VAL C 1 1
3 2660 1 1 21 VAL CA C -5.022 1.955 3.450 1.00 . A A . 17 VAL CA 1 1
3 2661 1 1 21 VAL CB C -4.130 1.602 2.242 1.00 . A A . 17 VAL CB 1 1
3 2662 1 1 21 VAL CG1 C -4.065 2.766 1.263 1.00 . A A . 17 VAL CG1 1 1
3 2663 1 1 21 VAL CG2 C -2.733 1.197 2.697 1.00 . A A . 17 VAL CG2 1 1
3 2664 1 1 21 VAL H H -6.396 3.346 2.651 1.00 . A A . 17 VAL H 1 1
3 2665 1 1 21 VAL HA H -5.179 1.058 4.031 1.00 . A A . 17 VAL HA 1 1
3 2666 1 1 21 VAL HB H -4.574 0.760 1.730 1.00 . A A . 17 VAL HB 1 1
3 2667 1 1 21 VAL HG11 H -4.255 3.689 1.787 1.00 . A A . 17 VAL HG11 1 1
3 2668 1 1 21 VAL HG12 H -4.810 2.629 0.491 1.00 . A A . 17 VAL HG12 1 1
3 2669 1 1 21 VAL HG13 H -3.083 2.802 0.813 1.00 . A A . 17 VAL HG13 1 1
3 2670 1 1 21 VAL HG21 H -2.260 2.031 3.193 1.00 . A A . 17 VAL HG21 1 1
3 2671 1 1 21 VAL HG22 H -2.145 0.908 1.838 1.00 . A A . 17 VAL HG22 1 1
3 2672 1 1 21 VAL HG23 H -2.806 0.365 3.380 1.00 . A A . 17 VAL HG23 1 1
3 2673 1 1 21 VAL N N -6.325 2.439 3.015 1.00 . A A . 17 VAL N 1 1
3 2674 1 1 21 VAL O O -4.124 4.136 3.919 1.00 . A A . 17 VAL O 1 1
3 2675 1 1 22 ARG C C -1.797 3.141 6.586 1.00 . A A . 18 ARG C 1 1
3 2676 1 1 22 ARG CA C -3.281 3.476 6.474 1.00 . A A . 18 ARG CA 1 1
3 2677 1 1 22 ARG CB C -3.941 3.396 7.854 1.00 . A A . 18 ARG CB 1 1
3 2678 1 1 22 ARG CD C -4.011 4.222 10.227 1.00 . A A . 18 ARG CD 1 1
3 2679 1 1 22 ARG CG C -3.303 4.313 8.885 1.00 . A A . 18 ARG CG 1 1
3 2680 1 1 22 ARG CZ C -3.851 5.227 12.472 1.00 . A A . 18 ARG CZ 1 1
3 2681 1 1 22 ARG H H -4.142 1.659 5.809 1.00 . A A . 18 ARG H 1 1
3 2682 1 1 22 ARG HA H -3.381 4.483 6.097 1.00 . A A . 18 ARG HA 1 1
3 2683 1 1 22 ARG HB2 H -4.983 3.665 7.757 1.00 . A A . 18 ARG HB2 1 1
3 2684 1 1 22 ARG HB3 H -3.873 2.380 8.213 1.00 . A A . 18 ARG HB3 1 1
3 2685 1 1 22 ARG HD2 H -5.049 4.493 10.094 1.00 . A A . 18 ARG HD2 1 1
3 2686 1 1 22 ARG HD3 H -3.950 3.204 10.585 1.00 . A A . 18 ARG HD3 1 1
3 2687 1 1 22 ARG HE H -2.644 5.648 10.940 1.00 . A A . 18 ARG HE 1 1
3 2688 1 1 22 ARG HG2 H -2.271 4.028 9.015 1.00 . A A . 18 ARG HG2 1 1
3 2689 1 1 22 ARG HG3 H -3.357 5.330 8.529 1.00 . A A . 18 ARG HG3 1 1
3 2690 1 1 22 ARG HH11 H -5.352 3.887 12.261 1.00 . A A . 18 ARG HH11 1 1
3 2691 1 1 22 ARG HH12 H -5.215 4.609 13.830 1.00 . A A . 18 ARG HH12 1 1
3 2692 1 1 22 ARG HH21 H -2.463 6.597 13.001 1.00 . A A . 18 ARG HH21 1 1
3 2693 1 1 22 ARG HH22 H -3.576 6.148 14.250 1.00 . A A . 18 ARG HH22 1 1
3 2694 1 1 22 ARG N N -3.954 2.582 5.537 1.00 . A A . 18 ARG N 1 1
3 2695 1 1 22 ARG NE N -3.413 5.110 11.221 1.00 . A A . 18 ARG NE 1 1
3 2696 1 1 22 ARG NH1 N -4.891 4.516 12.889 1.00 . A A . 18 ARG NH1 1 1
3 2697 1 1 22 ARG NH2 N -3.246 6.058 13.311 1.00 . A A . 18 ARG NH2 1 1
3 2698 1 1 22 ARG O O -1.428 2.009 6.902 1.00 . A A . 18 ARG O 1 1
3 2699 1 1 23 ILE C C 1.034 4.380 7.753 1.00 . A A . 19 ILE C 1 1
3 2700 1 1 23 ILE CA C 0.491 3.951 6.392 1.00 . A A . 19 ILE CA 1 1
3 2701 1 1 23 ILE CB C 1.209 4.746 5.276 1.00 . A A . 19 ILE CB 1 1
3 2702 1 1 23 ILE CD1 C -0.707 4.388 3.612 1.00 . A A . 19 ILE CD1 1 1
3 2703 1 1 23 ILE CG1 C 0.783 4.242 3.892 1.00 . A A . 19 ILE CG1 1 1
3 2704 1 1 23 ILE CG2 C 2.722 4.646 5.432 1.00 . A A . 19 ILE CG2 1 1
3 2705 1 1 23 ILE H H -1.311 5.010 6.076 1.00 . A A . 19 ILE H 1 1
3 2706 1 1 23 ILE HA H 0.699 2.902 6.249 1.00 . A A . 19 ILE HA 1 1
3 2707 1 1 23 ILE HB H 0.932 5.784 5.374 1.00 . A A . 19 ILE HB 1 1
3 2708 1 1 23 ILE HD11 H -0.879 4.378 2.544 1.00 . A A . 19 ILE HD11 1 1
3 2709 1 1 23 ILE HD12 H -1.060 5.321 4.023 1.00 . A A . 19 ILE HD12 1 1
3 2710 1 1 23 ILE HD13 H -1.243 3.569 4.070 1.00 . A A . 19 ILE HD13 1 1
3 2711 1 1 23 ILE HG12 H 1.321 4.799 3.140 1.00 . A A . 19 ILE HG12 1 1
3 2712 1 1 23 ILE HG13 H 1.040 3.195 3.809 1.00 . A A . 19 ILE HG13 1 1
3 2713 1 1 23 ILE HG21 H 3.177 4.512 4.461 1.00 . A A . 19 ILE HG21 1 1
3 2714 1 1 23 ILE HG22 H 2.965 3.803 6.062 1.00 . A A . 19 ILE HG22 1 1
3 2715 1 1 23 ILE HG23 H 3.099 5.552 5.883 1.00 . A A . 19 ILE HG23 1 1
3 2716 1 1 23 ILE N N -0.953 4.133 6.325 1.00 . A A . 19 ILE N 1 1
3 2717 1 1 23 ILE O O 0.874 5.530 8.163 1.00 . A A . 19 ILE O 1 1
3 2718 1 1 24 ALA C C 3.702 4.211 9.631 1.00 . A A . 20 ALA C 1 1
3 2719 1 1 24 ALA CA C 2.260 3.726 9.754 1.00 . A A . 20 ALA CA 1 1
3 2720 1 1 24 ALA CB C 2.191 2.487 10.634 1.00 . A A . 20 ALA CB 1 1
3 2721 1 1 24 ALA H H 1.783 2.552 8.059 1.00 . A A . 20 ALA H 1 1
3 2722 1 1 24 ALA HA H 1.671 4.502 10.217 1.00 . A A . 20 ALA HA 1 1
3 2723 1 1 24 ALA HB1 H 3.054 2.456 11.284 1.00 . A A . 20 ALA HB1 1 1
3 2724 1 1 24 ALA HB2 H 2.176 1.604 10.013 1.00 . A A . 20 ALA HB2 1 1
3 2725 1 1 24 ALA HB3 H 1.291 2.520 11.233 1.00 . A A . 20 ALA HB3 1 1
3 2726 1 1 24 ALA N N 1.685 3.447 8.443 1.00 . A A . 20 ALA N 1 1
3 2727 1 1 24 ALA O O 4.233 4.847 10.540 1.00 . A A . 20 ALA O 1 1
3 2728 1 1 25 ARG C C 6.000 4.274 6.751 1.00 . A A . 21 ARG C 1 1
3 2729 1 1 25 ARG CA C 5.701 4.316 8.244 1.00 . A A . 21 ARG CA 1 1
3 2730 1 1 25 ARG CB C 6.676 3.408 8.992 1.00 . A A . 21 ARG CB 1 1
3 2731 1 1 25 ARG CD C 8.255 5.178 9.823 1.00 . A A . 21 ARG CD 1 1
3 2732 1 1 25 ARG CG C 8.109 3.913 8.988 1.00 . A A . 21 ARG CG 1 1
3 2733 1 1 25 ARG CZ C 7.961 5.881 12.168 1.00 . A A . 21 ARG CZ 1 1
3 2734 1 1 25 ARG H H 3.850 3.407 7.810 1.00 . A A . 21 ARG H 1 1
3 2735 1 1 25 ARG HA H 5.815 5.327 8.596 1.00 . A A . 21 ARG HA 1 1
3 2736 1 1 25 ARG HB2 H 6.353 3.318 10.017 1.00 . A A . 21 ARG HB2 1 1
3 2737 1 1 25 ARG HB3 H 6.663 2.432 8.530 1.00 . A A . 21 ARG HB3 1 1
3 2738 1 1 25 ARG HD2 H 9.280 5.514 9.772 1.00 . A A . 21 ARG HD2 1 1
3 2739 1 1 25 ARG HD3 H 7.605 5.940 9.418 1.00 . A A . 21 ARG HD3 1 1
3 2740 1 1 25 ARG HE H 7.603 4.047 11.470 1.00 . A A . 21 ARG HE 1 1
3 2741 1 1 25 ARG HG2 H 8.753 3.146 9.396 1.00 . A A . 21 ARG HG2 1 1
3 2742 1 1 25 ARG HG3 H 8.402 4.126 7.969 1.00 . A A . 21 ARG HG3 1 1
3 2743 1 1 25 ARG HH11 H 8.626 7.340 10.937 1.00 . A A . 21 ARG HH11 1 1
3 2744 1 1 25 ARG HH12 H 8.406 7.807 12.590 1.00 . A A . 21 ARG HH12 1 1
3 2745 1 1 25 ARG HH21 H 7.313 4.659 13.642 1.00 . A A . 21 ARG HH21 1 1
3 2746 1 1 25 ARG HH22 H 7.662 6.285 14.125 1.00 . A A . 21 ARG HH22 1 1
3 2747 1 1 25 ARG N N 4.326 3.909 8.496 1.00 . A A . 21 ARG N 1 1
3 2748 1 1 25 ARG NE N 7.902 4.946 11.222 1.00 . A A . 21 ARG NE 1 1
3 2749 1 1 25 ARG NH1 N 8.365 7.111 11.874 1.00 . A A . 21 ARG NH1 1 1
3 2750 1 1 25 ARG NH2 N 7.617 5.584 13.414 1.00 . A A . 21 ARG NH2 1 1
3 2751 1 1 25 ARG O O 5.421 3.474 6.015 1.00 . A A . 21 ARG O 1 1
3 2752 1 1 26 SER C C 8.782 5.396 4.734 1.00 . A A . 22 SER C 1 1
3 2753 1 1 26 SER CA C 7.279 5.194 4.899 1.00 . A A . 22 SER CA 1 1
3 2754 1 1 26 SER CB C 6.519 6.316 4.193 1.00 . A A . 22 SER CB 1 1
3 2755 1 1 26 SER H H 7.332 5.746 6.945 1.00 . A A . 22 SER H 1 1
3 2756 1 1 26 SER HA H 7.007 4.252 4.449 1.00 . A A . 22 SER HA 1 1
3 2757 1 1 26 SER HB2 H 6.750 7.259 4.664 1.00 . A A . 22 SER HB2 1 1
3 2758 1 1 26 SER HB3 H 6.815 6.349 3.155 1.00 . A A . 22 SER HB3 1 1
3 2759 1 1 26 SER HG H 4.841 5.564 3.516 1.00 . A A . 22 SER HG 1 1
3 2760 1 1 26 SER N N 6.905 5.136 6.309 1.00 . A A . 22 SER N 1 1
3 2761 1 1 26 SER O O 9.477 5.773 5.679 1.00 . A A . 22 SER O 1 1
3 2762 1 1 26 SER OG O 5.118 6.104 4.260 1.00 . A A . 22 SER OG 1 1
3 2763 1 1 27 VAL C C 11.169 6.720 3.514 1.00 . A A . 23 VAL C 1 1
3 2764 1 1 27 VAL CA C 10.701 5.295 3.232 1.00 . A A . 23 VAL CA 1 1
3 2765 1 1 27 VAL CB C 11.013 4.936 1.764 1.00 . A A . 23 VAL CB 1 1
3 2766 1 1 27 VAL CG1 C 10.292 5.882 0.814 1.00 . A A . 23 VAL CG1 1 1
3 2767 1 1 27 VAL CG2 C 12.514 4.957 1.514 1.00 . A A . 23 VAL CG2 1 1
3 2768 1 1 27 VAL H H 8.675 4.843 2.814 1.00 . A A . 23 VAL H 1 1
3 2769 1 1 27 VAL HA H 11.247 4.614 3.871 1.00 . A A . 23 VAL HA 1 1
3 2770 1 1 27 VAL HB H 10.653 3.933 1.578 1.00 . A A . 23 VAL HB 1 1
3 2771 1 1 27 VAL HG11 H 9.242 5.919 1.069 1.00 . A A . 23 VAL HG11 1 1
3 2772 1 1 27 VAL HG12 H 10.402 5.527 -0.200 1.00 . A A . 23 VAL HG12 1 1
3 2773 1 1 27 VAL HG13 H 10.718 6.870 0.898 1.00 . A A . 23 VAL HG13 1 1
3 2774 1 1 27 VAL HG21 H 12.721 4.569 0.527 1.00 . A A . 23 VAL HG21 1 1
3 2775 1 1 27 VAL HG22 H 13.013 4.345 2.252 1.00 . A A . 23 VAL HG22 1 1
3 2776 1 1 27 VAL HG23 H 12.877 5.971 1.585 1.00 . A A . 23 VAL HG23 1 1
3 2777 1 1 27 VAL N N 9.279 5.141 3.526 1.00 . A A . 23 VAL N 1 1
3 2778 1 1 27 VAL O O 12.214 6.929 4.131 1.00 . A A . 23 VAL O 1 1
3 2779 1 1 28 HIS C C 9.794 9.729 4.305 1.00 . A A . 24 HIS C 1 1
3 2780 1 1 28 HIS CA C 10.720 9.102 3.269 1.00 . A A . 24 HIS CA 1 1
3 2781 1 1 28 HIS CB C 10.631 9.872 1.949 1.00 . A A . 24 HIS CB 1 1
3 2782 1 1 28 HIS CD2 C 12.624 8.513 0.998 1.00 . A A . 24 HIS CD2 1 1
3 2783 1 1 28 HIS CE1 C 12.665 9.372 -1.019 1.00 . A A . 24 HIS CE1 1 1
3 2784 1 1 28 HIS CG C 11.631 9.428 0.928 1.00 . A A . 24 HIS CG 1 1
3 2785 1 1 28 HIS H H 9.566 7.466 2.581 1.00 . A A . 24 HIS H 1 1
3 2786 1 1 28 HIS HA H 11.735 9.152 3.636 1.00 . A A . 24 HIS HA 1 1
3 2787 1 1 28 HIS HB2 H 9.647 9.740 1.528 1.00 . A A . 24 HIS HB2 1 1
3 2788 1 1 28 HIS HB3 H 10.795 10.922 2.142 1.00 . A A . 24 HIS HB3 1 1
3 2789 1 1 28 HIS HD1 H 11.090 10.639 -0.712 1.00 . A A . 24 HIS HD1 1 1
3 2790 1 1 28 HIS HD2 H 12.879 7.909 1.858 1.00 . A A . 24 HIS HD2 1 1
3 2791 1 1 28 HIS HE1 H 12.942 9.580 -2.041 1.00 . A A . 24 HIS HE1 1 1
3 2792 1 1 28 HIS HE2 H 13.957 7.872 -0.493 1.00 . A A . 24 HIS HE2 1 1
3 2793 1 1 28 HIS N N 10.388 7.697 3.062 1.00 . A A . 24 HIS N 1 1
3 2794 1 1 28 HIS ND1 N 11.684 9.950 -0.349 1.00 . A A . 24 HIS ND1 1 1
3 2795 1 1 28 HIS NE2 N 13.252 8.496 -0.223 1.00 . A A . 24 HIS NE2 1 1
3 2796 1 1 28 HIS O O 8.585 9.495 4.295 1.00 . A A . 24 HIS O 1 1
3 2797 1 1 29 ARG C C 8.532 12.104 5.666 1.00 . A A . 25 ARG C 1 1
3 2798 1 1 29 ARG CA C 9.597 11.180 6.251 1.00 . A A . 25 ARG CA 1 1
3 2799 1 1 29 ARG CB C 10.523 11.973 7.175 1.00 . A A . 25 ARG CB 1 1
3 2800 1 1 29 ARG CD C 12.457 11.947 8.781 1.00 . A A . 25 ARG CD 1 1
3 2801 1 1 29 ARG CG C 11.566 11.114 7.873 1.00 . A A . 25 ARG CG 1 1
3 2802 1 1 29 ARG CZ C 14.026 13.839 8.607 1.00 . A A . 25 ARG CZ 1 1
3 2803 1 1 29 ARG H H 11.338 10.668 5.160 1.00 . A A . 25 ARG H 1 1
3 2804 1 1 29 ARG HA H 9.106 10.412 6.824 1.00 . A A . 25 ARG HA 1 1
3 2805 1 1 29 ARG HB2 H 11.038 12.724 6.593 1.00 . A A . 25 ARG HB2 1 1
3 2806 1 1 29 ARG HB3 H 9.926 12.461 7.931 1.00 . A A . 25 ARG HB3 1 1
3 2807 1 1 29 ARG HD2 H 11.842 12.420 9.532 1.00 . A A . 25 ARG HD2 1 1
3 2808 1 1 29 ARG HD3 H 13.172 11.293 9.262 1.00 . A A . 25 ARG HD3 1 1
3 2809 1 1 29 ARG HE H 13.030 13.034 7.076 1.00 . A A . 25 ARG HE 1 1
3 2810 1 1 29 ARG HG2 H 11.063 10.364 8.466 1.00 . A A . 25 ARG HG2 1 1
3 2811 1 1 29 ARG HG3 H 12.180 10.632 7.125 1.00 . A A . 25 ARG HG3 1 1
3 2812 1 1 29 ARG HH11 H 13.793 13.113 10.481 1.00 . A A . 25 ARG HH11 1 1
3 2813 1 1 29 ARG HH12 H 14.891 14.443 10.331 1.00 . A A . 25 ARG HH12 1 1
3 2814 1 1 29 ARG HH21 H 14.473 14.785 6.878 1.00 . A A . 25 ARG HH21 1 1
3 2815 1 1 29 ARG HH22 H 15.277 15.393 8.287 1.00 . A A . 25 ARG HH22 1 1
3 2816 1 1 29 ARG N N 10.369 10.523 5.202 1.00 . A A . 25 ARG N 1 1
3 2817 1 1 29 ARG NE N 13.181 12.979 8.043 1.00 . A A . 25 ARG NE 1 1
3 2818 1 1 29 ARG NH1 N 14.254 13.795 9.914 1.00 . A A . 25 ARG NH1 1 1
3 2819 1 1 29 ARG NH2 N 14.642 14.747 7.863 1.00 . A A . 25 ARG NH2 1 1
3 2820 1 1 29 ARG O O 7.556 12.443 6.334 1.00 . A A . 25 ARG O 1 1
3 2821 1 1 30 ASP C C 6.546 12.648 3.268 1.00 . A A . 26 ASP C 1 1
3 2822 1 1 30 ASP CA C 7.788 13.400 3.749 1.00 . A A . 26 ASP CA 1 1
3 2823 1 1 30 ASP CB C 8.466 14.092 2.564 1.00 . A A . 26 ASP CB 1 1
3 2824 1 1 30 ASP CG C 9.656 14.933 2.986 1.00 . A A . 26 ASP CG 1 1
3 2825 1 1 30 ASP H H 9.523 12.217 3.938 1.00 . A A . 26 ASP H 1 1
3 2826 1 1 30 ASP HA H 7.486 14.149 4.461 1.00 . A A . 26 ASP HA 1 1
3 2827 1 1 30 ASP HB2 H 8.808 13.344 1.865 1.00 . A A . 26 ASP HB2 1 1
3 2828 1 1 30 ASP HB3 H 7.748 14.735 2.073 1.00 . A A . 26 ASP HB3 1 1
3 2829 1 1 30 ASP N N 8.728 12.513 4.418 1.00 . A A . 26 ASP N 1 1
3 2830 1 1 30 ASP O O 5.606 13.257 2.757 1.00 . A A . 26 ASP O 1 1
3 2831 1 1 30 ASP OD1 O 9.954 14.978 4.198 1.00 . A A . 26 ASP OD1 1 1
3 2832 1 1 30 ASP OD2 O 10.289 15.547 2.101 1.00 . A A . 26 ASP OD2 1 1
3 2833 1 1 31 ILE C C 5.031 9.472 4.055 1.00 . A A . 27 ILE C 1 1
3 2834 1 1 31 ILE CA C 5.420 10.510 3.002 1.00 . A A . 27 ILE CA 1 1
3 2835 1 1 31 ILE CB C 5.729 9.783 1.680 1.00 . A A . 27 ILE CB 1 1
3 2836 1 1 31 ILE CD1 C 7.387 8.197 0.569 1.00 . A A . 27 ILE CD1 1 1
3 2837 1 1 31 ILE CG1 C 6.992 8.932 1.834 1.00 . A A . 27 ILE CG1 1 1
3 2838 1 1 31 ILE CG2 C 5.886 10.784 0.543 1.00 . A A . 27 ILE CG2 1 1
3 2839 1 1 31 ILE H H 7.313 10.892 3.833 1.00 . A A . 27 ILE H 1 1
3 2840 1 1 31 ILE HA H 4.588 11.168 2.838 1.00 . A A . 27 ILE HA 1 1
3 2841 1 1 31 ILE HB H 4.896 9.139 1.446 1.00 . A A . 27 ILE HB 1 1
3 2842 1 1 31 ILE HD11 H 7.090 7.161 0.645 1.00 . A A . 27 ILE HD11 1 1
3 2843 1 1 31 ILE HD12 H 8.458 8.254 0.436 1.00 . A A . 27 ILE HD12 1 1
3 2844 1 1 31 ILE HD13 H 6.895 8.649 -0.280 1.00 . A A . 27 ILE HD13 1 1
3 2845 1 1 31 ILE HG12 H 7.814 9.569 2.120 1.00 . A A . 27 ILE HG12 1 1
3 2846 1 1 31 ILE HG13 H 6.827 8.198 2.609 1.00 . A A . 27 ILE HG13 1 1
3 2847 1 1 31 ILE HG21 H 6.458 11.634 0.884 1.00 . A A . 27 ILE HG21 1 1
3 2848 1 1 31 ILE HG22 H 4.911 11.114 0.218 1.00 . A A . 27 ILE HG22 1 1
3 2849 1 1 31 ILE HG23 H 6.400 10.313 -0.284 1.00 . A A . 27 ILE HG23 1 1
3 2850 1 1 31 ILE N N 6.545 11.325 3.428 1.00 . A A . 27 ILE N 1 1
3 2851 1 1 31 ILE O O 4.193 8.608 3.797 1.00 . A A . 27 ILE O 1 1
3 2852 1 1 32 GLN C C 4.158 9.062 7.136 1.00 . A A . 28 GLN C 1 1
3 2853 1 1 32 GLN CA C 5.348 8.603 6.301 1.00 . A A . 28 GLN CA 1 1
3 2854 1 1 32 GLN CB C 6.572 8.413 7.200 1.00 . A A . 28 GLN CB 1 1
3 2855 1 1 32 GLN CD C 8.177 9.471 8.873 1.00 . A A . 28 GLN CD 1 1
3 2856 1 1 32 GLN CG C 6.960 9.664 7.976 1.00 . A A . 28 GLN CG 1 1
3 2857 1 1 32 GLN H H 6.304 10.247 5.391 1.00 . A A . 28 GLN H 1 1
3 2858 1 1 32 GLN HA H 5.106 7.663 5.838 1.00 . A A . 28 GLN HA 1 1
3 2859 1 1 32 GLN HB2 H 6.363 7.626 7.910 1.00 . A A . 28 GLN HB2 1 1
3 2860 1 1 32 GLN HB3 H 7.413 8.120 6.589 1.00 . A A . 28 GLN HB3 1 1
3 2861 1 1 32 GLN HE21 H 8.442 7.605 8.224 1.00 . A A . 28 GLN HE21 1 1
3 2862 1 1 32 GLN HE22 H 9.578 8.158 9.398 1.00 . A A . 28 GLN HE22 1 1
3 2863 1 1 32 GLN HG2 H 7.177 10.452 7.271 1.00 . A A . 28 GLN HG2 1 1
3 2864 1 1 32 GLN HG3 H 6.124 9.959 8.593 1.00 . A A . 28 GLN HG3 1 1
3 2865 1 1 32 GLN N N 5.641 9.549 5.236 1.00 . A A . 28 GLN N 1 1
3 2866 1 1 32 GLN NE2 N 8.794 8.291 8.825 1.00 . A A . 28 GLN NE2 1 1
3 2867 1 1 32 GLN O O 3.945 10.260 7.327 1.00 . A A . 28 GLN O 1 1
3 2868 1 1 32 GLN OE1 O 8.566 10.385 9.601 1.00 . A A . 28 GLN OE1 1 1
3 2869 1 1 33 GLY C C 1.063 8.951 7.637 1.00 . A A . 29 GLY C 1 1
3 2870 1 1 33 GLY CA C 2.230 8.420 8.449 1.00 . A A . 29 GLY CA 1 1
3 2871 1 1 33 GLY H H 3.612 7.163 7.451 1.00 . A A . 29 GLY H 1 1
3 2872 1 1 33 GLY HA2 H 1.914 7.528 8.967 1.00 . A A . 29 GLY HA2 1 1
3 2873 1 1 33 GLY HA3 H 2.513 9.164 9.178 1.00 . A A . 29 GLY HA3 1 1
3 2874 1 1 33 GLY N N 3.389 8.099 7.635 1.00 . A A . 29 GLY N 1 1
3 2875 1 1 33 GLY O O 0.034 9.329 8.197 1.00 . A A . 29 GLY O 1 1
3 2876 1 1 34 ILE C C -0.804 8.361 5.071 1.00 . A A . 30 ILE C 1 1
3 2877 1 1 34 ILE CA C 0.168 9.476 5.441 1.00 . A A . 30 ILE CA 1 1
3 2878 1 1 34 ILE CB C 0.751 10.084 4.148 1.00 . A A . 30 ILE CB 1 1
3 2879 1 1 34 ILE CD1 C 1.204 12.312 5.296 1.00 . A A . 30 ILE CD1 1 1
3 2880 1 1 34 ILE CG1 C 1.779 11.164 4.487 1.00 . A A . 30 ILE CG1 1 1
3 2881 1 1 34 ILE CG2 C -0.360 10.660 3.281 1.00 . A A . 30 ILE CG2 1 1
3 2882 1 1 34 ILE H H 2.053 8.676 5.923 1.00 . A A . 30 ILE H 1 1
3 2883 1 1 34 ILE HA H -0.364 10.247 5.969 1.00 . A A . 30 ILE HA 1 1
3 2884 1 1 34 ILE HB H 1.235 9.295 3.591 1.00 . A A . 30 ILE HB 1 1
3 2885 1 1 34 ILE HD11 H 1.980 13.037 5.498 1.00 . A A . 30 ILE HD11 1 1
3 2886 1 1 34 ILE HD12 H 0.812 11.934 6.231 1.00 . A A . 30 ILE HD12 1 1
3 2887 1 1 34 ILE HD13 H 0.408 12.783 4.738 1.00 . A A . 30 ILE HD13 1 1
3 2888 1 1 34 ILE HG12 H 2.581 10.720 5.059 1.00 . A A . 30 ILE HG12 1 1
3 2889 1 1 34 ILE HG13 H 2.180 11.569 3.567 1.00 . A A . 30 ILE HG13 1 1
3 2890 1 1 34 ILE HG21 H -1.130 9.916 3.142 1.00 . A A . 30 ILE HG21 1 1
3 2891 1 1 34 ILE HG22 H 0.044 10.945 2.322 1.00 . A A . 30 ILE HG22 1 1
3 2892 1 1 34 ILE HG23 H -0.783 11.527 3.768 1.00 . A A . 30 ILE HG23 1 1
3 2893 1 1 34 ILE N N 1.218 8.985 6.316 1.00 . A A . 30 ILE N 1 1
3 2894 1 1 34 ILE O O -0.408 7.347 4.497 1.00 . A A . 30 ILE O 1 1
3 2895 1 1 35 SER C C -3.742 7.880 3.740 1.00 . A A . 31 SER C 1 1
3 2896 1 1 35 SER CA C -3.103 7.569 5.086 1.00 . A A . 31 SER CA 1 1
3 2897 1 1 35 SER CB C -4.173 7.553 6.181 1.00 . A A . 31 SER CB 1 1
3 2898 1 1 35 SER H H -2.333 9.389 5.845 1.00 . A A . 31 SER H 1 1
3 2899 1 1 35 SER HA H -2.631 6.600 5.036 1.00 . A A . 31 SER HA 1 1
3 2900 1 1 35 SER HB2 H -4.646 8.521 6.234 1.00 . A A . 31 SER HB2 1 1
3 2901 1 1 35 SER HB3 H -4.913 6.803 5.944 1.00 . A A . 31 SER HB3 1 1
3 2902 1 1 35 SER HG H -4.201 7.541 8.140 1.00 . A A . 31 SER HG 1 1
3 2903 1 1 35 SER N N -2.077 8.558 5.395 1.00 . A A . 31 SER N 1 1
3 2904 1 1 35 SER O O -3.664 9.011 3.257 1.00 . A A . 31 SER O 1 1
3 2905 1 1 35 SER OG O -3.606 7.252 7.444 1.00 . A A . 31 SER OG 1 1
3 2906 1 1 36 GLY C C -5.822 5.919 1.384 1.00 . A A . 32 GLY C 1 1
3 2907 1 1 36 GLY CA C -4.998 7.099 1.842 1.00 . A A . 32 GLY CA 1 1
3 2908 1 1 36 GLY H H -4.406 5.993 3.549 1.00 . A A . 32 GLY H 1 1
3 2909 1 1 36 GLY HA2 H -5.639 7.965 1.910 1.00 . A A . 32 GLY HA2 1 1
3 2910 1 1 36 GLY HA3 H -4.229 7.292 1.109 1.00 . A A . 32 GLY HA3 1 1
3 2911 1 1 36 GLY N N -4.370 6.880 3.129 1.00 . A A . 32 GLY N 1 1
3 2912 1 1 36 GLY O O -6.108 5.010 2.160 1.00 . A A . 32 GLY O 1 1
3 2913 1 1 37 ARG C C -6.183 4.008 -1.420 1.00 . A A . 33 ARG C 1 1
3 2914 1 1 37 ARG CA C -7.013 4.880 -0.474 1.00 . A A . 33 ARG CA 1 1
3 2915 1 1 37 ARG CB C -8.267 5.431 -1.134 1.00 . A A . 33 ARG CB 1 1
3 2916 1 1 37 ARG CD C -8.793 6.689 0.999 1.00 . A A . 33 ARG CD 1 1
3 2917 1 1 37 ARG CG C -9.347 5.847 -0.142 1.00 . A A . 33 ARG CG 1 1
3 2918 1 1 37 ARG CZ C -9.635 8.039 2.880 1.00 . A A . 33 ARG CZ 1 1
3 2919 1 1 37 ARG H H -5.947 6.702 -0.444 1.00 . A A . 33 ARG H 1 1
3 2920 1 1 37 ARG HA H -7.324 4.247 0.347 1.00 . A A . 33 ARG HA 1 1
3 2921 1 1 37 ARG HB2 H -8.007 6.280 -1.735 1.00 . A A . 33 ARG HB2 1 1
3 2922 1 1 37 ARG HB3 H -8.682 4.665 -1.766 1.00 . A A . 33 ARG HB3 1 1
3 2923 1 1 37 ARG HD2 H -8.177 6.060 1.621 1.00 . A A . 33 ARG HD2 1 1
3 2924 1 1 37 ARG HD3 H -8.195 7.488 0.589 1.00 . A A . 33 ARG HD3 1 1
3 2925 1 1 37 ARG HE H -10.781 7.057 1.573 1.00 . A A . 33 ARG HE 1 1
3 2926 1 1 37 ARG HG2 H -10.098 6.421 -0.663 1.00 . A A . 33 ARG HG2 1 1
3 2927 1 1 37 ARG HG3 H -9.798 4.955 0.267 1.00 . A A . 33 ARG HG3 1 1
3 2928 1 1 37 ARG HH11 H -7.620 7.973 2.730 1.00 . A A . 33 ARG HH11 1 1
3 2929 1 1 37 ARG HH12 H -8.235 8.919 4.042 1.00 . A A . 33 ARG HH12 1 1
3 2930 1 1 37 ARG HH21 H -11.594 8.303 3.300 1.00 . A A . 33 ARG HH21 1 1
3 2931 1 1 37 ARG HH22 H -10.491 9.107 4.365 1.00 . A A . 33 ARG HH22 1 1
3 2932 1 1 37 ARG N N -6.209 5.941 0.115 1.00 . A A . 33 ARG N 1 1
3 2933 1 1 37 ARG NE N -9.855 7.262 1.822 1.00 . A A . 33 ARG NE 1 1
3 2934 1 1 37 ARG NH1 N -8.394 8.334 3.247 1.00 . A A . 33 ARG NH1 1 1
3 2935 1 1 37 ARG NH2 N -10.657 8.522 3.571 1.00 . A A . 33 ARG NH2 1 1
3 2936 1 1 37 ARG O O -5.012 4.272 -1.663 1.00 . A A . 33 ARG O 1 1
3 2937 1 1 38 VAL C C -6.410 2.048 -4.206 1.00 . A A . 34 VAL C 1 1
3 2938 1 1 38 VAL CA C -6.055 1.957 -2.725 1.00 . A A . 34 VAL CA 1 1
3 2939 1 1 38 VAL CB C -6.310 0.514 -2.246 1.00 . A A . 34 VAL CB 1 1
3 2940 1 1 38 VAL CG1 C -5.491 -0.480 -3.060 1.00 . A A . 34 VAL CG1 1 1
3 2941 1 1 38 VAL CG2 C -5.997 0.382 -0.763 1.00 . A A . 34 VAL CG2 1 1
3 2942 1 1 38 VAL H H -7.703 2.752 -1.626 1.00 . A A . 34 VAL H 1 1
3 2943 1 1 38 VAL HA H -5.000 2.154 -2.617 1.00 . A A . 34 VAL HA 1 1
3 2944 1 1 38 VAL HB H -7.356 0.287 -2.391 1.00 . A A . 34 VAL HB 1 1
3 2945 1 1 38 VAL HG11 H -4.441 -0.249 -2.958 1.00 . A A . 34 VAL HG11 1 1
3 2946 1 1 38 VAL HG12 H -5.776 -0.412 -4.101 1.00 . A A . 34 VAL HG12 1 1
3 2947 1 1 38 VAL HG13 H -5.679 -1.480 -2.701 1.00 . A A . 34 VAL HG13 1 1
3 2948 1 1 38 VAL HG21 H -6.776 0.857 -0.186 1.00 . A A . 34 VAL HG21 1 1
3 2949 1 1 38 VAL HG22 H -5.051 0.860 -0.551 1.00 . A A . 34 VAL HG22 1 1
3 2950 1 1 38 VAL HG23 H -5.939 -0.662 -0.498 1.00 . A A . 34 VAL HG23 1 1
3 2951 1 1 38 VAL N N -6.771 2.920 -1.874 1.00 . A A . 34 VAL N 1 1
3 2952 1 1 38 VAL O O -7.552 2.311 -4.552 1.00 . A A . 34 VAL O 1 1
3 2953 1 1 39 VAL C C -4.949 0.556 -7.163 1.00 . A A . 35 VAL C 1 1
3 2954 1 1 39 VAL CA C -5.677 1.737 -6.517 1.00 . A A . 35 VAL CA 1 1
3 2955 1 1 39 VAL CB C -5.310 3.041 -7.259 1.00 . A A . 35 VAL CB 1 1
3 2956 1 1 39 VAL CG1 C -3.825 3.251 -7.334 1.00 . A A . 35 VAL CG1 1 1
3 2957 1 1 39 VAL CG2 C -5.920 3.049 -8.653 1.00 . A A . 35 VAL CG2 1 1
3 2958 1 1 39 VAL H H -4.544 1.527 -4.736 1.00 . A A . 35 VAL H 1 1
3 2959 1 1 39 VAL HA H -6.740 1.577 -6.647 1.00 . A A . 35 VAL HA 1 1
3 2960 1 1 39 VAL HB H -5.717 3.864 -6.712 1.00 . A A . 35 VAL HB 1 1
3 2961 1 1 39 VAL HG11 H -3.616 4.309 -7.387 1.00 . A A . 35 VAL HG11 1 1
3 2962 1 1 39 VAL HG12 H -3.437 2.760 -8.213 1.00 . A A . 35 VAL HG12 1 1
3 2963 1 1 39 VAL HG13 H -3.369 2.840 -6.459 1.00 . A A . 35 VAL HG13 1 1
3 2964 1 1 39 VAL HG21 H -6.008 4.066 -9.001 1.00 . A A . 35 VAL HG21 1 1
3 2965 1 1 39 VAL HG22 H -6.899 2.594 -8.618 1.00 . A A . 35 VAL HG22 1 1
3 2966 1 1 39 VAL HG23 H -5.287 2.490 -9.326 1.00 . A A . 35 VAL HG23 1 1
3 2967 1 1 39 VAL N N -5.431 1.771 -5.076 1.00 . A A . 35 VAL N 1 1
3 2968 1 1 39 VAL O O -5.540 -0.204 -7.928 1.00 . A A . 35 VAL O 1 1
3 2969 1 1 40 ASP C C -1.616 -0.927 -6.514 1.00 . A A . 36 ASP C 1 1
3 2970 1 1 40 ASP CA C -2.845 -0.673 -7.385 1.00 . A A . 36 ASP CA 1 1
3 2971 1 1 40 ASP CB C -2.408 -0.351 -8.816 1.00 . A A . 36 ASP CB 1 1
3 2972 1 1 40 ASP CG C -3.582 -0.215 -9.767 1.00 . A A . 36 ASP CG 1 1
3 2973 1 1 40 ASP H H -3.237 1.038 -6.220 1.00 . A A . 36 ASP H 1 1
3 2974 1 1 40 ASP HA H -3.453 -1.562 -7.394 1.00 . A A . 36 ASP HA 1 1
3 2975 1 1 40 ASP HB2 H -1.859 0.578 -8.818 1.00 . A A . 36 ASP HB2 1 1
3 2976 1 1 40 ASP HB3 H -1.768 -1.143 -9.177 1.00 . A A . 36 ASP HB3 1 1
3 2977 1 1 40 ASP N N -3.655 0.409 -6.841 1.00 . A A . 36 ASP N 1 1
3 2978 1 1 40 ASP O O -1.277 -0.117 -5.650 1.00 . A A . 36 ASP O 1 1
3 2979 1 1 40 ASP OD1 O -4.338 -1.197 -9.921 1.00 . A A . 36 ASP OD1 1 1
3 2980 1 1 40 ASP OD2 O -3.745 0.873 -10.357 1.00 . A A . 36 ASP OD2 1 1
3 2981 1 1 41 GLU C C 1.393 -2.755 -6.972 1.00 . A A . 37 GLU C 1 1
3 2982 1 1 41 GLU CA C 0.259 -2.404 -6.012 1.00 . A A . 37 GLU CA 1 1
3 2983 1 1 41 GLU CB C -0.022 -3.586 -5.080 1.00 . A A . 37 GLU CB 1 1
3 2984 1 1 41 GLU CD C -1.361 -4.491 -3.141 1.00 . A A . 37 GLU CD 1 1
3 2985 1 1 41 GLU CG C -1.106 -3.307 -4.052 1.00 . A A . 37 GLU CG 1 1
3 2986 1 1 41 GLU H H -1.259 -2.646 -7.467 1.00 . A A . 37 GLU H 1 1
3 2987 1 1 41 GLU HA H 0.551 -1.549 -5.421 1.00 . A A . 37 GLU HA 1 1
3 2988 1 1 41 GLU HB2 H -0.329 -4.433 -5.675 1.00 . A A . 37 GLU HB2 1 1
3 2989 1 1 41 GLU HB3 H 0.888 -3.837 -4.554 1.00 . A A . 37 GLU HB3 1 1
3 2990 1 1 41 GLU HG2 H -0.803 -2.465 -3.447 1.00 . A A . 37 GLU HG2 1 1
3 2991 1 1 41 GLU HG3 H -2.022 -3.066 -4.570 1.00 . A A . 37 GLU HG3 1 1
3 2992 1 1 41 GLU N N -0.945 -2.048 -6.759 1.00 . A A . 37 GLU N 1 1
3 2993 1 1 41 GLU O O 1.189 -3.492 -7.936 1.00 . A A . 37 GLU O 1 1
3 2994 1 1 41 GLU OE1 O -0.418 -4.916 -2.441 1.00 . A A . 37 GLU OE1 1 1
3 2995 1 1 41 GLU OE2 O -2.505 -4.993 -3.125 1.00 . A A . 37 GLU OE2 1 1
3 2996 1 1 42 THR C C 4.887 -3.083 -6.782 1.00 . A A . 38 THR C 1 1
3 2997 1 1 42 THR CA C 3.732 -2.485 -7.576 1.00 . A A . 38 THR CA 1 1
3 2998 1 1 42 THR CB C 4.179 -1.197 -8.263 1.00 . A A . 38 THR CB 1 1
3 2999 1 1 42 THR CG2 C 5.358 -1.388 -9.193 1.00 . A A . 38 THR CG2 1 1
3 3000 1 1 42 THR H H 2.698 -1.633 -5.937 1.00 . A A . 38 THR H 1 1
3 3001 1 1 42 THR HA H 3.423 -3.194 -8.329 1.00 . A A . 38 THR HA 1 1
3 3002 1 1 42 THR HB H 4.467 -0.484 -7.507 1.00 . A A . 38 THR HB 1 1
3 3003 1 1 42 THR HG1 H 2.876 -1.247 -9.723 1.00 . A A . 38 THR HG1 1 1
3 3004 1 1 42 THR HG21 H 5.349 -2.395 -9.583 1.00 . A A . 38 THR HG21 1 1
3 3005 1 1 42 THR HG22 H 6.276 -1.220 -8.651 1.00 . A A . 38 THR HG22 1 1
3 3006 1 1 42 THR HG23 H 5.290 -0.685 -10.012 1.00 . A A . 38 THR HG23 1 1
3 3007 1 1 42 THR N N 2.585 -2.220 -6.716 1.00 . A A . 38 THR N 1 1
3 3008 1 1 42 THR O O 5.019 -2.847 -5.582 1.00 . A A . 38 THR O 1 1
3 3009 1 1 42 THR OG1 O 3.122 -0.639 -9.022 1.00 . A A . 38 THR OG1 1 1
3 3010 1 1 43 ARG C C 7.658 -3.528 -5.968 1.00 . A A . 39 ARG C 1 1
3 3011 1 1 43 ARG CA C 6.870 -4.504 -6.841 1.00 . A A . 39 ARG CA 1 1
3 3012 1 1 43 ARG CB C 7.790 -5.095 -7.908 1.00 . A A . 39 ARG CB 1 1
3 3013 1 1 43 ARG CD C 9.286 -4.685 -9.886 1.00 . A A . 39 ARG CD 1 1
3 3014 1 1 43 ARG CG C 8.344 -4.057 -8.871 1.00 . A A . 39 ARG CG 1 1
3 3015 1 1 43 ARG CZ C 9.027 -3.077 -11.738 1.00 . A A . 39 ARG CZ 1 1
3 3016 1 1 43 ARG H H 5.558 -4.005 -8.422 1.00 . A A . 39 ARG H 1 1
3 3017 1 1 43 ARG HA H 6.501 -5.303 -6.218 1.00 . A A . 39 ARG HA 1 1
3 3018 1 1 43 ARG HB2 H 8.621 -5.584 -7.422 1.00 . A A . 39 ARG HB2 1 1
3 3019 1 1 43 ARG HB3 H 7.238 -5.826 -8.480 1.00 . A A . 39 ARG HB3 1 1
3 3020 1 1 43 ARG HD2 H 10.121 -5.120 -9.359 1.00 . A A . 39 ARG HD2 1 1
3 3021 1 1 43 ARG HD3 H 8.755 -5.458 -10.422 1.00 . A A . 39 ARG HD3 1 1
3 3022 1 1 43 ARG HE H 10.747 -3.489 -10.810 1.00 . A A . 39 ARG HE 1 1
3 3023 1 1 43 ARG HG2 H 7.523 -3.592 -9.394 1.00 . A A . 39 ARG HG2 1 1
3 3024 1 1 43 ARG HG3 H 8.883 -3.310 -8.307 1.00 . A A . 39 ARG HG3 1 1
3 3025 1 1 43 ARG HH11 H 7.329 -4.057 -11.242 1.00 . A A . 39 ARG HH11 1 1
3 3026 1 1 43 ARG HH12 H 7.169 -2.891 -12.511 1.00 . A A . 39 ARG HH12 1 1
3 3027 1 1 43 ARG HH21 H 10.536 -1.959 -12.484 1.00 . A A . 39 ARG HH21 1 1
3 3028 1 1 43 ARG HH22 H 8.989 -1.701 -13.217 1.00 . A A . 39 ARG HH22 1 1
3 3029 1 1 43 ARG N N 5.721 -3.859 -7.467 1.00 . A A . 39 ARG N 1 1
3 3030 1 1 43 ARG NE N 9.790 -3.704 -10.844 1.00 . A A . 39 ARG NE 1 1
3 3031 1 1 43 ARG NH1 N 7.736 -3.366 -11.837 1.00 . A A . 39 ARG NH1 1 1
3 3032 1 1 43 ARG NH2 N 9.562 -2.172 -12.546 1.00 . A A . 39 ARG NH2 1 1
3 3033 1 1 43 ARG O O 8.096 -3.879 -4.872 1.00 . A A . 39 ARG O 1 1
3 3034 1 1 44 ASN C C 7.826 0.010 -5.568 1.00 . A A . 40 ASN C 1 1
3 3035 1 1 44 ASN CA C 8.596 -1.301 -5.718 1.00 . A A . 40 ASN CA 1 1
3 3036 1 1 44 ASN CB C 9.956 -1.041 -6.382 1.00 . A A . 40 ASN CB 1 1
3 3037 1 1 44 ASN CG C 9.875 -0.518 -7.815 1.00 . A A . 40 ASN CG 1 1
3 3038 1 1 44 ASN H H 7.481 -2.086 -7.343 1.00 . A A . 40 ASN H 1 1
3 3039 1 1 44 ASN HA H 8.772 -1.700 -4.730 1.00 . A A . 40 ASN HA 1 1
3 3040 1 1 44 ASN HB2 H 10.494 -0.314 -5.794 1.00 . A A . 40 ASN HB2 1 1
3 3041 1 1 44 ASN HB3 H 10.517 -1.964 -6.391 1.00 . A A . 40 ASN HB3 1 1
3 3042 1 1 44 ASN HD21 H 7.884 -0.433 -7.776 1.00 . A A . 40 ASN HD21 1 1
3 3043 1 1 44 ASN HD22 H 8.623 0.060 -9.248 1.00 . A A . 40 ASN HD22 1 1
3 3044 1 1 44 ASN N N 7.845 -2.308 -6.462 1.00 . A A . 40 ASN N 1 1
3 3045 1 1 44 ASN ND2 N 8.670 -0.273 -8.328 1.00 . A A . 40 ASN ND2 1 1
3 3046 1 1 44 ASN O O 8.423 1.059 -5.328 1.00 . A A . 40 ASN O 1 1
3 3047 1 1 44 ASN OD1 O 10.905 -0.328 -8.461 1.00 . A A . 40 ASN OD1 1 1
3 3048 1 1 45 THR C C 4.257 0.799 -5.165 1.00 . A A . 41 THR C 1 1
3 3049 1 1 45 THR CA C 5.685 1.151 -5.545 1.00 . A A . 41 THR CA 1 1
3 3050 1 1 45 THR CB C 5.706 1.997 -6.821 1.00 . A A . 41 THR CB 1 1
3 3051 1 1 45 THR CG2 C 6.987 2.780 -6.993 1.00 . A A . 41 THR CG2 1 1
3 3052 1 1 45 THR H H 6.061 -0.911 -5.869 1.00 . A A . 41 THR H 1 1
3 3053 1 1 45 THR HA H 6.113 1.732 -4.742 1.00 . A A . 41 THR HA 1 1
3 3054 1 1 45 THR HB H 4.893 2.707 -6.778 1.00 . A A . 41 THR HB 1 1
3 3055 1 1 45 THR HG1 H 6.329 0.705 -8.156 1.00 . A A . 41 THR HG1 1 1
3 3056 1 1 45 THR HG21 H 7.203 3.318 -6.081 1.00 . A A . 41 THR HG21 1 1
3 3057 1 1 45 THR HG22 H 6.876 3.480 -7.808 1.00 . A A . 41 THR HG22 1 1
3 3058 1 1 45 THR HG23 H 7.799 2.101 -7.209 1.00 . A A . 41 THR HG23 1 1
3 3059 1 1 45 THR N N 6.502 -0.047 -5.691 1.00 . A A . 41 THR N 1 1
3 3060 1 1 45 THR O O 3.788 -0.313 -5.408 1.00 . A A . 41 THR O 1 1
3 3061 1 1 45 THR OG1 O 5.525 1.195 -7.974 1.00 . A A . 41 THR OG1 1 1
3 3062 1 1 46 LEU C C 1.304 2.621 -4.729 1.00 . A A . 42 LEU C 1 1
3 3063 1 1 46 LEU CA C 2.201 1.560 -4.118 1.00 . A A . 42 LEU CA 1 1
3 3064 1 1 46 LEU CB C 2.136 1.609 -2.588 1.00 . A A . 42 LEU CB 1 1
3 3065 1 1 46 LEU CD1 C -0.251 2.356 -2.293 1.00 . A A . 42 LEU CD1 1 1
3 3066 1 1 46 LEU CD2 C 0.293 -0.087 -2.396 1.00 . A A . 42 LEU CD2 1 1
3 3067 1 1 46 LEU CG C 0.780 1.288 -1.951 1.00 . A A . 42 LEU CG 1 1
3 3068 1 1 46 LEU H H 4.012 2.619 -4.381 1.00 . A A . 42 LEU H 1 1
3 3069 1 1 46 LEU HA H 1.879 0.586 -4.456 1.00 . A A . 42 LEU HA 1 1
3 3070 1 1 46 LEU HB2 H 2.854 0.905 -2.211 1.00 . A A . 42 LEU HB2 1 1
3 3071 1 1 46 LEU HB3 H 2.430 2.598 -2.271 1.00 . A A . 42 LEU HB3 1 1
3 3072 1 1 46 LEU HD11 H -0.649 2.166 -3.279 1.00 . A A . 42 LEU HD11 1 1
3 3073 1 1 46 LEU HD12 H 0.217 3.328 -2.275 1.00 . A A . 42 LEU HD12 1 1
3 3074 1 1 46 LEU HD13 H -1.052 2.329 -1.571 1.00 . A A . 42 LEU HD13 1 1
3 3075 1 1 46 LEU HD21 H 0.862 -0.853 -1.891 1.00 . A A . 42 LEU HD21 1 1
3 3076 1 1 46 LEU HD22 H 0.422 -0.188 -3.463 1.00 . A A . 42 LEU HD22 1 1
3 3077 1 1 46 LEU HD23 H -0.754 -0.195 -2.150 1.00 . A A . 42 LEU HD23 1 1
3 3078 1 1 46 LEU HG H 0.899 1.270 -0.873 1.00 . A A . 42 LEU HG 1 1
3 3079 1 1 46 LEU N N 3.575 1.757 -4.551 1.00 . A A . 42 LEU N 1 1
3 3080 1 1 46 LEU O O 1.544 3.815 -4.569 1.00 . A A . 42 LEU O 1 1
3 3081 1 1 47 ARG C C -1.887 3.271 -5.185 1.00 . A A . 43 ARG C 1 1
3 3082 1 1 47 ARG CA C -0.647 3.101 -6.067 1.00 . A A . 43 ARG CA 1 1
3 3083 1 1 47 ARG CB C -0.987 2.585 -7.467 1.00 . A A . 43 ARG CB 1 1
3 3084 1 1 47 ARG CD C -1.479 3.119 -9.879 1.00 . A A . 43 ARG CD 1 1
3 3085 1 1 47 ARG CG C -1.138 3.687 -8.508 1.00 . A A . 43 ARG CG 1 1
3 3086 1 1 47 ARG CZ C -0.590 4.917 -11.312 1.00 . A A . 43 ARG CZ 1 1
3 3087 1 1 47 ARG H H 0.126 1.215 -5.531 1.00 . A A . 43 ARG H 1 1
3 3088 1 1 47 ARG HA H -0.150 4.056 -6.154 1.00 . A A . 43 ARG HA 1 1
3 3089 1 1 47 ARG HB2 H -0.194 1.927 -7.792 1.00 . A A . 43 ARG HB2 1 1
3 3090 1 1 47 ARG HB3 H -1.904 2.024 -7.423 1.00 . A A . 43 ARG HB3 1 1
3 3091 1 1 47 ARG HD2 H -0.695 2.438 -10.177 1.00 . A A . 43 ARG HD2 1 1
3 3092 1 1 47 ARG HD3 H -2.413 2.582 -9.813 1.00 . A A . 43 ARG HD3 1 1
3 3093 1 1 47 ARG HE H -2.494 4.324 -11.269 1.00 . A A . 43 ARG HE 1 1
3 3094 1 1 47 ARG HG2 H -1.922 4.360 -8.200 1.00 . A A . 43 ARG HG2 1 1
3 3095 1 1 47 ARG HG3 H -0.207 4.229 -8.574 1.00 . A A . 43 ARG HG3 1 1
3 3096 1 1 47 ARG HH11 H 0.805 3.989 -10.177 1.00 . A A . 43 ARG HH11 1 1
3 3097 1 1 47 ARG HH12 H 1.394 5.282 -11.167 1.00 . A A . 43 ARG HH12 1 1
3 3098 1 1 47 ARG HH21 H -1.719 6.020 -12.574 1.00 . A A . 43 ARG HH21 1 1
3 3099 1 1 47 ARG HH22 H -0.038 6.434 -12.530 1.00 . A A . 43 ARG HH22 1 1
3 3100 1 1 47 ARG N N 0.272 2.181 -5.433 1.00 . A A . 43 ARG N 1 1
3 3101 1 1 47 ARG NE N -1.604 4.165 -10.892 1.00 . A A . 43 ARG NE 1 1
3 3102 1 1 47 ARG NH1 N 0.636 4.712 -10.848 1.00 . A A . 43 ARG NH1 1 1
3 3103 1 1 47 ARG NH2 N -0.800 5.869 -12.213 1.00 . A A . 43 ARG NH2 1 1
3 3104 1 1 47 ARG O O -2.374 2.306 -4.593 1.00 . A A . 43 ARG O 1 1
3 3105 1 1 48 ILE C C -4.710 5.414 -4.974 1.00 . A A . 44 ILE C 1 1
3 3106 1 1 48 ILE CA C -3.516 4.827 -4.214 1.00 . A A . 44 ILE CA 1 1
3 3107 1 1 48 ILE CB C -3.084 5.850 -3.126 1.00 . A A . 44 ILE CB 1 1
3 3108 1 1 48 ILE CD1 C -1.623 6.139 -1.059 1.00 . A A . 44 ILE CD1 1 1
3 3109 1 1 48 ILE CG1 C -2.112 5.198 -2.140 1.00 . A A . 44 ILE CG1 1 1
3 3110 1 1 48 ILE CG2 C -4.281 6.451 -2.389 1.00 . A A . 44 ILE CG2 1 1
3 3111 1 1 48 ILE H H -1.915 5.234 -5.544 1.00 . A A . 44 ILE H 1 1
3 3112 1 1 48 ILE HA H -3.825 3.921 -3.716 1.00 . A A . 44 ILE HA 1 1
3 3113 1 1 48 ILE HB H -2.576 6.661 -3.625 1.00 . A A . 44 ILE HB 1 1
3 3114 1 1 48 ILE HD11 H -1.760 7.161 -1.383 1.00 . A A . 44 ILE HD11 1 1
3 3115 1 1 48 ILE HD12 H -0.576 5.958 -0.869 1.00 . A A . 44 ILE HD12 1 1
3 3116 1 1 48 ILE HD13 H -2.187 5.972 -0.153 1.00 . A A . 44 ILE HD13 1 1
3 3117 1 1 48 ILE HG12 H -2.603 4.366 -1.658 1.00 . A A . 44 ILE HG12 1 1
3 3118 1 1 48 ILE HG13 H -1.250 4.837 -2.681 1.00 . A A . 44 ILE HG13 1 1
3 3119 1 1 48 ILE HG21 H -4.194 6.244 -1.332 1.00 . A A . 44 ILE HG21 1 1
3 3120 1 1 48 ILE HG22 H -5.196 6.021 -2.764 1.00 . A A . 44 ILE HG22 1 1
3 3121 1 1 48 ILE HG23 H -4.300 7.518 -2.543 1.00 . A A . 44 ILE HG23 1 1
3 3122 1 1 48 ILE N N -2.366 4.510 -5.071 1.00 . A A . 44 ILE N 1 1
3 3123 1 1 48 ILE O O -4.575 6.411 -5.681 1.00 . A A . 44 ILE O 1 1
3 3124 1 1 49 GLU C C -8.183 5.485 -4.273 1.00 . A A . 45 GLU C 1 1
3 3125 1 1 49 GLU CA C -7.120 5.358 -5.347 1.00 . A A . 45 GLU CA 1 1
3 3126 1 1 49 GLU CB C -7.652 4.507 -6.511 1.00 . A A . 45 GLU CB 1 1
3 3127 1 1 49 GLU CD C -9.585 3.959 -8.045 1.00 . A A . 45 GLU CD 1 1
3 3128 1 1 49 GLU CG C -9.098 4.802 -6.883 1.00 . A A . 45 GLU CG 1 1
3 3129 1 1 49 GLU H H -5.962 4.074 -4.138 1.00 . A A . 45 GLU H 1 1
3 3130 1 1 49 GLU HA H -6.891 6.350 -5.719 1.00 . A A . 45 GLU HA 1 1
3 3131 1 1 49 GLU HB2 H -7.049 4.708 -7.381 1.00 . A A . 45 GLU HB2 1 1
3 3132 1 1 49 GLU HB3 H -7.571 3.463 -6.256 1.00 . A A . 45 GLU HB3 1 1
3 3133 1 1 49 GLU HG2 H -9.724 4.602 -6.026 1.00 . A A . 45 GLU HG2 1 1
3 3134 1 1 49 GLU HG3 H -9.182 5.844 -7.152 1.00 . A A . 45 GLU HG3 1 1
3 3135 1 1 49 GLU N N -5.899 4.835 -4.754 1.00 . A A . 45 GLU N 1 1
3 3136 1 1 49 GLU O O -8.389 4.554 -3.456 1.00 . A A . 45 GLU O 1 1
3 3137 1 1 49 GLU OE1 O -9.572 2.716 -7.923 1.00 . A A . 45 GLU OE1 1 1
3 3138 1 1 49 GLU OE2 O -9.983 4.542 -9.075 1.00 . A A . 45 GLU OE2 1 1
3 3139 1 1 50 MET C C -11.253 6.867 -4.051 1.00 . A A . 46 MET C 1 1
3 3140 1 1 50 MET CA C -9.895 7.005 -3.372 1.00 . A A . 46 MET CA 1 1
3 3141 1 1 50 MET CB C -9.705 8.449 -2.885 1.00 . A A . 46 MET CB 1 1
3 3142 1 1 50 MET CE C -6.652 9.726 -3.699 1.00 . A A . 46 MET CE 1 1
3 3143 1 1 50 MET CG C -8.519 8.652 -1.949 1.00 . A A . 46 MET CG 1 1
3 3144 1 1 50 MET H H -8.580 7.305 -4.986 1.00 . A A . 46 MET H 1 1
3 3145 1 1 50 MET HA H -9.852 6.335 -2.533 1.00 . A A . 46 MET HA 1 1
3 3146 1 1 50 MET HB2 H -9.564 9.085 -3.744 1.00 . A A . 46 MET HB2 1 1
3 3147 1 1 50 MET HB3 H -10.601 8.758 -2.366 1.00 . A A . 46 MET HB3 1 1
3 3148 1 1 50 MET HE1 H -6.629 9.441 -4.734 1.00 . A A . 46 MET HE1 1 1
3 3149 1 1 50 MET HE2 H -5.708 10.180 -3.430 1.00 . A A . 46 MET HE2 1 1
3 3150 1 1 50 MET HE3 H -7.450 10.432 -3.533 1.00 . A A . 46 MET HE3 1 1
3 3151 1 1 50 MET HG2 H -8.504 9.685 -1.639 1.00 . A A . 46 MET HG2 1 1
3 3152 1 1 50 MET HG3 H -8.654 8.025 -1.085 1.00 . A A . 46 MET HG3 1 1
3 3153 1 1 50 MET N N -8.834 6.651 -4.300 1.00 . A A . 46 MET N 1 1
3 3154 1 1 50 MET O O -11.468 7.415 -5.135 1.00 . A A . 46 MET O 1 1
3 3155 1 1 50 MET SD S -6.920 8.272 -2.695 1.00 . A A . 46 MET SD 1 1
3 3156 1 1 51 ASP C C -14.118 7.176 -4.505 1.00 . A A . 47 ASP C 1 1
3 3157 1 1 51 ASP CA C -13.504 5.900 -3.940 1.00 . A A . 47 ASP CA 1 1
3 3158 1 1 51 ASP CB C -14.411 5.325 -2.852 1.00 . A A . 47 ASP CB 1 1
3 3159 1 1 51 ASP CG C -14.541 6.251 -1.659 1.00 . A A . 47 ASP CG 1 1
3 3160 1 1 51 ASP H H -11.914 5.721 -2.550 1.00 . A A . 47 ASP H 1 1
3 3161 1 1 51 ASP HA H -13.418 5.184 -4.736 1.00 . A A . 47 ASP HA 1 1
3 3162 1 1 51 ASP HB2 H -15.394 5.156 -3.263 1.00 . A A . 47 ASP HB2 1 1
3 3163 1 1 51 ASP HB3 H -14.002 4.383 -2.512 1.00 . A A . 47 ASP HB3 1 1
3 3164 1 1 51 ASP N N -12.159 6.130 -3.407 1.00 . A A . 47 ASP N 1 1
3 3165 1 1 51 ASP O O -14.935 7.129 -5.426 1.00 . A A . 47 ASP O 1 1
3 3166 1 1 51 ASP OD1 O -15.015 7.392 -1.843 1.00 . A A . 47 ASP OD1 1 1
3 3167 1 1 51 ASP OD2 O -14.170 5.835 -0.541 1.00 . A A . 47 ASP OD2 1 1
3 3168 1 1 52 ASP C C -13.846 9.868 -5.859 1.00 . A A . 48 ASP C 1 1
3 3169 1 1 52 ASP CA C -14.230 9.603 -4.405 1.00 . A A . 48 ASP CA 1 1
3 3170 1 1 52 ASP CB C -13.694 10.724 -3.513 1.00 . A A . 48 ASP CB 1 1
3 3171 1 1 52 ASP CG C -14.109 10.558 -2.063 1.00 . A A . 48 ASP CG 1 1
3 3172 1 1 52 ASP H H -13.068 8.282 -3.225 1.00 . A A . 48 ASP H 1 1
3 3173 1 1 52 ASP HA H -15.306 9.578 -4.327 1.00 . A A . 48 ASP HA 1 1
3 3174 1 1 52 ASP HB2 H -12.615 10.731 -3.560 1.00 . A A . 48 ASP HB2 1 1
3 3175 1 1 52 ASP HB3 H -14.071 11.671 -3.870 1.00 . A A . 48 ASP HB3 1 1
3 3176 1 1 52 ASP N N -13.722 8.312 -3.952 1.00 . A A . 48 ASP N 1 1
3 3177 1 1 52 ASP O O -14.374 10.784 -6.492 1.00 . A A . 48 ASP O 1 1
3 3178 1 1 52 ASP OD1 O -13.755 9.521 -1.460 1.00 . A A . 48 ASP OD1 1 1
3 3179 1 1 52 ASP OD2 O -14.785 11.462 -1.532 1.00 . A A . 48 ASP OD2 1 1
3 3180 1 1 53 GLY C C -11.147 9.950 -7.839 1.00 . A A . 49 GLY C 1 1
3 3181 1 1 53 GLY CA C -12.478 9.234 -7.754 1.00 . A A . 49 GLY CA 1 1
3 3182 1 1 53 GLY H H -12.530 8.360 -5.835 1.00 . A A . 49 GLY H 1 1
3 3183 1 1 53 GLY HA2 H -12.380 8.261 -8.209 1.00 . A A . 49 GLY HA2 1 1
3 3184 1 1 53 GLY HA3 H -13.218 9.803 -8.296 1.00 . A A . 49 GLY HA3 1 1
3 3185 1 1 53 GLY N N -12.922 9.068 -6.384 1.00 . A A . 49 GLY N 1 1
3 3186 1 1 53 GLY O O -10.810 10.534 -8.870 1.00 . A A . 49 GLY O 1 1
3 3187 1 1 54 ARG C C -7.959 9.521 -6.803 1.00 . A A . 50 ARG C 1 1
3 3188 1 1 54 ARG CA C -9.080 10.551 -6.701 1.00 . A A . 50 ARG CA 1 1
3 3189 1 1 54 ARG CB C -8.937 11.366 -5.415 1.00 . A A . 50 ARG CB 1 1
3 3190 1 1 54 ARG CD C -9.930 13.443 -6.427 1.00 . A A . 50 ARG CD 1 1
3 3191 1 1 54 ARG CG C -9.982 12.459 -5.268 1.00 . A A . 50 ARG CG 1 1
3 3192 1 1 54 ARG CZ C -11.112 15.467 -7.189 1.00 . A A . 50 ARG CZ 1 1
3 3193 1 1 54 ARG H H -10.714 9.412 -5.961 1.00 . A A . 50 ARG H 1 1
3 3194 1 1 54 ARG HA H -9.013 11.219 -7.548 1.00 . A A . 50 ARG HA 1 1
3 3195 1 1 54 ARG HB2 H -9.025 10.700 -4.571 1.00 . A A . 50 ARG HB2 1 1
3 3196 1 1 54 ARG HB3 H -7.959 11.826 -5.400 1.00 . A A . 50 ARG HB3 1 1
3 3197 1 1 54 ARG HD2 H -8.952 13.902 -6.449 1.00 . A A . 50 ARG HD2 1 1
3 3198 1 1 54 ARG HD3 H -10.094 12.905 -7.348 1.00 . A A . 50 ARG HD3 1 1
3 3199 1 1 54 ARG HE H -11.525 14.462 -5.515 1.00 . A A . 50 ARG HE 1 1
3 3200 1 1 54 ARG HG2 H -10.961 12.007 -5.239 1.00 . A A . 50 ARG HG2 1 1
3 3201 1 1 54 ARG HG3 H -9.803 12.994 -4.346 1.00 . A A . 50 ARG HG3 1 1
3 3202 1 1 54 ARG HH11 H -9.629 14.854 -8.418 1.00 . A A . 50 ARG HH11 1 1
3 3203 1 1 54 ARG HH12 H -10.474 16.274 -8.929 1.00 . A A . 50 ARG HH12 1 1
3 3204 1 1 54 ARG HH21 H -12.639 16.331 -6.186 1.00 . A A . 50 ARG HH21 1 1
3 3205 1 1 54 ARG HH22 H -12.185 17.113 -7.661 1.00 . A A . 50 ARG HH22 1 1
3 3206 1 1 54 ARG N N -10.388 9.903 -6.751 1.00 . A A . 50 ARG N 1 1
3 3207 1 1 54 ARG NE N -10.942 14.490 -6.302 1.00 . A A . 50 ARG NE 1 1
3 3208 1 1 54 ARG NH1 N -10.342 15.537 -8.267 1.00 . A A . 50 ARG NH1 1 1
3 3209 1 1 54 ARG NH2 N -12.057 16.378 -6.996 1.00 . A A . 50 ARG NH2 1 1
3 3210 1 1 54 ARG O O -8.079 8.413 -6.283 1.00 . A A . 50 ARG O 1 1
3 3211 1 1 55 GLU C C -4.431 9.606 -7.219 1.00 . A A . 51 GLU C 1 1
3 3212 1 1 55 GLU CA C -5.753 8.970 -7.656 1.00 . A A . 51 GLU CA 1 1
3 3213 1 1 55 GLU CB C -5.666 8.546 -9.118 1.00 . A A . 51 GLU CB 1 1
3 3214 1 1 55 GLU CD C -5.189 9.223 -11.506 1.00 . A A . 51 GLU CD 1 1
3 3215 1 1 55 GLU CG C -5.265 9.673 -10.058 1.00 . A A . 51 GLU CG 1 1
3 3216 1 1 55 GLU H H -6.836 10.765 -7.894 1.00 . A A . 51 GLU H 1 1
3 3217 1 1 55 GLU HA H -5.941 8.096 -7.047 1.00 . A A . 51 GLU HA 1 1
3 3218 1 1 55 GLU HB2 H -4.945 7.749 -9.211 1.00 . A A . 51 GLU HB2 1 1
3 3219 1 1 55 GLU HB3 H -6.635 8.184 -9.425 1.00 . A A . 51 GLU HB3 1 1
3 3220 1 1 55 GLU HG2 H -5.994 10.464 -9.981 1.00 . A A . 51 GLU HG2 1 1
3 3221 1 1 55 GLU HG3 H -4.295 10.044 -9.760 1.00 . A A . 51 GLU HG3 1 1
3 3222 1 1 55 GLU N N -6.876 9.880 -7.484 1.00 . A A . 51 GLU N 1 1
3 3223 1 1 55 GLU O O -4.171 10.778 -7.493 1.00 . A A . 51 GLU O 1 1
3 3224 1 1 55 GLU OE1 O -6.221 8.769 -12.042 1.00 . A A . 51 GLU OE1 1 1
3 3225 1 1 55 GLU OE2 O -4.096 9.330 -12.103 1.00 . A A . 51 GLU OE2 1 1
3 3226 1 1 56 ILE C C -1.354 8.082 -5.860 1.00 . A A . 52 ILE C 1 1
3 3227 1 1 56 ILE CA C -2.290 9.271 -6.079 1.00 . A A . 52 ILE CA 1 1
3 3228 1 1 56 ILE CB C -2.414 10.081 -4.775 1.00 . A A . 52 ILE CB 1 1
3 3229 1 1 56 ILE CD1 C -1.102 11.453 -3.073 1.00 . A A . 52 ILE CD1 1 1
3 3230 1 1 56 ILE CG1 C -1.049 10.619 -4.343 1.00 . A A . 52 ILE CG1 1 1
3 3231 1 1 56 ILE CG2 C -3.022 9.226 -3.676 1.00 . A A . 52 ILE CG2 1 1
3 3232 1 1 56 ILE H H -3.866 7.887 -6.373 1.00 . A A . 52 ILE H 1 1
3 3233 1 1 56 ILE HA H -1.869 9.913 -6.841 1.00 . A A . 52 ILE HA 1 1
3 3234 1 1 56 ILE HB H -3.079 10.910 -4.957 1.00 . A A . 52 ILE HB 1 1
3 3235 1 1 56 ILE HD11 H -1.757 12.301 -3.224 1.00 . A A . 52 ILE HD11 1 1
3 3236 1 1 56 ILE HD12 H -0.110 11.806 -2.824 1.00 . A A . 52 ILE HD12 1 1
3 3237 1 1 56 ILE HD13 H -1.481 10.851 -2.260 1.00 . A A . 52 ILE HD13 1 1
3 3238 1 1 56 ILE HG12 H -0.380 9.786 -4.170 1.00 . A A . 52 ILE HG12 1 1
3 3239 1 1 56 ILE HG13 H -0.648 11.238 -5.136 1.00 . A A . 52 ILE HG13 1 1
3 3240 1 1 56 ILE HG21 H -3.533 9.861 -2.966 1.00 . A A . 52 ILE HG21 1 1
3 3241 1 1 56 ILE HG22 H -2.239 8.679 -3.170 1.00 . A A . 52 ILE HG22 1 1
3 3242 1 1 56 ILE HG23 H -3.726 8.531 -4.108 1.00 . A A . 52 ILE HG23 1 1
3 3243 1 1 56 ILE N N -3.597 8.812 -6.550 1.00 . A A . 52 ILE N 1 1
3 3244 1 1 56 ILE O O -1.813 6.969 -5.632 1.00 . A A . 52 ILE O 1 1
3 3245 1 1 57 THR C C 1.822 7.453 -4.547 1.00 . A A . 53 THR C 1 1
3 3246 1 1 57 THR CA C 0.935 7.235 -5.775 1.00 . A A . 53 THR CA 1 1
3 3247 1 1 57 THR CB C 1.806 7.113 -7.027 1.00 . A A . 53 THR CB 1 1
3 3248 1 1 57 THR CG2 C 2.838 6.008 -6.935 1.00 . A A . 53 THR CG2 1 1
3 3249 1 1 57 THR H H 0.271 9.220 -6.147 1.00 . A A . 53 THR H 1 1
3 3250 1 1 57 THR HA H 0.387 6.315 -5.645 1.00 . A A . 53 THR HA 1 1
3 3251 1 1 57 THR HB H 2.330 8.044 -7.181 1.00 . A A . 53 THR HB 1 1
3 3252 1 1 57 THR HG1 H 0.484 6.066 -8.025 1.00 . A A . 53 THR HG1 1 1
3 3253 1 1 57 THR HG21 H 3.479 6.186 -6.085 1.00 . A A . 53 THR HG21 1 1
3 3254 1 1 57 THR HG22 H 3.433 5.997 -7.837 1.00 . A A . 53 THR HG22 1 1
3 3255 1 1 57 THR HG23 H 2.339 5.058 -6.820 1.00 . A A . 53 THR HG23 1 1
3 3256 1 1 57 THR N N -0.045 8.313 -5.948 1.00 . A A . 53 THR N 1 1
3 3257 1 1 57 THR O O 2.034 8.584 -4.110 1.00 . A A . 53 THR O 1 1
3 3258 1 1 57 THR OG1 O 1.007 6.858 -8.170 1.00 . A A . 53 THR OG1 1 1
3 3259 1 1 58 VAL C C 4.186 5.211 -2.815 1.00 . A A . 54 VAL C 1 1
3 3260 1 1 58 VAL CA C 3.217 6.401 -2.829 1.00 . A A . 54 VAL CA 1 1
3 3261 1 1 58 VAL CB C 2.403 6.404 -1.520 1.00 . A A . 54 VAL CB 1 1
3 3262 1 1 58 VAL CG1 C 3.324 6.520 -0.310 1.00 . A A . 54 VAL CG1 1 1
3 3263 1 1 58 VAL CG2 C 1.382 7.534 -1.529 1.00 . A A . 54 VAL CG2 1 1
3 3264 1 1 58 VAL H H 2.142 5.477 -4.402 1.00 . A A . 54 VAL H 1 1
3 3265 1 1 58 VAL HA H 3.782 7.317 -2.879 1.00 . A A . 54 VAL HA 1 1
3 3266 1 1 58 VAL HB H 1.869 5.466 -1.449 1.00 . A A . 54 VAL HB 1 1
3 3267 1 1 58 VAL HG11 H 3.990 5.670 -0.281 1.00 . A A . 54 VAL HG11 1 1
3 3268 1 1 58 VAL HG12 H 2.732 6.545 0.594 1.00 . A A . 54 VAL HG12 1 1
3 3269 1 1 58 VAL HG13 H 3.903 7.428 -0.385 1.00 . A A . 54 VAL HG13 1 1
3 3270 1 1 58 VAL HG21 H 0.864 7.562 -0.582 1.00 . A A . 54 VAL HG21 1 1
3 3271 1 1 58 VAL HG22 H 0.669 7.370 -2.324 1.00 . A A . 54 VAL HG22 1 1
3 3272 1 1 58 VAL HG23 H 1.888 8.474 -1.689 1.00 . A A . 54 VAL HG23 1 1
3 3273 1 1 58 VAL N N 2.344 6.349 -4.001 1.00 . A A . 54 VAL N 1 1
3 3274 1 1 58 VAL O O 3.806 4.094 -3.168 1.00 . A A . 54 VAL O 1 1
3 3275 1 1 59 PRO C C 6.309 3.430 -1.175 1.00 . A A . 55 PRO C 1 1
3 3276 1 1 59 PRO CA C 6.476 4.372 -2.370 1.00 . A A . 55 PRO CA 1 1
3 3277 1 1 59 PRO CB C 7.802 5.146 -2.248 1.00 . A A . 55 PRO CB 1 1
3 3278 1 1 59 PRO CD C 6.011 6.721 -1.994 1.00 . A A . 55 PRO CD 1 1
3 3279 1 1 59 PRO CG C 7.453 6.593 -2.385 1.00 . A A . 55 PRO CG 1 1
3 3280 1 1 59 PRO HA H 6.481 3.793 -3.281 1.00 . A A . 55 PRO HA 1 1
3 3281 1 1 59 PRO HB2 H 8.249 4.943 -1.285 1.00 . A A . 55 PRO HB2 1 1
3 3282 1 1 59 PRO HB3 H 8.475 4.830 -3.031 1.00 . A A . 55 PRO HB3 1 1
3 3283 1 1 59 PRO HD2 H 5.917 6.855 -0.925 1.00 . A A . 55 PRO HD2 1 1
3 3284 1 1 59 PRO HD3 H 5.547 7.538 -2.524 1.00 . A A . 55 PRO HD3 1 1
3 3285 1 1 59 PRO HG2 H 8.073 7.184 -1.725 1.00 . A A . 55 PRO HG2 1 1
3 3286 1 1 59 PRO HG3 H 7.593 6.907 -3.410 1.00 . A A . 55 PRO HG3 1 1
3 3287 1 1 59 PRO N N 5.456 5.431 -2.416 1.00 . A A . 55 PRO N 1 1
3 3288 1 1 59 PRO O O 6.406 3.851 -0.023 1.00 . A A . 55 PRO O 1 1
3 3289 1 1 60 LYS C C 7.160 0.309 -0.200 1.00 . A A . 56 LYS C 1 1
3 3290 1 1 60 LYS CA C 5.898 1.144 -0.406 1.00 . A A . 56 LYS CA 1 1
3 3291 1 1 60 LYS CB C 4.732 0.209 -0.716 1.00 . A A . 56 LYS CB 1 1
3 3292 1 1 60 LYS CD C 3.751 -1.525 -2.255 1.00 . A A . 56 LYS CD 1 1
3 3293 1 1 60 LYS CE C 3.820 -2.631 -1.214 1.00 . A A . 56 LYS CE 1 1
3 3294 1 1 60 LYS CG C 4.857 -0.499 -2.055 1.00 . A A . 56 LYS CG 1 1
3 3295 1 1 60 LYS H H 6.007 1.872 -2.398 1.00 . A A . 56 LYS H 1 1
3 3296 1 1 60 LYS HA H 5.683 1.669 0.511 1.00 . A A . 56 LYS HA 1 1
3 3297 1 1 60 LYS HB2 H 4.677 -0.541 0.058 1.00 . A A . 56 LYS HB2 1 1
3 3298 1 1 60 LYS HB3 H 3.819 0.780 -0.712 1.00 . A A . 56 LYS HB3 1 1
3 3299 1 1 60 LYS HD2 H 2.796 -1.032 -2.178 1.00 . A A . 56 LYS HD2 1 1
3 3300 1 1 60 LYS HD3 H 3.853 -1.962 -3.238 1.00 . A A . 56 LYS HD3 1 1
3 3301 1 1 60 LYS HE2 H 4.783 -3.116 -1.283 1.00 . A A . 56 LYS HE2 1 1
3 3302 1 1 60 LYS HE3 H 3.709 -2.194 -0.233 1.00 . A A . 56 LYS HE3 1 1
3 3303 1 1 60 LYS HG2 H 4.799 0.234 -2.845 1.00 . A A . 56 LYS HG2 1 1
3 3304 1 1 60 LYS HG3 H 5.812 -1.001 -2.098 1.00 . A A . 56 LYS HG3 1 1
3 3305 1 1 60 LYS HZ1 H 1.850 -3.303 -1.028 1.00 . A A . 56 LYS HZ1 1 1
3 3306 1 1 60 LYS HZ2 H 3.005 -4.532 -0.926 1.00 . A A . 56 LYS HZ2 1 1
3 3307 1 1 60 LYS HZ3 H 2.632 -3.848 -2.427 1.00 . A A . 56 LYS HZ3 1 1
3 3308 1 1 60 LYS N N 6.066 2.149 -1.459 1.00 . A A . 56 LYS N 1 1
3 3309 1 1 60 LYS NZ N 2.752 -3.650 -1.413 1.00 . A A . 56 LYS NZ 1 1
3 3310 1 1 60 LYS O O 7.190 -0.564 0.665 1.00 . A A . 56 LYS O 1 1
3 3311 1 1 61 GLY C C 9.901 -0.299 0.568 1.00 . A A . 57 GLY C 1 1
3 3312 1 1 61 GLY CA C 9.426 -0.210 -0.870 1.00 . A A . 57 GLY CA 1 1
3 3313 1 1 61 GLY H H 8.127 1.258 -1.684 1.00 . A A . 57 GLY H 1 1
3 3314 1 1 61 GLY HA2 H 9.254 -1.209 -1.244 1.00 . A A . 57 GLY HA2 1 1
3 3315 1 1 61 GLY HA3 H 10.197 0.259 -1.464 1.00 . A A . 57 GLY HA3 1 1
3 3316 1 1 61 GLY N N 8.198 0.561 -1.000 1.00 . A A . 57 GLY N 1 1
3 3317 1 1 61 GLY O O 10.578 -1.254 0.952 1.00 . A A . 57 GLY O 1 1
3 3318 1 1 62 ILE C C 8.792 1.460 3.550 1.00 . A A . 58 ILE C 1 1
3 3319 1 1 62 ILE CA C 9.878 0.729 2.773 1.00 . A A . 58 ILE CA 1 1
3 3320 1 1 62 ILE CB C 11.236 1.427 3.024 1.00 . A A . 58 ILE CB 1 1
3 3321 1 1 62 ILE CD1 C 12.266 1.308 0.694 1.00 . A A . 58 ILE CD1 1 1
3 3322 1 1 62 ILE CG1 C 12.333 0.837 2.130 1.00 . A A . 58 ILE CG1 1 1
3 3323 1 1 62 ILE CG2 C 11.622 1.317 4.494 1.00 . A A . 58 ILE CG2 1 1
3 3324 1 1 62 ILE H H 8.971 1.407 1.009 1.00 . A A . 58 ILE H 1 1
3 3325 1 1 62 ILE HA H 9.940 -0.284 3.123 1.00 . A A . 58 ILE HA 1 1
3 3326 1 1 62 ILE HB H 11.119 2.476 2.792 1.00 . A A . 58 ILE HB 1 1
3 3327 1 1 62 ILE HD11 H 11.381 1.911 0.552 1.00 . A A . 58 ILE HD11 1 1
3 3328 1 1 62 ILE HD12 H 12.225 0.452 0.036 1.00 . A A . 58 ILE HD12 1 1
3 3329 1 1 62 ILE HD13 H 13.142 1.896 0.465 1.00 . A A . 58 ILE HD13 1 1
3 3330 1 1 62 ILE HG12 H 13.300 1.116 2.522 1.00 . A A . 58 ILE HG12 1 1
3 3331 1 1 62 ILE HG13 H 12.247 -0.240 2.130 1.00 . A A . 58 ILE HG13 1 1
3 3332 1 1 62 ILE HG21 H 12.329 2.095 4.740 1.00 . A A . 58 ILE HG21 1 1
3 3333 1 1 62 ILE HG22 H 12.068 0.351 4.681 1.00 . A A . 58 ILE HG22 1 1
3 3334 1 1 62 ILE HG23 H 10.740 1.429 5.107 1.00 . A A . 58 ILE HG23 1 1
3 3335 1 1 62 ILE N N 9.524 0.691 1.368 1.00 . A A . 58 ILE N 1 1
3 3336 1 1 62 ILE O O 9.042 2.500 4.161 1.00 . A A . 58 ILE O 1 1
3 3337 1 1 63 ALA C C 5.457 0.580 4.788 1.00 . A A . 59 ALA C 1 1
3 3338 1 1 63 ALA CA C 6.451 1.571 4.182 1.00 . A A . 59 ALA CA 1 1
3 3339 1 1 63 ALA CB C 5.728 2.508 3.222 1.00 . A A . 59 ALA CB 1 1
3 3340 1 1 63 ALA H H 7.424 0.114 2.978 1.00 . A A . 59 ALA H 1 1
3 3341 1 1 63 ALA HA H 6.865 2.168 4.971 1.00 . A A . 59 ALA HA 1 1
3 3342 1 1 63 ALA HB1 H 5.271 3.311 3.780 1.00 . A A . 59 ALA HB1 1 1
3 3343 1 1 63 ALA HB2 H 4.962 1.959 2.690 1.00 . A A . 59 ALA HB2 1 1
3 3344 1 1 63 ALA HB3 H 6.434 2.917 2.516 1.00 . A A . 59 ALA HB3 1 1
3 3345 1 1 63 ALA N N 7.571 0.931 3.498 1.00 . A A . 59 ALA N 1 1
3 3346 1 1 63 ALA O O 4.709 -0.086 4.073 1.00 . A A . 59 ALA O 1 1
3 3347 1 1 64 VAL C C 3.080 0.249 6.773 1.00 . A A . 60 VAL C 1 1
3 3348 1 1 64 VAL CA C 4.482 -0.348 6.818 1.00 . A A . 60 VAL CA 1 1
3 3349 1 1 64 VAL CB C 4.893 -0.565 8.289 1.00 . A A . 60 VAL CB 1 1
3 3350 1 1 64 VAL CG1 C 4.914 0.756 9.043 1.00 . A A . 60 VAL CG1 1 1
3 3351 1 1 64 VAL CG2 C 3.959 -1.559 8.964 1.00 . A A . 60 VAL CG2 1 1
3 3352 1 1 64 VAL H H 6.013 1.104 6.638 1.00 . A A . 60 VAL H 1 1
3 3353 1 1 64 VAL HA H 4.473 -1.305 6.320 1.00 . A A . 60 VAL HA 1 1
3 3354 1 1 64 VAL HB H 5.892 -0.976 8.304 1.00 . A A . 60 VAL HB 1 1
3 3355 1 1 64 VAL HG11 H 4.877 1.574 8.340 1.00 . A A . 60 VAL HG11 1 1
3 3356 1 1 64 VAL HG12 H 5.822 0.824 9.626 1.00 . A A . 60 VAL HG12 1 1
3 3357 1 1 64 VAL HG13 H 4.060 0.808 9.702 1.00 . A A . 60 VAL HG13 1 1
3 3358 1 1 64 VAL HG21 H 2.936 -1.325 8.706 1.00 . A A . 60 VAL HG21 1 1
3 3359 1 1 64 VAL HG22 H 4.081 -1.497 10.035 1.00 . A A . 60 VAL HG22 1 1
3 3360 1 1 64 VAL HG23 H 4.194 -2.559 8.631 1.00 . A A . 60 VAL HG23 1 1
3 3361 1 1 64 VAL N N 5.419 0.525 6.118 1.00 . A A . 60 VAL N 1 1
3 3362 1 1 64 VAL O O 2.888 1.415 7.119 1.00 . A A . 60 VAL O 1 1
3 3363 1 1 65 PHE C C -0.282 -1.183 6.354 1.00 . A A . 61 PHE C 1 1
3 3364 1 1 65 PHE CA C 0.732 -0.051 6.249 1.00 . A A . 61 PHE CA 1 1
3 3365 1 1 65 PHE CB C 0.534 0.719 4.941 1.00 . A A . 61 PHE CB 1 1
3 3366 1 1 65 PHE CD1 C 0.243 -1.214 3.358 1.00 . A A . 61 PHE CD1 1 1
3 3367 1 1 65 PHE CD2 C 1.949 0.386 2.897 1.00 . A A . 61 PHE CD2 1 1
3 3368 1 1 65 PHE CE1 C 0.597 -1.920 2.224 1.00 . A A . 61 PHE CE1 1 1
3 3369 1 1 65 PHE CE2 C 2.306 -0.315 1.763 1.00 . A A . 61 PHE CE2 1 1
3 3370 1 1 65 PHE CG C 0.913 -0.053 3.708 1.00 . A A . 61 PHE CG 1 1
3 3371 1 1 65 PHE CZ C 1.629 -1.470 1.426 1.00 . A A . 61 PHE CZ 1 1
3 3372 1 1 65 PHE H H 2.305 -1.461 6.067 1.00 . A A . 61 PHE H 1 1
3 3373 1 1 65 PHE HA H 0.575 0.626 7.074 1.00 . A A . 61 PHE HA 1 1
3 3374 1 1 65 PHE HB2 H -0.506 0.997 4.850 1.00 . A A . 61 PHE HB2 1 1
3 3375 1 1 65 PHE HB3 H 1.137 1.614 4.968 1.00 . A A . 61 PHE HB3 1 1
3 3376 1 1 65 PHE HD1 H -0.567 -1.567 3.978 1.00 . A A . 61 PHE HD1 1 1
3 3377 1 1 65 PHE HD2 H 2.480 1.289 3.161 1.00 . A A . 61 PHE HD2 1 1
3 3378 1 1 65 PHE HE1 H 0.066 -2.824 1.962 1.00 . A A . 61 PHE HE1 1 1
3 3379 1 1 65 PHE HE2 H 3.114 0.039 1.141 1.00 . A A . 61 PHE HE2 1 1
3 3380 1 1 65 PHE HZ H 1.907 -2.020 0.539 1.00 . A A . 61 PHE HZ 1 1
3 3381 1 1 65 PHE N N 2.101 -0.540 6.339 1.00 . A A . 61 PHE N 1 1
3 3382 1 1 65 PHE O O -0.006 -2.323 5.976 1.00 . A A . 61 PHE O 1 1
3 3383 1 1 66 HIS C C -3.751 -1.424 6.206 1.00 . A A . 62 HIS C 1 1
3 3384 1 1 66 HIS CA C -2.534 -1.825 7.034 1.00 . A A . 62 HIS CA 1 1
3 3385 1 1 66 HIS CB C -2.922 -1.942 8.510 1.00 . A A . 62 HIS CB 1 1
3 3386 1 1 66 HIS CD2 C -0.588 -2.928 9.078 1.00 . A A . 62 HIS CD2 1 1
3 3387 1 1 66 HIS CE1 C -0.866 -3.181 11.238 1.00 . A A . 62 HIS CE1 1 1
3 3388 1 1 66 HIS CG C -1.837 -2.500 9.381 1.00 . A A . 62 HIS CG 1 1
3 3389 1 1 66 HIS H H -1.613 0.073 7.151 1.00 . A A . 62 HIS H 1 1
3 3390 1 1 66 HIS HA H -2.173 -2.782 6.687 1.00 . A A . 62 HIS HA 1 1
3 3391 1 1 66 HIS HB2 H -3.175 -0.963 8.886 1.00 . A A . 62 HIS HB2 1 1
3 3392 1 1 66 HIS HB3 H -3.784 -2.587 8.598 1.00 . A A . 62 HIS HB3 1 1
3 3393 1 1 66 HIS HD1 H -2.778 -2.454 11.265 1.00 . A A . 62 HIS HD1 1 1
3 3394 1 1 66 HIS HD2 H -0.135 -2.940 8.098 1.00 . A A . 62 HIS HD2 1 1
3 3395 1 1 66 HIS HE1 H -0.690 -3.422 12.276 1.00 . A A . 62 HIS HE1 1 1
3 3396 1 1 66 HIS HE2 H 0.934 -3.600 10.357 1.00 . A A . 62 HIS HE2 1 1
3 3397 1 1 66 HIS N N -1.460 -0.853 6.873 1.00 . A A . 62 HIS N 1 1
3 3398 1 1 66 HIS ND1 N -1.979 -2.672 10.742 1.00 . A A . 62 HIS ND1 1 1
3 3399 1 1 66 HIS NE2 N -0.007 -3.346 10.250 1.00 . A A . 62 HIS NE2 1 1
3 3400 1 1 66 HIS O O -4.114 -0.249 6.146 1.00 . A A . 62 HIS O 1 1
3 3401 1 1 67 PHE C C -6.840 -2.331 5.556 1.00 . A A . 63 PHE C 1 1
3 3402 1 1 67 PHE CA C -5.559 -2.156 4.746 1.00 . A A . 63 PHE CA 1 1
3 3403 1 1 67 PHE CB C -5.573 -3.095 3.535 1.00 . A A . 63 PHE CB 1 1
3 3404 1 1 67 PHE CD1 C -3.472 -1.973 2.705 1.00 . A A . 63 PHE CD1 1 1
3 3405 1 1 67 PHE CD2 C -4.876 -3.079 1.125 1.00 . A A . 63 PHE CD2 1 1
3 3406 1 1 67 PHE CE1 C -2.603 -1.622 1.687 1.00 . A A . 63 PHE CE1 1 1
3 3407 1 1 67 PHE CE2 C -4.011 -2.732 0.106 1.00 . A A . 63 PHE CE2 1 1
3 3408 1 1 67 PHE CG C -4.620 -2.705 2.436 1.00 . A A . 63 PHE CG 1 1
3 3409 1 1 67 PHE CZ C -2.874 -2.001 0.387 1.00 . A A . 63 PHE CZ 1 1
3 3410 1 1 67 PHE H H -4.045 -3.324 5.657 1.00 . A A . 63 PHE H 1 1
3 3411 1 1 67 PHE HA H -5.506 -1.134 4.399 1.00 . A A . 63 PHE HA 1 1
3 3412 1 1 67 PHE HB2 H -5.308 -4.088 3.860 1.00 . A A . 63 PHE HB2 1 1
3 3413 1 1 67 PHE HB3 H -6.570 -3.113 3.119 1.00 . A A . 63 PHE HB3 1 1
3 3414 1 1 67 PHE HD1 H -3.259 -1.675 3.719 1.00 . A A . 63 PHE HD1 1 1
3 3415 1 1 67 PHE HD2 H -5.766 -3.650 0.902 1.00 . A A . 63 PHE HD2 1 1
3 3416 1 1 67 PHE HE1 H -1.715 -1.051 1.909 1.00 . A A . 63 PHE HE1 1 1
3 3417 1 1 67 PHE HE2 H -4.225 -3.029 -0.910 1.00 . A A . 63 PHE HE2 1 1
3 3418 1 1 67 PHE HZ H -2.195 -1.729 -0.407 1.00 . A A . 63 PHE HZ 1 1
3 3419 1 1 67 PHE N N -4.381 -2.407 5.571 1.00 . A A . 63 PHE N 1 1
3 3420 1 1 67 PHE O O -7.089 -3.395 6.124 1.00 . A A . 63 PHE O 1 1
3 3421 1 1 68 ARG C C -10.097 -1.391 5.379 1.00 . A A . 64 ARG C 1 1
3 3422 1 1 68 ARG CA C -8.911 -1.311 6.338 1.00 . A A . 64 ARG CA 1 1
3 3423 1 1 68 ARG CB C -9.035 -0.067 7.222 1.00 . A A . 64 ARG CB 1 1
3 3424 1 1 68 ARG CD C -10.482 -1.169 8.959 1.00 . A A . 64 ARG CD 1 1
3 3425 1 1 68 ARG CG C -10.337 0.004 8.003 1.00 . A A . 64 ARG CG 1 1
3 3426 1 1 68 ARG CZ C -12.093 -2.015 10.620 1.00 . A A . 64 ARG CZ 1 1
3 3427 1 1 68 ARG H H -7.397 -0.460 5.127 1.00 . A A . 64 ARG H 1 1
3 3428 1 1 68 ARG HA H -8.907 -2.191 6.964 1.00 . A A . 64 ARG HA 1 1
3 3429 1 1 68 ARG HB2 H -8.218 -0.058 7.928 1.00 . A A . 64 ARG HB2 1 1
3 3430 1 1 68 ARG HB3 H -8.968 0.812 6.598 1.00 . A A . 64 ARG HB3 1 1
3 3431 1 1 68 ARG HD2 H -10.464 -2.085 8.388 1.00 . A A . 64 ARG HD2 1 1
3 3432 1 1 68 ARG HD3 H -9.650 -1.160 9.648 1.00 . A A . 64 ARG HD3 1 1
3 3433 1 1 68 ARG HE H -12.324 -0.348 9.546 1.00 . A A . 64 ARG HE 1 1
3 3434 1 1 68 ARG HG2 H -10.355 0.921 8.573 1.00 . A A . 64 ARG HG2 1 1
3 3435 1 1 68 ARG HG3 H -11.164 -0.006 7.308 1.00 . A A . 64 ARG HG3 1 1
3 3436 1 1 68 ARG HH11 H -10.444 -3.163 10.394 1.00 . A A . 64 ARG HH11 1 1
3 3437 1 1 68 ARG HH12 H -11.592 -3.736 11.556 1.00 . A A . 64 ARG HH12 1 1
3 3438 1 1 68 ARG HH21 H -13.834 -1.098 11.077 1.00 . A A . 64 ARG HH21 1 1
3 3439 1 1 68 ARG HH22 H -13.518 -2.562 11.943 1.00 . A A . 64 ARG HH22 1 1
3 3440 1 1 68 ARG N N -7.652 -1.278 5.602 1.00 . A A . 64 ARG N 1 1
3 3441 1 1 68 ARG NE N -11.727 -1.107 9.718 1.00 . A A . 64 ARG NE 1 1
3 3442 1 1 68 ARG NH1 N -11.312 -3.056 10.876 1.00 . A A . 64 ARG NH1 1 1
3 3443 1 1 68 ARG NH2 N -13.243 -1.881 11.266 1.00 . A A . 64 ARG NH2 1 1
3 3444 1 1 68 ARG O O -10.364 -0.451 4.631 1.00 . A A . 64 ARG O 1 1
3 3445 1 1 69 THR C C -13.239 -2.235 5.199 1.00 . A A . 65 THR C 1 1
3 3446 1 1 69 THR CA C -11.952 -2.722 4.533 1.00 . A A . 65 THR CA 1 1
3 3447 1 1 69 THR CB C -12.089 -4.199 4.170 1.00 . A A . 65 THR CB 1 1
3 3448 1 1 69 THR CG2 C -13.218 -4.473 3.200 1.00 . A A . 65 THR CG2 1 1
3 3449 1 1 69 THR H H -10.536 -3.234 6.021 1.00 . A A . 65 THR H 1 1
3 3450 1 1 69 THR HA H -11.786 -2.154 3.631 1.00 . A A . 65 THR HA 1 1
3 3451 1 1 69 THR HB H -12.284 -4.762 5.069 1.00 . A A . 65 THR HB 1 1
3 3452 1 1 69 THR HG1 H -10.179 -4.632 4.225 1.00 . A A . 65 THR HG1 1 1
3 3453 1 1 69 THR HG21 H -13.796 -5.315 3.549 1.00 . A A . 65 THR HG21 1 1
3 3454 1 1 69 THR HG22 H -12.809 -4.694 2.225 1.00 . A A . 65 THR HG22 1 1
3 3455 1 1 69 THR HG23 H -13.852 -3.603 3.135 1.00 . A A . 65 THR HG23 1 1
3 3456 1 1 69 THR N N -10.800 -2.519 5.405 1.00 . A A . 65 THR N 1 1
3 3457 1 1 69 THR O O -13.520 -2.585 6.347 1.00 . A A . 65 THR O 1 1
3 3458 1 1 69 THR OG1 O -10.894 -4.687 3.585 1.00 . A A . 65 THR OG1 1 1
3 3459 1 1 70 PRO C C -16.195 -1.972 5.612 1.00 . A A . 66 PRO C 1 1
3 3460 1 1 70 PRO CA C -15.307 -0.889 5.008 1.00 . A A . 66 PRO CA 1 1
3 3461 1 1 70 PRO CB C -15.975 -0.280 3.774 1.00 . A A . 66 PRO CB 1 1
3 3462 1 1 70 PRO CD C -13.785 -0.961 3.103 1.00 . A A . 66 PRO CD 1 1
3 3463 1 1 70 PRO CG C -14.845 0.081 2.875 1.00 . A A . 66 PRO CG 1 1
3 3464 1 1 70 PRO HA H -15.134 -0.117 5.742 1.00 . A A . 66 PRO HA 1 1
3 3465 1 1 70 PRO HB2 H -16.626 -1.011 3.317 1.00 . A A . 66 PRO HB2 1 1
3 3466 1 1 70 PRO HB3 H -16.545 0.591 4.060 1.00 . A A . 66 PRO HB3 1 1
3 3467 1 1 70 PRO HD2 H -13.894 -1.771 2.398 1.00 . A A . 66 PRO HD2 1 1
3 3468 1 1 70 PRO HD3 H -12.800 -0.520 3.023 1.00 . A A . 66 PRO HD3 1 1
3 3469 1 1 70 PRO HG2 H -15.174 0.063 1.846 1.00 . A A . 66 PRO HG2 1 1
3 3470 1 1 70 PRO HG3 H -14.469 1.061 3.132 1.00 . A A . 66 PRO HG3 1 1
3 3471 1 1 70 PRO N N -14.043 -1.423 4.482 1.00 . A A . 66 PRO N 1 1
3 3472 1 1 70 PRO O O -16.943 -1.715 6.555 1.00 . A A . 66 PRO O 1 1
3 3473 1 1 71 GLN C C -16.540 -4.641 7.009 1.00 . A A . 67 GLN C 1 1
3 3474 1 1 71 GLN CA C -16.903 -4.300 5.564 1.00 . A A . 67 GLN CA 1 1
3 3475 1 1 71 GLN CB C -16.719 -5.529 4.671 1.00 . A A . 67 GLN CB 1 1
3 3476 1 1 71 GLN CD C -16.906 -4.231 2.507 1.00 . A A . 67 GLN CD 1 1
3 3477 1 1 71 GLN CG C -17.405 -5.409 3.319 1.00 . A A . 67 GLN CG 1 1
3 3478 1 1 71 GLN H H -15.488 -3.326 4.322 1.00 . A A . 67 GLN H 1 1
3 3479 1 1 71 GLN HA H -17.940 -4.000 5.532 1.00 . A A . 67 GLN HA 1 1
3 3480 1 1 71 GLN HB2 H -15.664 -5.681 4.503 1.00 . A A . 67 GLN HB2 1 1
3 3481 1 1 71 GLN HB3 H -17.121 -6.391 5.180 1.00 . A A . 67 GLN HB3 1 1
3 3482 1 1 71 GLN HE21 H -18.720 -3.417 2.527 1.00 . A A . 67 GLN HE21 1 1
3 3483 1 1 71 GLN HE22 H -17.506 -2.522 1.685 1.00 . A A . 67 GLN HE22 1 1
3 3484 1 1 71 GLN HG2 H -17.226 -6.314 2.758 1.00 . A A . 67 GLN HG2 1 1
3 3485 1 1 71 GLN HG3 H -18.467 -5.293 3.479 1.00 . A A . 67 GLN HG3 1 1
3 3486 1 1 71 GLN N N -16.106 -3.182 5.069 1.00 . A A . 67 GLN N 1 1
3 3487 1 1 71 GLN NE2 N -17.802 -3.295 2.210 1.00 . A A . 67 GLN NE2 1 1
3 3488 1 1 71 GLN O O -17.264 -5.376 7.681 1.00 . A A . 67 GLN O 1 1
3 3489 1 1 71 GLN OE1 O -15.731 -4.162 2.150 1.00 . A A . 67 GLN OE1 1 1
3 3490 1 1 72 GLY C C -13.863 -5.363 8.928 1.00 . A A . 68 GLY C 1 1
3 3491 1 1 72 GLY CA C -14.997 -4.362 8.849 1.00 . A A . 68 GLY CA 1 1
3 3492 1 1 72 GLY H H -14.880 -3.522 6.913 1.00 . A A . 68 GLY H 1 1
3 3493 1 1 72 GLY HA2 H -14.674 -3.434 9.296 1.00 . A A . 68 GLY HA2 1 1
3 3494 1 1 72 GLY HA3 H -15.838 -4.742 9.408 1.00 . A A . 68 GLY HA3 1 1
3 3495 1 1 72 GLY N N -15.421 -4.100 7.488 1.00 . A A . 68 GLY N 1 1
3 3496 1 1 72 GLY O O -13.885 -6.268 9.763 1.00 . A A . 68 GLY O 1 1
3 3497 1 1 73 GLU C C -10.421 -5.319 8.247 1.00 . A A . 69 GLU C 1 1
3 3498 1 1 73 GLU CA C -11.716 -6.100 8.054 1.00 . A A . 69 GLU CA 1 1
3 3499 1 1 73 GLU CB C -11.659 -6.891 6.747 1.00 . A A . 69 GLU CB 1 1
3 3500 1 1 73 GLU CD C -12.839 -8.462 5.160 1.00 . A A . 69 GLU CD 1 1
3 3501 1 1 73 GLU CG C -12.919 -7.690 6.462 1.00 . A A . 69 GLU CG 1 1
3 3502 1 1 73 GLU H H -12.901 -4.454 7.425 1.00 . A A . 69 GLU H 1 1
3 3503 1 1 73 GLU HA H -11.828 -6.790 8.877 1.00 . A A . 69 GLU HA 1 1
3 3504 1 1 73 GLU HB2 H -11.500 -6.206 5.930 1.00 . A A . 69 GLU HB2 1 1
3 3505 1 1 73 GLU HB3 H -10.827 -7.578 6.794 1.00 . A A . 69 GLU HB3 1 1
3 3506 1 1 73 GLU HG2 H -13.075 -8.392 7.268 1.00 . A A . 69 GLU HG2 1 1
3 3507 1 1 73 GLU HG3 H -13.757 -7.011 6.411 1.00 . A A . 69 GLU HG3 1 1
3 3508 1 1 73 GLU N N -12.866 -5.201 8.064 1.00 . A A . 69 GLU N 1 1
3 3509 1 1 73 GLU O O -10.288 -4.193 7.768 1.00 . A A . 69 GLU O 1 1
3 3510 1 1 73 GLU OE1 O -11.936 -9.315 5.030 1.00 . A A . 69 GLU OE1 1 1
3 3511 1 1 73 GLU OE2 O -13.679 -8.214 4.270 1.00 . A A . 69 GLU OE2 1 1
3 3512 1 1 74 LEU C C -7.032 -6.117 8.678 1.00 . A A . 70 LEU C 1 1
3 3513 1 1 74 LEU CA C -8.187 -5.277 9.211 1.00 . A A . 70 LEU CA 1 1
3 3514 1 1 74 LEU CB C -8.010 -5.037 10.711 1.00 . A A . 70 LEU CB 1 1
3 3515 1 1 74 LEU CD1 C -6.573 -2.997 10.457 1.00 . A A . 70 LEU CD1 1 1
3 3516 1 1 74 LEU CD2 C -6.595 -4.248 12.624 1.00 . A A . 70 LEU CD2 1 1
3 3517 1 1 74 LEU CG C -6.693 -4.367 11.109 1.00 . A A . 70 LEU CG 1 1
3 3518 1 1 74 LEU H H -9.636 -6.819 9.309 1.00 . A A . 70 LEU H 1 1
3 3519 1 1 74 LEU HA H -8.188 -4.325 8.702 1.00 . A A . 70 LEU HA 1 1
3 3520 1 1 74 LEU HB2 H -8.823 -4.414 11.054 1.00 . A A . 70 LEU HB2 1 1
3 3521 1 1 74 LEU HB3 H -8.069 -5.989 11.216 1.00 . A A . 70 LEU HB3 1 1
3 3522 1 1 74 LEU HD11 H -7.395 -2.373 10.777 1.00 . A A . 70 LEU HD11 1 1
3 3523 1 1 74 LEU HD12 H -6.602 -3.104 9.383 1.00 . A A . 70 LEU HD12 1 1
3 3524 1 1 74 LEU HD13 H -5.638 -2.540 10.748 1.00 . A A . 70 LEU HD13 1 1
3 3525 1 1 74 LEU HD21 H -7.389 -3.613 12.988 1.00 . A A . 70 LEU HD21 1 1
3 3526 1 1 74 LEU HD22 H -5.640 -3.818 12.891 1.00 . A A . 70 LEU HD22 1 1
3 3527 1 1 74 LEU HD23 H -6.685 -5.228 13.070 1.00 . A A . 70 LEU HD23 1 1
3 3528 1 1 74 LEU HG H -5.868 -4.977 10.764 1.00 . A A . 70 LEU HG 1 1
3 3529 1 1 74 LEU N N -9.471 -5.922 8.952 1.00 . A A . 70 LEU N 1 1
3 3530 1 1 74 LEU O O -6.719 -7.176 9.223 1.00 . A A . 70 LEU O 1 1
3 3531 1 1 75 VAL C C -3.979 -5.543 7.215 1.00 . A A . 71 VAL C 1 1
3 3532 1 1 75 VAL CA C -5.268 -6.334 7.016 1.00 . A A . 71 VAL CA 1 1
3 3533 1 1 75 VAL CB C -5.492 -6.572 5.509 1.00 . A A . 71 VAL CB 1 1
3 3534 1 1 75 VAL CG1 C -4.330 -7.348 4.906 1.00 . A A . 71 VAL CG1 1 1
3 3535 1 1 75 VAL CG2 C -6.806 -7.298 5.274 1.00 . A A . 71 VAL CG2 1 1
3 3536 1 1 75 VAL H H -6.690 -4.779 7.232 1.00 . A A . 71 VAL H 1 1
3 3537 1 1 75 VAL HA H -5.172 -7.293 7.502 1.00 . A A . 71 VAL HA 1 1
3 3538 1 1 75 VAL HB H -5.543 -5.612 5.019 1.00 . A A . 71 VAL HB 1 1
3 3539 1 1 75 VAL HG11 H -4.313 -8.347 5.318 1.00 . A A . 71 VAL HG11 1 1
3 3540 1 1 75 VAL HG12 H -3.402 -6.848 5.141 1.00 . A A . 71 VAL HG12 1 1
3 3541 1 1 75 VAL HG13 H -4.449 -7.401 3.835 1.00 . A A . 71 VAL HG13 1 1
3 3542 1 1 75 VAL HG21 H -7.065 -7.871 6.152 1.00 . A A . 71 VAL HG21 1 1
3 3543 1 1 75 VAL HG22 H -6.705 -7.964 4.428 1.00 . A A . 71 VAL HG22 1 1
3 3544 1 1 75 VAL HG23 H -7.585 -6.578 5.073 1.00 . A A . 71 VAL HG23 1 1
3 3545 1 1 75 VAL N N -6.396 -5.633 7.617 1.00 . A A . 71 VAL N 1 1
3 3546 1 1 75 VAL O O -3.997 -4.315 7.256 1.00 . A A . 71 VAL O 1 1
3 3547 1 1 76 GLU C C -0.570 -5.991 6.470 1.00 . A A . 72 GLU C 1 1
3 3548 1 1 76 GLU CA C -1.572 -5.602 7.554 1.00 . A A . 72 GLU CA 1 1
3 3549 1 1 76 GLU CB C -1.011 -5.965 8.930 1.00 . A A . 72 GLU CB 1 1
3 3550 1 1 76 GLU CD C -0.239 -7.792 10.494 1.00 . A A . 72 GLU CD 1 1
3 3551 1 1 76 GLU CG C -0.797 -7.457 9.124 1.00 . A A . 72 GLU CG 1 1
3 3552 1 1 76 GLU H H -2.907 -7.229 7.313 1.00 . A A . 72 GLU H 1 1
3 3553 1 1 76 GLU HA H -1.729 -4.536 7.513 1.00 . A A . 72 GLU HA 1 1
3 3554 1 1 76 GLU HB2 H -0.063 -5.467 9.064 1.00 . A A . 72 GLU HB2 1 1
3 3555 1 1 76 GLU HB3 H -1.698 -5.620 9.688 1.00 . A A . 72 GLU HB3 1 1
3 3556 1 1 76 GLU HG2 H -1.745 -7.962 9.006 1.00 . A A . 72 GLU HG2 1 1
3 3557 1 1 76 GLU HG3 H -0.106 -7.810 8.375 1.00 . A A . 72 GLU HG3 1 1
3 3558 1 1 76 GLU N N -2.862 -6.252 7.348 1.00 . A A . 72 GLU N 1 1
3 3559 1 1 76 GLU O O -0.587 -7.112 5.965 1.00 . A A . 72 GLU O 1 1
3 3560 1 1 76 GLU OE1 O -0.905 -7.472 11.501 1.00 . A A . 72 GLU OE1 1 1
3 3561 1 1 76 GLU OE2 O 0.862 -8.376 10.559 1.00 . A A . 72 GLU OE2 1 1
3 3562 1 1 77 ILE C C 2.576 -4.464 5.436 1.00 . A A . 73 ILE C 1 1
3 3563 1 1 77 ILE CA C 1.327 -5.279 5.113 1.00 . A A . 73 ILE CA 1 1
3 3564 1 1 77 ILE CB C 0.818 -4.905 3.707 1.00 . A A . 73 ILE CB 1 1
3 3565 1 1 77 ILE CD1 C -1.014 -5.386 2.004 1.00 . A A . 73 ILE CD1 1 1
3 3566 1 1 77 ILE CG1 C -0.447 -5.698 3.374 1.00 . A A . 73 ILE CG1 1 1
3 3567 1 1 77 ILE CG2 C 1.896 -5.156 2.661 1.00 . A A . 73 ILE CG2 1 1
3 3568 1 1 77 ILE H H 0.270 -4.177 6.573 1.00 . A A . 73 ILE H 1 1
3 3569 1 1 77 ILE HA H 1.580 -6.331 5.120 1.00 . A A . 73 ILE HA 1 1
3 3570 1 1 77 ILE HB H 0.584 -3.852 3.703 1.00 . A A . 73 ILE HB 1 1
3 3571 1 1 77 ILE HD11 H -1.261 -4.336 1.946 1.00 . A A . 73 ILE HD11 1 1
3 3572 1 1 77 ILE HD12 H -1.905 -5.974 1.838 1.00 . A A . 73 ILE HD12 1 1
3 3573 1 1 77 ILE HD13 H -0.281 -5.624 1.247 1.00 . A A . 73 ILE HD13 1 1
3 3574 1 1 77 ILE HG12 H -0.221 -6.755 3.407 1.00 . A A . 73 ILE HG12 1 1
3 3575 1 1 77 ILE HG13 H -1.208 -5.476 4.109 1.00 . A A . 73 ILE HG13 1 1
3 3576 1 1 77 ILE HG21 H 2.072 -6.217 2.575 1.00 . A A . 73 ILE HG21 1 1
3 3577 1 1 77 ILE HG22 H 2.809 -4.662 2.959 1.00 . A A . 73 ILE HG22 1 1
3 3578 1 1 77 ILE HG23 H 1.571 -4.766 1.708 1.00 . A A . 73 ILE HG23 1 1
3 3579 1 1 77 ILE N N 0.306 -5.050 6.127 1.00 . A A . 73 ILE N 1 1
3 3580 1 1 77 ILE O O 2.501 -3.251 5.625 1.00 . A A . 73 ILE O 1 1
3 3581 1 1 78 ASP C C 5.709 -4.000 4.593 1.00 . A A . 74 ASP C 1 1
3 3582 1 1 78 ASP CA C 4.969 -4.460 5.846 1.00 . A A . 74 ASP CA 1 1
3 3583 1 1 78 ASP CB C 5.863 -5.384 6.674 1.00 . A A . 74 ASP CB 1 1
3 3584 1 1 78 ASP CG C 7.136 -4.699 7.134 1.00 . A A . 74 ASP CG 1 1
3 3585 1 1 78 ASP H H 3.719 -6.107 5.376 1.00 . A A . 74 ASP H 1 1
3 3586 1 1 78 ASP HA H 4.724 -3.592 6.440 1.00 . A A . 74 ASP HA 1 1
3 3587 1 1 78 ASP HB2 H 5.321 -5.714 7.547 1.00 . A A . 74 ASP HB2 1 1
3 3588 1 1 78 ASP HB3 H 6.134 -6.241 6.077 1.00 . A A . 74 ASP HB3 1 1
3 3589 1 1 78 ASP N N 3.719 -5.136 5.520 1.00 . A A . 74 ASP N 1 1
3 3590 1 1 78 ASP O O 6.416 -4.775 3.952 1.00 . A A . 74 ASP O 1 1
3 3591 1 1 78 ASP OD1 O 7.323 -3.507 6.808 1.00 . A A . 74 ASP OD1 1 1
3 3592 1 1 78 ASP OD2 O 7.948 -5.355 7.820 1.00 . A A . 74 ASP OD2 1 1
3 3593 1 1 79 GLY C C 7.737 -2.181 3.241 1.00 . A A . 75 GLY C 1 1
3 3594 1 1 79 GLY CA C 6.228 -2.152 3.116 1.00 . A A . 75 GLY CA 1 1
3 3595 1 1 79 GLY H H 4.998 -2.152 4.830 1.00 . A A . 75 GLY H 1 1
3 3596 1 1 79 GLY HA2 H 5.942 -2.711 2.238 1.00 . A A . 75 GLY HA2 1 1
3 3597 1 1 79 GLY HA3 H 5.910 -1.130 2.994 1.00 . A A . 75 GLY HA3 1 1
3 3598 1 1 79 GLY N N 5.560 -2.722 4.269 1.00 . A A . 75 GLY N 1 1
3 3599 1 1 79 GLY O O 8.443 -1.903 2.276 1.00 . A A . 75 GLY O 1 1
3 3600 1 1 80 ARG C C 10.270 -3.864 4.421 1.00 . A A . 76 ARG C 1 1
3 3601 1 1 80 ARG CA C 9.667 -2.491 4.690 1.00 . A A . 76 ARG CA 1 1
3 3602 1 1 80 ARG CB C 9.957 -2.069 6.133 1.00 . A A . 76 ARG CB 1 1
3 3603 1 1 80 ARG CD C 11.668 -1.619 7.917 1.00 . A A . 76 ARG CD 1 1
3 3604 1 1 80 ARG CG C 11.438 -2.047 6.478 1.00 . A A . 76 ARG CG 1 1
3 3605 1 1 80 ARG CZ C 13.551 -1.241 9.459 1.00 . A A . 76 ARG CZ 1 1
3 3606 1 1 80 ARG H H 7.626 -2.635 5.184 1.00 . A A . 76 ARG H 1 1
3 3607 1 1 80 ARG HA H 10.120 -1.789 4.032 1.00 . A A . 76 ARG HA 1 1
3 3608 1 1 80 ARG HB2 H 9.558 -1.079 6.294 1.00 . A A . 76 ARG HB2 1 1
3 3609 1 1 80 ARG HB3 H 9.465 -2.758 6.802 1.00 . A A . 76 ARG HB3 1 1
3 3610 1 1 80 ARG HD2 H 11.251 -0.632 8.058 1.00 . A A . 76 ARG HD2 1 1
3 3611 1 1 80 ARG HD3 H 11.164 -2.316 8.571 1.00 . A A . 76 ARG HD3 1 1
3 3612 1 1 80 ARG HE H 13.727 -1.836 7.562 1.00 . A A . 76 ARG HE 1 1
3 3613 1 1 80 ARG HG2 H 11.845 -3.037 6.337 1.00 . A A . 76 ARG HG2 1 1
3 3614 1 1 80 ARG HG3 H 11.939 -1.352 5.820 1.00 . A A . 76 ARG HG3 1 1
3 3615 1 1 80 ARG HH11 H 11.727 -0.896 10.263 1.00 . A A . 76 ARG HH11 1 1
3 3616 1 1 80 ARG HH12 H 13.068 -0.636 11.327 1.00 . A A . 76 ARG HH12 1 1
3 3617 1 1 80 ARG HH21 H 15.493 -1.496 8.961 1.00 . A A . 76 ARG HH21 1 1
3 3618 1 1 80 ARG HH22 H 15.208 -0.977 10.588 1.00 . A A . 76 ARG HH22 1 1
3 3619 1 1 80 ARG N N 8.235 -2.464 4.443 1.00 . A A . 76 ARG N 1 1
3 3620 1 1 80 ARG NE N 13.087 -1.586 8.262 1.00 . A A . 76 ARG NE 1 1
3 3621 1 1 80 ARG NH1 N 12.713 -0.896 10.430 1.00 . A A . 76 ARG NH1 1 1
3 3622 1 1 80 ARG NH2 N 14.857 -1.238 9.689 1.00 . A A . 76 ARG NH2 1 1
3 3623 1 1 80 ARG O O 11.078 -4.035 3.508 1.00 . A A . 76 ARG O 1 1
3 3624 1 1 81 ALA C C 9.620 -7.056 4.154 1.00 . A A . 77 ALA C 1 1
3 3625 1 1 81 ALA CA C 10.411 -6.185 5.132 1.00 . A A . 77 ALA CA 1 1
3 3626 1 1 81 ALA CB C 10.441 -6.839 6.505 1.00 . A A . 77 ALA CB 1 1
3 3627 1 1 81 ALA H H 9.272 -4.612 5.955 1.00 . A A . 77 ALA H 1 1
3 3628 1 1 81 ALA HA H 11.426 -6.112 4.786 1.00 . A A . 77 ALA HA 1 1
3 3629 1 1 81 ALA HB1 H 9.578 -7.481 6.616 1.00 . A A . 77 ALA HB1 1 1
3 3630 1 1 81 ALA HB2 H 10.422 -6.076 7.270 1.00 . A A . 77 ALA HB2 1 1
3 3631 1 1 81 ALA HB3 H 11.341 -7.427 6.605 1.00 . A A . 77 ALA HB3 1 1
3 3632 1 1 81 ALA N N 9.894 -4.828 5.242 1.00 . A A . 77 ALA N 1 1
3 3633 1 1 81 ALA O O 10.068 -8.145 3.795 1.00 . A A . 77 ALA O 1 1
3 3634 1 1 82 LEU C C 7.647 -6.758 1.399 1.00 . A A . 78 LEU C 1 1
3 3635 1 1 82 LEU CA C 7.634 -7.375 2.795 1.00 . A A . 78 LEU CA 1 1
3 3636 1 1 82 LEU CB C 6.194 -7.493 3.305 1.00 . A A . 78 LEU CB 1 1
3 3637 1 1 82 LEU CD1 C 5.955 -9.909 2.668 1.00 . A A . 78 LEU CD1 1 1
3 3638 1 1 82 LEU CD2 C 3.918 -8.540 3.146 1.00 . A A . 78 LEU CD2 1 1
3 3639 1 1 82 LEU CG C 5.329 -8.526 2.575 1.00 . A A . 78 LEU CG 1 1
3 3640 1 1 82 LEU H H 8.127 -5.725 4.038 1.00 . A A . 78 LEU H 1 1
3 3641 1 1 82 LEU HA H 8.063 -8.364 2.735 1.00 . A A . 78 LEU HA 1 1
3 3642 1 1 82 LEU HB2 H 6.224 -7.752 4.352 1.00 . A A . 78 LEU HB2 1 1
3 3643 1 1 82 LEU HB3 H 5.719 -6.530 3.202 1.00 . A A . 78 LEU HB3 1 1
3 3644 1 1 82 LEU HD11 H 5.322 -10.625 2.166 1.00 . A A . 78 LEU HD11 1 1
3 3645 1 1 82 LEU HD12 H 6.062 -10.188 3.705 1.00 . A A . 78 LEU HD12 1 1
3 3646 1 1 82 LEU HD13 H 6.927 -9.897 2.196 1.00 . A A . 78 LEU HD13 1 1
3 3647 1 1 82 LEU HD21 H 3.331 -9.288 2.633 1.00 . A A . 78 LEU HD21 1 1
3 3648 1 1 82 LEU HD22 H 3.463 -7.570 3.011 1.00 . A A . 78 LEU HD22 1 1
3 3649 1 1 82 LEU HD23 H 3.958 -8.775 4.199 1.00 . A A . 78 LEU HD23 1 1
3 3650 1 1 82 LEU HG H 5.263 -8.260 1.530 1.00 . A A . 78 LEU HG 1 1
3 3651 1 1 82 LEU N N 8.449 -6.594 3.725 1.00 . A A . 78 LEU N 1 1
3 3652 1 1 82 LEU O O 6.657 -6.821 0.672 1.00 . A A . 78 LEU O 1 1
3 3653 1 1 83 VAL C C 8.748 -6.589 -1.393 1.00 . A A . 79 VAL C 1 1
3 3654 1 1 83 VAL CA C 8.919 -5.551 -0.286 1.00 . A A . 79 VAL CA 1 1
3 3655 1 1 83 VAL CB C 10.290 -4.863 -0.442 1.00 . A A . 79 VAL CB 1 1
3 3656 1 1 83 VAL CG1 C 11.418 -5.871 -0.291 1.00 . A A . 79 VAL CG1 1 1
3 3657 1 1 83 VAL CG2 C 10.381 -4.145 -1.782 1.00 . A A . 79 VAL CG2 1 1
3 3658 1 1 83 VAL H H 9.537 -6.153 1.648 1.00 . A A . 79 VAL H 1 1
3 3659 1 1 83 VAL HA H 8.148 -4.801 -0.386 1.00 . A A . 79 VAL HA 1 1
3 3660 1 1 83 VAL HB H 10.390 -4.126 0.343 1.00 . A A . 79 VAL HB 1 1
3 3661 1 1 83 VAL HG11 H 12.364 -5.383 -0.473 1.00 . A A . 79 VAL HG11 1 1
3 3662 1 1 83 VAL HG12 H 11.283 -6.671 -1.004 1.00 . A A . 79 VAL HG12 1 1
3 3663 1 1 83 VAL HG13 H 11.408 -6.276 0.711 1.00 . A A . 79 VAL HG13 1 1
3 3664 1 1 83 VAL HG21 H 9.512 -3.517 -1.914 1.00 . A A . 79 VAL HG21 1 1
3 3665 1 1 83 VAL HG22 H 10.423 -4.873 -2.577 1.00 . A A . 79 VAL HG22 1 1
3 3666 1 1 83 VAL HG23 H 11.272 -3.535 -1.803 1.00 . A A . 79 VAL HG23 1 1
3 3667 1 1 83 VAL N N 8.779 -6.169 1.027 1.00 . A A . 79 VAL N 1 1
3 3668 1 1 83 VAL O O 9.251 -7.707 -1.291 1.00 . A A . 79 VAL O 1 1
3 3669 1 1 84 ALA C C 8.931 -7.047 -4.586 1.00 . A A . 80 ALA C 1 1
3 3670 1 1 84 ALA CA C 7.796 -7.113 -3.571 1.00 . A A . 80 ALA CA 1 1
3 3671 1 1 84 ALA CB C 6.469 -6.786 -4.237 1.00 . A A . 80 ALA CB 1 1
3 3672 1 1 84 ALA H H 7.656 -5.308 -2.474 1.00 . A A . 80 ALA H 1 1
3 3673 1 1 84 ALA HA H 7.734 -8.120 -3.179 1.00 . A A . 80 ALA HA 1 1
3 3674 1 1 84 ALA HB1 H 5.667 -7.279 -3.708 1.00 . A A . 80 ALA HB1 1 1
3 3675 1 1 84 ALA HB2 H 6.486 -7.127 -5.263 1.00 . A A . 80 ALA HB2 1 1
3 3676 1 1 84 ALA HB3 H 6.309 -5.718 -4.216 1.00 . A A . 80 ALA HB3 1 1
3 3677 1 1 84 ALA N N 8.034 -6.212 -2.449 1.00 . A A . 80 ALA N 1 1
3 3678 1 1 84 ALA O O 9.436 -5.970 -4.901 1.00 . A A . 80 ALA O 1 1
3 3679 1 1 85 ARG C C 9.901 -8.847 -7.402 1.00 . A A . 81 ARG C 1 1
3 3680 1 1 85 ARG CA C 10.410 -8.290 -6.074 1.00 . A A . 81 ARG CA 1 1
3 3681 1 1 85 ARG CB C 11.538 -9.170 -5.533 1.00 . A A . 81 ARG CB 1 1
3 3682 1 1 85 ARG CD C 13.088 -9.646 -3.616 1.00 . A A . 81 ARG CD 1 1
3 3683 1 1 85 ARG CG C 12.202 -8.608 -4.288 1.00 . A A . 81 ARG CG 1 1
3 3684 1 1 85 ARG CZ C 11.428 -10.651 -2.100 1.00 . A A . 81 ARG CZ 1 1
3 3685 1 1 85 ARG H H 8.893 -9.036 -4.801 1.00 . A A . 81 ARG H 1 1
3 3686 1 1 85 ARG HA H 10.788 -7.293 -6.233 1.00 . A A . 81 ARG HA 1 1
3 3687 1 1 85 ARG HB2 H 11.137 -10.144 -5.294 1.00 . A A . 81 ARG HB2 1 1
3 3688 1 1 85 ARG HB3 H 12.291 -9.279 -6.299 1.00 . A A . 81 ARG HB3 1 1
3 3689 1 1 85 ARG HD2 H 13.798 -10.020 -4.340 1.00 . A A . 81 ARG HD2 1 1
3 3690 1 1 85 ARG HD3 H 13.622 -9.175 -2.802 1.00 . A A . 81 ARG HD3 1 1
3 3691 1 1 85 ARG HE H 12.436 -11.640 -3.512 1.00 . A A . 81 ARG HE 1 1
3 3692 1 1 85 ARG HG2 H 12.805 -7.755 -4.566 1.00 . A A . 81 ARG HG2 1 1
3 3693 1 1 85 ARG HG3 H 11.433 -8.298 -3.594 1.00 . A A . 81 ARG HG3 1 1
3 3694 1 1 85 ARG HH11 H 11.796 -8.692 -1.753 1.00 . A A . 81 ARG HH11 1 1
3 3695 1 1 85 ARG HH12 H 10.594 -9.411 -0.737 1.00 . A A . 81 ARG HH12 1 1
3 3696 1 1 85 ARG HH21 H 10.847 -12.585 -2.176 1.00 . A A . 81 ARG HH21 1 1
3 3697 1 1 85 ARG HH22 H 10.059 -11.620 -0.973 1.00 . A A . 81 ARG HH22 1 1
3 3698 1 1 85 ARG N N 9.331 -8.209 -5.094 1.00 . A A . 81 ARG N 1 1
3 3699 1 1 85 ARG NE N 12.310 -10.764 -3.092 1.00 . A A . 81 ARG NE 1 1
3 3700 1 1 85 ARG NH1 N 11.259 -9.489 -1.480 1.00 . A A . 81 ARG NH1 1 1
3 3701 1 1 85 ARG NH2 N 10.720 -11.706 -1.718 1.00 . A A . 81 ARG NH2 1 1
3 3702 1 1 85 ARG O O 8.922 -9.591 -7.437 1.00 . A A . 81 ARG O 1 1
3 3703 1 1 86 PRO C C 10.123 -10.483 -9.934 1.00 . A A . 82 PRO C 1 1
3 3704 1 1 86 PRO CA C 10.176 -8.963 -9.850 1.00 . A A . 82 PRO CA 1 1
3 3705 1 1 86 PRO CB C 11.279 -8.420 -10.764 1.00 . A A . 82 PRO CB 1 1
3 3706 1 1 86 PRO CD C 11.746 -7.610 -8.564 1.00 . A A . 82 PRO CD 1 1
3 3707 1 1 86 PRO CG C 11.863 -7.267 -10.023 1.00 . A A . 82 PRO CG 1 1
3 3708 1 1 86 PRO HA H 9.222 -8.553 -10.150 1.00 . A A . 82 PRO HA 1 1
3 3709 1 1 86 PRO HB2 H 12.014 -9.191 -10.939 1.00 . A A . 82 PRO HB2 1 1
3 3710 1 1 86 PRO HB3 H 10.849 -8.105 -11.703 1.00 . A A . 82 PRO HB3 1 1
3 3711 1 1 86 PRO HD2 H 12.629 -8.129 -8.226 1.00 . A A . 82 PRO HD2 1 1
3 3712 1 1 86 PRO HD3 H 11.582 -6.716 -7.978 1.00 . A A . 82 PRO HD3 1 1
3 3713 1 1 86 PRO HG2 H 12.900 -7.143 -10.296 1.00 . A A . 82 PRO HG2 1 1
3 3714 1 1 86 PRO HG3 H 11.305 -6.369 -10.244 1.00 . A A . 82 PRO HG3 1 1
3 3715 1 1 86 PRO N N 10.566 -8.493 -8.517 1.00 . A A . 82 PRO N 1 1
3 3716 1 1 86 PRO O O 10.579 -11.182 -9.028 1.00 . A A . 82 PRO O 1 1
3 3717 1 1 87 GLU C C 10.819 -13.038 -11.584 1.00 . A A . 83 GLU C 1 1
3 3718 1 1 87 GLU CA C 9.462 -12.433 -11.234 1.00 . A A . 83 GLU CA 1 1
3 3719 1 1 87 GLU CB C 8.453 -12.741 -12.341 1.00 . A A . 83 GLU CB 1 1
3 3720 1 1 87 GLU CD C 6.064 -12.559 -13.151 1.00 . A A . 83 GLU CD 1 1
3 3721 1 1 87 GLU CG C 7.049 -12.240 -12.043 1.00 . A A . 83 GLU CG 1 1
3 3722 1 1 87 GLU H H 9.227 -10.384 -11.719 1.00 . A A . 83 GLU H 1 1
3 3723 1 1 87 GLU HA H 9.116 -12.870 -10.312 1.00 . A A . 83 GLU HA 1 1
3 3724 1 1 87 GLU HB2 H 8.788 -12.278 -13.258 1.00 . A A . 83 GLU HB2 1 1
3 3725 1 1 87 GLU HB3 H 8.407 -13.809 -12.484 1.00 . A A . 83 GLU HB3 1 1
3 3726 1 1 87 GLU HG2 H 6.703 -12.703 -11.131 1.00 . A A . 83 GLU HG2 1 1
3 3727 1 1 87 GLU HG3 H 7.084 -11.168 -11.910 1.00 . A A . 83 GLU HG3 1 1
3 3728 1 1 87 GLU N N 9.569 -10.992 -11.030 1.00 . A A . 83 GLU N 1 1
3 3729 1 1 87 GLU O O 11.029 -14.241 -11.434 1.00 . A A . 83 GLU O 1 1
3 3730 1 1 87 GLU OE1 O 6.479 -13.173 -14.158 1.00 . A A . 83 GLU OE1 1 1
3 3731 1 1 87 GLU OE2 O 4.878 -12.196 -13.013 1.00 . A A . 83 GLU OE2 1 1
3 3732 1 1 88 GLU C C 13.821 -13.189 -11.204 1.00 . A A . 84 GLU C 1 1
3 3733 1 1 88 GLU CA C 13.072 -12.649 -12.419 1.00 . A A . 84 GLU CA 1 1
3 3734 1 1 88 GLU CB C 13.864 -11.502 -13.051 1.00 . A A . 84 GLU CB 1 1
3 3735 1 1 88 GLU CD C 13.040 -11.920 -15.405 1.00 . A A . 84 GLU CD 1 1
3 3736 1 1 88 GLU CG C 13.203 -10.910 -14.286 1.00 . A A . 84 GLU CG 1 1
3 3737 1 1 88 GLU H H 11.510 -11.249 -12.145 1.00 . A A . 84 GLU H 1 1
3 3738 1 1 88 GLU HA H 12.966 -13.442 -13.143 1.00 . A A . 84 GLU HA 1 1
3 3739 1 1 88 GLU HB2 H 13.979 -10.715 -12.320 1.00 . A A . 84 GLU HB2 1 1
3 3740 1 1 88 GLU HB3 H 14.841 -11.865 -13.332 1.00 . A A . 84 GLU HB3 1 1
3 3741 1 1 88 GLU HG2 H 12.227 -10.540 -14.013 1.00 . A A . 84 GLU HG2 1 1
3 3742 1 1 88 GLU HG3 H 13.809 -10.091 -14.644 1.00 . A A . 84 GLU HG3 1 1
3 3743 1 1 88 GLU N N 11.736 -12.197 -12.048 1.00 . A A . 84 GLU N 1 1
3 3744 1 1 88 GLU O O 14.429 -14.258 -11.262 1.00 . A A . 84 GLU O 1 1
3 3745 1 1 88 GLU OE1 O 12.338 -12.932 -15.196 1.00 . A A . 84 GLU OE1 1 1
3 3746 1 1 88 GLU OE2 O 13.616 -11.700 -16.492 1.00 . A A . 84 GLU OE2 1 1
3 3747 1 1 89 ARG C C 13.512 -12.757 -7.678 1.00 . A A . 85 ARG C 1 1
3 3748 1 1 89 ARG CA C 14.450 -12.849 -8.878 1.00 . A A . 85 ARG CA 1 1
3 3749 1 1 89 ARG CB C 15.687 -11.980 -8.642 1.00 . A A . 85 ARG CB 1 1
3 3750 1 1 89 ARG CD C 17.225 -13.486 -9.939 1.00 . A A . 85 ARG CD 1 1
3 3751 1 1 89 ARG CG C 16.714 -12.065 -9.760 1.00 . A A . 85 ARG CG 1 1
3 3752 1 1 89 ARG CZ C 19.425 -13.015 -10.950 1.00 . A A . 85 ARG CZ 1 1
3 3753 1 1 89 ARG H H 13.275 -11.600 -10.119 1.00 . A A . 85 ARG H 1 1
3 3754 1 1 89 ARG HA H 14.762 -13.876 -8.997 1.00 . A A . 85 ARG HA 1 1
3 3755 1 1 89 ARG HB2 H 15.377 -10.950 -8.545 1.00 . A A . 85 ARG HB2 1 1
3 3756 1 1 89 ARG HB3 H 16.161 -12.292 -7.722 1.00 . A A . 85 ARG HB3 1 1
3 3757 1 1 89 ARG HD2 H 17.671 -13.813 -9.012 1.00 . A A . 85 ARG HD2 1 1
3 3758 1 1 89 ARG HD3 H 16.390 -14.127 -10.181 1.00 . A A . 85 ARG HD3 1 1
3 3759 1 1 89 ARG HE H 17.976 -14.086 -11.808 1.00 . A A . 85 ARG HE 1 1
3 3760 1 1 89 ARG HG2 H 16.255 -11.740 -10.680 1.00 . A A . 85 ARG HG2 1 1
3 3761 1 1 89 ARG HG3 H 17.545 -11.418 -9.522 1.00 . A A . 85 ARG HG3 1 1
3 3762 1 1 89 ARG HH11 H 19.191 -12.272 -9.083 1.00 . A A . 85 ARG HH11 1 1
3 3763 1 1 89 ARG HH12 H 20.713 -11.925 -9.834 1.00 . A A . 85 ARG HH12 1 1
3 3764 1 1 89 ARG HH21 H 19.979 -13.636 -12.791 1.00 . A A . 85 ARG HH21 1 1
3 3765 1 1 89 ARG HH22 H 21.160 -12.701 -11.937 1.00 . A A . 85 ARG HH22 1 1
3 3766 1 1 89 ARG N N 13.775 -12.444 -10.105 1.00 . A A . 85 ARG N 1 1
3 3767 1 1 89 ARG NE N 18.221 -13.582 -11.004 1.00 . A A . 85 ARG NE 1 1
3 3768 1 1 89 ARG NH1 N 19.806 -12.349 -9.866 1.00 . A A . 85 ARG NH1 1 1
3 3769 1 1 89 ARG NH2 N 20.257 -13.126 -11.976 1.00 . A A . 85 ARG NH2 1 1
3 3770 1 1 89 ARG O O 13.265 -11.672 -7.153 1.00 . A A . 85 ARG O 1 1
3 3771 1 1 90 ILE C C 12.729 -14.710 -4.944 1.00 . A A . 86 ILE C 1 1
3 3772 1 1 90 ILE CA C 12.089 -13.959 -6.107 1.00 . A A . 86 ILE CA 1 1
3 3773 1 1 90 ILE CB C 10.759 -14.643 -6.483 1.00 . A A . 86 ILE CB 1 1
3 3774 1 1 90 ILE CD1 C 8.830 -14.580 -8.148 1.00 . A A . 86 ILE CD1 1 1
3 3775 1 1 90 ILE CG1 C 10.111 -13.929 -7.672 1.00 . A A . 86 ILE CG1 1 1
3 3776 1 1 90 ILE CG2 C 9.812 -14.660 -5.291 1.00 . A A . 86 ILE CG2 1 1
3 3777 1 1 90 ILE H H 13.235 -14.735 -7.708 1.00 . A A . 86 ILE H 1 1
3 3778 1 1 90 ILE HA H 11.875 -12.943 -5.798 1.00 . A A . 86 ILE HA 1 1
3 3779 1 1 90 ILE HB H 10.970 -15.666 -6.759 1.00 . A A . 86 ILE HB 1 1
3 3780 1 1 90 ILE HD11 H 8.758 -14.492 -9.220 1.00 . A A . 86 ILE HD11 1 1
3 3781 1 1 90 ILE HD12 H 7.984 -14.089 -7.688 1.00 . A A . 86 ILE HD12 1 1
3 3782 1 1 90 ILE HD13 H 8.833 -15.624 -7.872 1.00 . A A . 86 ILE HD13 1 1
3 3783 1 1 90 ILE HG12 H 9.879 -12.913 -7.390 1.00 . A A . 86 ILE HG12 1 1
3 3784 1 1 90 ILE HG13 H 10.806 -13.919 -8.500 1.00 . A A . 86 ILE HG13 1 1
3 3785 1 1 90 ILE HG21 H 10.244 -15.252 -4.496 1.00 . A A . 86 ILE HG21 1 1
3 3786 1 1 90 ILE HG22 H 8.867 -15.089 -5.585 1.00 . A A . 86 ILE HG22 1 1
3 3787 1 1 90 ILE HG23 H 9.655 -13.650 -4.941 1.00 . A A . 86 ILE HG23 1 1
3 3788 1 1 90 ILE N N 12.996 -13.903 -7.248 1.00 . A A . 86 ILE N 1 1
3 3789 1 1 90 ILE O O 13.611 -15.545 -5.144 1.00 . A A . 86 ILE O 1 1
4 3790 1 1 13 ARG C C -12.063 1.523 -7.692 1.00 . A A . 9 ARG C 1 1
4 3791 1 1 13 ARG CA C -13.043 0.384 -7.948 1.00 . A A . 9 ARG CA 1 1
4 3792 1 1 13 ARG CB C -12.283 -0.895 -8.311 1.00 . A A . 9 ARG CB 1 1
4 3793 1 1 13 ARG CD C -10.781 -2.093 -9.931 1.00 . A A . 9 ARG CD 1 1
4 3794 1 1 13 ARG CG C -11.491 -0.790 -9.604 1.00 . A A . 9 ARG CG 1 1
4 3795 1 1 13 ARG CZ C -9.314 -3.013 -11.686 1.00 . A A . 9 ARG CZ 1 1
4 3796 1 1 13 ARG H H -13.634 0.987 -9.888 1.00 . A A . 9 ARG H 1 1
4 3797 1 1 13 ARG HA H -13.614 0.208 -7.048 1.00 . A A . 9 ARG HA 1 1
4 3798 1 1 13 ARG HB2 H -11.595 -1.129 -7.511 1.00 . A A . 9 ARG HB2 1 1
4 3799 1 1 13 ARG HB3 H -12.990 -1.704 -8.412 1.00 . A A . 9 ARG HB3 1 1
4 3800 1 1 13 ARG HD2 H -10.103 -2.329 -9.124 1.00 . A A . 9 ARG HD2 1 1
4 3801 1 1 13 ARG HD3 H -11.518 -2.877 -10.021 1.00 . A A . 9 ARG HD3 1 1
4 3802 1 1 13 ARG HE H -10.044 -1.155 -11.662 1.00 . A A . 9 ARG HE 1 1
4 3803 1 1 13 ARG HG2 H -12.169 -0.548 -10.410 1.00 . A A . 9 ARG HG2 1 1
4 3804 1 1 13 ARG HG3 H -10.756 -0.004 -9.502 1.00 . A A . 9 ARG HG3 1 1
4 3805 1 1 13 ARG HH11 H -9.757 -4.310 -10.199 1.00 . A A . 9 ARG HH11 1 1
4 3806 1 1 13 ARG HH12 H -8.729 -4.932 -11.445 1.00 . A A . 9 ARG HH12 1 1
4 3807 1 1 13 ARG HH21 H -8.691 -1.972 -13.303 1.00 . A A . 9 ARG HH21 1 1
4 3808 1 1 13 ARG HH22 H -8.123 -3.606 -13.206 1.00 . A A . 9 ARG HH22 1 1
4 3809 1 1 13 ARG N N -13.981 0.731 -9.007 1.00 . A A . 9 ARG N 1 1
4 3810 1 1 13 ARG NE N -10.023 -2.007 -11.177 1.00 . A A . 9 ARG NE 1 1
4 3811 1 1 13 ARG NH1 N -9.263 -4.181 -11.057 1.00 . A A . 9 ARG NH1 1 1
4 3812 1 1 13 ARG NH2 N -8.656 -2.850 -12.825 1.00 . A A . 9 ARG NH2 1 1
4 3813 1 1 13 ARG O O -11.325 1.934 -8.587 1.00 . A A . 9 ARG O 1 1
4 3814 1 1 14 HIS C C -10.386 2.777 -4.830 1.00 . A A . 10 HIS C 1 1
4 3815 1 1 14 HIS CA C -11.174 3.123 -6.088 1.00 . A A . 10 HIS CA 1 1
4 3816 1 1 14 HIS CB C -11.974 4.406 -5.863 1.00 . A A . 10 HIS CB 1 1
4 3817 1 1 14 HIS CD2 C -12.646 6.022 -7.777 1.00 . A A . 10 HIS CD2 1 1
4 3818 1 1 14 HIS CE1 C -14.165 4.766 -8.739 1.00 . A A . 10 HIS CE1 1 1
4 3819 1 1 14 HIS CG C -12.722 4.865 -7.076 1.00 . A A . 10 HIS CG 1 1
4 3820 1 1 14 HIS H H -12.674 1.660 -5.793 1.00 . A A . 10 HIS H 1 1
4 3821 1 1 14 HIS HA H -10.481 3.281 -6.901 1.00 . A A . 10 HIS HA 1 1
4 3822 1 1 14 HIS HB2 H -12.693 4.239 -5.073 1.00 . A A . 10 HIS HB2 1 1
4 3823 1 1 14 HIS HB3 H -11.299 5.195 -5.568 1.00 . A A . 10 HIS HB3 1 1
4 3824 1 1 14 HIS HD1 H -13.968 3.204 -7.433 1.00 . A A . 10 HIS HD1 1 1
4 3825 1 1 14 HIS HD2 H -11.994 6.858 -7.565 1.00 . A A . 10 HIS HD2 1 1
4 3826 1 1 14 HIS HE1 H -14.930 4.415 -9.415 1.00 . A A . 10 HIS HE1 1 1
4 3827 1 1 14 HIS HE2 H -13.671 6.597 -9.517 1.00 . A A . 10 HIS HE2 1 1
4 3828 1 1 14 HIS N N -12.062 2.030 -6.464 1.00 . A A . 10 HIS N 1 1
4 3829 1 1 14 HIS ND1 N -13.683 4.101 -7.704 1.00 . A A . 10 HIS ND1 1 1
4 3830 1 1 14 HIS NE2 N -13.552 5.934 -8.805 1.00 . A A . 10 HIS NE2 1 1
4 3831 1 1 14 HIS O O -9.179 2.546 -4.890 1.00 . A A . 10 HIS O 1 1
4 3832 1 1 15 GLU C C -9.576 1.158 -2.572 1.00 . A A . 11 GLU C 1 1
4 3833 1 1 15 GLU CA C -10.432 2.409 -2.421 1.00 . A A . 11 GLU CA 1 1
4 3834 1 1 15 GLU CB C -11.485 2.187 -1.331 1.00 . A A . 11 GLU CB 1 1
4 3835 1 1 15 GLU CD C -13.447 3.125 -0.047 1.00 . A A . 11 GLU CD 1 1
4 3836 1 1 15 GLU CG C -12.458 3.343 -1.175 1.00 . A A . 11 GLU CG 1 1
4 3837 1 1 15 GLU H H -12.036 2.927 -3.708 1.00 . A A . 11 GLU H 1 1
4 3838 1 1 15 GLU HA H -9.802 3.238 -2.142 1.00 . A A . 11 GLU HA 1 1
4 3839 1 1 15 GLU HB2 H -12.051 1.299 -1.570 1.00 . A A . 11 GLU HB2 1 1
4 3840 1 1 15 GLU HB3 H -10.982 2.038 -0.387 1.00 . A A . 11 GLU HB3 1 1
4 3841 1 1 15 GLU HG2 H -11.900 4.244 -0.975 1.00 . A A . 11 GLU HG2 1 1
4 3842 1 1 15 GLU HG3 H -13.008 3.459 -2.097 1.00 . A A . 11 GLU HG3 1 1
4 3843 1 1 15 GLU N N -11.075 2.737 -3.691 1.00 . A A . 11 GLU N 1 1
4 3844 1 1 15 GLU O O -10.104 0.092 -2.884 1.00 . A A . 11 GLU O 1 1
4 3845 1 1 15 GLU OE1 O -14.189 2.122 -0.094 1.00 . A A . 11 GLU OE1 1 1
4 3846 1 1 15 GLU OE2 O -13.480 3.958 0.883 1.00 . A A . 11 GLU OE2 1 1
4 3847 1 1 16 LEU C C -7.850 -0.757 -3.535 1.00 . A A . 12 LEU C 1 1
4 3848 1 1 16 LEU CA C -7.306 0.165 -2.481 1.00 . A A . 12 LEU CA 1 1
4 3849 1 1 16 LEU CB C -7.115 -0.566 -1.130 1.00 . A A . 12 LEU CB 1 1
4 3850 1 1 16 LEU CD1 C -5.730 -1.905 0.481 1.00 . A A . 12 LEU CD1 1 1
4 3851 1 1 16 LEU CD2 C -5.220 -2.045 -1.956 1.00 . A A . 12 LEU CD2 1 1
4 3852 1 1 16 LEU CG C -5.717 -1.145 -0.834 1.00 . A A . 12 LEU CG 1 1
4 3853 1 1 16 LEU H H -7.911 2.173 -2.111 1.00 . A A . 12 LEU H 1 1
4 3854 1 1 16 LEU HA H -6.377 0.553 -2.819 1.00 . A A . 12 LEU HA 1 1
4 3855 1 1 16 LEU HB2 H -7.345 0.135 -0.341 1.00 . A A . 12 LEU HB2 1 1
4 3856 1 1 16 LEU HB3 H -7.829 -1.374 -1.083 1.00 . A A . 12 LEU HB3 1 1
4 3857 1 1 16 LEU HD11 H -6.403 -1.417 1.169 1.00 . A A . 12 LEU HD11 1 1
4 3858 1 1 16 LEU HD12 H -4.734 -1.918 0.900 1.00 . A A . 12 LEU HD12 1 1
4 3859 1 1 16 LEU HD13 H -6.063 -2.918 0.309 1.00 . A A . 12 LEU HD13 1 1
4 3860 1 1 16 LEU HD21 H -5.599 -3.046 -1.808 1.00 . A A . 12 LEU HD21 1 1
4 3861 1 1 16 LEU HD22 H -4.141 -2.065 -1.948 1.00 . A A . 12 LEU HD22 1 1
4 3862 1 1 16 LEU HD23 H -5.565 -1.665 -2.902 1.00 . A A . 12 LEU HD23 1 1
4 3863 1 1 16 LEU HG H -5.017 -0.329 -0.727 1.00 . A A . 12 LEU HG 1 1
4 3864 1 1 16 LEU N N -8.253 1.294 -2.353 1.00 . A A . 12 LEU N 1 1
4 3865 1 1 16 LEU O O -8.521 -0.283 -4.456 1.00 . A A . 12 LEU O 1 1
4 3866 1 1 17 ILE C C -9.694 -3.095 -3.659 1.00 . A A . 13 ILE C 1 1
4 3867 1 1 17 ILE CA C -8.364 -2.865 -4.356 1.00 . A A . 13 ILE CA 1 1
4 3868 1 1 17 ILE CB C -7.610 -4.184 -4.662 1.00 . A A . 13 ILE CB 1 1
4 3869 1 1 17 ILE CD1 C -7.998 -4.061 -7.173 1.00 . A A . 13 ILE CD1 1 1
4 3870 1 1 17 ILE CG1 C -8.204 -4.860 -5.899 1.00 . A A . 13 ILE CG1 1 1
4 3871 1 1 17 ILE CG2 C -7.629 -5.125 -3.464 1.00 . A A . 13 ILE CG2 1 1
4 3872 1 1 17 ILE H H -7.249 -2.449 -2.629 1.00 . A A . 13 ILE H 1 1
4 3873 1 1 17 ILE HA H -8.488 -2.281 -5.260 1.00 . A A . 13 ILE HA 1 1
4 3874 1 1 17 ILE HB H -6.580 -3.935 -4.865 1.00 . A A . 13 ILE HB 1 1
4 3875 1 1 17 ILE HD11 H -8.733 -3.272 -7.225 1.00 . A A . 13 ILE HD11 1 1
4 3876 1 1 17 ILE HD12 H -8.106 -4.711 -8.028 1.00 . A A . 13 ILE HD12 1 1
4 3877 1 1 17 ILE HD13 H -7.007 -3.628 -7.173 1.00 . A A . 13 ILE HD13 1 1
4 3878 1 1 17 ILE HG12 H -7.740 -5.824 -6.033 1.00 . A A . 13 ILE HG12 1 1
4 3879 1 1 17 ILE HG13 H -9.266 -4.990 -5.755 1.00 . A A . 13 ILE HG13 1 1
4 3880 1 1 17 ILE HG21 H -7.541 -4.549 -2.553 1.00 . A A . 13 ILE HG21 1 1
4 3881 1 1 17 ILE HG22 H -6.802 -5.815 -3.535 1.00 . A A . 13 ILE HG22 1 1
4 3882 1 1 17 ILE HG23 H -8.558 -5.677 -3.453 1.00 . A A . 13 ILE HG23 1 1
4 3883 1 1 17 ILE N N -7.696 -2.058 -3.400 1.00 . A A . 13 ILE N 1 1
4 3884 1 1 17 ILE O O -9.809 -3.943 -2.778 1.00 . A A . 13 ILE O 1 1
4 3885 1 1 18 GLY C C -11.770 -2.049 -1.765 1.00 . A A . 14 GLY C 1 1
4 3886 1 1 18 GLY CA C -11.937 -2.335 -3.278 1.00 . A A . 14 GLY CA 1 1
4 3887 1 1 18 GLY H H -10.512 -1.554 -4.638 1.00 . A A . 14 GLY H 1 1
4 3888 1 1 18 GLY HA2 H -12.617 -1.610 -3.701 1.00 . A A . 14 GLY HA2 1 1
4 3889 1 1 18 GLY HA3 H -12.355 -3.323 -3.401 1.00 . A A . 14 GLY HA3 1 1
4 3890 1 1 18 GLY N N -10.672 -2.266 -3.982 1.00 . A A . 14 GLY N 1 1
4 3891 1 1 18 GLY O O -12.757 -2.040 -1.027 1.00 . A A . 14 GLY O 1 1
4 3892 1 1 19 LEU C C -9.665 -0.168 0.352 1.00 . A A . 15 LEU C 1 1
4 3893 1 1 19 LEU CA C -10.206 -1.581 0.124 1.00 . A A . 15 LEU CA 1 1
4 3894 1 1 19 LEU CB C -9.167 -2.580 0.656 1.00 . A A . 15 LEU CB 1 1
4 3895 1 1 19 LEU CD1 C -7.839 -4.690 0.403 1.00 . A A . 15 LEU CD1 1 1
4 3896 1 1 19 LEU CD2 C -10.262 -4.654 -0.228 1.00 . A A . 15 LEU CD2 1 1
4 3897 1 1 19 LEU CG C -8.972 -3.850 -0.171 1.00 . A A . 15 LEU CG 1 1
4 3898 1 1 19 LEU H H -9.758 -1.851 -1.933 1.00 . A A . 15 LEU H 1 1
4 3899 1 1 19 LEU HA H -11.120 -1.697 0.684 1.00 . A A . 15 LEU HA 1 1
4 3900 1 1 19 LEU HB2 H -8.214 -2.075 0.721 1.00 . A A . 15 LEU HB2 1 1
4 3901 1 1 19 LEU HB3 H -9.464 -2.871 1.652 1.00 . A A . 15 LEU HB3 1 1
4 3902 1 1 19 LEU HD11 H -8.235 -5.617 0.789 1.00 . A A . 15 LEU HD11 1 1
4 3903 1 1 19 LEU HD12 H -7.355 -4.146 1.201 1.00 . A A . 15 LEU HD12 1 1
4 3904 1 1 19 LEU HD13 H -7.120 -4.901 -0.375 1.00 . A A . 15 LEU HD13 1 1
4 3905 1 1 19 LEU HD21 H -10.218 -5.345 -1.058 1.00 . A A . 15 LEU HD21 1 1
4 3906 1 1 19 LEU HD22 H -11.098 -3.985 -0.361 1.00 . A A . 15 LEU HD22 1 1
4 3907 1 1 19 LEU HD23 H -10.383 -5.205 0.694 1.00 . A A . 15 LEU HD23 1 1
4 3908 1 1 19 LEU HG H -8.699 -3.573 -1.177 1.00 . A A . 15 LEU HG 1 1
4 3909 1 1 19 LEU N N -10.512 -1.838 -1.300 1.00 . A A . 15 LEU N 1 1
4 3910 1 1 19 LEU O O -9.308 0.517 -0.581 1.00 . A A . 15 LEU O 1 1
4 3911 1 1 20 SER C C -7.670 1.281 2.722 1.00 . A A . 16 SER C 1 1
4 3912 1 1 20 SER CA C -8.955 1.543 1.930 1.00 . A A . 16 SER CA 1 1
4 3913 1 1 20 SER CB C -9.923 2.416 2.730 1.00 . A A . 16 SER CB 1 1
4 3914 1 1 20 SER H H -9.806 -0.364 2.336 1.00 . A A . 16 SER H 1 1
4 3915 1 1 20 SER HA H -8.687 2.035 0.986 1.00 . A A . 16 SER HA 1 1
4 3916 1 1 20 SER HB2 H -10.175 1.917 3.653 1.00 . A A . 16 SER HB2 1 1
4 3917 1 1 20 SER HB3 H -9.453 3.364 2.948 1.00 . A A . 16 SER HB3 1 1
4 3918 1 1 20 SER HG H -11.557 1.822 1.826 1.00 . A A . 16 SER HG 1 1
4 3919 1 1 20 SER N N -9.548 0.241 1.606 1.00 . A A . 16 SER N 1 1
4 3920 1 1 20 SER O O -7.509 0.188 3.261 1.00 . A A . 16 SER O 1 1
4 3921 1 1 20 SER OG O -11.116 2.656 2.002 1.00 . A A . 16 SER OG 1 1
4 3922 1 1 21 VAL C C -5.141 3.024 4.528 1.00 . A A . 17 VAL C 1 1
4 3923 1 1 21 VAL CA C -5.477 1.980 3.471 1.00 . A A . 17 VAL CA 1 1
4 3924 1 1 21 VAL CB C -4.304 1.889 2.471 1.00 . A A . 17 VAL CB 1 1
4 3925 1 1 21 VAL CG1 C -3.004 1.544 3.183 1.00 . A A . 17 VAL CG1 1 1
4 3926 1 1 21 VAL CG2 C -4.609 0.867 1.387 1.00 . A A . 17 VAL CG2 1 1
4 3927 1 1 21 VAL H H -6.865 3.093 2.308 1.00 . A A . 17 VAL H 1 1
4 3928 1 1 21 VAL HA H -5.564 1.020 3.958 1.00 . A A . 17 VAL HA 1 1
4 3929 1 1 21 VAL HB H -4.184 2.853 2.001 1.00 . A A . 17 VAL HB 1 1
4 3930 1 1 21 VAL HG11 H -2.690 2.383 3.786 1.00 . A A . 17 VAL HG11 1 1
4 3931 1 1 21 VAL HG12 H -2.242 1.320 2.453 1.00 . A A . 17 VAL HG12 1 1
4 3932 1 1 21 VAL HG13 H -3.159 0.683 3.818 1.00 . A A . 17 VAL HG13 1 1
4 3933 1 1 21 VAL HG21 H -4.497 -0.129 1.789 1.00 . A A . 17 VAL HG21 1 1
4 3934 1 1 21 VAL HG22 H -3.923 1.002 0.563 1.00 . A A . 17 VAL HG22 1 1
4 3935 1 1 21 VAL HG23 H -5.622 1.003 1.038 1.00 . A A . 17 VAL HG23 1 1
4 3936 1 1 21 VAL N N -6.733 2.233 2.768 1.00 . A A . 17 VAL N 1 1
4 3937 1 1 21 VAL O O -5.600 4.165 4.480 1.00 . A A . 17 VAL O 1 1
4 3938 1 1 22 ARG C C -2.387 3.101 6.878 1.00 . A A . 18 ARG C 1 1
4 3939 1 1 22 ARG CA C -3.841 3.445 6.563 1.00 . A A . 18 ARG CA 1 1
4 3940 1 1 22 ARG CB C -4.713 3.247 7.806 1.00 . A A . 18 ARG CB 1 1
4 3941 1 1 22 ARG CD C -5.160 3.834 10.207 1.00 . A A . 18 ARG CD 1 1
4 3942 1 1 22 ARG CG C -4.253 4.055 9.008 1.00 . A A . 18 ARG CG 1 1
4 3943 1 1 22 ARG CZ C -5.912 1.975 11.640 1.00 . A A . 18 ARG CZ 1 1
4 3944 1 1 22 ARG H H -3.978 1.677 5.428 1.00 . A A . 18 ARG H 1 1
4 3945 1 1 22 ARG HA H -3.900 4.474 6.241 1.00 . A A . 18 ARG HA 1 1
4 3946 1 1 22 ARG HB2 H -5.726 3.538 7.571 1.00 . A A . 18 ARG HB2 1 1
4 3947 1 1 22 ARG HB3 H -4.702 2.202 8.077 1.00 . A A . 18 ARG HB3 1 1
4 3948 1 1 22 ARG HD2 H -4.799 4.431 11.031 1.00 . A A . 18 ARG HD2 1 1
4 3949 1 1 22 ARG HD3 H -6.160 4.145 9.950 1.00 . A A . 18 ARG HD3 1 1
4 3950 1 1 22 ARG HE H -4.646 1.799 10.107 1.00 . A A . 18 ARG HE 1 1
4 3951 1 1 22 ARG HG2 H -3.249 3.755 9.269 1.00 . A A . 18 ARG HG2 1 1
4 3952 1 1 22 ARG HG3 H -4.262 5.103 8.751 1.00 . A A . 18 ARG HG3 1 1
4 3953 1 1 22 ARG HH11 H -6.690 3.777 12.129 1.00 . A A . 18 ARG HH11 1 1
4 3954 1 1 22 ARG HH12 H -7.203 2.454 13.121 1.00 . A A . 18 ARG HH12 1 1
4 3955 1 1 22 ARG HH21 H -5.320 0.056 11.411 1.00 . A A . 18 ARG HH21 1 1
4 3956 1 1 22 ARG HH22 H -6.424 0.341 12.713 1.00 . A A . 18 ARG HH22 1 1
4 3957 1 1 22 ARG N N -4.306 2.600 5.474 1.00 . A A . 18 ARG N 1 1
4 3958 1 1 22 ARG NE N -5.191 2.432 10.619 1.00 . A A . 18 ARG NE 1 1
4 3959 1 1 22 ARG NH1 N -6.663 2.804 12.355 1.00 . A A . 18 ARG NH1 1 1
4 3960 1 1 22 ARG NH2 N -5.883 0.685 11.946 1.00 . A A . 18 ARG NH2 1 1
4 3961 1 1 22 ARG O O -2.092 2.011 7.371 1.00 . A A . 18 ARG O 1 1
4 3962 1 1 23 ILE C C 0.368 4.222 8.195 1.00 . A A . 19 ILE C 1 1
4 3963 1 1 23 ILE CA C -0.057 3.793 6.795 1.00 . A A . 19 ILE CA 1 1
4 3964 1 1 23 ILE CB C 0.801 4.542 5.756 1.00 . A A . 19 ILE CB 1 1
4 3965 1 1 23 ILE CD1 C 1.145 4.883 3.252 1.00 . A A . 19 ILE CD1 1 1
4 3966 1 1 23 ILE CG1 C 0.363 4.164 4.340 1.00 . A A . 19 ILE CG1 1 1
4 3967 1 1 23 ILE CG2 C 2.277 4.230 5.960 1.00 . A A . 19 ILE CG2 1 1
4 3968 1 1 23 ILE H H -1.770 4.861 6.155 1.00 . A A . 19 ILE H 1 1
4 3969 1 1 23 ILE HA H 0.132 2.735 6.684 1.00 . A A . 19 ILE HA 1 1
4 3970 1 1 23 ILE HB H 0.659 5.602 5.900 1.00 . A A . 19 ILE HB 1 1
4 3971 1 1 23 ILE HD11 H 0.751 4.611 2.281 1.00 . A A . 19 ILE HD11 1 1
4 3972 1 1 23 ILE HD12 H 2.186 4.600 3.308 1.00 . A A . 19 ILE HD12 1 1
4 3973 1 1 23 ILE HD13 H 1.056 5.952 3.389 1.00 . A A . 19 ILE HD13 1 1
4 3974 1 1 23 ILE HG12 H 0.496 3.100 4.203 1.00 . A A . 19 ILE HG12 1 1
4 3975 1 1 23 ILE HG13 H -0.684 4.410 4.219 1.00 . A A . 19 ILE HG13 1 1
4 3976 1 1 23 ILE HG21 H 2.735 5.018 6.538 1.00 . A A . 19 ILE HG21 1 1
4 3977 1 1 23 ILE HG22 H 2.766 4.156 5.000 1.00 . A A . 19 ILE HG22 1 1
4 3978 1 1 23 ILE HG23 H 2.376 3.293 6.487 1.00 . A A . 19 ILE HG23 1 1
4 3979 1 1 23 ILE N N -1.480 4.020 6.565 1.00 . A A . 19 ILE N 1 1
4 3980 1 1 23 ILE O O -0.104 5.231 8.719 1.00 . A A . 19 ILE O 1 1
4 3981 1 1 24 ALA C C 3.251 4.087 10.113 1.00 . A A . 20 ALA C 1 1
4 3982 1 1 24 ALA CA C 1.765 3.737 10.133 1.00 . A A . 20 ALA CA 1 1
4 3983 1 1 24 ALA CB C 1.512 2.557 11.058 1.00 . A A . 20 ALA CB 1 1
4 3984 1 1 24 ALA H H 1.605 2.655 8.320 1.00 . A A . 20 ALA H 1 1
4 3985 1 1 24 ALA HA H 1.217 4.582 10.510 1.00 . A A . 20 ALA HA 1 1
4 3986 1 1 24 ALA HB1 H 1.214 2.921 12.031 1.00 . A A . 20 ALA HB1 1 1
4 3987 1 1 24 ALA HB2 H 2.416 1.973 11.153 1.00 . A A . 20 ALA HB2 1 1
4 3988 1 1 24 ALA HB3 H 0.726 1.941 10.649 1.00 . A A . 20 ALA HB3 1 1
4 3989 1 1 24 ALA N N 1.268 3.444 8.794 1.00 . A A . 20 ALA N 1 1
4 3990 1 1 24 ALA O O 3.745 4.776 11.005 1.00 . A A . 20 ALA O 1 1
4 3991 1 1 25 ARG C C 5.843 3.705 7.513 1.00 . A A . 21 ARG C 1 1
4 3992 1 1 25 ARG CA C 5.384 3.873 8.960 1.00 . A A . 21 ARG CA 1 1
4 3993 1 1 25 ARG CB C 6.190 2.942 9.868 1.00 . A A . 21 ARG CB 1 1
4 3994 1 1 25 ARG CD C 6.782 2.239 12.207 1.00 . A A . 21 ARG CD 1 1
4 3995 1 1 25 ARG CG C 5.886 3.118 11.348 1.00 . A A . 21 ARG CG 1 1
4 3996 1 1 25 ARG CZ C 6.727 3.521 14.313 1.00 . A A . 21 ARG CZ 1 1
4 3997 1 1 25 ARG H H 3.509 3.073 8.414 1.00 . A A . 21 ARG H 1 1
4 3998 1 1 25 ARG HA H 5.555 4.890 9.261 1.00 . A A . 21 ARG HA 1 1
4 3999 1 1 25 ARG HB2 H 5.976 1.920 9.598 1.00 . A A . 21 ARG HB2 1 1
4 4000 1 1 25 ARG HB3 H 7.242 3.133 9.716 1.00 . A A . 21 ARG HB3 1 1
4 4001 1 1 25 ARG HD2 H 6.623 1.207 11.933 1.00 . A A . 21 ARG HD2 1 1
4 4002 1 1 25 ARG HD3 H 7.812 2.507 12.020 1.00 . A A . 21 ARG HD3 1 1
4 4003 1 1 25 ARG HE H 6.115 1.633 14.106 1.00 . A A . 21 ARG HE 1 1
4 4004 1 1 25 ARG HG2 H 6.041 4.152 11.617 1.00 . A A . 21 ARG HG2 1 1
4 4005 1 1 25 ARG HG3 H 4.854 2.849 11.527 1.00 . A A . 21 ARG HG3 1 1
4 4006 1 1 25 ARG HH11 H 7.534 4.519 12.751 1.00 . A A . 21 ARG HH11 1 1
4 4007 1 1 25 ARG HH12 H 7.445 5.410 14.233 1.00 . A A . 21 ARG HH12 1 1
4 4008 1 1 25 ARG HH21 H 6.002 2.800 16.056 1.00 . A A . 21 ARG HH21 1 1
4 4009 1 1 25 ARG HH22 H 6.578 4.432 16.110 1.00 . A A . 21 ARG HH22 1 1
4 4010 1 1 25 ARG N N 3.957 3.611 9.093 1.00 . A A . 21 ARG N 1 1
4 4011 1 1 25 ARG NE N 6.503 2.399 13.633 1.00 . A A . 21 ARG NE 1 1
4 4012 1 1 25 ARG NH1 N 7.282 4.569 13.716 1.00 . A A . 21 ARG NH1 1 1
4 4013 1 1 25 ARG NH2 N 6.410 3.590 15.598 1.00 . A A . 21 ARG NH2 1 1
4 4014 1 1 25 ARG O O 5.515 2.716 6.858 1.00 . A A . 21 ARG O 1 1
4 4015 1 1 26 SER C C 8.566 5.122 5.601 1.00 . A A . 22 SER C 1 1
4 4016 1 1 26 SER CA C 7.120 4.638 5.656 1.00 . A A . 22 SER CA 1 1
4 4017 1 1 26 SER CB C 6.248 5.497 4.739 1.00 . A A . 22 SER CB 1 1
4 4018 1 1 26 SER H H 6.840 5.437 7.596 1.00 . A A . 22 SER H 1 1
4 4019 1 1 26 SER HA H 7.082 3.613 5.317 1.00 . A A . 22 SER HA 1 1
4 4020 1 1 26 SER HB2 H 6.272 6.521 5.079 1.00 . A A . 22 SER HB2 1 1
4 4021 1 1 26 SER HB3 H 6.627 5.442 3.730 1.00 . A A . 22 SER HB3 1 1
4 4022 1 1 26 SER HG H 4.634 4.865 5.649 1.00 . A A . 22 SER HG 1 1
4 4023 1 1 26 SER N N 6.609 4.676 7.023 1.00 . A A . 22 SER N 1 1
4 4024 1 1 26 SER O O 9.057 5.749 6.539 1.00 . A A . 22 SER O 1 1
4 4025 1 1 26 SER OG O 4.904 5.047 4.746 1.00 . A A . 22 SER OG 1 1
4 4026 1 1 27 VAL C C 10.747 6.764 4.268 1.00 . A A . 23 VAL C 1 1
4 4027 1 1 27 VAL CA C 10.630 5.242 4.315 1.00 . A A . 23 VAL CA 1 1
4 4028 1 1 27 VAL CB C 11.235 4.643 3.029 1.00 . A A . 23 VAL CB 1 1
4 4029 1 1 27 VAL CG1 C 10.432 5.064 1.806 1.00 . A A . 23 VAL CG1 1 1
4 4030 1 1 27 VAL CG2 C 12.696 5.049 2.882 1.00 . A A . 23 VAL CG2 1 1
4 4031 1 1 27 VAL H H 8.795 4.332 3.778 1.00 . A A . 23 VAL H 1 1
4 4032 1 1 27 VAL HA H 11.194 4.875 5.159 1.00 . A A . 23 VAL HA 1 1
4 4033 1 1 27 VAL HB H 11.190 3.567 3.106 1.00 . A A . 23 VAL HB 1 1
4 4034 1 1 27 VAL HG11 H 9.388 4.832 1.962 1.00 . A A . 23 VAL HG11 1 1
4 4035 1 1 27 VAL HG12 H 10.793 4.532 0.937 1.00 . A A . 23 VAL HG12 1 1
4 4036 1 1 27 VAL HG13 H 10.545 6.126 1.649 1.00 . A A . 23 VAL HG13 1 1
4 4037 1 1 27 VAL HG21 H 13.243 4.752 3.765 1.00 . A A . 23 VAL HG21 1 1
4 4038 1 1 27 VAL HG22 H 12.761 6.120 2.764 1.00 . A A . 23 VAL HG22 1 1
4 4039 1 1 27 VAL HG23 H 13.120 4.565 2.015 1.00 . A A . 23 VAL HG23 1 1
4 4040 1 1 27 VAL N N 9.241 4.832 4.492 1.00 . A A . 23 VAL N 1 1
4 4041 1 1 27 VAL O O 11.598 7.351 4.936 1.00 . A A . 23 VAL O 1 1
4 4042 1 1 28 HIS C C 8.918 9.477 4.347 1.00 . A A . 24 HIS C 1 1
4 4043 1 1 28 HIS CA C 9.888 8.847 3.349 1.00 . A A . 24 HIS CA 1 1
4 4044 1 1 28 HIS CB C 9.527 9.256 1.921 1.00 . A A . 24 HIS CB 1 1
4 4045 1 1 28 HIS CD2 C 11.725 8.192 1.042 1.00 . A A . 24 HIS CD2 1 1
4 4046 1 1 28 HIS CE1 C 11.423 8.552 -1.098 1.00 . A A . 24 HIS CE1 1 1
4 4047 1 1 28 HIS CG C 10.535 8.822 0.901 1.00 . A A . 24 HIS CG 1 1
4 4048 1 1 28 HIS H H 9.226 6.872 2.974 1.00 . A A . 24 HIS H 1 1
4 4049 1 1 28 HIS HA H 10.885 9.194 3.571 1.00 . A A . 24 HIS HA 1 1
4 4050 1 1 28 HIS HB2 H 8.578 8.818 1.655 1.00 . A A . 24 HIS HB2 1 1
4 4051 1 1 28 HIS HB3 H 9.450 10.329 1.873 1.00 . A A . 24 HIS HB3 1 1
4 4052 1 1 28 HIS HD1 H 9.609 9.473 -0.876 1.00 . A A . 24 HIS HD1 1 1
4 4053 1 1 28 HIS HD2 H 12.175 7.870 1.973 1.00 . A A . 24 HIS HD2 1 1
4 4054 1 1 28 HIS HE1 H 11.573 8.577 -2.167 1.00 . A A . 24 HIS HE1 1 1
4 4055 1 1 28 HIS HE2 H 13.064 7.526 -0.430 1.00 . A A . 24 HIS HE2 1 1
4 4056 1 1 28 HIS N N 9.885 7.394 3.479 1.00 . A A . 24 HIS N 1 1
4 4057 1 1 28 HIS ND1 N 10.375 9.035 -0.451 1.00 . A A . 24 HIS ND1 1 1
4 4058 1 1 28 HIS NE2 N 12.256 8.036 -0.214 1.00 . A A . 24 HIS NE2 1 1
4 4059 1 1 28 HIS O O 7.812 8.978 4.552 1.00 . A A . 24 HIS O 1 1
4 4060 1 1 29 ARG C C 7.316 11.929 5.353 1.00 . A A . 25 ARG C 1 1
4 4061 1 1 29 ARG CA C 8.535 11.251 5.974 1.00 . A A . 25 ARG CA 1 1
4 4062 1 1 29 ARG CB C 9.373 12.284 6.733 1.00 . A A . 25 ARG CB 1 1
4 4063 1 1 29 ARG CD C 11.416 10.815 6.937 1.00 . A A . 25 ARG CD 1 1
4 4064 1 1 29 ARG CG C 10.402 11.675 7.677 1.00 . A A . 25 ARG CG 1 1
4 4065 1 1 29 ARG CZ C 12.219 9.410 8.798 1.00 . A A . 25 ARG CZ 1 1
4 4066 1 1 29 ARG H H 10.248 10.904 4.779 1.00 . A A . 25 ARG H 1 1
4 4067 1 1 29 ARG HA H 8.188 10.511 6.670 1.00 . A A . 25 ARG HA 1 1
4 4068 1 1 29 ARG HB2 H 9.896 12.900 6.018 1.00 . A A . 25 ARG HB2 1 1
4 4069 1 1 29 ARG HB3 H 8.711 12.909 7.314 1.00 . A A . 25 ARG HB3 1 1
4 4070 1 1 29 ARG HD2 H 10.900 9.984 6.481 1.00 . A A . 25 ARG HD2 1 1
4 4071 1 1 29 ARG HD3 H 11.884 11.414 6.168 1.00 . A A . 25 ARG HD3 1 1
4 4072 1 1 29 ARG HE H 13.362 10.630 7.708 1.00 . A A . 25 ARG HE 1 1
4 4073 1 1 29 ARG HG2 H 10.926 12.473 8.182 1.00 . A A . 25 ARG HG2 1 1
4 4074 1 1 29 ARG HG3 H 9.888 11.065 8.404 1.00 . A A . 25 ARG HG3 1 1
4 4075 1 1 29 ARG HH11 H 10.252 9.191 8.379 1.00 . A A . 25 ARG HH11 1 1
4 4076 1 1 29 ARG HH12 H 10.838 8.247 9.706 1.00 . A A . 25 ARG HH12 1 1
4 4077 1 1 29 ARG HH21 H 14.134 9.380 9.448 1.00 . A A . 25 ARG HH21 1 1
4 4078 1 1 29 ARG HH22 H 13.041 8.351 10.311 1.00 . A A . 25 ARG HH22 1 1
4 4079 1 1 29 ARG N N 9.352 10.564 4.978 1.00 . A A . 25 ARG N 1 1
4 4080 1 1 29 ARG NE N 12.450 10.296 7.829 1.00 . A A . 25 ARG NE 1 1
4 4081 1 1 29 ARG NH1 N 11.003 8.908 8.976 1.00 . A A . 25 ARG NH1 1 1
4 4082 1 1 29 ARG NH2 N 13.213 9.015 9.583 1.00 . A A . 25 ARG NH2 1 1
4 4083 1 1 29 ARG O O 6.302 12.129 6.022 1.00 . A A . 25 ARG O 1 1
4 4084 1 1 30 ASP C C 5.180 11.970 3.075 1.00 . A A . 26 ASP C 1 1
4 4085 1 1 30 ASP CA C 6.312 12.949 3.394 1.00 . A A . 26 ASP CA 1 1
4 4086 1 1 30 ASP CB C 6.793 13.630 2.111 1.00 . A A . 26 ASP CB 1 1
4 4087 1 1 30 ASP CG C 7.416 12.658 1.131 1.00 . A A . 26 ASP CG 1 1
4 4088 1 1 30 ASP H H 8.244 12.111 3.599 1.00 . A A . 26 ASP H 1 1
4 4089 1 1 30 ASP HA H 5.930 13.703 4.061 1.00 . A A . 26 ASP HA 1 1
4 4090 1 1 30 ASP HB2 H 5.954 14.108 1.627 1.00 . A A . 26 ASP HB2 1 1
4 4091 1 1 30 ASP HB3 H 7.530 14.378 2.364 1.00 . A A . 26 ASP HB3 1 1
4 4092 1 1 30 ASP N N 7.416 12.288 4.081 1.00 . A A . 26 ASP N 1 1
4 4093 1 1 30 ASP O O 4.113 12.378 2.619 1.00 . A A . 26 ASP O 1 1
4 4094 1 1 30 ASP OD1 O 8.463 12.070 1.466 1.00 . A A . 26 ASP OD1 1 1
4 4095 1 1 30 ASP OD2 O 6.855 12.486 0.029 1.00 . A A . 26 ASP OD2 1 1
4 4096 1 1 31 ILE C C 4.158 8.786 4.285 1.00 . A A . 27 ILE C 1 1
4 4097 1 1 31 ILE CA C 4.405 9.666 3.059 1.00 . A A . 27 ILE CA 1 1
4 4098 1 1 31 ILE CB C 4.798 8.765 1.869 1.00 . A A . 27 ILE CB 1 1
4 4099 1 1 31 ILE CD1 C 6.512 7.061 1.070 1.00 . A A . 27 ILE CD1 1 1
4 4100 1 1 31 ILE CG1 C 6.052 7.950 2.201 1.00 . A A . 27 ILE CG1 1 1
4 4101 1 1 31 ILE CG2 C 5.017 9.605 0.617 1.00 . A A . 27 ILE CG2 1 1
4 4102 1 1 31 ILE H H 6.270 10.409 3.683 1.00 . A A . 27 ILE H 1 1
4 4103 1 1 31 ILE HA H 3.493 10.174 2.808 1.00 . A A . 27 ILE HA 1 1
4 4104 1 1 31 ILE HB H 3.979 8.088 1.677 1.00 . A A . 27 ILE HB 1 1
4 4105 1 1 31 ILE HD11 H 7.372 6.490 1.386 1.00 . A A . 27 ILE HD11 1 1
4 4106 1 1 31 ILE HD12 H 6.779 7.671 0.219 1.00 . A A . 27 ILE HD12 1 1
4 4107 1 1 31 ILE HD13 H 5.714 6.388 0.792 1.00 . A A . 27 ILE HD13 1 1
4 4108 1 1 31 ILE HG12 H 6.860 8.620 2.445 1.00 . A A . 27 ILE HG12 1 1
4 4109 1 1 31 ILE HG13 H 5.847 7.318 3.054 1.00 . A A . 27 ILE HG13 1 1
4 4110 1 1 31 ILE HG21 H 5.563 9.025 -0.114 1.00 . A A . 27 ILE HG21 1 1
4 4111 1 1 31 ILE HG22 H 5.582 10.489 0.870 1.00 . A A . 27 ILE HG22 1 1
4 4112 1 1 31 ILE HG23 H 4.061 9.894 0.207 1.00 . A A . 27 ILE HG23 1 1
4 4113 1 1 31 ILE N N 5.412 10.681 3.319 1.00 . A A . 27 ILE N 1 1
4 4114 1 1 31 ILE O O 3.354 7.855 4.236 1.00 . A A . 27 ILE O 1 1
4 4115 1 1 32 GLN C C 3.533 8.776 7.435 1.00 . A A . 28 GLN C 1 1
4 4116 1 1 32 GLN CA C 4.717 8.297 6.601 1.00 . A A . 28 GLN CA 1 1
4 4117 1 1 32 GLN CB C 6.003 8.373 7.428 1.00 . A A . 28 GLN CB 1 1
4 4118 1 1 32 GLN CD C 7.243 7.594 9.488 1.00 . A A . 28 GLN CD 1 1
4 4119 1 1 32 GLN CG C 5.921 7.620 8.745 1.00 . A A . 28 GLN CG 1 1
4 4120 1 1 32 GLN H H 5.491 9.816 5.363 1.00 . A A . 28 GLN H 1 1
4 4121 1 1 32 GLN HA H 4.549 7.274 6.314 1.00 . A A . 28 GLN HA 1 1
4 4122 1 1 32 GLN HB2 H 6.814 7.959 6.850 1.00 . A A . 28 GLN HB2 1 1
4 4123 1 1 32 GLN HB3 H 6.218 9.408 7.643 1.00 . A A . 28 GLN HB3 1 1
4 4124 1 1 32 GLN HE21 H 6.399 8.455 11.070 1.00 . A A . 28 GLN HE21 1 1
4 4125 1 1 32 GLN HE22 H 8.081 8.094 11.219 1.00 . A A . 28 GLN HE22 1 1
4 4126 1 1 32 GLN HG2 H 5.183 8.098 9.373 1.00 . A A . 28 GLN HG2 1 1
4 4127 1 1 32 GLN HG3 H 5.617 6.604 8.544 1.00 . A A . 28 GLN HG3 1 1
4 4128 1 1 32 GLN N N 4.859 9.073 5.379 1.00 . A A . 28 GLN N 1 1
4 4129 1 1 32 GLN NE2 N 7.241 8.099 10.716 1.00 . A A . 28 GLN NE2 1 1
4 4130 1 1 32 GLN O O 3.210 9.964 7.454 1.00 . A A . 28 GLN O 1 1
4 4131 1 1 32 GLN OE1 O 8.252 7.121 8.966 1.00 . A A . 28 GLN OE1 1 1
4 4132 1 1 33 GLY C C 0.596 8.745 8.188 1.00 . A A . 29 GLY C 1 1
4 4133 1 1 33 GLY CA C 1.762 8.173 8.971 1.00 . A A . 29 GLY CA 1 1
4 4134 1 1 33 GLY H H 3.209 6.911 8.082 1.00 . A A . 29 GLY H 1 1
4 4135 1 1 33 GLY HA2 H 1.433 7.281 9.482 1.00 . A A . 29 GLY HA2 1 1
4 4136 1 1 33 GLY HA3 H 2.077 8.900 9.708 1.00 . A A . 29 GLY HA3 1 1
4 4137 1 1 33 GLY N N 2.897 7.840 8.133 1.00 . A A . 29 GLY N 1 1
4 4138 1 1 33 GLY O O -0.305 9.353 8.767 1.00 . A A . 29 GLY O 1 1
4 4139 1 1 34 ILE C C -1.395 7.944 5.588 1.00 . A A . 30 ILE C 1 1
4 4140 1 1 34 ILE CA C -0.454 9.062 6.027 1.00 . A A . 30 ILE CA 1 1
4 4141 1 1 34 ILE CB C 0.103 9.765 4.771 1.00 . A A . 30 ILE CB 1 1
4 4142 1 1 34 ILE CD1 C 1.647 11.639 3.993 1.00 . A A . 30 ILE CD1 1 1
4 4143 1 1 34 ILE CG1 C 1.120 10.836 5.169 1.00 . A A . 30 ILE CG1 1 1
4 4144 1 1 34 ILE CG2 C -1.031 10.378 3.956 1.00 . A A . 30 ILE CG2 1 1
4 4145 1 1 34 ILE H H 1.346 8.071 6.466 1.00 . A A . 30 ILE H 1 1
4 4146 1 1 34 ILE HA H -1.008 9.782 6.598 1.00 . A A . 30 ILE HA 1 1
4 4147 1 1 34 ILE HB H 0.593 9.024 4.159 1.00 . A A . 30 ILE HB 1 1
4 4148 1 1 34 ILE HD11 H 2.616 12.051 4.239 1.00 . A A . 30 ILE HD11 1 1
4 4149 1 1 34 ILE HD12 H 0.962 12.443 3.767 1.00 . A A . 30 ILE HD12 1 1
4 4150 1 1 34 ILE HD13 H 1.741 10.994 3.130 1.00 . A A . 30 ILE HD13 1 1
4 4151 1 1 34 ILE HG12 H 0.656 11.525 5.862 1.00 . A A . 30 ILE HG12 1 1
4 4152 1 1 34 ILE HG13 H 1.960 10.360 5.651 1.00 . A A . 30 ILE HG13 1 1
4 4153 1 1 34 ILE HG21 H -1.026 11.451 4.081 1.00 . A A . 30 ILE HG21 1 1
4 4154 1 1 34 ILE HG22 H -1.976 9.980 4.296 1.00 . A A . 30 ILE HG22 1 1
4 4155 1 1 34 ILE HG23 H -0.894 10.137 2.912 1.00 . A A . 30 ILE HG23 1 1
4 4156 1 1 34 ILE N N 0.609 8.557 6.873 1.00 . A A . 30 ILE N 1 1
4 4157 1 1 34 ILE O O -0.955 6.900 5.107 1.00 . A A . 30 ILE O 1 1
4 4158 1 1 35 SER C C -4.141 7.493 3.909 1.00 . A A . 31 SER C 1 1
4 4159 1 1 35 SER CA C -3.699 7.205 5.336 1.00 . A A . 31 SER CA 1 1
4 4160 1 1 35 SER CB C -4.902 7.257 6.281 1.00 . A A . 31 SER CB 1 1
4 4161 1 1 35 SER H H -2.983 9.038 6.112 1.00 . A A . 31 SER H 1 1
4 4162 1 1 35 SER HA H -3.251 6.222 5.378 1.00 . A A . 31 SER HA 1 1
4 4163 1 1 35 SER HB2 H -5.348 8.239 6.238 1.00 . A A . 31 SER HB2 1 1
4 4164 1 1 35 SER HB3 H -5.628 6.517 5.975 1.00 . A A . 31 SER HB3 1 1
4 4165 1 1 35 SER HG H -3.790 7.574 7.862 1.00 . A A . 31 SER HG 1 1
4 4166 1 1 35 SER N N -2.693 8.181 5.737 1.00 . A A . 31 SER N 1 1
4 4167 1 1 35 SER O O -3.886 8.578 3.388 1.00 . A A . 31 SER O 1 1
4 4168 1 1 35 SER OG O -4.513 6.991 7.616 1.00 . A A . 31 SER OG 1 1
4 4169 1 1 36 GLY C C -5.714 5.478 1.264 1.00 . A A . 32 GLY C 1 1
4 4170 1 1 36 GLY CA C -5.234 6.747 1.911 1.00 . A A . 32 GLY CA 1 1
4 4171 1 1 36 GLY H H -4.984 5.668 3.712 1.00 . A A . 32 GLY H 1 1
4 4172 1 1 36 GLY HA2 H -6.040 7.467 1.912 1.00 . A A . 32 GLY HA2 1 1
4 4173 1 1 36 GLY HA3 H -4.410 7.144 1.335 1.00 . A A . 32 GLY HA3 1 1
4 4174 1 1 36 GLY N N -4.797 6.531 3.269 1.00 . A A . 32 GLY N 1 1
4 4175 1 1 36 GLY O O -5.772 4.432 1.906 1.00 . A A . 32 GLY O 1 1
4 4176 1 1 37 ARG C C -5.566 3.986 -1.829 1.00 . A A . 33 ARG C 1 1
4 4177 1 1 37 ARG CA C -6.544 4.408 -0.729 1.00 . A A . 33 ARG CA 1 1
4 4178 1 1 37 ARG CB C -7.940 4.670 -1.281 1.00 . A A . 33 ARG CB 1 1
4 4179 1 1 37 ARG CD C -9.017 5.810 0.702 1.00 . A A . 33 ARG CD 1 1
4 4180 1 1 37 ARG CG C -9.044 4.614 -0.237 1.00 . A A . 33 ARG CG 1 1
4 4181 1 1 37 ARG CZ C -10.215 6.628 2.694 1.00 . A A . 33 ARG CZ 1 1
4 4182 1 1 37 ARG H H -5.993 6.425 -0.465 1.00 . A A . 33 ARG H 1 1
4 4183 1 1 37 ARG HA H -6.610 3.595 -0.018 1.00 . A A . 33 ARG HA 1 1
4 4184 1 1 37 ARG HB2 H -7.949 5.647 -1.726 1.00 . A A . 33 ARG HB2 1 1
4 4185 1 1 37 ARG HB3 H -8.156 3.937 -2.038 1.00 . A A . 33 ARG HB3 1 1
4 4186 1 1 37 ARG HD2 H -8.047 5.867 1.169 1.00 . A A . 33 ARG HD2 1 1
4 4187 1 1 37 ARG HD3 H -9.192 6.706 0.127 1.00 . A A . 33 ARG HD3 1 1
4 4188 1 1 37 ARG HE H -10.620 4.925 1.735 1.00 . A A . 33 ARG HE 1 1
4 4189 1 1 37 ARG HG2 H -9.998 4.592 -0.740 1.00 . A A . 33 ARG HG2 1 1
4 4190 1 1 37 ARG HG3 H -8.924 3.712 0.342 1.00 . A A . 33 ARG HG3 1 1
4 4191 1 1 37 ARG HH11 H -8.727 7.840 2.054 1.00 . A A . 33 ARG HH11 1 1
4 4192 1 1 37 ARG HH12 H -9.583 8.393 3.453 1.00 . A A . 33 ARG HH12 1 1
4 4193 1 1 37 ARG HH21 H -11.748 5.652 3.577 1.00 . A A . 33 ARG HH21 1 1
4 4194 1 1 37 ARG HH22 H -11.298 7.150 4.319 1.00 . A A . 33 ARG HH22 1 1
4 4195 1 1 37 ARG N N -6.062 5.564 -0.007 1.00 . A A . 33 ARG N 1 1
4 4196 1 1 37 ARG NE N -10.037 5.713 1.744 1.00 . A A . 33 ARG NE 1 1
4 4197 1 1 37 ARG NH1 N -9.445 7.709 2.737 1.00 . A A . 33 ARG NH1 1 1
4 4198 1 1 37 ARG NH2 N -11.165 6.463 3.605 1.00 . A A . 33 ARG NH2 1 1
4 4199 1 1 37 ARG O O -4.644 4.708 -2.177 1.00 . A A . 33 ARG O 1 1
4 4200 1 1 38 VAL C C -5.519 2.213 -4.777 1.00 . A A . 34 VAL C 1 1
4 4201 1 1 38 VAL CA C -4.903 2.190 -3.380 1.00 . A A . 34 VAL CA 1 1
4 4202 1 1 38 VAL CB C -4.454 0.743 -3.024 1.00 . A A . 34 VAL CB 1 1
4 4203 1 1 38 VAL CG1 C -4.360 -0.161 -4.254 1.00 . A A . 34 VAL CG1 1 1
4 4204 1 1 38 VAL CG2 C -3.125 0.771 -2.284 1.00 . A A . 34 VAL CG2 1 1
4 4205 1 1 38 VAL H H -6.547 2.284 -1.990 1.00 . A A . 34 VAL H 1 1
4 4206 1 1 38 VAL HA H -4.011 2.793 -3.415 1.00 . A A . 34 VAL HA 1 1
4 4207 1 1 38 VAL HB H -5.184 0.318 -2.370 1.00 . A A . 34 VAL HB 1 1
4 4208 1 1 38 VAL HG11 H -3.958 -1.121 -3.963 1.00 . A A . 34 VAL HG11 1 1
4 4209 1 1 38 VAL HG12 H -3.710 0.288 -4.987 1.00 . A A . 34 VAL HG12 1 1
4 4210 1 1 38 VAL HG13 H -5.351 -0.302 -4.677 1.00 . A A . 34 VAL HG13 1 1
4 4211 1 1 38 VAL HG21 H -3.077 -0.060 -1.597 1.00 . A A . 34 VAL HG21 1 1
4 4212 1 1 38 VAL HG22 H -3.039 1.698 -1.734 1.00 . A A . 34 VAL HG22 1 1
4 4213 1 1 38 VAL HG23 H -2.316 0.698 -2.994 1.00 . A A . 34 VAL HG23 1 1
4 4214 1 1 38 VAL N N -5.771 2.790 -2.333 1.00 . A A . 34 VAL N 1 1
4 4215 1 1 38 VAL O O -6.726 2.276 -4.919 1.00 . A A . 34 VAL O 1 1
4 4216 1 1 39 VAL C C -4.580 0.798 -7.828 1.00 . A A . 35 VAL C 1 1
4 4217 1 1 39 VAL CA C -5.153 2.062 -7.182 1.00 . A A . 35 VAL CA 1 1
4 4218 1 1 39 VAL CB C -4.781 3.296 -8.040 1.00 . A A . 35 VAL CB 1 1
4 4219 1 1 39 VAL CG1 C -3.339 3.255 -8.492 1.00 . A A . 35 VAL CG1 1 1
4 4220 1 1 39 VAL CG2 C -5.707 3.407 -9.243 1.00 . A A . 35 VAL CG2 1 1
4 4221 1 1 39 VAL H H -3.711 2.064 -5.629 1.00 . A A . 35 VAL H 1 1
4 4222 1 1 39 VAL HA H -6.231 1.977 -7.150 1.00 . A A . 35 VAL HA 1 1
4 4223 1 1 39 VAL HB H -4.905 4.176 -7.436 1.00 . A A . 35 VAL HB 1 1
4 4224 1 1 39 VAL HG11 H -3.126 4.127 -9.084 1.00 . A A . 35 VAL HG11 1 1
4 4225 1 1 39 VAL HG12 H -3.169 2.370 -9.085 1.00 . A A . 35 VAL HG12 1 1
4 4226 1 1 39 VAL HG13 H -2.701 3.241 -7.631 1.00 . A A . 35 VAL HG13 1 1
4 4227 1 1 39 VAL HG21 H -5.136 3.282 -10.151 1.00 . A A . 35 VAL HG21 1 1
4 4228 1 1 39 VAL HG22 H -6.180 4.377 -9.248 1.00 . A A . 35 VAL HG22 1 1
4 4229 1 1 39 VAL HG23 H -6.464 2.638 -9.187 1.00 . A A . 35 VAL HG23 1 1
4 4230 1 1 39 VAL N N -4.672 2.131 -5.804 1.00 . A A . 35 VAL N 1 1
4 4231 1 1 39 VAL O O -5.309 0.003 -8.421 1.00 . A A . 35 VAL O 1 1
4 4232 1 1 40 ASP C C -1.232 -0.746 -7.492 1.00 . A A . 36 ASP C 1 1
4 4233 1 1 40 ASP CA C -2.574 -0.554 -8.204 1.00 . A A . 36 ASP CA 1 1
4 4234 1 1 40 ASP CB C -2.383 -0.422 -9.717 1.00 . A A . 36 ASP CB 1 1
4 4235 1 1 40 ASP CG C -1.594 -1.571 -10.313 1.00 . A A . 36 ASP CG 1 1
4 4236 1 1 40 ASP H H -2.746 1.274 -7.173 1.00 . A A . 36 ASP H 1 1
4 4237 1 1 40 ASP HA H -3.194 -1.413 -8.003 1.00 . A A . 36 ASP HA 1 1
4 4238 1 1 40 ASP HB2 H -3.357 -0.400 -10.188 1.00 . A A . 36 ASP HB2 1 1
4 4239 1 1 40 ASP HB3 H -1.864 0.501 -9.929 1.00 . A A . 36 ASP HB3 1 1
4 4240 1 1 40 ASP N N -3.264 0.613 -7.676 1.00 . A A . 36 ASP N 1 1
4 4241 1 1 40 ASP O O -0.742 0.167 -6.828 1.00 . A A . 36 ASP O 1 1
4 4242 1 1 40 ASP OD1 O -2.049 -2.728 -10.197 1.00 . A A . 36 ASP OD1 1 1
4 4243 1 1 40 ASP OD2 O -0.520 -1.314 -10.898 1.00 . A A . 36 ASP OD2 1 1
4 4244 1 1 41 GLU C C 1.782 -2.154 -8.022 1.00 . A A . 37 GLU C 1 1
4 4245 1 1 41 GLU CA C 0.647 -2.221 -7.002 1.00 . A A . 37 GLU CA 1 1
4 4246 1 1 41 GLU CB C 0.617 -3.605 -6.351 1.00 . A A . 37 GLU CB 1 1
4 4247 1 1 41 GLU CD C -0.348 -2.780 -4.163 1.00 . A A . 37 GLU CD 1 1
4 4248 1 1 41 GLU CG C -0.478 -3.767 -5.307 1.00 . A A . 37 GLU CG 1 1
4 4249 1 1 41 GLU H H -1.073 -2.621 -8.175 1.00 . A A . 37 GLU H 1 1
4 4250 1 1 41 GLU HA H 0.824 -1.476 -6.237 1.00 . A A . 37 GLU HA 1 1
4 4251 1 1 41 GLU HB2 H 0.462 -4.348 -7.120 1.00 . A A . 37 GLU HB2 1 1
4 4252 1 1 41 GLU HB3 H 1.569 -3.787 -5.874 1.00 . A A . 37 GLU HB3 1 1
4 4253 1 1 41 GLU HG2 H -1.436 -3.616 -5.782 1.00 . A A . 37 GLU HG2 1 1
4 4254 1 1 41 GLU HG3 H -0.429 -4.769 -4.906 1.00 . A A . 37 GLU HG3 1 1
4 4255 1 1 41 GLU N N -0.640 -1.929 -7.634 1.00 . A A . 37 GLU N 1 1
4 4256 1 1 41 GLU O O 1.607 -2.517 -9.185 1.00 . A A . 37 GLU O 1 1
4 4257 1 1 41 GLU OE1 O -0.418 -1.560 -4.419 1.00 . A A . 37 GLU OE1 1 1
4 4258 1 1 41 GLU OE2 O -0.177 -3.228 -3.010 1.00 . A A . 37 GLU OE2 1 1
4 4259 1 1 42 THR C C 5.296 -2.355 -7.887 1.00 . A A . 38 THR C 1 1
4 4260 1 1 42 THR CA C 4.111 -1.573 -8.451 1.00 . A A . 38 THR CA 1 1
4 4261 1 1 42 THR CB C 4.494 -0.103 -8.640 1.00 . A A . 38 THR CB 1 1
4 4262 1 1 42 THR CG2 C 5.687 0.093 -9.551 1.00 . A A . 38 THR CG2 1 1
4 4263 1 1 42 THR H H 3.026 -1.414 -6.640 1.00 . A A . 38 THR H 1 1
4 4264 1 1 42 THR HA H 3.846 -1.990 -9.411 1.00 . A A . 38 THR HA 1 1
4 4265 1 1 42 THR HB H 4.739 0.321 -7.678 1.00 . A A . 38 THR HB 1 1
4 4266 1 1 42 THR HG1 H 3.626 1.565 -9.186 1.00 . A A . 38 THR HG1 1 1
4 4267 1 1 42 THR HG21 H 5.717 1.119 -9.889 1.00 . A A . 38 THR HG21 1 1
4 4268 1 1 42 THR HG22 H 5.602 -0.565 -10.402 1.00 . A A . 38 THR HG22 1 1
4 4269 1 1 42 THR HG23 H 6.595 -0.133 -9.009 1.00 . A A . 38 THR HG23 1 1
4 4270 1 1 42 THR N N 2.947 -1.686 -7.577 1.00 . A A . 38 THR N 1 1
4 4271 1 1 42 THR O O 5.383 -2.585 -6.681 1.00 . A A . 38 THR O 1 1
4 4272 1 1 42 THR OG1 O 3.413 0.630 -9.189 1.00 . A A . 38 THR OG1 1 1
4 4273 1 1 43 ARG C C 8.011 -3.019 -7.092 1.00 . A A . 39 ARG C 1 1
4 4274 1 1 43 ARG CA C 7.388 -3.530 -8.391 1.00 . A A . 39 ARG CA 1 1
4 4275 1 1 43 ARG CB C 8.429 -3.483 -9.512 1.00 . A A . 39 ARG CB 1 1
4 4276 1 1 43 ARG CD C 10.718 -4.139 -10.322 1.00 . A A . 39 ARG CD 1 1
4 4277 1 1 43 ARG CG C 9.707 -4.241 -9.190 1.00 . A A . 39 ARG CG 1 1
4 4278 1 1 43 ARG CZ C 10.909 -4.762 -12.698 1.00 . A A . 39 ARG CZ 1 1
4 4279 1 1 43 ARG H H 6.068 -2.541 -9.721 1.00 . A A . 39 ARG H 1 1
4 4280 1 1 43 ARG HA H 7.082 -4.554 -8.246 1.00 . A A . 39 ARG HA 1 1
4 4281 1 1 43 ARG HB2 H 7.999 -3.911 -10.406 1.00 . A A . 39 ARG HB2 1 1
4 4282 1 1 43 ARG HB3 H 8.687 -2.452 -9.706 1.00 . A A . 39 ARG HB3 1 1
4 4283 1 1 43 ARG HD2 H 10.942 -3.096 -10.494 1.00 . A A . 39 ARG HD2 1 1
4 4284 1 1 43 ARG HD3 H 11.621 -4.656 -10.029 1.00 . A A . 39 ARG HD3 1 1
4 4285 1 1 43 ARG HE H 9.318 -5.116 -11.545 1.00 . A A . 39 ARG HE 1 1
4 4286 1 1 43 ARG HG2 H 10.143 -3.827 -8.294 1.00 . A A . 39 ARG HG2 1 1
4 4287 1 1 43 ARG HG3 H 9.466 -5.282 -9.028 1.00 . A A . 39 ARG HG3 1 1
4 4288 1 1 43 ARG HH11 H 12.532 -3.814 -11.949 1.00 . A A . 39 ARG HH11 1 1
4 4289 1 1 43 ARG HH12 H 12.642 -4.271 -13.616 1.00 . A A . 39 ARG HH12 1 1
4 4290 1 1 43 ARG HH21 H 9.463 -5.718 -13.736 1.00 . A A . 39 ARG HH21 1 1
4 4291 1 1 43 ARG HH22 H 10.901 -5.351 -14.631 1.00 . A A . 39 ARG HH22 1 1
4 4292 1 1 43 ARG N N 6.203 -2.761 -8.776 1.00 . A A . 39 ARG N 1 1
4 4293 1 1 43 ARG NE N 10.217 -4.726 -11.561 1.00 . A A . 39 ARG NE 1 1
4 4294 1 1 43 ARG NH1 N 12.128 -4.239 -12.758 1.00 . A A . 39 ARG NH1 1 1
4 4295 1 1 43 ARG NH2 N 10.381 -5.324 -13.777 1.00 . A A . 39 ARG NH2 1 1
4 4296 1 1 43 ARG O O 8.341 -3.807 -6.206 1.00 . A A . 39 ARG O 1 1
4 4297 1 1 44 ASN C C 7.966 0.071 -5.267 1.00 . A A . 40 ASN C 1 1
4 4298 1 1 44 ASN CA C 8.770 -1.119 -5.784 1.00 . A A . 40 ASN CA 1 1
4 4299 1 1 44 ASN CB C 10.222 -0.699 -6.054 1.00 . A A . 40 ASN CB 1 1
4 4300 1 1 44 ASN CG C 10.389 0.344 -7.159 1.00 . A A . 40 ASN CG 1 1
4 4301 1 1 44 ASN H H 7.900 -1.125 -7.721 1.00 . A A . 40 ASN H 1 1
4 4302 1 1 44 ASN HA H 8.773 -1.882 -5.020 1.00 . A A . 40 ASN HA 1 1
4 4303 1 1 44 ASN HB2 H 10.637 -0.289 -5.146 1.00 . A A . 40 ASN HB2 1 1
4 4304 1 1 44 ASN HB3 H 10.788 -1.577 -6.330 1.00 . A A . 40 ASN HB3 1 1
4 4305 1 1 44 ASN HD21 H 8.420 0.534 -7.418 1.00 . A A . 40 ASN HD21 1 1
4 4306 1 1 44 ASN HD22 H 9.404 1.512 -8.433 1.00 . A A . 40 ASN HD22 1 1
4 4307 1 1 44 ASN N N 8.176 -1.706 -6.983 1.00 . A A . 40 ASN N 1 1
4 4308 1 1 44 ASN ND2 N 9.291 0.846 -7.725 1.00 . A A . 40 ASN ND2 1 1
4 4309 1 1 44 ASN O O 8.500 0.932 -4.568 1.00 . A A . 40 ASN O 1 1
4 4310 1 1 44 ASN OD1 O 11.515 0.705 -7.499 1.00 . A A . 40 ASN OD1 1 1
4 4311 1 1 45 THR C C 4.354 0.811 -5.189 1.00 . A A . 41 THR C 1 1
4 4312 1 1 45 THR CA C 5.821 1.208 -5.157 1.00 . A A . 41 THR CA 1 1
4 4313 1 1 45 THR CB C 6.039 2.452 -6.017 1.00 . A A . 41 THR CB 1 1
4 4314 1 1 45 THR CG2 C 7.377 3.114 -5.782 1.00 . A A . 41 THR CG2 1 1
4 4315 1 1 45 THR H H 6.298 -0.602 -6.159 1.00 . A A . 41 THR H 1 1
4 4316 1 1 45 THR HA H 6.092 1.439 -4.138 1.00 . A A . 41 THR HA 1 1
4 4317 1 1 45 THR HB H 5.270 3.174 -5.784 1.00 . A A . 41 THR HB 1 1
4 4318 1 1 45 THR HG1 H 5.952 2.948 -7.910 1.00 . A A . 41 THR HG1 1 1
4 4319 1 1 45 THR HG21 H 7.513 3.277 -4.723 1.00 . A A . 41 THR HG21 1 1
4 4320 1 1 45 THR HG22 H 7.405 4.064 -6.298 1.00 . A A . 41 THR HG22 1 1
4 4321 1 1 45 THR HG23 H 8.166 2.479 -6.153 1.00 . A A . 41 THR HG23 1 1
4 4322 1 1 45 THR N N 6.680 0.116 -5.605 1.00 . A A . 41 THR N 1 1
4 4323 1 1 45 THR O O 3.992 -0.241 -5.711 1.00 . A A . 41 THR O 1 1
4 4324 1 1 45 THR OG1 O 5.945 2.137 -7.394 1.00 . A A . 41 THR OG1 1 1
4 4325 1 1 46 LEU C C 1.321 2.676 -5.015 1.00 . A A . 42 LEU C 1 1
4 4326 1 1 46 LEU CA C 2.076 1.427 -4.601 1.00 . A A . 42 LEU CA 1 1
4 4327 1 1 46 LEU CB C 1.613 1.008 -3.204 1.00 . A A . 42 LEU CB 1 1
4 4328 1 1 46 LEU CD1 C 1.710 -0.598 -1.280 1.00 . A A . 42 LEU CD1 1 1
4 4329 1 1 46 LEU CD2 C 2.429 -1.341 -3.566 1.00 . A A . 42 LEU CD2 1 1
4 4330 1 1 46 LEU CG C 2.364 -0.171 -2.589 1.00 . A A . 42 LEU CG 1 1
4 4331 1 1 46 LEU H H 3.868 2.499 -4.238 1.00 . A A . 42 LEU H 1 1
4 4332 1 1 46 LEU HA H 1.856 0.635 -5.300 1.00 . A A . 42 LEU HA 1 1
4 4333 1 1 46 LEU HB2 H 1.722 1.857 -2.545 1.00 . A A . 42 LEU HB2 1 1
4 4334 1 1 46 LEU HB3 H 0.566 0.749 -3.259 1.00 . A A . 42 LEU HB3 1 1
4 4335 1 1 46 LEU HD11 H 0.637 -0.624 -1.403 1.00 . A A . 42 LEU HD11 1 1
4 4336 1 1 46 LEU HD12 H 1.966 0.105 -0.501 1.00 . A A . 42 LEU HD12 1 1
4 4337 1 1 46 LEU HD13 H 2.064 -1.582 -1.005 1.00 . A A . 42 LEU HD13 1 1
4 4338 1 1 46 LEU HD21 H 3.444 -1.467 -3.918 1.00 . A A . 42 LEU HD21 1 1
4 4339 1 1 46 LEU HD22 H 1.781 -1.146 -4.408 1.00 . A A . 42 LEU HD22 1 1
4 4340 1 1 46 LEU HD23 H 2.108 -2.245 -3.070 1.00 . A A . 42 LEU HD23 1 1
4 4341 1 1 46 LEU HG H 3.372 0.145 -2.367 1.00 . A A . 42 LEU HG 1 1
4 4342 1 1 46 LEU N N 3.513 1.672 -4.631 1.00 . A A . 42 LEU N 1 1
4 4343 1 1 46 LEU O O 1.354 3.688 -4.313 1.00 . A A . 42 LEU O 1 1
4 4344 1 1 47 ARG C C -1.442 3.790 -5.787 1.00 . A A . 43 ARG C 1 1
4 4345 1 1 47 ARG CA C -0.146 3.741 -6.596 1.00 . A A . 43 ARG CA 1 1
4 4346 1 1 47 ARG CB C -0.381 3.651 -8.107 1.00 . A A . 43 ARG CB 1 1
4 4347 1 1 47 ARG CD C -0.920 4.835 -10.258 1.00 . A A . 43 ARG CD 1 1
4 4348 1 1 47 ARG CG C -0.839 4.958 -8.741 1.00 . A A . 43 ARG CG 1 1
4 4349 1 1 47 ARG CZ C -2.036 6.962 -10.852 1.00 . A A . 43 ARG CZ 1 1
4 4350 1 1 47 ARG H H 0.609 1.771 -6.655 1.00 . A A . 43 ARG H 1 1
4 4351 1 1 47 ARG HA H 0.427 4.633 -6.380 1.00 . A A . 43 ARG HA 1 1
4 4352 1 1 47 ARG HB2 H 0.545 3.359 -8.578 1.00 . A A . 43 ARG HB2 1 1
4 4353 1 1 47 ARG HB3 H -1.119 2.894 -8.303 1.00 . A A . 43 ARG HB3 1 1
4 4354 1 1 47 ARG HD2 H -0.043 4.313 -10.610 1.00 . A A . 43 ARG HD2 1 1
4 4355 1 1 47 ARG HD3 H -1.801 4.262 -10.512 1.00 . A A . 43 ARG HD3 1 1
4 4356 1 1 47 ARG HE H -0.216 6.415 -11.451 1.00 . A A . 43 ARG HE 1 1
4 4357 1 1 47 ARG HG2 H -1.810 5.218 -8.352 1.00 . A A . 43 ARG HG2 1 1
4 4358 1 1 47 ARG HG3 H -0.130 5.733 -8.491 1.00 . A A . 43 ARG HG3 1 1
4 4359 1 1 47 ARG HH11 H -3.153 5.743 -9.695 1.00 . A A . 43 ARG HH11 1 1
4 4360 1 1 47 ARG HH12 H -3.897 7.242 -10.121 1.00 . A A . 43 ARG HH12 1 1
4 4361 1 1 47 ARG HH21 H -1.190 8.391 -12.003 1.00 . A A . 43 ARG HH21 1 1
4 4362 1 1 47 ARG HH22 H -2.782 8.750 -11.425 1.00 . A A . 43 ARG HH22 1 1
4 4363 1 1 47 ARG N N 0.623 2.605 -6.138 1.00 . A A . 43 ARG N 1 1
4 4364 1 1 47 ARG NE N -0.994 6.136 -10.924 1.00 . A A . 43 ARG NE 1 1
4 4365 1 1 47 ARG NH1 N -3.117 6.621 -10.165 1.00 . A A . 43 ARG NH1 1 1
4 4366 1 1 47 ARG NH2 N -2.000 8.130 -11.479 1.00 . A A . 43 ARG NH2 1 1
4 4367 1 1 47 ARG O O -2.191 2.816 -5.722 1.00 . A A . 43 ARG O 1 1
4 4368 1 1 48 ILE C C -3.976 5.800 -4.854 1.00 . A A . 44 ILE C 1 1
4 4369 1 1 48 ILE CA C -2.785 5.090 -4.213 1.00 . A A . 44 ILE CA 1 1
4 4370 1 1 48 ILE CB C -2.314 5.878 -2.954 1.00 . A A . 44 ILE CB 1 1
4 4371 1 1 48 ILE CD1 C -1.268 5.578 -0.648 1.00 . A A . 44 ILE CD1 1 1
4 4372 1 1 48 ILE CG1 C -1.755 4.903 -1.912 1.00 . A A . 44 ILE CG1 1 1
4 4373 1 1 48 ILE CG2 C -3.404 6.765 -2.343 1.00 . A A . 44 ILE CG2 1 1
4 4374 1 1 48 ILE H H -0.972 5.608 -5.158 1.00 . A A . 44 ILE H 1 1
4 4375 1 1 48 ILE HA H -3.101 4.116 -3.886 1.00 . A A . 44 ILE HA 1 1
4 4376 1 1 48 ILE HB H -1.516 6.530 -3.263 1.00 . A A . 44 ILE HB 1 1
4 4377 1 1 48 ILE HD11 H -1.929 5.330 0.169 1.00 . A A . 44 ILE HD11 1 1
4 4378 1 1 48 ILE HD12 H -1.258 6.649 -0.791 1.00 . A A . 44 ILE HD12 1 1
4 4379 1 1 48 ILE HD13 H -0.269 5.236 -0.419 1.00 . A A . 44 ILE HD13 1 1
4 4380 1 1 48 ILE HG12 H -2.527 4.201 -1.635 1.00 . A A . 44 ILE HG12 1 1
4 4381 1 1 48 ILE HG13 H -0.924 4.365 -2.342 1.00 . A A . 44 ILE HG13 1 1
4 4382 1 1 48 ILE HG21 H -3.581 6.464 -1.321 1.00 . A A . 44 ILE HG21 1 1
4 4383 1 1 48 ILE HG22 H -4.318 6.672 -2.907 1.00 . A A . 44 ILE HG22 1 1
4 4384 1 1 48 ILE HG23 H -3.076 7.794 -2.360 1.00 . A A . 44 ILE HG23 1 1
4 4385 1 1 48 ILE N N -1.645 4.905 -5.107 1.00 . A A . 44 ILE N 1 1
4 4386 1 1 48 ILE O O -3.901 6.987 -5.165 1.00 . A A . 44 ILE O 1 1
4 4387 1 1 49 GLU C C -7.349 5.741 -4.369 1.00 . A A . 45 GLU C 1 1
4 4388 1 1 49 GLU CA C -6.316 5.718 -5.480 1.00 . A A . 45 GLU CA 1 1
4 4389 1 1 49 GLU CB C -6.895 4.998 -6.702 1.00 . A A . 45 GLU CB 1 1
4 4390 1 1 49 GLU CD C -8.906 4.703 -8.226 1.00 . A A . 45 GLU CD 1 1
4 4391 1 1 49 GLU CG C -8.279 5.503 -7.100 1.00 . A A . 45 GLU CG 1 1
4 4392 1 1 49 GLU H H -5.152 4.165 -4.655 1.00 . A A . 45 GLU H 1 1
4 4393 1 1 49 GLU HA H -6.062 6.740 -5.749 1.00 . A A . 45 GLU HA 1 1
4 4394 1 1 49 GLU HB2 H -6.236 5.154 -7.539 1.00 . A A . 45 GLU HB2 1 1
4 4395 1 1 49 GLU HB3 H -6.964 3.941 -6.493 1.00 . A A . 45 GLU HB3 1 1
4 4396 1 1 49 GLU HG2 H -8.928 5.447 -6.239 1.00 . A A . 45 GLU HG2 1 1
4 4397 1 1 49 GLU HG3 H -8.193 6.532 -7.416 1.00 . A A . 45 GLU HG3 1 1
4 4398 1 1 49 GLU N N -5.110 5.095 -4.971 1.00 . A A . 45 GLU N 1 1
4 4399 1 1 49 GLU O O -7.500 4.739 -3.629 1.00 . A A . 45 GLU O 1 1
4 4400 1 1 49 GLU OE1 O -8.301 3.701 -8.654 1.00 . A A . 45 GLU OE1 1 1
4 4401 1 1 49 GLU OE2 O -10.011 5.076 -8.673 1.00 . A A . 45 GLU OE2 1 1
4 4402 1 1 50 MET C C -10.412 7.421 -3.902 1.00 . A A . 46 MET C 1 1
4 4403 1 1 50 MET CA C -9.056 7.138 -3.255 1.00 . A A . 46 MET CA 1 1
4 4404 1 1 50 MET CB C -8.635 8.314 -2.367 1.00 . A A . 46 MET CB 1 1
4 4405 1 1 50 MET CE C -5.729 10.128 -2.125 1.00 . A A . 46 MET CE 1 1
4 4406 1 1 50 MET CG C -7.412 8.015 -1.515 1.00 . A A . 46 MET CG 1 1
4 4407 1 1 50 MET H H -7.808 7.618 -4.887 1.00 . A A . 46 MET H 1 1
4 4408 1 1 50 MET HA H -9.145 6.255 -2.648 1.00 . A A . 46 MET HA 1 1
4 4409 1 1 50 MET HB2 H -8.413 9.163 -2.997 1.00 . A A . 46 MET HB2 1 1
4 4410 1 1 50 MET HB3 H -9.454 8.566 -1.711 1.00 . A A . 46 MET HB3 1 1
4 4411 1 1 50 MET HE1 H -5.650 9.374 -2.897 1.00 . A A . 46 MET HE1 1 1
4 4412 1 1 50 MET HE2 H -4.740 10.387 -1.774 1.00 . A A . 46 MET HE2 1 1
4 4413 1 1 50 MET HE3 H -6.208 11.006 -2.526 1.00 . A A . 46 MET HE3 1 1
4 4414 1 1 50 MET HG2 H -7.696 7.335 -0.730 1.00 . A A . 46 MET HG2 1 1
4 4415 1 1 50 MET HG3 H -6.663 7.549 -2.137 1.00 . A A . 46 MET HG3 1 1
4 4416 1 1 50 MET N N -8.025 6.894 -4.262 1.00 . A A . 46 MET N 1 1
4 4417 1 1 50 MET O O -10.518 8.249 -4.813 1.00 . A A . 46 MET O 1 1
4 4418 1 1 50 MET SD S -6.695 9.488 -0.761 1.00 . A A . 46 MET SD 1 1
4 4419 1 1 51 ASP C C -13.209 8.332 -4.085 1.00 . A A . 47 ASP C 1 1
4 4420 1 1 51 ASP CA C -12.807 6.869 -3.932 1.00 . A A . 47 ASP CA 1 1
4 4421 1 1 51 ASP CB C -13.797 6.152 -3.011 1.00 . A A . 47 ASP CB 1 1
4 4422 1 1 51 ASP CG C -15.230 6.261 -3.498 1.00 . A A . 47 ASP CG 1 1
4 4423 1 1 51 ASP H H -11.279 6.084 -2.693 1.00 . A A . 47 ASP H 1 1
4 4424 1 1 51 ASP HA H -12.841 6.410 -4.901 1.00 . A A . 47 ASP HA 1 1
4 4425 1 1 51 ASP HB2 H -13.535 5.106 -2.959 1.00 . A A . 47 ASP HB2 1 1
4 4426 1 1 51 ASP HB3 H -13.737 6.583 -2.023 1.00 . A A . 47 ASP HB3 1 1
4 4427 1 1 51 ASP N N -11.442 6.722 -3.418 1.00 . A A . 47 ASP N 1 1
4 4428 1 1 51 ASP O O -14.040 8.669 -4.928 1.00 . A A . 47 ASP O 1 1
4 4429 1 1 51 ASP OD1 O -15.511 5.797 -4.623 1.00 . A A . 47 ASP OD1 1 1
4 4430 1 1 51 ASP OD2 O -16.069 6.811 -2.755 1.00 . A A . 47 ASP OD2 1 1
4 4431 1 1 52 ASP C C -12.591 11.185 -4.723 1.00 . A A . 48 ASP C 1 1
4 4432 1 1 52 ASP CA C -12.913 10.619 -3.338 1.00 . A A . 48 ASP CA 1 1
4 4433 1 1 52 ASP CB C -12.119 11.373 -2.269 1.00 . A A . 48 ASP CB 1 1
4 4434 1 1 52 ASP CG C -12.412 12.862 -2.270 1.00 . A A . 48 ASP CG 1 1
4 4435 1 1 52 ASP H H -11.958 8.865 -2.630 1.00 . A A . 48 ASP H 1 1
4 4436 1 1 52 ASP HA H -13.968 10.746 -3.148 1.00 . A A . 48 ASP HA 1 1
4 4437 1 1 52 ASP HB2 H -12.373 10.977 -1.297 1.00 . A A . 48 ASP HB2 1 1
4 4438 1 1 52 ASP HB3 H -11.064 11.232 -2.446 1.00 . A A . 48 ASP HB3 1 1
4 4439 1 1 52 ASP N N -12.614 9.193 -3.277 1.00 . A A . 48 ASP N 1 1
4 4440 1 1 52 ASP O O -12.966 12.312 -5.044 1.00 . A A . 48 ASP O 1 1
4 4441 1 1 52 ASP OD1 O -13.583 13.236 -2.056 1.00 . A A . 48 ASP OD1 1 1
4 4442 1 1 52 ASP OD2 O -11.468 13.651 -2.486 1.00 . A A . 48 ASP OD2 1 1
4 4443 1 1 53 GLY C C -10.083 11.345 -6.895 1.00 . A A . 49 GLY C 1 1
4 4444 1 1 53 GLY CA C -11.509 10.843 -6.860 1.00 . A A . 49 GLY CA 1 1
4 4445 1 1 53 GLY H H -11.596 9.518 -5.222 1.00 . A A . 49 GLY H 1 1
4 4446 1 1 53 GLY HA2 H -11.607 10.016 -7.547 1.00 . A A . 49 GLY HA2 1 1
4 4447 1 1 53 GLY HA3 H -12.170 11.640 -7.166 1.00 . A A . 49 GLY HA3 1 1
4 4448 1 1 53 GLY N N -11.883 10.401 -5.533 1.00 . A A . 49 GLY N 1 1
4 4449 1 1 53 GLY O O -9.699 12.104 -7.785 1.00 . A A . 49 GLY O 1 1
4 4450 1 1 54 ARG C C -6.975 10.196 -6.230 1.00 . A A . 50 ARG C 1 1
4 4451 1 1 54 ARG CA C -7.907 11.325 -5.807 1.00 . A A . 50 ARG CA 1 1
4 4452 1 1 54 ARG CB C -7.594 11.760 -4.375 1.00 . A A . 50 ARG CB 1 1
4 4453 1 1 54 ARG CD C -8.149 13.286 -2.454 1.00 . A A . 50 ARG CD 1 1
4 4454 1 1 54 ARG CG C -8.416 12.953 -3.914 1.00 . A A . 50 ARG CG 1 1
4 4455 1 1 54 ARG CZ C -8.441 12.250 -0.238 1.00 . A A . 50 ARG CZ 1 1
4 4456 1 1 54 ARG H H -9.675 10.314 -5.231 1.00 . A A . 50 ARG H 1 1
4 4457 1 1 54 ARG HA H -7.757 12.165 -6.469 1.00 . A A . 50 ARG HA 1 1
4 4458 1 1 54 ARG HB2 H -7.793 10.934 -3.709 1.00 . A A . 50 ARG HB2 1 1
4 4459 1 1 54 ARG HB3 H -6.549 12.022 -4.310 1.00 . A A . 50 ARG HB3 1 1
4 4460 1 1 54 ARG HD2 H -7.092 13.471 -2.328 1.00 . A A . 50 ARG HD2 1 1
4 4461 1 1 54 ARG HD3 H -8.702 14.176 -2.193 1.00 . A A . 50 ARG HD3 1 1
4 4462 1 1 54 ARG HE H -8.919 11.389 -1.974 1.00 . A A . 50 ARG HE 1 1
4 4463 1 1 54 ARG HG2 H -8.161 13.809 -4.520 1.00 . A A . 50 ARG HG2 1 1
4 4464 1 1 54 ARG HG3 H -9.465 12.724 -4.034 1.00 . A A . 50 ARG HG3 1 1
4 4465 1 1 54 ARG HH11 H -7.647 14.112 -0.197 1.00 . A A . 50 ARG HH11 1 1
4 4466 1 1 54 ARG HH12 H -7.866 13.364 1.350 1.00 . A A . 50 ARG HH12 1 1
4 4467 1 1 54 ARG HH21 H -9.210 10.405 0.059 1.00 . A A . 50 ARG HH21 1 1
4 4468 1 1 54 ARG HH22 H -8.753 11.258 1.495 1.00 . A A . 50 ARG HH22 1 1
4 4469 1 1 54 ARG N N -9.301 10.920 -5.910 1.00 . A A . 50 ARG N 1 1
4 4470 1 1 54 ARG NE N -8.549 12.199 -1.563 1.00 . A A . 50 ARG NE 1 1
4 4471 1 1 54 ARG NH1 N -7.944 13.331 0.354 1.00 . A A . 50 ARG NH1 1 1
4 4472 1 1 54 ARG NH2 N -8.834 11.221 0.499 1.00 . A A . 50 ARG NH2 1 1
4 4473 1 1 54 ARG O O -7.364 9.027 -6.243 1.00 . A A . 50 ARG O 1 1
4 4474 1 1 55 GLU C C -3.341 10.056 -6.695 1.00 . A A . 51 GLU C 1 1
4 4475 1 1 55 GLU CA C -4.755 9.568 -6.993 1.00 . A A . 51 GLU CA 1 1
4 4476 1 1 55 GLU CB C -4.901 9.279 -8.486 1.00 . A A . 51 GLU CB 1 1
4 4477 1 1 55 GLU CD C -6.350 8.367 -10.342 1.00 . A A . 51 GLU CD 1 1
4 4478 1 1 55 GLU CG C -6.238 8.660 -8.859 1.00 . A A . 51 GLU CG 1 1
4 4479 1 1 55 GLU H H -5.491 11.497 -6.541 1.00 . A A . 51 GLU H 1 1
4 4480 1 1 55 GLU HA H -4.935 8.658 -6.438 1.00 . A A . 51 GLU HA 1 1
4 4481 1 1 55 GLU HB2 H -4.795 10.207 -9.029 1.00 . A A . 51 GLU HB2 1 1
4 4482 1 1 55 GLU HB3 H -4.117 8.603 -8.787 1.00 . A A . 51 GLU HB3 1 1
4 4483 1 1 55 GLU HG2 H -6.357 7.735 -8.316 1.00 . A A . 51 GLU HG2 1 1
4 4484 1 1 55 GLU HG3 H -7.028 9.343 -8.580 1.00 . A A . 51 GLU HG3 1 1
4 4485 1 1 55 GLU N N -5.744 10.551 -6.572 1.00 . A A . 51 GLU N 1 1
4 4486 1 1 55 GLU O O -2.961 11.164 -7.082 1.00 . A A . 51 GLU O 1 1
4 4487 1 1 55 GLU OE1 O -5.525 7.583 -10.857 1.00 . A A . 51 GLU OE1 1 1
4 4488 1 1 55 GLU OE2 O -7.265 8.920 -10.990 1.00 . A A . 51 GLU OE2 1 1
4 4489 1 1 56 ILE C C -0.346 8.330 -5.433 1.00 . A A . 52 ILE C 1 1
4 4490 1 1 56 ILE CA C -1.187 9.582 -5.661 1.00 . A A . 52 ILE CA 1 1
4 4491 1 1 56 ILE CB C -1.137 10.468 -4.400 1.00 . A A . 52 ILE CB 1 1
4 4492 1 1 56 ILE CD1 C 0.423 11.790 -2.876 1.00 . A A . 52 ILE CD1 1 1
4 4493 1 1 56 ILE CG1 C 0.301 10.895 -4.099 1.00 . A A . 52 ILE CG1 1 1
4 4494 1 1 56 ILE CG2 C -1.738 9.733 -3.211 1.00 . A A . 52 ILE CG2 1 1
4 4495 1 1 56 ILE H H -2.925 8.355 -5.727 1.00 . A A . 52 ILE H 1 1
4 4496 1 1 56 ILE HA H -0.767 10.139 -6.487 1.00 . A A . 52 ILE HA 1 1
4 4497 1 1 56 ILE HB H -1.735 11.347 -4.586 1.00 . A A . 52 ILE HB 1 1
4 4498 1 1 56 ILE HD11 H 0.050 11.264 -2.007 1.00 . A A . 52 ILE HD11 1 1
4 4499 1 1 56 ILE HD12 H -0.159 12.688 -3.025 1.00 . A A . 52 ILE HD12 1 1
4 4500 1 1 56 ILE HD13 H 1.460 12.054 -2.719 1.00 . A A . 52 ILE HD13 1 1
4 4501 1 1 56 ILE HG12 H 0.902 10.011 -3.931 1.00 . A A . 52 ILE HG12 1 1
4 4502 1 1 56 ILE HG13 H 0.693 11.434 -4.952 1.00 . A A . 52 ILE HG13 1 1
4 4503 1 1 56 ILE HG21 H -1.547 10.295 -2.309 1.00 . A A . 52 ILE HG21 1 1
4 4504 1 1 56 ILE HG22 H -1.289 8.755 -3.127 1.00 . A A . 52 ILE HG22 1 1
4 4505 1 1 56 ILE HG23 H -2.803 9.630 -3.351 1.00 . A A . 52 ILE HG23 1 1
4 4506 1 1 56 ILE N N -2.563 9.227 -6.008 1.00 . A A . 52 ILE N 1 1
4 4507 1 1 56 ILE O O -0.878 7.295 -5.069 1.00 . A A . 52 ILE O 1 1
4 4508 1 1 57 THR C C 2.480 7.266 -4.076 1.00 . A A . 53 THR C 1 1
4 4509 1 1 57 THR CA C 1.859 7.282 -5.473 1.00 . A A . 53 THR CA 1 1
4 4510 1 1 57 THR CB C 2.962 7.304 -6.534 1.00 . A A . 53 THR CB 1 1
4 4511 1 1 57 THR CG2 C 3.928 6.146 -6.420 1.00 . A A . 53 THR CG2 1 1
4 4512 1 1 57 THR H H 1.337 9.284 -5.950 1.00 . A A . 53 THR H 1 1
4 4513 1 1 57 THR HA H 1.273 6.384 -5.600 1.00 . A A . 53 THR HA 1 1
4 4514 1 1 57 THR HB H 3.529 8.219 -6.429 1.00 . A A . 53 THR HB 1 1
4 4515 1 1 57 THR HG1 H 2.948 7.795 -8.429 1.00 . A A . 53 THR HG1 1 1
4 4516 1 1 57 THR HG21 H 4.565 6.121 -7.291 1.00 . A A . 53 THR HG21 1 1
4 4517 1 1 57 THR HG22 H 3.374 5.220 -6.352 1.00 . A A . 53 THR HG22 1 1
4 4518 1 1 57 THR HG23 H 4.535 6.267 -5.535 1.00 . A A . 53 THR HG23 1 1
4 4519 1 1 57 THR N N 0.963 8.428 -5.653 1.00 . A A . 53 THR N 1 1
4 4520 1 1 57 THR O O 2.625 8.308 -3.438 1.00 . A A . 53 THR O 1 1
4 4521 1 1 57 THR OG1 O 2.406 7.270 -7.835 1.00 . A A . 53 THR OG1 1 1
4 4522 1 1 58 VAL C C 4.387 4.693 -2.234 1.00 . A A . 54 VAL C 1 1
4 4523 1 1 58 VAL CA C 3.462 5.916 -2.288 1.00 . A A . 54 VAL CA 1 1
4 4524 1 1 58 VAL CB C 2.392 5.772 -1.187 1.00 . A A . 54 VAL CB 1 1
4 4525 1 1 58 VAL CG1 C 3.040 5.736 0.192 1.00 . A A . 54 VAL CG1 1 1
4 4526 1 1 58 VAL CG2 C 1.379 6.905 -1.272 1.00 . A A . 54 VAL CG2 1 1
4 4527 1 1 58 VAL H H 2.714 5.276 -4.165 1.00 . A A . 54 VAL H 1 1
4 4528 1 1 58 VAL HA H 4.039 6.805 -2.083 1.00 . A A . 54 VAL HA 1 1
4 4529 1 1 58 VAL HB H 1.871 4.836 -1.341 1.00 . A A . 54 VAL HB 1 1
4 4530 1 1 58 VAL HG11 H 2.276 5.617 0.947 1.00 . A A . 54 VAL HG11 1 1
4 4531 1 1 58 VAL HG12 H 3.573 6.660 0.363 1.00 . A A . 54 VAL HG12 1 1
4 4532 1 1 58 VAL HG13 H 3.731 4.906 0.244 1.00 . A A . 54 VAL HG13 1 1
4 4533 1 1 58 VAL HG21 H 0.725 6.743 -2.117 1.00 . A A . 54 VAL HG21 1 1
4 4534 1 1 58 VAL HG22 H 1.898 7.844 -1.395 1.00 . A A . 54 VAL HG22 1 1
4 4535 1 1 58 VAL HG23 H 0.794 6.936 -0.365 1.00 . A A . 54 VAL HG23 1 1
4 4536 1 1 58 VAL N N 2.851 6.070 -3.608 1.00 . A A . 54 VAL N 1 1
4 4537 1 1 58 VAL O O 3.922 3.555 -2.296 1.00 . A A . 54 VAL O 1 1
4 4538 1 1 59 PRO C C 6.463 2.888 -0.854 1.00 . A A . 55 PRO C 1 1
4 4539 1 1 59 PRO CA C 6.691 3.811 -2.053 1.00 . A A . 55 PRO CA 1 1
4 4540 1 1 59 PRO CB C 8.047 4.516 -1.927 1.00 . A A . 55 PRO CB 1 1
4 4541 1 1 59 PRO CD C 6.357 6.231 -2.043 1.00 . A A . 55 PRO CD 1 1
4 4542 1 1 59 PRO CG C 7.754 5.933 -1.573 1.00 . A A . 55 PRO CG 1 1
4 4543 1 1 59 PRO HA H 6.674 3.222 -2.958 1.00 . A A . 55 PRO HA 1 1
4 4544 1 1 59 PRO HB2 H 8.626 4.042 -1.149 1.00 . A A . 55 PRO HB2 1 1
4 4545 1 1 59 PRO HB3 H 8.577 4.450 -2.864 1.00 . A A . 55 PRO HB3 1 1
4 4546 1 1 59 PRO HD2 H 5.849 6.864 -1.331 1.00 . A A . 55 PRO HD2 1 1
4 4547 1 1 59 PRO HD3 H 6.381 6.700 -3.016 1.00 . A A . 55 PRO HD3 1 1
4 4548 1 1 59 PRO HG2 H 7.823 6.059 -0.507 1.00 . A A . 55 PRO HG2 1 1
4 4549 1 1 59 PRO HG3 H 8.459 6.584 -2.069 1.00 . A A . 55 PRO HG3 1 1
4 4550 1 1 59 PRO N N 5.715 4.908 -2.115 1.00 . A A . 55 PRO N 1 1
4 4551 1 1 59 PRO O O 6.552 3.319 0.297 1.00 . A A . 55 PRO O 1 1
4 4552 1 1 60 LYS C C 7.135 -0.254 0.183 1.00 . A A . 56 LYS C 1 1
4 4553 1 1 60 LYS CA C 5.921 0.639 -0.072 1.00 . A A . 56 LYS CA 1 1
4 4554 1 1 60 LYS CB C 4.697 -0.228 -0.386 1.00 . A A . 56 LYS CB 1 1
4 4555 1 1 60 LYS CD C 5.572 -0.999 -2.638 1.00 . A A . 56 LYS CD 1 1
4 4556 1 1 60 LYS CE C 5.882 -2.209 -3.507 1.00 . A A . 56 LYS CE 1 1
4 4557 1 1 60 LYS CG C 4.973 -1.417 -1.304 1.00 . A A . 56 LYS CG 1 1
4 4558 1 1 60 LYS H H 6.104 1.338 -2.068 1.00 . A A . 56 LYS H 1 1
4 4559 1 1 60 LYS HA H 5.720 1.193 0.831 1.00 . A A . 56 LYS HA 1 1
4 4560 1 1 60 LYS HB2 H 4.301 -0.610 0.542 1.00 . A A . 56 LYS HB2 1 1
4 4561 1 1 60 LYS HB3 H 3.950 0.394 -0.849 1.00 . A A . 56 LYS HB3 1 1
4 4562 1 1 60 LYS HD2 H 4.868 -0.369 -3.159 1.00 . A A . 56 LYS HD2 1 1
4 4563 1 1 60 LYS HD3 H 6.486 -0.455 -2.458 1.00 . A A . 56 LYS HD3 1 1
4 4564 1 1 60 LYS HE2 H 4.963 -2.746 -3.694 1.00 . A A . 56 LYS HE2 1 1
4 4565 1 1 60 LYS HE3 H 6.296 -1.866 -4.444 1.00 . A A . 56 LYS HE3 1 1
4 4566 1 1 60 LYS HG2 H 5.664 -2.084 -0.809 1.00 . A A . 56 LYS HG2 1 1
4 4567 1 1 60 LYS HG3 H 4.043 -1.937 -1.486 1.00 . A A . 56 LYS HG3 1 1
4 4568 1 1 60 LYS HZ1 H 6.444 -3.522 -1.983 1.00 . A A . 56 LYS HZ1 1 1
4 4569 1 1 60 LYS HZ2 H 7.724 -2.611 -2.608 1.00 . A A . 56 LYS HZ2 1 1
4 4570 1 1 60 LYS HZ3 H 7.098 -3.908 -3.496 1.00 . A A . 56 LYS HZ3 1 1
4 4571 1 1 60 LYS N N 6.165 1.619 -1.132 1.00 . A A . 56 LYS N 1 1
4 4572 1 1 60 LYS NZ N 6.854 -3.127 -2.853 1.00 . A A . 56 LYS NZ 1 1
4 4573 1 1 60 LYS O O 7.092 -1.122 1.055 1.00 . A A . 56 LYS O 1 1
4 4574 1 1 61 GLY C C 9.805 -0.996 1.054 1.00 . A A . 57 GLY C 1 1
4 4575 1 1 61 GLY CA C 9.395 -0.891 -0.403 1.00 . A A . 57 GLY CA 1 1
4 4576 1 1 61 GLY H H 8.198 0.631 -1.273 1.00 . A A . 57 GLY H 1 1
4 4577 1 1 61 GLY HA2 H 9.190 -1.881 -0.782 1.00 . A A . 57 GLY HA2 1 1
4 4578 1 1 61 GLY HA3 H 10.211 -0.463 -0.965 1.00 . A A . 57 GLY HA3 1 1
4 4579 1 1 61 GLY N N 8.210 -0.062 -0.581 1.00 . A A . 57 GLY N 1 1
4 4580 1 1 61 GLY O O 10.417 -1.980 1.467 1.00 . A A . 57 GLY O 1 1
4 4581 1 1 62 ILE C C 8.616 0.814 3.967 1.00 . A A . 58 ILE C 1 1
4 4582 1 1 62 ILE CA C 9.715 0.032 3.257 1.00 . A A . 58 ILE CA 1 1
4 4583 1 1 62 ILE CB C 11.085 0.672 3.582 1.00 . A A . 58 ILE CB 1 1
4 4584 1 1 62 ILE CD1 C 12.250 0.467 1.321 1.00 . A A . 58 ILE CD1 1 1
4 4585 1 1 62 ILE CG1 C 12.207 0.015 2.765 1.00 . A A . 58 ILE CG1 1 1
4 4586 1 1 62 ILE CG2 C 11.376 0.568 5.074 1.00 . A A . 58 ILE CG2 1 1
4 4587 1 1 62 ILE H H 8.924 0.745 1.451 1.00 . A A . 58 ILE H 1 1
4 4588 1 1 62 ILE HA H 9.710 -0.981 3.610 1.00 . A A . 58 ILE HA 1 1
4 4589 1 1 62 ILE HB H 11.033 1.718 3.327 1.00 . A A . 58 ILE HB 1 1
4 4590 1 1 62 ILE HD11 H 13.156 1.028 1.146 1.00 . A A . 58 ILE HD11 1 1
4 4591 1 1 62 ILE HD12 H 11.394 1.093 1.113 1.00 . A A . 58 ILE HD12 1 1
4 4592 1 1 62 ILE HD13 H 12.231 -0.397 0.672 1.00 . A A . 58 ILE HD13 1 1
4 4593 1 1 62 ILE HG12 H 13.159 0.254 3.212 1.00 . A A . 58 ILE HG12 1 1
4 4594 1 1 62 ILE HG13 H 12.068 -1.057 2.772 1.00 . A A . 58 ILE HG13 1 1
4 4595 1 1 62 ILE HG21 H 10.466 0.738 5.631 1.00 . A A . 58 ILE HG21 1 1
4 4596 1 1 62 ILE HG22 H 12.110 1.310 5.351 1.00 . A A . 58 ILE HG22 1 1
4 4597 1 1 62 ILE HG23 H 11.757 -0.417 5.301 1.00 . A A . 58 ILE HG23 1 1
4 4598 1 1 62 ILE N N 9.431 0.008 1.836 1.00 . A A . 58 ILE N 1 1
4 4599 1 1 62 ILE O O 8.868 1.858 4.569 1.00 . A A . 58 ILE O 1 1
4 4600 1 1 63 ALA C C 5.154 0.068 4.989 1.00 . A A . 59 ALA C 1 1
4 4601 1 1 63 ALA CA C 6.242 1.010 4.459 1.00 . A A . 59 ALA CA 1 1
4 4602 1 1 63 ALA CB C 5.636 1.970 3.442 1.00 . A A . 59 ALA CB 1 1
4 4603 1 1 63 ALA H H 7.246 -0.497 3.337 1.00 . A A . 59 ALA H 1 1
4 4604 1 1 63 ALA HA H 6.619 1.592 5.275 1.00 . A A . 59 ALA HA 1 1
4 4605 1 1 63 ALA HB1 H 4.903 2.595 3.930 1.00 . A A . 59 ALA HB1 1 1
4 4606 1 1 63 ALA HB2 H 5.159 1.405 2.652 1.00 . A A . 59 ALA HB2 1 1
4 4607 1 1 63 ALA HB3 H 6.415 2.588 3.022 1.00 . A A . 59 ALA HB3 1 1
4 4608 1 1 63 ALA N N 7.384 0.320 3.855 1.00 . A A . 59 ALA N 1 1
4 4609 1 1 63 ALA O O 4.512 -0.651 4.226 1.00 . A A . 59 ALA O 1 1
4 4610 1 1 64 VAL C C 2.502 -0.203 6.521 1.00 . A A . 60 VAL C 1 1
4 4611 1 1 64 VAL CA C 3.888 -0.714 6.910 1.00 . A A . 60 VAL CA 1 1
4 4612 1 1 64 VAL CB C 4.037 -0.719 8.437 1.00 . A A . 60 VAL CB 1 1
4 4613 1 1 64 VAL CG1 C 5.417 -1.212 8.837 1.00 . A A . 60 VAL CG1 1 1
4 4614 1 1 64 VAL CG2 C 3.768 0.661 9.017 1.00 . A A . 60 VAL CG2 1 1
4 4615 1 1 64 VAL H H 5.427 0.712 6.870 1.00 . A A . 60 VAL H 1 1
4 4616 1 1 64 VAL HA H 4.001 -1.723 6.553 1.00 . A A . 60 VAL HA 1 1
4 4617 1 1 64 VAL HB H 3.316 -1.401 8.835 1.00 . A A . 60 VAL HB 1 1
4 4618 1 1 64 VAL HG11 H 5.710 -2.025 8.189 1.00 . A A . 60 VAL HG11 1 1
4 4619 1 1 64 VAL HG12 H 5.395 -1.557 9.860 1.00 . A A . 60 VAL HG12 1 1
4 4620 1 1 64 VAL HG13 H 6.128 -0.405 8.746 1.00 . A A . 60 VAL HG13 1 1
4 4621 1 1 64 VAL HG21 H 2.725 0.912 8.884 1.00 . A A . 60 VAL HG21 1 1
4 4622 1 1 64 VAL HG22 H 4.383 1.388 8.508 1.00 . A A . 60 VAL HG22 1 1
4 4623 1 1 64 VAL HG23 H 4.007 0.662 10.071 1.00 . A A . 60 VAL HG23 1 1
4 4624 1 1 64 VAL N N 4.916 0.106 6.300 1.00 . A A . 60 VAL N 1 1
4 4625 1 1 64 VAL O O 2.177 0.964 6.743 1.00 . A A . 60 VAL O 1 1
4 4626 1 1 65 PHE C C -0.730 -1.395 6.297 1.00 . A A . 61 PHE C 1 1
4 4627 1 1 65 PHE CA C 0.355 -0.700 5.484 1.00 . A A . 61 PHE CA 1 1
4 4628 1 1 65 PHE CB C 0.167 -1.038 4.001 1.00 . A A . 61 PHE CB 1 1
4 4629 1 1 65 PHE CD1 C 1.896 0.642 3.288 1.00 . A A . 61 PHE CD1 1 1
4 4630 1 1 65 PHE CD2 C -0.036 0.341 1.925 1.00 . A A . 61 PHE CD2 1 1
4 4631 1 1 65 PHE CE1 C 2.368 1.599 2.409 1.00 . A A . 61 PHE CE1 1 1
4 4632 1 1 65 PHE CE2 C 0.430 1.293 1.043 1.00 . A A . 61 PHE CE2 1 1
4 4633 1 1 65 PHE CG C 0.689 0.003 3.056 1.00 . A A . 61 PHE CG 1 1
4 4634 1 1 65 PHE CZ C 1.634 1.924 1.284 1.00 . A A . 61 PHE CZ 1 1
4 4635 1 1 65 PHE H H 2.015 -1.989 5.760 1.00 . A A . 61 PHE H 1 1
4 4636 1 1 65 PHE HA H 0.253 0.367 5.611 1.00 . A A . 61 PHE HA 1 1
4 4637 1 1 65 PHE HB2 H 0.683 -1.959 3.785 1.00 . A A . 61 PHE HB2 1 1
4 4638 1 1 65 PHE HB3 H -0.887 -1.168 3.803 1.00 . A A . 61 PHE HB3 1 1
4 4639 1 1 65 PHE HD1 H 2.470 0.389 4.164 1.00 . A A . 61 PHE HD1 1 1
4 4640 1 1 65 PHE HD2 H -0.977 -0.153 1.735 1.00 . A A . 61 PHE HD2 1 1
4 4641 1 1 65 PHE HE1 H 3.309 2.090 2.601 1.00 . A A . 61 PHE HE1 1 1
4 4642 1 1 65 PHE HE2 H -0.147 1.543 0.167 1.00 . A A . 61 PHE HE2 1 1
4 4643 1 1 65 PHE HZ H 2.001 2.671 0.596 1.00 . A A . 61 PHE HZ 1 1
4 4644 1 1 65 PHE N N 1.696 -1.075 5.923 1.00 . A A . 61 PHE N 1 1
4 4645 1 1 65 PHE O O -0.570 -2.533 6.732 1.00 . A A . 61 PHE O 1 1
4 4646 1 1 66 HIS C C -4.275 -0.872 6.466 1.00 . A A . 62 HIS C 1 1
4 4647 1 1 66 HIS CA C -2.991 -1.236 7.205 1.00 . A A . 62 HIS CA 1 1
4 4648 1 1 66 HIS CB C -3.025 -0.684 8.632 1.00 . A A . 62 HIS CB 1 1
4 4649 1 1 66 HIS CD2 C -1.744 -1.813 10.584 1.00 . A A . 62 HIS CD2 1 1
4 4650 1 1 66 HIS CE1 C 0.285 -1.182 10.042 1.00 . A A . 62 HIS CE1 1 1
4 4651 1 1 66 HIS CG C -1.837 -1.070 9.454 1.00 . A A . 62 HIS CG 1 1
4 4652 1 1 66 HIS H H -1.914 0.198 6.086 1.00 . A A . 62 HIS H 1 1
4 4653 1 1 66 HIS HA H -2.896 -2.311 7.239 1.00 . A A . 62 HIS HA 1 1
4 4654 1 1 66 HIS HB2 H -3.063 0.394 8.592 1.00 . A A . 62 HIS HB2 1 1
4 4655 1 1 66 HIS HB3 H -3.910 -1.051 9.130 1.00 . A A . 62 HIS HB3 1 1
4 4656 1 1 66 HIS HD1 H -0.284 -0.137 8.379 1.00 . A A . 62 HIS HD1 1 1
4 4657 1 1 66 HIS HD2 H -2.563 -2.276 11.116 1.00 . A A . 62 HIS HD2 1 1
4 4658 1 1 66 HIS HE1 H 1.355 -1.050 10.052 1.00 . A A . 62 HIS HE1 1 1
4 4659 1 1 66 HIS HE2 H -0.039 -2.396 11.661 1.00 . A A . 62 HIS HE2 1 1
4 4660 1 1 66 HIS N N -1.849 -0.701 6.475 1.00 . A A . 62 HIS N 1 1
4 4661 1 1 66 HIS ND1 N -0.548 -0.690 9.143 1.00 . A A . 62 HIS ND1 1 1
4 4662 1 1 66 HIS NE2 N -0.417 -1.866 10.927 1.00 . A A . 62 HIS NE2 1 1
4 4663 1 1 66 HIS O O -4.714 0.277 6.507 1.00 . A A . 62 HIS O 1 1
4 4664 1 1 67 PHE C C -7.309 -2.175 5.657 1.00 . A A . 63 PHE C 1 1
4 4665 1 1 67 PHE CA C -6.074 -1.580 4.997 1.00 . A A . 63 PHE CA 1 1
4 4666 1 1 67 PHE CB C -5.934 -2.109 3.563 1.00 . A A . 63 PHE CB 1 1
4 4667 1 1 67 PHE CD1 C -7.070 -4.349 3.668 1.00 . A A . 63 PHE CD1 1 1
4 4668 1 1 67 PHE CD2 C -4.764 -4.273 3.070 1.00 . A A . 63 PHE CD2 1 1
4 4669 1 1 67 PHE CE1 C -7.065 -5.724 3.535 1.00 . A A . 63 PHE CE1 1 1
4 4670 1 1 67 PHE CE2 C -4.751 -5.649 2.933 1.00 . A A . 63 PHE CE2 1 1
4 4671 1 1 67 PHE CG C -5.921 -3.609 3.441 1.00 . A A . 63 PHE CG 1 1
4 4672 1 1 67 PHE CZ C -5.902 -6.375 3.167 1.00 . A A . 63 PHE CZ 1 1
4 4673 1 1 67 PHE H H -4.460 -2.738 5.749 1.00 . A A . 63 PHE H 1 1
4 4674 1 1 67 PHE HA H -6.200 -0.509 4.952 1.00 . A A . 63 PHE HA 1 1
4 4675 1 1 67 PHE HB2 H -6.762 -1.746 2.978 1.00 . A A . 63 PHE HB2 1 1
4 4676 1 1 67 PHE HB3 H -5.013 -1.734 3.141 1.00 . A A . 63 PHE HB3 1 1
4 4677 1 1 67 PHE HD1 H -7.980 -3.841 3.956 1.00 . A A . 63 PHE HD1 1 1
4 4678 1 1 67 PHE HD2 H -3.863 -3.705 2.891 1.00 . A A . 63 PHE HD2 1 1
4 4679 1 1 67 PHE HE1 H -7.966 -6.289 3.719 1.00 . A A . 63 PHE HE1 1 1
4 4680 1 1 67 PHE HE2 H -3.842 -6.154 2.643 1.00 . A A . 63 PHE HE2 1 1
4 4681 1 1 67 PHE HZ H -5.895 -7.450 3.060 1.00 . A A . 63 PHE HZ 1 1
4 4682 1 1 67 PHE N N -4.859 -1.841 5.764 1.00 . A A . 63 PHE N 1 1
4 4683 1 1 67 PHE O O -7.279 -3.285 6.186 1.00 . A A . 63 PHE O 1 1
4 4684 1 1 68 ARG C C -10.666 -2.184 5.080 1.00 . A A . 64 ARG C 1 1
4 4685 1 1 68 ARG CA C -9.666 -1.850 6.181 1.00 . A A . 64 ARG CA 1 1
4 4686 1 1 68 ARG CB C -10.247 -0.766 7.095 1.00 . A A . 64 ARG CB 1 1
4 4687 1 1 68 ARG CD C -8.075 0.139 8.008 1.00 . A A . 64 ARG CD 1 1
4 4688 1 1 68 ARG CG C -9.421 -0.487 8.343 1.00 . A A . 64 ARG CG 1 1
4 4689 1 1 68 ARG CZ C -8.773 2.474 7.613 1.00 . A A . 64 ARG CZ 1 1
4 4690 1 1 68 ARG H H -8.353 -0.545 5.160 1.00 . A A . 64 ARG H 1 1
4 4691 1 1 68 ARG HA H -9.478 -2.740 6.763 1.00 . A A . 64 ARG HA 1 1
4 4692 1 1 68 ARG HB2 H -10.325 0.152 6.532 1.00 . A A . 64 ARG HB2 1 1
4 4693 1 1 68 ARG HB3 H -11.235 -1.070 7.405 1.00 . A A . 64 ARG HB3 1 1
4 4694 1 1 68 ARG HD2 H -7.580 0.405 8.931 1.00 . A A . 64 ARG HD2 1 1
4 4695 1 1 68 ARG HD3 H -7.475 -0.582 7.478 1.00 . A A . 64 ARG HD3 1 1
4 4696 1 1 68 ARG HE H -7.888 1.298 6.265 1.00 . A A . 64 ARG HE 1 1
4 4697 1 1 68 ARG HG2 H -9.971 0.187 8.981 1.00 . A A . 64 ARG HG2 1 1
4 4698 1 1 68 ARG HG3 H -9.254 -1.419 8.864 1.00 . A A . 64 ARG HG3 1 1
4 4699 1 1 68 ARG HH11 H -9.108 1.814 9.496 1.00 . A A . 64 ARG HH11 1 1
4 4700 1 1 68 ARG HH12 H -9.620 3.436 9.176 1.00 . A A . 64 ARG HH12 1 1
4 4701 1 1 68 ARG HH21 H -8.556 3.432 5.847 1.00 . A A . 64 ARG HH21 1 1
4 4702 1 1 68 ARG HH22 H -9.305 4.356 7.107 1.00 . A A . 64 ARG HH22 1 1
4 4703 1 1 68 ARG N N -8.401 -1.418 5.606 1.00 . A A . 64 ARG N 1 1
4 4704 1 1 68 ARG NE N -8.215 1.340 7.187 1.00 . A A . 64 ARG NE 1 1
4 4705 1 1 68 ARG NH1 N -9.202 2.582 8.864 1.00 . A A . 64 ARG NH1 1 1
4 4706 1 1 68 ARG NH2 N -8.887 3.505 6.789 1.00 . A A . 64 ARG NH2 1 1
4 4707 1 1 68 ARG O O -10.629 -1.596 3.996 1.00 . A A . 64 ARG O 1 1
4 4708 1 1 69 THR C C -13.947 -2.983 4.801 1.00 . A A . 65 THR C 1 1
4 4709 1 1 69 THR CA C -12.577 -3.527 4.398 1.00 . A A . 65 THR CA 1 1
4 4710 1 1 69 THR CB C -12.629 -5.052 4.291 1.00 . A A . 65 THR CB 1 1
4 4711 1 1 69 THR CG2 C -13.639 -5.547 3.278 1.00 . A A . 65 THR CG2 1 1
4 4712 1 1 69 THR H H -11.544 -3.550 6.244 1.00 . A A . 65 THR H 1 1
4 4713 1 1 69 THR HA H -12.303 -3.115 3.438 1.00 . A A . 65 THR HA 1 1
4 4714 1 1 69 THR HB H -12.897 -5.460 5.254 1.00 . A A . 65 THR HB 1 1
4 4715 1 1 69 THR HG1 H -11.393 -6.530 3.945 1.00 . A A . 65 THR HG1 1 1
4 4716 1 1 69 THR HG21 H -14.473 -4.865 3.240 1.00 . A A . 65 THR HG21 1 1
4 4717 1 1 69 THR HG22 H -13.987 -6.528 3.568 1.00 . A A . 65 THR HG22 1 1
4 4718 1 1 69 THR HG23 H -13.175 -5.602 2.305 1.00 . A A . 65 THR HG23 1 1
4 4719 1 1 69 THR N N -11.562 -3.123 5.363 1.00 . A A . 65 THR N 1 1
4 4720 1 1 69 THR O O -14.311 -3.018 5.977 1.00 . A A . 65 THR O 1 1
4 4721 1 1 69 THR OG1 O -11.364 -5.571 3.922 1.00 . A A . 65 THR OG1 1 1
4 4722 1 1 70 PRO C C -16.898 -2.781 5.007 1.00 . A A . 66 PRO C 1 1
4 4723 1 1 70 PRO CA C -16.056 -1.908 4.082 1.00 . A A . 66 PRO CA 1 1
4 4724 1 1 70 PRO CB C -16.679 -1.850 2.690 1.00 . A A . 66 PRO CB 1 1
4 4725 1 1 70 PRO CD C -14.360 -2.384 2.397 1.00 . A A . 66 PRO CD 1 1
4 4726 1 1 70 PRO CG C -15.520 -1.654 1.772 1.00 . A A . 66 PRO CG 1 1
4 4727 1 1 70 PRO HA H -15.993 -0.911 4.494 1.00 . A A . 66 PRO HA 1 1
4 4728 1 1 70 PRO HB2 H -17.197 -2.774 2.483 1.00 . A A . 66 PRO HB2 1 1
4 4729 1 1 70 PRO HB3 H -17.369 -1.021 2.634 1.00 . A A . 66 PRO HB3 1 1
4 4730 1 1 70 PRO HD2 H -14.262 -3.370 1.968 1.00 . A A . 66 PRO HD2 1 1
4 4731 1 1 70 PRO HD3 H -13.448 -1.823 2.264 1.00 . A A . 66 PRO HD3 1 1
4 4732 1 1 70 PRO HG2 H -15.747 -2.072 0.802 1.00 . A A . 66 PRO HG2 1 1
4 4733 1 1 70 PRO HG3 H -15.297 -0.601 1.686 1.00 . A A . 66 PRO HG3 1 1
4 4734 1 1 70 PRO N N -14.723 -2.467 3.826 1.00 . A A . 66 PRO N 1 1
4 4735 1 1 70 PRO O O -17.661 -2.275 5.829 1.00 . A A . 66 PRO O 1 1
4 4736 1 1 71 GLN C C -17.168 -4.857 7.176 1.00 . A A . 67 GLN C 1 1
4 4737 1 1 71 GLN CA C -17.503 -5.036 5.696 1.00 . A A . 67 GLN CA 1 1
4 4738 1 1 71 GLN CB C -17.207 -6.472 5.263 1.00 . A A . 67 GLN CB 1 1
4 4739 1 1 71 GLN CD C -17.284 -8.193 3.416 1.00 . A A . 67 GLN CD 1 1
4 4740 1 1 71 GLN CG C -17.584 -6.764 3.820 1.00 . A A . 67 GLN CG 1 1
4 4741 1 1 71 GLN H H -16.130 -4.440 4.197 1.00 . A A . 67 GLN H 1 1
4 4742 1 1 71 GLN HA H -18.554 -4.837 5.552 1.00 . A A . 67 GLN HA 1 1
4 4743 1 1 71 GLN HB2 H -16.150 -6.662 5.382 1.00 . A A . 67 GLN HB2 1 1
4 4744 1 1 71 GLN HB3 H -17.758 -7.149 5.900 1.00 . A A . 67 GLN HB3 1 1
4 4745 1 1 71 GLN HE21 H -19.202 -8.508 3.000 1.00 . A A . 67 GLN HE21 1 1
4 4746 1 1 71 GLN HE22 H -18.148 -9.854 2.746 1.00 . A A . 67 GLN HE22 1 1
4 4747 1 1 71 GLN HG2 H -18.642 -6.587 3.694 1.00 . A A . 67 GLN HG2 1 1
4 4748 1 1 71 GLN HG3 H -17.030 -6.099 3.175 1.00 . A A . 67 GLN HG3 1 1
4 4749 1 1 71 GLN N N -16.754 -4.096 4.869 1.00 . A A . 67 GLN N 1 1
4 4750 1 1 71 GLN NE2 N -18.315 -8.926 3.013 1.00 . A A . 67 GLN NE2 1 1
4 4751 1 1 71 GLN O O -17.893 -5.337 8.047 1.00 . A A . 67 GLN O 1 1
4 4752 1 1 71 GLN OE1 O -16.135 -8.635 3.466 1.00 . A A . 67 GLN OE1 1 1
4 4753 1 1 72 GLY C C -14.509 -4.839 9.241 1.00 . A A . 68 GLY C 1 1
4 4754 1 1 72 GLY CA C -15.656 -3.941 8.828 1.00 . A A . 68 GLY CA 1 1
4 4755 1 1 72 GLY H H -15.522 -3.809 6.723 1.00 . A A . 68 GLY H 1 1
4 4756 1 1 72 GLY HA2 H -15.349 -2.909 8.936 1.00 . A A . 68 GLY HA2 1 1
4 4757 1 1 72 GLY HA3 H -16.498 -4.126 9.479 1.00 . A A . 68 GLY HA3 1 1
4 4758 1 1 72 GLY N N -16.065 -4.166 7.454 1.00 . A A . 68 GLY N 1 1
4 4759 1 1 72 GLY O O -14.544 -5.448 10.309 1.00 . A A . 68 GLY O 1 1
4 4760 1 1 73 GLU C C -11.032 -4.967 8.576 1.00 . A A . 69 GLU C 1 1
4 4761 1 1 73 GLU CA C -12.330 -5.765 8.675 1.00 . A A . 69 GLU CA 1 1
4 4762 1 1 73 GLU CB C -12.285 -6.954 7.714 1.00 . A A . 69 GLU CB 1 1
4 4763 1 1 73 GLU CD C -13.460 -9.001 6.811 1.00 . A A . 69 GLU CD 1 1
4 4764 1 1 73 GLU CG C -13.523 -7.836 7.779 1.00 . A A . 69 GLU CG 1 1
4 4765 1 1 73 GLU H H -13.523 -4.418 7.550 1.00 . A A . 69 GLU H 1 1
4 4766 1 1 73 GLU HA H -12.430 -6.135 9.684 1.00 . A A . 69 GLU HA 1 1
4 4767 1 1 73 GLU HB2 H -12.186 -6.584 6.705 1.00 . A A . 69 GLU HB2 1 1
4 4768 1 1 73 GLU HB3 H -11.424 -7.563 7.951 1.00 . A A . 69 GLU HB3 1 1
4 4769 1 1 73 GLU HG2 H -13.619 -8.225 8.782 1.00 . A A . 69 GLU HG2 1 1
4 4770 1 1 73 GLU HG3 H -14.389 -7.235 7.543 1.00 . A A . 69 GLU HG3 1 1
4 4771 1 1 73 GLU N N -13.491 -4.926 8.390 1.00 . A A . 69 GLU N 1 1
4 4772 1 1 73 GLU O O -10.969 -3.947 7.892 1.00 . A A . 69 GLU O 1 1
4 4773 1 1 73 GLU OE1 O -12.530 -9.825 6.934 1.00 . A A . 69 GLU OE1 1 1
4 4774 1 1 73 GLU OE2 O -14.342 -9.089 5.931 1.00 . A A . 69 GLU OE2 1 1
4 4775 1 1 74 LEU C C -7.594 -5.768 8.877 1.00 . A A . 70 LEU C 1 1
4 4776 1 1 74 LEU CA C -8.697 -4.783 9.253 1.00 . A A . 70 LEU CA 1 1
4 4777 1 1 74 LEU CB C -8.404 -4.168 10.624 1.00 . A A . 70 LEU CB 1 1
4 4778 1 1 74 LEU CD1 C -6.966 -2.308 9.748 1.00 . A A . 70 LEU CD1 1 1
4 4779 1 1 74 LEU CD2 C -6.836 -2.959 12.160 1.00 . A A . 70 LEU CD2 1 1
4 4780 1 1 74 LEU CG C -7.052 -3.460 10.740 1.00 . A A . 70 LEU CG 1 1
4 4781 1 1 74 LEU H H -10.113 -6.263 9.789 1.00 . A A . 70 LEU H 1 1
4 4782 1 1 74 LEU HA H -8.730 -3.996 8.514 1.00 . A A . 70 LEU HA 1 1
4 4783 1 1 74 LEU HB2 H -9.182 -3.454 10.848 1.00 . A A . 70 LEU HB2 1 1
4 4784 1 1 74 LEU HB3 H -8.436 -4.955 11.363 1.00 . A A . 70 LEU HB3 1 1
4 4785 1 1 74 LEU HD11 H -5.960 -1.917 9.736 1.00 . A A . 70 LEU HD11 1 1
4 4786 1 1 74 LEU HD12 H -7.651 -1.528 10.044 1.00 . A A . 70 LEU HD12 1 1
4 4787 1 1 74 LEU HD13 H -7.229 -2.661 8.763 1.00 . A A . 70 LEU HD13 1 1
4 4788 1 1 74 LEU HD21 H -6.833 -3.797 12.843 1.00 . A A . 70 LEU HD21 1 1
4 4789 1 1 74 LEU HD22 H -7.632 -2.280 12.427 1.00 . A A . 70 LEU HD22 1 1
4 4790 1 1 74 LEU HD23 H -5.888 -2.444 12.221 1.00 . A A . 70 LEU HD23 1 1
4 4791 1 1 74 LEU HG H -6.265 -4.164 10.506 1.00 . A A . 70 LEU HG 1 1
4 4792 1 1 74 LEU N N -9.999 -5.444 9.263 1.00 . A A . 70 LEU N 1 1
4 4793 1 1 74 LEU O O -7.612 -6.923 9.303 1.00 . A A . 70 LEU O 1 1
4 4794 1 1 75 VAL C C -4.201 -5.418 7.748 1.00 . A A . 71 VAL C 1 1
4 4795 1 1 75 VAL CA C -5.531 -6.157 7.650 1.00 . A A . 71 VAL CA 1 1
4 4796 1 1 75 VAL CB C -5.727 -6.646 6.204 1.00 . A A . 71 VAL CB 1 1
4 4797 1 1 75 VAL CG1 C -4.603 -7.589 5.797 1.00 . A A . 71 VAL CG1 1 1
4 4798 1 1 75 VAL CG2 C -7.082 -7.321 6.048 1.00 . A A . 71 VAL CG2 1 1
4 4799 1 1 75 VAL H H -6.675 -4.379 7.768 1.00 . A A . 71 VAL H 1 1
4 4800 1 1 75 VAL HA H -5.502 -7.019 8.300 1.00 . A A . 71 VAL HA 1 1
4 4801 1 1 75 VAL HB H -5.699 -5.787 5.552 1.00 . A A . 71 VAL HB 1 1
4 4802 1 1 75 VAL HG11 H -4.192 -8.060 6.676 1.00 . A A . 71 VAL HG11 1 1
4 4803 1 1 75 VAL HG12 H -3.831 -7.029 5.292 1.00 . A A . 71 VAL HG12 1 1
4 4804 1 1 75 VAL HG13 H -4.991 -8.346 5.132 1.00 . A A . 71 VAL HG13 1 1
4 4805 1 1 75 VAL HG21 H -7.166 -8.128 6.760 1.00 . A A . 71 VAL HG21 1 1
4 4806 1 1 75 VAL HG22 H -7.174 -7.715 5.046 1.00 . A A . 71 VAL HG22 1 1
4 4807 1 1 75 VAL HG23 H -7.865 -6.600 6.226 1.00 . A A . 71 VAL HG23 1 1
4 4808 1 1 75 VAL N N -6.636 -5.308 8.078 1.00 . A A . 71 VAL N 1 1
4 4809 1 1 75 VAL O O -4.086 -4.262 7.336 1.00 . A A . 71 VAL O 1 1
4 4810 1 1 76 GLU C C -0.977 -5.846 7.273 1.00 . A A . 72 GLU C 1 1
4 4811 1 1 76 GLU CA C -1.875 -5.513 8.461 1.00 . A A . 72 GLU CA 1 1
4 4812 1 1 76 GLU CB C -1.225 -6.007 9.756 1.00 . A A . 72 GLU CB 1 1
4 4813 1 1 76 GLU CD C -3.372 -6.176 11.087 1.00 . A A . 72 GLU CD 1 1
4 4814 1 1 76 GLU CG C -1.974 -5.595 11.016 1.00 . A A . 72 GLU CG 1 1
4 4815 1 1 76 GLU H H -3.357 -7.013 8.610 1.00 . A A . 72 GLU H 1 1
4 4816 1 1 76 GLU HA H -1.990 -4.440 8.517 1.00 . A A . 72 GLU HA 1 1
4 4817 1 1 76 GLU HB2 H -1.177 -7.086 9.732 1.00 . A A . 72 GLU HB2 1 1
4 4818 1 1 76 GLU HB3 H -0.222 -5.613 9.816 1.00 . A A . 72 GLU HB3 1 1
4 4819 1 1 76 GLU HG2 H -1.417 -5.935 11.877 1.00 . A A . 72 GLU HG2 1 1
4 4820 1 1 76 GLU HG3 H -2.045 -4.518 11.040 1.00 . A A . 72 GLU HG3 1 1
4 4821 1 1 76 GLU N N -3.200 -6.097 8.301 1.00 . A A . 72 GLU N 1 1
4 4822 1 1 76 GLU O O -1.122 -6.892 6.641 1.00 . A A . 72 GLU O 1 1
4 4823 1 1 76 GLU OE1 O -3.500 -7.419 11.086 1.00 . A A . 72 GLU OE1 1 1
4 4824 1 1 76 GLU OE2 O -4.339 -5.388 11.145 1.00 . A A . 72 GLU OE2 1 1
4 4825 1 1 77 ILE C C 2.248 -4.545 6.253 1.00 . A A . 73 ILE C 1 1
4 4826 1 1 77 ILE CA C 0.886 -5.116 5.879 1.00 . A A . 73 ILE CA 1 1
4 4827 1 1 77 ILE CB C 0.385 -4.411 4.601 1.00 . A A . 73 ILE CB 1 1
4 4828 1 1 77 ILE CD1 C -1.493 -4.333 2.890 1.00 . A A . 73 ILE CD1 1 1
4 4829 1 1 77 ILE CG1 C -0.951 -4.995 4.143 1.00 . A A . 73 ILE CG1 1 1
4 4830 1 1 77 ILE CG2 C 1.417 -4.511 3.484 1.00 . A A . 73 ILE CG2 1 1
4 4831 1 1 77 ILE H H 0.012 -4.132 7.528 1.00 . A A . 73 ILE H 1 1
4 4832 1 1 77 ILE HA H 0.984 -6.173 5.677 1.00 . A A . 73 ILE HA 1 1
4 4833 1 1 77 ILE HB H 0.246 -3.368 4.833 1.00 . A A . 73 ILE HB 1 1
4 4834 1 1 77 ILE HD11 H -0.719 -4.301 2.136 1.00 . A A . 73 ILE HD11 1 1
4 4835 1 1 77 ILE HD12 H -1.809 -3.326 3.122 1.00 . A A . 73 ILE HD12 1 1
4 4836 1 1 77 ILE HD13 H -2.334 -4.898 2.517 1.00 . A A . 73 ILE HD13 1 1
4 4837 1 1 77 ILE HG12 H -0.824 -6.049 3.936 1.00 . A A . 73 ILE HG12 1 1
4 4838 1 1 77 ILE HG13 H -1.680 -4.872 4.930 1.00 . A A . 73 ILE HG13 1 1
4 4839 1 1 77 ILE HG21 H 2.341 -4.057 3.807 1.00 . A A . 73 ILE HG21 1 1
4 4840 1 1 77 ILE HG22 H 1.050 -3.995 2.609 1.00 . A A . 73 ILE HG22 1 1
4 4841 1 1 77 ILE HG23 H 1.588 -5.550 3.245 1.00 . A A . 73 ILE HG23 1 1
4 4842 1 1 77 ILE N N -0.048 -4.943 6.982 1.00 . A A . 73 ILE N 1 1
4 4843 1 1 77 ILE O O 2.337 -3.436 6.779 1.00 . A A . 73 ILE O 1 1
4 4844 1 1 78 ASP C C 5.406 -4.463 5.023 1.00 . A A . 74 ASP C 1 1
4 4845 1 1 78 ASP CA C 4.650 -4.834 6.294 1.00 . A A . 74 ASP CA 1 1
4 4846 1 1 78 ASP CB C 5.417 -5.898 7.076 1.00 . A A . 74 ASP CB 1 1
4 4847 1 1 78 ASP CG C 4.688 -6.332 8.332 1.00 . A A . 74 ASP CG 1 1
4 4848 1 1 78 ASP H H 3.184 -6.171 5.556 1.00 . A A . 74 ASP H 1 1
4 4849 1 1 78 ASP HA H 4.558 -3.949 6.908 1.00 . A A . 74 ASP HA 1 1
4 4850 1 1 78 ASP HB2 H 5.563 -6.764 6.448 1.00 . A A . 74 ASP HB2 1 1
4 4851 1 1 78 ASP HB3 H 6.379 -5.497 7.362 1.00 . A A . 74 ASP HB3 1 1
4 4852 1 1 78 ASP N N 3.308 -5.296 5.979 1.00 . A A . 74 ASP N 1 1
4 4853 1 1 78 ASP O O 5.936 -5.326 4.323 1.00 . A A . 74 ASP O 1 1
4 4854 1 1 78 ASP OD1 O 3.550 -6.835 8.215 1.00 . A A . 74 ASP OD1 1 1
4 4855 1 1 78 ASP OD2 O 5.254 -6.169 9.433 1.00 . A A . 74 ASP OD2 1 1
4 4856 1 1 79 GLY C C 7.626 -2.779 3.656 1.00 . A A . 75 GLY C 1 1
4 4857 1 1 79 GLY CA C 6.122 -2.662 3.569 1.00 . A A . 75 GLY CA 1 1
4 4858 1 1 79 GLY H H 4.999 -2.539 5.339 1.00 . A A . 75 GLY H 1 1
4 4859 1 1 79 GLY HA2 H 5.785 -3.222 2.709 1.00 . A A . 75 GLY HA2 1 1
4 4860 1 1 79 GLY HA3 H 5.861 -1.631 3.429 1.00 . A A . 75 GLY HA3 1 1
4 4861 1 1 79 GLY N N 5.444 -3.168 4.740 1.00 . A A . 75 GLY N 1 1
4 4862 1 1 79 GLY O O 8.310 -2.550 2.666 1.00 . A A . 75 GLY O 1 1
4 4863 1 1 80 ARG C C 10.117 -4.452 4.328 1.00 . A A . 76 ARG C 1 1
4 4864 1 1 80 ARG CA C 9.592 -3.201 5.019 1.00 . A A . 76 ARG CA 1 1
4 4865 1 1 80 ARG CB C 9.965 -3.240 6.504 1.00 . A A . 76 ARG CB 1 1
4 4866 1 1 80 ARG CD C 10.155 -1.980 8.667 1.00 . A A . 76 ARG CD 1 1
4 4867 1 1 80 ARG CG C 9.527 -2.010 7.281 1.00 . A A . 76 ARG CG 1 1
4 4868 1 1 80 ARG CZ C 8.681 -3.569 9.845 1.00 . A A . 76 ARG CZ 1 1
4 4869 1 1 80 ARG H H 7.561 -3.220 5.608 1.00 . A A . 76 ARG H 1 1
4 4870 1 1 80 ARG HA H 10.048 -2.347 4.566 1.00 . A A . 76 ARG HA 1 1
4 4871 1 1 80 ARG HB2 H 9.501 -4.104 6.955 1.00 . A A . 76 ARG HB2 1 1
4 4872 1 1 80 ARG HB3 H 11.036 -3.331 6.591 1.00 . A A . 76 ARG HB3 1 1
4 4873 1 1 80 ARG HD2 H 11.222 -1.862 8.562 1.00 . A A . 76 ARG HD2 1 1
4 4874 1 1 80 ARG HD3 H 9.752 -1.139 9.212 1.00 . A A . 76 ARG HD3 1 1
4 4875 1 1 80 ARG HE H 10.648 -3.793 9.610 1.00 . A A . 76 ARG HE 1 1
4 4876 1 1 80 ARG HG2 H 9.833 -1.126 6.740 1.00 . A A . 76 ARG HG2 1 1
4 4877 1 1 80 ARG HG3 H 8.453 -2.020 7.381 1.00 . A A . 76 ARG HG3 1 1
4 4878 1 1 80 ARG HH11 H 7.747 -1.914 9.159 1.00 . A A . 76 ARG HH11 1 1
4 4879 1 1 80 ARG HH12 H 6.727 -3.064 9.954 1.00 . A A . 76 ARG HH12 1 1
4 4880 1 1 80 ARG HH21 H 9.311 -5.305 10.667 1.00 . A A . 76 ARG HH21 1 1
4 4881 1 1 80 ARG HH22 H 7.615 -4.988 10.814 1.00 . A A . 76 ARG HH22 1 1
4 4882 1 1 80 ARG N N 8.152 -3.083 4.841 1.00 . A A . 76 ARG N 1 1
4 4883 1 1 80 ARG NE N 9.888 -3.205 9.421 1.00 . A A . 76 ARG NE 1 1
4 4884 1 1 80 ARG NH1 N 7.632 -2.783 9.635 1.00 . A A . 76 ARG NH1 1 1
4 4885 1 1 80 ARG NH2 N 8.523 -4.714 10.495 1.00 . A A . 76 ARG NH2 1 1
4 4886 1 1 80 ARG O O 11.163 -4.430 3.679 1.00 . A A . 76 ARG O 1 1
4 4887 1 1 81 ALA C C 8.945 -7.101 2.611 1.00 . A A . 77 ALA C 1 1
4 4888 1 1 81 ALA CA C 9.744 -6.812 3.884 1.00 . A A . 77 ALA CA 1 1
4 4889 1 1 81 ALA CB C 9.553 -7.936 4.891 1.00 . A A . 77 ALA CB 1 1
4 4890 1 1 81 ALA H H 8.565 -5.481 5.006 1.00 . A A . 77 ALA H 1 1
4 4891 1 1 81 ALA HA H 10.787 -6.762 3.636 1.00 . A A . 77 ALA HA 1 1
4 4892 1 1 81 ALA HB1 H 9.300 -8.848 4.370 1.00 . A A . 77 ALA HB1 1 1
4 4893 1 1 81 ALA HB2 H 8.758 -7.677 5.573 1.00 . A A . 77 ALA HB2 1 1
4 4894 1 1 81 ALA HB3 H 10.470 -8.081 5.445 1.00 . A A . 77 ALA HB3 1 1
4 4895 1 1 81 ALA N N 9.377 -5.538 4.479 1.00 . A A . 77 ALA N 1 1
4 4896 1 1 81 ALA O O 9.125 -8.146 1.984 1.00 . A A . 77 ALA O 1 1
4 4897 1 1 82 LEU C C 8.053 -6.102 -0.234 1.00 . A A . 78 LEU C 1 1
4 4898 1 1 82 LEU CA C 7.239 -6.352 1.041 1.00 . A A . 78 LEU CA 1 1
4 4899 1 1 82 LEU CB C 6.036 -5.403 1.094 1.00 . A A . 78 LEU CB 1 1
4 4900 1 1 82 LEU CD1 C 4.951 -6.202 -1.038 1.00 . A A . 78 LEU CD1 1 1
4 4901 1 1 82 LEU CD2 C 4.256 -7.175 1.160 1.00 . A A . 78 LEU CD2 1 1
4 4902 1 1 82 LEU CG C 4.747 -5.923 0.444 1.00 . A A . 78 LEU CG 1 1
4 4903 1 1 82 LEU H H 7.955 -5.368 2.774 1.00 . A A . 78 LEU H 1 1
4 4904 1 1 82 LEU HA H 6.880 -7.371 1.030 1.00 . A A . 78 LEU HA 1 1
4 4905 1 1 82 LEU HB2 H 5.826 -5.182 2.129 1.00 . A A . 78 LEU HB2 1 1
4 4906 1 1 82 LEU HB3 H 6.312 -4.482 0.600 1.00 . A A . 78 LEU HB3 1 1
4 4907 1 1 82 LEU HD11 H 5.488 -5.382 -1.488 1.00 . A A . 78 LEU HD11 1 1
4 4908 1 1 82 LEU HD12 H 3.990 -6.311 -1.520 1.00 . A A . 78 LEU HD12 1 1
4 4909 1 1 82 LEU HD13 H 5.517 -7.114 -1.157 1.00 . A A . 78 LEU HD13 1 1
4 4910 1 1 82 LEU HD21 H 5.059 -7.590 1.751 1.00 . A A . 78 LEU HD21 1 1
4 4911 1 1 82 LEU HD22 H 3.931 -7.904 0.433 1.00 . A A . 78 LEU HD22 1 1
4 4912 1 1 82 LEU HD23 H 3.430 -6.918 1.806 1.00 . A A . 78 LEU HD23 1 1
4 4913 1 1 82 LEU HG H 3.980 -5.168 0.534 1.00 . A A . 78 LEU HG 1 1
4 4914 1 1 82 LEU N N 8.061 -6.179 2.236 1.00 . A A . 78 LEU N 1 1
4 4915 1 1 82 LEU O O 7.542 -6.234 -1.343 1.00 . A A . 78 LEU O 1 1
4 4916 1 1 83 VAL C C 10.113 -6.601 -2.248 1.00 . A A . 79 VAL C 1 1
4 4917 1 1 83 VAL CA C 10.195 -5.476 -1.217 1.00 . A A . 79 VAL CA 1 1
4 4918 1 1 83 VAL CB C 11.663 -5.304 -0.778 1.00 . A A . 79 VAL CB 1 1
4 4919 1 1 83 VAL CG1 C 12.549 -4.970 -1.969 1.00 . A A . 79 VAL CG1 1 1
4 4920 1 1 83 VAL CG2 C 11.777 -4.232 0.296 1.00 . A A . 79 VAL CG2 1 1
4 4921 1 1 83 VAL H H 9.690 -5.648 0.829 1.00 . A A . 79 VAL H 1 1
4 4922 1 1 83 VAL HA H 9.869 -4.554 -1.678 1.00 . A A . 79 VAL HA 1 1
4 4923 1 1 83 VAL HB H 12.003 -6.239 -0.357 1.00 . A A . 79 VAL HB 1 1
4 4924 1 1 83 VAL HG11 H 13.344 -4.311 -1.654 1.00 . A A . 79 VAL HG11 1 1
4 4925 1 1 83 VAL HG12 H 11.959 -4.484 -2.731 1.00 . A A . 79 VAL HG12 1 1
4 4926 1 1 83 VAL HG13 H 12.972 -5.880 -2.368 1.00 . A A . 79 VAL HG13 1 1
4 4927 1 1 83 VAL HG21 H 12.444 -4.572 1.075 1.00 . A A . 79 VAL HG21 1 1
4 4928 1 1 83 VAL HG22 H 10.802 -4.036 0.718 1.00 . A A . 79 VAL HG22 1 1
4 4929 1 1 83 VAL HG23 H 12.168 -3.325 -0.141 1.00 . A A . 79 VAL HG23 1 1
4 4930 1 1 83 VAL N N 9.326 -5.740 -0.074 1.00 . A A . 79 VAL N 1 1
4 4931 1 1 83 VAL O O 10.728 -7.654 -2.085 1.00 . A A . 79 VAL O 1 1
4 4932 1 1 84 ALA C C 10.028 -6.976 -5.589 1.00 . A A . 80 ALA C 1 1
4 4933 1 1 84 ALA CA C 9.188 -7.349 -4.376 1.00 . A A . 80 ALA CA 1 1
4 4934 1 1 84 ALA CB C 7.724 -7.461 -4.764 1.00 . A A . 80 ALA CB 1 1
4 4935 1 1 84 ALA H H 8.890 -5.502 -3.386 1.00 . A A . 80 ALA H 1 1
4 4936 1 1 84 ALA HA H 9.514 -8.308 -4.000 1.00 . A A . 80 ALA HA 1 1
4 4937 1 1 84 ALA HB1 H 7.348 -6.483 -5.031 1.00 . A A . 80 ALA HB1 1 1
4 4938 1 1 84 ALA HB2 H 7.158 -7.850 -3.932 1.00 . A A . 80 ALA HB2 1 1
4 4939 1 1 84 ALA HB3 H 7.627 -8.125 -5.609 1.00 . A A . 80 ALA HB3 1 1
4 4940 1 1 84 ALA N N 9.351 -6.364 -3.312 1.00 . A A . 80 ALA N 1 1
4 4941 1 1 84 ALA O O 9.652 -6.100 -6.368 1.00 . A A . 80 ALA O 1 1
4 4942 1 1 85 ARG C C 12.213 -8.599 -7.757 1.00 . A A . 81 ARG C 1 1
4 4943 1 1 85 ARG CA C 12.049 -7.363 -6.880 1.00 . A A . 81 ARG CA 1 1
4 4944 1 1 85 ARG CB C 13.413 -6.878 -6.391 1.00 . A A . 81 ARG CB 1 1
4 4945 1 1 85 ARG CD C 15.555 -5.670 -6.912 1.00 . A A . 81 ARG CD 1 1
4 4946 1 1 85 ARG CG C 14.236 -6.188 -7.467 1.00 . A A . 81 ARG CG 1 1
4 4947 1 1 85 ARG CZ C 16.812 -5.413 -9.018 1.00 . A A . 81 ARG CZ 1 1
4 4948 1 1 85 ARG H H 11.414 -8.339 -5.103 1.00 . A A . 81 ARG H 1 1
4 4949 1 1 85 ARG HA H 11.591 -6.580 -7.466 1.00 . A A . 81 ARG HA 1 1
4 4950 1 1 85 ARG HB2 H 13.270 -6.187 -5.576 1.00 . A A . 81 ARG HB2 1 1
4 4951 1 1 85 ARG HB3 H 13.971 -7.729 -6.039 1.00 . A A . 81 ARG HB3 1 1
4 4952 1 1 85 ARG HD2 H 15.348 -5.038 -6.060 1.00 . A A . 81 ARG HD2 1 1
4 4953 1 1 85 ARG HD3 H 16.155 -6.512 -6.596 1.00 . A A . 81 ARG HD3 1 1
4 4954 1 1 85 ARG HE H 16.424 -3.941 -7.730 1.00 . A A . 81 ARG HE 1 1
4 4955 1 1 85 ARG HG2 H 14.441 -6.894 -8.257 1.00 . A A . 81 ARG HG2 1 1
4 4956 1 1 85 ARG HG3 H 13.669 -5.358 -7.862 1.00 . A A . 81 ARG HG3 1 1
4 4957 1 1 85 ARG HH11 H 16.227 -7.308 -8.627 1.00 . A A . 81 ARG HH11 1 1
4 4958 1 1 85 ARG HH12 H 17.078 -7.089 -10.117 1.00 . A A . 81 ARG HH12 1 1
4 4959 1 1 85 ARG HH21 H 17.549 -3.654 -9.687 1.00 . A A . 81 ARG HH21 1 1
4 4960 1 1 85 ARG HH22 H 17.832 -5.016 -10.718 1.00 . A A . 81 ARG HH22 1 1
4 4961 1 1 85 ARG N N 11.167 -7.641 -5.750 1.00 . A A . 81 ARG N 1 1
4 4962 1 1 85 ARG NE N 16.303 -4.898 -7.902 1.00 . A A . 81 ARG NE 1 1
4 4963 1 1 85 ARG NH1 N 16.696 -6.710 -9.275 1.00 . A A . 81 ARG NH1 1 1
4 4964 1 1 85 ARG NH2 N 17.450 -4.630 -9.879 1.00 . A A . 81 ARG NH2 1 1
4 4965 1 1 85 ARG O O 12.279 -9.719 -7.252 1.00 . A A . 81 ARG O 1 1
4 4966 1 1 86 PRO C C 13.621 -10.429 -9.720 1.00 . A A . 82 PRO C 1 1
4 4967 1 1 86 PRO CA C 12.429 -9.530 -10.027 1.00 . A A . 82 PRO CA 1 1
4 4968 1 1 86 PRO CB C 12.625 -8.835 -11.376 1.00 . A A . 82 PRO CB 1 1
4 4969 1 1 86 PRO CD C 12.205 -7.115 -9.776 1.00 . A A . 82 PRO CD 1 1
4 4970 1 1 86 PRO CG C 11.989 -7.498 -11.212 1.00 . A A . 82 PRO CG 1 1
4 4971 1 1 86 PRO HA H 11.542 -10.130 -10.060 1.00 . A A . 82 PRO HA 1 1
4 4972 1 1 86 PRO HB2 H 13.680 -8.748 -11.589 1.00 . A A . 82 PRO HB2 1 1
4 4973 1 1 86 PRO HB3 H 12.140 -9.409 -12.153 1.00 . A A . 82 PRO HB3 1 1
4 4974 1 1 86 PRO HD2 H 13.127 -6.565 -9.667 1.00 . A A . 82 PRO HD2 1 1
4 4975 1 1 86 PRO HD3 H 11.372 -6.533 -9.413 1.00 . A A . 82 PRO HD3 1 1
4 4976 1 1 86 PRO HG2 H 12.466 -6.783 -11.867 1.00 . A A . 82 PRO HG2 1 1
4 4977 1 1 86 PRO HG3 H 10.935 -7.563 -11.429 1.00 . A A . 82 PRO HG3 1 1
4 4978 1 1 86 PRO N N 12.278 -8.417 -9.085 1.00 . A A . 82 PRO N 1 1
4 4979 1 1 86 PRO O O 13.595 -11.626 -10.004 1.00 . A A . 82 PRO O 1 1
4 4980 1 1 87 GLU C C 16.120 -10.773 -7.353 1.00 . A A . 83 GLU C 1 1
4 4981 1 1 87 GLU CA C 15.886 -10.602 -8.856 1.00 . A A . 83 GLU CA 1 1
4 4982 1 1 87 GLU CB C 17.102 -9.927 -9.491 1.00 . A A . 83 GLU CB 1 1
4 4983 1 1 87 GLU CD C 16.849 -11.067 -11.736 1.00 . A A . 83 GLU CD 1 1
4 4984 1 1 87 GLU CG C 16.985 -9.749 -10.997 1.00 . A A . 83 GLU CG 1 1
4 4985 1 1 87 GLU H H 14.639 -8.885 -8.982 1.00 . A A . 83 GLU H 1 1
4 4986 1 1 87 GLU HA H 15.773 -11.581 -9.290 1.00 . A A . 83 GLU HA 1 1
4 4987 1 1 87 GLU HB2 H 17.235 -8.954 -9.043 1.00 . A A . 83 GLU HB2 1 1
4 4988 1 1 87 GLU HB3 H 17.978 -10.528 -9.289 1.00 . A A . 83 GLU HB3 1 1
4 4989 1 1 87 GLU HG2 H 16.115 -9.146 -11.209 1.00 . A A . 83 GLU HG2 1 1
4 4990 1 1 87 GLU HG3 H 17.869 -9.240 -11.358 1.00 . A A . 83 GLU HG3 1 1
4 4991 1 1 87 GLU N N 14.672 -9.845 -9.167 1.00 . A A . 83 GLU N 1 1
4 4992 1 1 87 GLU O O 16.884 -11.647 -6.943 1.00 . A A . 83 GLU O 1 1
4 4993 1 1 87 GLU OE1 O 15.862 -11.788 -11.485 1.00 . A A . 83 GLU OE1 1 1
4 4994 1 1 87 GLU OE2 O 17.730 -11.377 -12.564 1.00 . A A . 83 GLU OE2 1 1
4 4995 1 1 88 GLU C C 14.744 -11.035 -4.444 1.00 . A A . 84 GLU C 1 1
4 4996 1 1 88 GLU CA C 15.686 -10.022 -5.087 1.00 . A A . 84 GLU CA 1 1
4 4997 1 1 88 GLU CB C 15.500 -8.654 -4.429 1.00 . A A . 84 GLU CB 1 1
4 4998 1 1 88 GLU CD C 17.310 -8.964 -2.686 1.00 . A A . 84 GLU CD 1 1
4 4999 1 1 88 GLU CG C 15.852 -8.633 -2.949 1.00 . A A . 84 GLU CG 1 1
4 5000 1 1 88 GLU H H 14.907 -9.248 -6.908 1.00 . A A . 84 GLU H 1 1
4 5001 1 1 88 GLU HA H 16.701 -10.349 -4.919 1.00 . A A . 84 GLU HA 1 1
4 5002 1 1 88 GLU HB2 H 16.122 -7.933 -4.937 1.00 . A A . 84 GLU HB2 1 1
4 5003 1 1 88 GLU HB3 H 14.466 -8.360 -4.530 1.00 . A A . 84 GLU HB3 1 1
4 5004 1 1 88 GLU HG2 H 15.648 -7.648 -2.556 1.00 . A A . 84 GLU HG2 1 1
4 5005 1 1 88 GLU HG3 H 15.236 -9.358 -2.435 1.00 . A A . 84 GLU HG3 1 1
4 5006 1 1 88 GLU N N 15.493 -9.938 -6.536 1.00 . A A . 84 GLU N 1 1
4 5007 1 1 88 GLU O O 15.181 -11.891 -3.678 1.00 . A A . 84 GLU O 1 1
4 5008 1 1 88 GLU OE1 O 17.732 -10.091 -3.016 1.00 . A A . 84 GLU OE1 1 1
4 5009 1 1 88 GLU OE2 O 18.028 -8.092 -2.152 1.00 . A A . 84 GLU OE2 1 1
4 5010 1 1 89 ARG C C 11.432 -12.287 -5.193 1.00 . A A . 85 ARG C 1 1
4 5011 1 1 89 ARG CA C 12.478 -11.853 -4.169 1.00 . A A . 85 ARG CA 1 1
4 5012 1 1 89 ARG CB C 11.803 -11.221 -2.950 1.00 . A A . 85 ARG CB 1 1
4 5013 1 1 89 ARG CD C 10.373 -11.570 -0.913 1.00 . A A . 85 ARG CD 1 1
4 5014 1 1 89 ARG CG C 10.837 -12.154 -2.239 1.00 . A A . 85 ARG CG 1 1
4 5015 1 1 89 ARG CZ C 8.455 -10.215 -1.656 1.00 . A A . 85 ARG CZ 1 1
4 5016 1 1 89 ARG H H 13.152 -10.230 -5.357 1.00 . A A . 85 ARG H 1 1
4 5017 1 1 89 ARG HA H 13.017 -12.732 -3.845 1.00 . A A . 85 ARG HA 1 1
4 5018 1 1 89 ARG HB2 H 12.566 -10.923 -2.245 1.00 . A A . 85 ARG HB2 1 1
4 5019 1 1 89 ARG HB3 H 11.257 -10.345 -3.268 1.00 . A A . 85 ARG HB3 1 1
4 5020 1 1 89 ARG HD2 H 9.721 -12.282 -0.430 1.00 . A A . 85 ARG HD2 1 1
4 5021 1 1 89 ARG HD3 H 11.238 -11.397 -0.289 1.00 . A A . 85 ARG HD3 1 1
4 5022 1 1 89 ARG HE H 10.090 -9.494 -0.767 1.00 . A A . 85 ARG HE 1 1
4 5023 1 1 89 ARG HG2 H 9.977 -12.316 -2.871 1.00 . A A . 85 ARG HG2 1 1
4 5024 1 1 89 ARG HG3 H 11.333 -13.097 -2.053 1.00 . A A . 85 ARG HG3 1 1
4 5025 1 1 89 ARG HH11 H 8.243 -12.202 -1.969 1.00 . A A . 85 ARG HH11 1 1
4 5026 1 1 89 ARG HH12 H 6.922 -11.221 -2.507 1.00 . A A . 85 ARG HH12 1 1
4 5027 1 1 89 ARG HH21 H 8.354 -8.206 -1.472 1.00 . A A . 85 ARG HH21 1 1
4 5028 1 1 89 ARG HH22 H 6.983 -8.952 -2.220 1.00 . A A . 85 ARG HH22 1 1
4 5029 1 1 89 ARG N N 13.453 -10.935 -4.746 1.00 . A A . 85 ARG N 1 1
4 5030 1 1 89 ARG NE N 9.653 -10.312 -1.085 1.00 . A A . 85 ARG NE 1 1
4 5031 1 1 89 ARG NH1 N 7.822 -11.302 -2.080 1.00 . A A . 85 ARG NH1 1 1
4 5032 1 1 89 ARG NH2 N 7.885 -9.027 -1.795 1.00 . A A . 85 ARG NH2 1 1
4 5033 1 1 89 ARG O O 11.511 -13.391 -5.733 1.00 . A A . 85 ARG O 1 1
4 5034 1 1 90 ILE C C 9.946 -11.827 -7.835 1.00 . A A . 86 ILE C 1 1
4 5035 1 1 90 ILE CA C 9.401 -11.770 -6.410 1.00 . A A . 86 ILE CA 1 1
4 5036 1 1 90 ILE CB C 8.208 -10.788 -6.345 1.00 . A A . 86 ILE CB 1 1
4 5037 1 1 90 ILE CD1 C 6.258 -10.071 -4.853 1.00 . A A . 86 ILE CD1 1 1
4 5038 1 1 90 ILE CG1 C 7.548 -10.859 -4.963 1.00 . A A . 86 ILE CG1 1 1
4 5039 1 1 90 ILE CG2 C 7.192 -11.101 -7.444 1.00 . A A . 86 ILE CG2 1 1
4 5040 1 1 90 ILE H H 10.422 -10.565 -4.994 1.00 . A A . 86 ILE H 1 1
4 5041 1 1 90 ILE HA H 9.040 -12.745 -6.145 1.00 . A A . 86 ILE HA 1 1
4 5042 1 1 90 ILE HB H 8.581 -9.789 -6.507 1.00 . A A . 86 ILE HB 1 1
4 5043 1 1 90 ILE HD11 H 5.418 -10.747 -4.899 1.00 . A A . 86 ILE HD11 1 1
4 5044 1 1 90 ILE HD12 H 6.197 -9.363 -5.664 1.00 . A A . 86 ILE HD12 1 1
4 5045 1 1 90 ILE HD13 H 6.240 -9.542 -3.912 1.00 . A A . 86 ILE HD13 1 1
4 5046 1 1 90 ILE HG12 H 7.323 -11.890 -4.732 1.00 . A A . 86 ILE HG12 1 1
4 5047 1 1 90 ILE HG13 H 8.236 -10.474 -4.225 1.00 . A A . 86 ILE HG13 1 1
4 5048 1 1 90 ILE HG21 H 6.230 -11.307 -7.001 1.00 . A A . 86 ILE HG21 1 1
4 5049 1 1 90 ILE HG22 H 7.519 -11.964 -8.005 1.00 . A A . 86 ILE HG22 1 1
4 5050 1 1 90 ILE HG23 H 7.108 -10.252 -8.108 1.00 . A A . 86 ILE HG23 1 1
4 5051 1 1 90 ILE N N 10.448 -11.429 -5.455 1.00 . A A . 86 ILE N 1 1
4 5052 1 1 90 ILE O O 10.475 -10.846 -8.349 1.00 . A A . 86 ILE O 1 1
5 5053 1 1 13 ARG C C -7.748 -12.062 -6.913 1.00 . A A . 9 ARG C 1 1
5 5054 1 1 13 ARG CA C -8.789 -12.942 -7.594 1.00 . A A . 9 ARG CA 1 1
5 5055 1 1 13 ARG CB C -10.014 -12.103 -7.976 1.00 . A A . 9 ARG CB 1 1
5 5056 1 1 13 ARG CD C -11.446 -12.286 -5.903 1.00 . A A . 9 ARG CD 1 1
5 5057 1 1 13 ARG CG C -10.654 -11.358 -6.811 1.00 . A A . 9 ARG CG 1 1
5 5058 1 1 13 ARG CZ C -13.378 -13.809 -6.049 1.00 . A A . 9 ARG CZ 1 1
5 5059 1 1 13 ARG H H -9.204 -13.927 -5.766 1.00 . A A . 9 ARG H 1 1
5 5060 1 1 13 ARG HA H -8.355 -13.355 -8.494 1.00 . A A . 9 ARG HA 1 1
5 5061 1 1 13 ARG HB2 H -9.717 -11.376 -8.715 1.00 . A A . 9 ARG HB2 1 1
5 5062 1 1 13 ARG HB3 H -10.759 -12.755 -8.408 1.00 . A A . 9 ARG HB3 1 1
5 5063 1 1 13 ARG HD2 H -10.776 -13.015 -5.476 1.00 . A A . 9 ARG HD2 1 1
5 5064 1 1 13 ARG HD3 H -11.888 -11.700 -5.111 1.00 . A A . 9 ARG HD3 1 1
5 5065 1 1 13 ARG HE H -12.574 -12.829 -7.590 1.00 . A A . 9 ARG HE 1 1
5 5066 1 1 13 ARG HG2 H -9.875 -10.887 -6.230 1.00 . A A . 9 ARG HG2 1 1
5 5067 1 1 13 ARG HG3 H -11.317 -10.602 -7.204 1.00 . A A . 9 ARG HG3 1 1
5 5068 1 1 13 ARG HH11 H -12.629 -13.581 -4.183 1.00 . A A . 9 ARG HH11 1 1
5 5069 1 1 13 ARG HH12 H -13.980 -14.656 -4.314 1.00 . A A . 9 ARG HH12 1 1
5 5070 1 1 13 ARG HH21 H -14.353 -14.240 -7.764 1.00 . A A . 9 ARG HH21 1 1
5 5071 1 1 13 ARG HH22 H -14.960 -15.031 -6.348 1.00 . A A . 9 ARG HH22 1 1
5 5072 1 1 13 ARG N N -9.166 -14.060 -6.736 1.00 . A A . 9 ARG N 1 1
5 5073 1 1 13 ARG NE N -12.508 -12.982 -6.624 1.00 . A A . 9 ARG NE 1 1
5 5074 1 1 13 ARG NH1 N -13.324 -14.033 -4.741 1.00 . A A . 9 ARG NH1 1 1
5 5075 1 1 13 ARG NH2 N -14.306 -14.410 -6.780 1.00 . A A . 9 ARG NH2 1 1
5 5076 1 1 13 ARG O O -7.587 -12.106 -5.694 1.00 . A A . 9 ARG O 1 1
5 5077 1 1 14 HIS C C -6.441 -8.915 -7.306 1.00 . A A . 10 HIS C 1 1
5 5078 1 1 14 HIS CA C -6.015 -10.375 -7.182 1.00 . A A . 10 HIS CA 1 1
5 5079 1 1 14 HIS CB C -4.694 -10.602 -7.919 1.00 . A A . 10 HIS CB 1 1
5 5080 1 1 14 HIS CD2 C -2.390 -10.115 -6.830 1.00 . A A . 10 HIS CD2 1 1
5 5081 1 1 14 HIS CE1 C -2.446 -7.927 -6.922 1.00 . A A . 10 HIS CE1 1 1
5 5082 1 1 14 HIS CG C -3.565 -9.763 -7.405 1.00 . A A . 10 HIS CG 1 1
5 5083 1 1 14 HIS H H -7.217 -11.277 -8.673 1.00 . A A . 10 HIS H 1 1
5 5084 1 1 14 HIS HA H -5.878 -10.610 -6.137 1.00 . A A . 10 HIS HA 1 1
5 5085 1 1 14 HIS HB2 H -4.407 -11.637 -7.821 1.00 . A A . 10 HIS HB2 1 1
5 5086 1 1 14 HIS HB3 H -4.830 -10.370 -8.966 1.00 . A A . 10 HIS HB3 1 1
5 5087 1 1 14 HIS HD1 H -4.284 -7.823 -7.811 1.00 . A A . 10 HIS HD1 1 1
5 5088 1 1 14 HIS HD2 H -2.049 -11.122 -6.637 1.00 . A A . 10 HIS HD2 1 1
5 5089 1 1 14 HIS HE1 H -2.174 -6.886 -6.822 1.00 . A A . 10 HIS HE1 1 1
5 5090 1 1 14 HIS HE2 H -0.794 -8.902 -6.207 1.00 . A A . 10 HIS HE2 1 1
5 5091 1 1 14 HIS N N -7.043 -11.265 -7.708 1.00 . A A . 10 HIS N 1 1
5 5092 1 1 14 HIS ND1 N -3.568 -8.383 -7.447 1.00 . A A . 10 HIS ND1 1 1
5 5093 1 1 14 HIS NE2 N -1.715 -8.956 -6.540 1.00 . A A . 10 HIS NE2 1 1
5 5094 1 1 14 HIS O O -6.052 -8.223 -8.246 1.00 . A A . 10 HIS O 1 1
5 5095 1 1 15 GLU C C -7.527 -6.435 -4.977 1.00 . A A . 11 GLU C 1 1
5 5096 1 1 15 GLU CA C -7.718 -7.074 -6.349 1.00 . A A . 11 GLU CA 1 1
5 5097 1 1 15 GLU CB C -9.193 -7.024 -6.750 1.00 . A A . 11 GLU CB 1 1
5 5098 1 1 15 GLU CD C -10.935 -7.524 -8.509 1.00 . A A . 11 GLU CD 1 1
5 5099 1 1 15 GLU CG C -9.468 -7.585 -8.136 1.00 . A A . 11 GLU CG 1 1
5 5100 1 1 15 GLU H H -7.513 -9.054 -5.625 1.00 . A A . 11 GLU H 1 1
5 5101 1 1 15 GLU HA H -7.138 -6.523 -7.073 1.00 . A A . 11 GLU HA 1 1
5 5102 1 1 15 GLU HB2 H -9.769 -7.592 -6.035 1.00 . A A . 11 GLU HB2 1 1
5 5103 1 1 15 GLU HB3 H -9.524 -5.995 -6.730 1.00 . A A . 11 GLU HB3 1 1
5 5104 1 1 15 GLU HG2 H -8.904 -7.013 -8.859 1.00 . A A . 11 GLU HG2 1 1
5 5105 1 1 15 GLU HG3 H -9.145 -8.615 -8.163 1.00 . A A . 11 GLU HG3 1 1
5 5106 1 1 15 GLU N N -7.240 -8.453 -6.348 1.00 . A A . 11 GLU N 1 1
5 5107 1 1 15 GLU O O -7.688 -7.092 -3.949 1.00 . A A . 11 GLU O 1 1
5 5108 1 1 15 GLU OE1 O -11.756 -8.136 -7.793 1.00 . A A . 11 GLU OE1 1 1
5 5109 1 1 15 GLU OE2 O -11.265 -6.864 -9.516 1.00 . A A . 11 GLU OE2 1 1
5 5110 1 1 16 LEU C C -7.630 -3.052 -3.752 1.00 . A A . 12 LEU C 1 1
5 5111 1 1 16 LEU CA C -6.964 -4.429 -3.718 1.00 . A A . 12 LEU CA 1 1
5 5112 1 1 16 LEU CB C -5.461 -4.286 -3.455 1.00 . A A . 12 LEU CB 1 1
5 5113 1 1 16 LEU CD1 C -5.672 -4.470 -0.963 1.00 . A A . 12 LEU CD1 1 1
5 5114 1 1 16 LEU CD2 C -3.572 -3.569 -1.974 1.00 . A A . 12 LEU CD2 1 1
5 5115 1 1 16 LEU CG C -5.084 -3.661 -2.109 1.00 . A A . 12 LEU CG 1 1
5 5116 1 1 16 LEU H H -7.063 -4.682 -5.819 1.00 . A A . 12 LEU H 1 1
5 5117 1 1 16 LEU HA H -7.405 -5.009 -2.921 1.00 . A A . 12 LEU HA 1 1
5 5118 1 1 16 LEU HB2 H -5.014 -5.268 -3.509 1.00 . A A . 12 LEU HB2 1 1
5 5119 1 1 16 LEU HB3 H -5.039 -3.675 -4.239 1.00 . A A . 12 LEU HB3 1 1
5 5120 1 1 16 LEU HD11 H -5.317 -5.489 -1.024 1.00 . A A . 12 LEU HD11 1 1
5 5121 1 1 16 LEU HD12 H -6.749 -4.459 -1.031 1.00 . A A . 12 LEU HD12 1 1
5 5122 1 1 16 LEU HD13 H -5.365 -4.036 -0.024 1.00 . A A . 12 LEU HD13 1 1
5 5123 1 1 16 LEU HD21 H -3.120 -3.587 -2.956 1.00 . A A . 12 LEU HD21 1 1
5 5124 1 1 16 LEU HD22 H -3.210 -4.406 -1.396 1.00 . A A . 12 LEU HD22 1 1
5 5125 1 1 16 LEU HD23 H -3.309 -2.647 -1.476 1.00 . A A . 12 LEU HD23 1 1
5 5126 1 1 16 LEU HG H -5.487 -2.662 -2.055 1.00 . A A . 12 LEU HG 1 1
5 5127 1 1 16 LEU N N -7.180 -5.152 -4.968 1.00 . A A . 12 LEU N 1 1
5 5128 1 1 16 LEU O O -7.401 -2.220 -2.874 1.00 . A A . 12 LEU O 1 1
5 5129 1 1 17 ILE C C -10.509 -1.575 -4.204 1.00 . A A . 13 ILE C 1 1
5 5130 1 1 17 ILE CA C -9.151 -1.535 -4.900 1.00 . A A . 13 ILE CA 1 1
5 5131 1 1 17 ILE CB C -9.351 -1.148 -6.384 1.00 . A A . 13 ILE CB 1 1
5 5132 1 1 17 ILE CD1 C -7.249 -2.345 -7.200 1.00 . A A . 13 ILE CD1 1 1
5 5133 1 1 17 ILE CG1 C -8.001 -1.034 -7.099 1.00 . A A . 13 ILE CG1 1 1
5 5134 1 1 17 ILE CG2 C -10.120 0.160 -6.498 1.00 . A A . 13 ILE CG2 1 1
5 5135 1 1 17 ILE H H -8.610 -3.508 -5.438 1.00 . A A . 13 ILE H 1 1
5 5136 1 1 17 ILE HA H -8.541 -0.775 -4.431 1.00 . A A . 13 ILE HA 1 1
5 5137 1 1 17 ILE HB H -9.936 -1.923 -6.858 1.00 . A A . 13 ILE HB 1 1
5 5138 1 1 17 ILE HD11 H -7.951 -3.151 -7.353 1.00 . A A . 13 ILE HD11 1 1
5 5139 1 1 17 ILE HD12 H -6.698 -2.516 -6.287 1.00 . A A . 13 ILE HD12 1 1
5 5140 1 1 17 ILE HD13 H -6.562 -2.302 -8.032 1.00 . A A . 13 ILE HD13 1 1
5 5141 1 1 17 ILE HG12 H -8.162 -0.670 -8.102 1.00 . A A . 13 ILE HG12 1 1
5 5142 1 1 17 ILE HG13 H -7.377 -0.334 -6.563 1.00 . A A . 13 ILE HG13 1 1
5 5143 1 1 17 ILE HG21 H -10.132 0.483 -7.530 1.00 . A A . 13 ILE HG21 1 1
5 5144 1 1 17 ILE HG22 H -9.641 0.914 -5.891 1.00 . A A . 13 ILE HG22 1 1
5 5145 1 1 17 ILE HG23 H -11.135 0.014 -6.156 1.00 . A A . 13 ILE HG23 1 1
5 5146 1 1 17 ILE N N -8.459 -2.812 -4.766 1.00 . A A . 13 ILE N 1 1
5 5147 1 1 17 ILE O O -11.081 -2.646 -3.996 1.00 . A A . 13 ILE O 1 1
5 5148 1 1 18 GLY C C -12.178 -0.142 -1.679 1.00 . A A . 14 GLY C 1 1
5 5149 1 1 18 GLY CA C -12.308 -0.321 -3.180 1.00 . A A . 14 GLY CA 1 1
5 5150 1 1 18 GLY H H -10.521 0.420 -4.041 1.00 . A A . 14 GLY H 1 1
5 5151 1 1 18 GLY HA2 H -12.858 0.516 -3.586 1.00 . A A . 14 GLY HA2 1 1
5 5152 1 1 18 GLY HA3 H -12.859 -1.229 -3.378 1.00 . A A . 14 GLY HA3 1 1
5 5153 1 1 18 GLY N N -11.021 -0.400 -3.848 1.00 . A A . 14 GLY N 1 1
5 5154 1 1 18 GLY O O -13.073 0.400 -1.032 1.00 . A A . 14 GLY O 1 1
5 5155 1 1 19 LEU C C -9.830 0.633 0.616 1.00 . A A . 15 LEU C 1 1
5 5156 1 1 19 LEU CA C -10.814 -0.493 0.308 1.00 . A A . 15 LEU CA 1 1
5 5157 1 1 19 LEU CB C -10.288 -1.822 0.853 1.00 . A A . 15 LEU CB 1 1
5 5158 1 1 19 LEU CD1 C -8.024 -1.536 -0.192 1.00 . A A . 15 LEU CD1 1 1
5 5159 1 1 19 LEU CD2 C -8.730 -3.777 0.663 1.00 . A A . 15 LEU CD2 1 1
5 5160 1 1 19 LEU CG C -9.195 -2.483 0.010 1.00 . A A . 15 LEU CG 1 1
5 5161 1 1 19 LEU H H -10.385 -1.025 -1.695 1.00 . A A . 15 LEU H 1 1
5 5162 1 1 19 LEU HA H -11.755 -0.269 0.786 1.00 . A A . 15 LEU HA 1 1
5 5163 1 1 19 LEU HB2 H -9.893 -1.649 1.844 1.00 . A A . 15 LEU HB2 1 1
5 5164 1 1 19 LEU HB3 H -11.117 -2.508 0.930 1.00 . A A . 15 LEU HB3 1 1
5 5165 1 1 19 LEU HD11 H -7.825 -1.008 0.729 1.00 . A A . 15 LEU HD11 1 1
5 5166 1 1 19 LEU HD12 H -8.264 -0.826 -0.969 1.00 . A A . 15 LEU HD12 1 1
5 5167 1 1 19 LEU HD13 H -7.149 -2.100 -0.479 1.00 . A A . 15 LEU HD13 1 1
5 5168 1 1 19 LEU HD21 H -9.468 -4.104 1.381 1.00 . A A . 15 LEU HD21 1 1
5 5169 1 1 19 LEU HD22 H -7.789 -3.608 1.166 1.00 . A A . 15 LEU HD22 1 1
5 5170 1 1 19 LEU HD23 H -8.603 -4.536 -0.094 1.00 . A A . 15 LEU HD23 1 1
5 5171 1 1 19 LEU HG H -9.599 -2.726 -0.962 1.00 . A A . 15 LEU HG 1 1
5 5172 1 1 19 LEU N N -11.061 -0.601 -1.125 1.00 . A A . 15 LEU N 1 1
5 5173 1 1 19 LEU O O -9.162 1.152 -0.279 1.00 . A A . 15 LEU O 1 1
5 5174 1 1 20 SER C C -7.525 1.508 2.823 1.00 . A A . 16 SER C 1 1
5 5175 1 1 20 SER CA C -8.852 2.074 2.321 1.00 . A A . 16 SER CA 1 1
5 5176 1 1 20 SER CB C -9.509 2.911 3.420 1.00 . A A . 16 SER CB 1 1
5 5177 1 1 20 SER H H -10.309 0.556 2.558 1.00 . A A . 16 SER H 1 1
5 5178 1 1 20 SER HA H -8.658 2.707 1.466 1.00 . A A . 16 SER HA 1 1
5 5179 1 1 20 SER HB2 H -10.420 3.347 3.041 1.00 . A A . 16 SER HB2 1 1
5 5180 1 1 20 SER HB3 H -9.738 2.276 4.263 1.00 . A A . 16 SER HB3 1 1
5 5181 1 1 20 SER HG H -7.917 3.577 4.347 1.00 . A A . 16 SER HG 1 1
5 5182 1 1 20 SER N N -9.749 1.007 1.890 1.00 . A A . 16 SER N 1 1
5 5183 1 1 20 SER O O -7.438 0.338 3.194 1.00 . A A . 16 SER O 1 1
5 5184 1 1 20 SER OG O -8.649 3.951 3.853 1.00 . A A . 16 SER OG 1 1
5 5185 1 1 21 VAL C C -4.592 2.932 4.271 1.00 . A A . 17 VAL C 1 1
5 5186 1 1 21 VAL CA C -5.170 1.933 3.272 1.00 . A A . 17 VAL CA 1 1
5 5187 1 1 21 VAL CB C -4.201 1.788 2.081 1.00 . A A . 17 VAL CB 1 1
5 5188 1 1 21 VAL CG1 C -4.118 3.090 1.298 1.00 . A A . 17 VAL CG1 1 1
5 5189 1 1 21 VAL CG2 C -2.821 1.356 2.556 1.00 . A A . 17 VAL CG2 1 1
5 5190 1 1 21 VAL H H -6.623 3.266 2.516 1.00 . A A . 17 VAL H 1 1
5 5191 1 1 21 VAL HA H -5.265 0.971 3.752 1.00 . A A . 17 VAL HA 1 1
5 5192 1 1 21 VAL HB H -4.587 1.023 1.422 1.00 . A A . 17 VAL HB 1 1
5 5193 1 1 21 VAL HG11 H -4.903 3.113 0.555 1.00 . A A . 17 VAL HG11 1 1
5 5194 1 1 21 VAL HG12 H -3.159 3.157 0.811 1.00 . A A . 17 VAL HG12 1 1
5 5195 1 1 21 VAL HG13 H -4.238 3.924 1.974 1.00 . A A . 17 VAL HG13 1 1
5 5196 1 1 21 VAL HG21 H -2.298 0.869 1.748 1.00 . A A . 17 VAL HG21 1 1
5 5197 1 1 21 VAL HG22 H -2.925 0.669 3.384 1.00 . A A . 17 VAL HG22 1 1
5 5198 1 1 21 VAL HG23 H -2.263 2.224 2.875 1.00 . A A . 17 VAL HG23 1 1
5 5199 1 1 21 VAL N N -6.492 2.347 2.823 1.00 . A A . 17 VAL N 1 1
5 5200 1 1 21 VAL O O -4.928 4.116 4.248 1.00 . A A . 17 VAL O 1 1
5 5201 1 1 22 ARG C C -1.616 2.921 6.319 1.00 . A A . 18 ARG C 1 1
5 5202 1 1 22 ARG CA C -3.087 3.290 6.152 1.00 . A A . 18 ARG CA 1 1
5 5203 1 1 22 ARG CB C -3.815 3.161 7.491 1.00 . A A . 18 ARG CB 1 1
5 5204 1 1 22 ARG CD C -4.008 3.897 9.886 1.00 . A A . 18 ARG CD 1 1
5 5205 1 1 22 ARG CG C -3.219 4.022 8.593 1.00 . A A . 18 ARG CG 1 1
5 5206 1 1 22 ARG CZ C -6.292 4.318 10.708 1.00 . A A . 18 ARG CZ 1 1
5 5207 1 1 22 ARG H H -3.490 1.491 5.111 1.00 . A A . 18 ARG H 1 1
5 5208 1 1 22 ARG HA H -3.153 4.313 5.813 1.00 . A A . 18 ARG HA 1 1
5 5209 1 1 22 ARG HB2 H -4.847 3.450 7.355 1.00 . A A . 18 ARG HB2 1 1
5 5210 1 1 22 ARG HB3 H -3.779 2.128 7.810 1.00 . A A . 18 ARG HB3 1 1
5 5211 1 1 22 ARG HD2 H -3.994 2.865 10.203 1.00 . A A . 18 ARG HD2 1 1
5 5212 1 1 22 ARG HD3 H -3.537 4.510 10.640 1.00 . A A . 18 ARG HD3 1 1
5 5213 1 1 22 ARG HE H -5.672 4.634 8.837 1.00 . A A . 18 ARG HE 1 1
5 5214 1 1 22 ARG HG2 H -2.202 3.708 8.772 1.00 . A A . 18 ARG HG2 1 1
5 5215 1 1 22 ARG HG3 H -3.230 5.054 8.275 1.00 . A A . 18 ARG HG3 1 1
5 5216 1 1 22 ARG HH11 H -5.019 3.599 12.106 1.00 . A A . 18 ARG HH11 1 1
5 5217 1 1 22 ARG HH12 H -6.632 3.904 12.658 1.00 . A A . 18 ARG HH12 1 1
5 5218 1 1 22 ARG HH21 H -7.795 5.036 9.563 1.00 . A A . 18 ARG HH21 1 1
5 5219 1 1 22 ARG HH22 H -8.208 4.720 11.215 1.00 . A A . 18 ARG HH22 1 1
5 5220 1 1 22 ARG N N -3.718 2.444 5.145 1.00 . A A . 18 ARG N 1 1
5 5221 1 1 22 ARG NE N -5.396 4.324 9.726 1.00 . A A . 18 ARG NE 1 1
5 5222 1 1 22 ARG NH1 N -5.952 3.907 11.924 1.00 . A A . 18 ARG NH1 1 1
5 5223 1 1 22 ARG NH2 N -7.534 4.726 10.476 1.00 . A A . 18 ARG NH2 1 1
5 5224 1 1 22 ARG O O -1.271 1.747 6.467 1.00 . A A . 18 ARG O 1 1
5 5225 1 1 23 ILE C C 1.160 4.103 7.828 1.00 . A A . 19 ILE C 1 1
5 5226 1 1 23 ILE CA C 0.681 3.722 6.431 1.00 . A A . 19 ILE CA 1 1
5 5227 1 1 23 ILE CB C 1.470 4.544 5.391 1.00 . A A . 19 ILE CB 1 1
5 5228 1 1 23 ILE CD1 C 1.168 2.761 3.598 1.00 . A A . 19 ILE CD1 1 1
5 5229 1 1 23 ILE CG1 C 0.986 4.220 3.977 1.00 . A A . 19 ILE CG1 1 1
5 5230 1 1 23 ILE CG2 C 2.964 4.274 5.516 1.00 . A A . 19 ILE CG2 1 1
5 5231 1 1 23 ILE H H -1.092 4.844 6.164 1.00 . A A . 19 ILE H 1 1
5 5232 1 1 23 ILE HA H 0.885 2.675 6.262 1.00 . A A . 19 ILE HA 1 1
5 5233 1 1 23 ILE HB H 1.302 5.592 5.590 1.00 . A A . 19 ILE HB 1 1
5 5234 1 1 23 ILE HD11 H 0.610 2.136 4.284 1.00 . A A . 19 ILE HD11 1 1
5 5235 1 1 23 ILE HD12 H 2.217 2.502 3.652 1.00 . A A . 19 ILE HD12 1 1
5 5236 1 1 23 ILE HD13 H 0.810 2.597 2.590 1.00 . A A . 19 ILE HD13 1 1
5 5237 1 1 23 ILE HG12 H -0.067 4.457 3.902 1.00 . A A . 19 ILE HG12 1 1
5 5238 1 1 23 ILE HG13 H 1.538 4.824 3.268 1.00 . A A . 19 ILE HG13 1 1
5 5239 1 1 23 ILE HG21 H 3.116 3.322 6.004 1.00 . A A . 19 ILE HG21 1 1
5 5240 1 1 23 ILE HG22 H 3.423 5.056 6.102 1.00 . A A . 19 ILE HG22 1 1
5 5241 1 1 23 ILE HG23 H 3.409 4.251 4.534 1.00 . A A . 19 ILE HG23 1 1
5 5242 1 1 23 ILE N N -0.755 3.933 6.289 1.00 . A A . 19 ILE N 1 1
5 5243 1 1 23 ILE O O 1.207 5.281 8.177 1.00 . A A . 19 ILE O 1 1
5 5244 1 1 24 ALA C C 3.478 3.802 9.947 1.00 . A A . 20 ALA C 1 1
5 5245 1 1 24 ALA CA C 2.022 3.349 9.973 1.00 . A A . 20 ALA CA 1 1
5 5246 1 1 24 ALA CB C 1.865 2.104 10.835 1.00 . A A . 20 ALA CB 1 1
5 5247 1 1 24 ALA H H 1.484 2.182 8.288 1.00 . A A . 20 ALA H 1 1
5 5248 1 1 24 ALA HA H 1.420 4.134 10.405 1.00 . A A . 20 ALA HA 1 1
5 5249 1 1 24 ALA HB1 H 0.910 2.133 11.338 1.00 . A A . 20 ALA HB1 1 1
5 5250 1 1 24 ALA HB2 H 2.658 2.070 11.567 1.00 . A A . 20 ALA HB2 1 1
5 5251 1 1 24 ALA HB3 H 1.915 1.225 10.210 1.00 . A A . 20 ALA HB3 1 1
5 5252 1 1 24 ALA N N 1.531 3.103 8.622 1.00 . A A . 20 ALA N 1 1
5 5253 1 1 24 ALA O O 3.971 4.402 10.902 1.00 . A A . 20 ALA O 1 1
5 5254 1 1 25 ARG C C 5.920 3.949 7.196 1.00 . A A . 21 ARG C 1 1
5 5255 1 1 25 ARG CA C 5.551 3.905 8.673 1.00 . A A . 21 ARG CA 1 1
5 5256 1 1 25 ARG CB C 6.477 2.939 9.407 1.00 . A A . 21 ARG CB 1 1
5 5257 1 1 25 ARG CD C 8.168 4.679 10.058 1.00 . A A . 21 ARG CD 1 1
5 5258 1 1 25 ARG CG C 7.942 3.345 9.367 1.00 . A A . 21 ARG CG 1 1
5 5259 1 1 25 ARG CZ C 10.039 6.189 10.603 1.00 . A A . 21 ARG CZ 1 1
5 5260 1 1 25 ARG H H 3.711 3.052 8.112 1.00 . A A . 21 ARG H 1 1
5 5261 1 1 25 ARG HA H 5.670 4.891 9.089 1.00 . A A . 21 ARG HA 1 1
5 5262 1 1 25 ARG HB2 H 6.170 2.882 10.439 1.00 . A A . 21 ARG HB2 1 1
5 5263 1 1 25 ARG HB3 H 6.385 1.965 8.956 1.00 . A A . 21 ARG HB3 1 1
5 5264 1 1 25 ARG HD2 H 7.592 5.437 9.547 1.00 . A A . 21 ARG HD2 1 1
5 5265 1 1 25 ARG HD3 H 7.831 4.602 11.082 1.00 . A A . 21 ARG HD3 1 1
5 5266 1 1 25 ARG HE H 10.210 4.466 9.610 1.00 . A A . 21 ARG HE 1 1
5 5267 1 1 25 ARG HG2 H 8.529 2.587 9.866 1.00 . A A . 21 ARG HG2 1 1
5 5268 1 1 25 ARG HG3 H 8.255 3.424 8.336 1.00 . A A . 21 ARG HG3 1 1
5 5269 1 1 25 ARG HH11 H 8.230 6.827 11.247 1.00 . A A . 21 ARG HH11 1 1
5 5270 1 1 25 ARG HH12 H 9.561 7.870 11.621 1.00 . A A . 21 ARG HH12 1 1
5 5271 1 1 25 ARG HH21 H 11.964 5.837 10.100 1.00 . A A . 21 ARG HH21 1 1
5 5272 1 1 25 ARG HH22 H 11.680 7.309 10.969 1.00 . A A . 21 ARG HH22 1 1
5 5273 1 1 25 ARG N N 4.160 3.522 8.840 1.00 . A A . 21 ARG N 1 1
5 5274 1 1 25 ARG NE N 9.577 5.071 10.051 1.00 . A A . 21 ARG NE 1 1
5 5275 1 1 25 ARG NH1 N 9.208 7.031 11.206 1.00 . A A . 21 ARG NH1 1 1
5 5276 1 1 25 ARG NH2 N 11.333 6.468 10.553 1.00 . A A . 21 ARG NH2 1 1
5 5277 1 1 25 ARG O O 5.421 3.159 6.396 1.00 . A A . 21 ARG O 1 1
5 5278 1 1 26 SER C C 8.726 5.328 5.386 1.00 . A A . 22 SER C 1 1
5 5279 1 1 26 SER CA C 7.234 5.035 5.464 1.00 . A A . 22 SER CA 1 1
5 5280 1 1 26 SER CB C 6.447 6.152 4.778 1.00 . A A . 22 SER CB 1 1
5 5281 1 1 26 SER H H 7.153 5.473 7.536 1.00 . A A . 22 SER H 1 1
5 5282 1 1 26 SER HA H 7.036 4.106 4.950 1.00 . A A . 22 SER HA 1 1
5 5283 1 1 26 SER HB2 H 6.601 7.079 5.311 1.00 . A A . 22 SER HB2 1 1
5 5284 1 1 26 SER HB3 H 6.793 6.261 3.761 1.00 . A A . 22 SER HB3 1 1
5 5285 1 1 26 SER HG H 4.815 5.525 3.894 1.00 . A A . 22 SER HG 1 1
5 5286 1 1 26 SER N N 6.794 4.879 6.845 1.00 . A A . 22 SER N 1 1
5 5287 1 1 26 SER O O 9.352 5.697 6.381 1.00 . A A . 22 SER O 1 1
5 5288 1 1 26 SER OG O 5.061 5.863 4.758 1.00 . A A . 22 SER OG 1 1
5 5289 1 1 27 VAL C C 11.069 6.861 4.343 1.00 . A A . 23 VAL C 1 1
5 5290 1 1 27 VAL CA C 10.709 5.424 3.973 1.00 . A A . 23 VAL CA 1 1
5 5291 1 1 27 VAL CB C 11.103 5.159 2.506 1.00 . A A . 23 VAL CB 1 1
5 5292 1 1 27 VAL CG1 C 10.327 6.074 1.568 1.00 . A A . 23 VAL CG1 1 1
5 5293 1 1 27 VAL CG2 C 12.604 5.331 2.312 1.00 . A A . 23 VAL CG2 1 1
5 5294 1 1 27 VAL H H 8.737 4.878 3.439 1.00 . A A . 23 VAL H 1 1
5 5295 1 1 27 VAL HA H 11.270 4.748 4.604 1.00 . A A . 23 VAL HA 1 1
5 5296 1 1 27 VAL HB H 10.847 4.137 2.266 1.00 . A A . 23 VAL HB 1 1
5 5297 1 1 27 VAL HG11 H 10.576 5.834 0.544 1.00 . A A . 23 VAL HG11 1 1
5 5298 1 1 27 VAL HG12 H 10.587 7.102 1.770 1.00 . A A . 23 VAL HG12 1 1
5 5299 1 1 27 VAL HG13 H 9.267 5.931 1.722 1.00 . A A . 23 VAL HG13 1 1
5 5300 1 1 27 VAL HG21 H 13.117 4.440 2.648 1.00 . A A . 23 VAL HG21 1 1
5 5301 1 1 27 VAL HG22 H 12.948 6.179 2.883 1.00 . A A . 23 VAL HG22 1 1
5 5302 1 1 27 VAL HG23 H 12.816 5.493 1.265 1.00 . A A . 23 VAL HG23 1 1
5 5303 1 1 27 VAL N N 9.290 5.169 4.192 1.00 . A A . 23 VAL N 1 1
5 5304 1 1 27 VAL O O 12.104 7.114 4.959 1.00 . A A . 23 VAL O 1 1
5 5305 1 1 28 HIS C C 9.359 9.742 5.204 1.00 . A A . 24 HIS C 1 1
5 5306 1 1 28 HIS CA C 10.426 9.210 4.254 1.00 . A A . 24 HIS CA 1 1
5 5307 1 1 28 HIS CB C 10.426 10.027 2.960 1.00 . A A . 24 HIS CB 1 1
5 5308 1 1 28 HIS CD2 C 12.549 8.776 2.149 1.00 . A A . 24 HIS CD2 1 1
5 5309 1 1 28 HIS CE1 C 12.762 9.739 0.191 1.00 . A A . 24 HIS CE1 1 1
5 5310 1 1 28 HIS CG C 11.538 9.666 2.023 1.00 . A A . 24 HIS CG 1 1
5 5311 1 1 28 HIS H H 9.397 7.531 3.476 1.00 . A A . 24 HIS H 1 1
5 5312 1 1 28 HIS HA H 11.391 9.303 4.728 1.00 . A A . 24 HIS HA 1 1
5 5313 1 1 28 HIS HB2 H 9.492 9.868 2.441 1.00 . A A . 24 HIS HB2 1 1
5 5314 1 1 28 HIS HB3 H 10.523 11.075 3.205 1.00 . A A . 24 HIS HB3 1 1
5 5315 1 1 28 HIS HD1 H 11.121 10.945 0.400 1.00 . A A . 24 HIS HD1 1 1
5 5316 1 1 28 HIS HD2 H 12.736 8.136 2.999 1.00 . A A . 24 HIS HD2 1 1
5 5317 1 1 28 HIS HE1 H 13.130 10.010 -0.786 1.00 . A A . 24 HIS HE1 1 1
5 5318 1 1 28 HIS HE2 H 14.147 8.381 0.846 1.00 . A A . 24 HIS HE2 1 1
5 5319 1 1 28 HIS N N 10.205 7.798 3.962 1.00 . A A . 24 HIS N 1 1
5 5320 1 1 28 HIS ND1 N 11.700 10.254 0.786 1.00 . A A . 24 HIS ND1 1 1
5 5321 1 1 28 HIS NE2 N 13.294 8.841 0.998 1.00 . A A . 24 HIS NE2 1 1
5 5322 1 1 28 HIS O O 8.174 9.442 5.055 1.00 . A A . 24 HIS O 1 1
5 5323 1 1 29 ARG C C 7.850 12.018 6.490 1.00 . A A . 25 ARG C 1 1
5 5324 1 1 29 ARG CA C 8.869 11.103 7.161 1.00 . A A . 25 ARG CA 1 1
5 5325 1 1 29 ARG CB C 9.645 11.882 8.225 1.00 . A A . 25 ARG CB 1 1
5 5326 1 1 29 ARG CD C 11.412 11.859 10.013 1.00 . A A . 25 ARG CD 1 1
5 5327 1 1 29 ARG CG C 10.670 11.039 8.968 1.00 . A A . 25 ARG CG 1 1
5 5328 1 1 29 ARG CZ C 13.525 10.592 10.115 1.00 . A A . 25 ARG CZ 1 1
5 5329 1 1 29 ARG H H 10.744 10.732 6.252 1.00 . A A . 25 ARG H 1 1
5 5330 1 1 29 ARG HA H 8.345 10.292 7.635 1.00 . A A . 25 ARG HA 1 1
5 5331 1 1 29 ARG HB2 H 10.163 12.701 7.750 1.00 . A A . 25 ARG HB2 1 1
5 5332 1 1 29 ARG HB3 H 8.947 12.277 8.947 1.00 . A A . 25 ARG HB3 1 1
5 5333 1 1 29 ARG HD2 H 11.885 12.696 9.525 1.00 . A A . 25 ARG HD2 1 1
5 5334 1 1 29 ARG HD3 H 10.698 12.223 10.738 1.00 . A A . 25 ARG HD3 1 1
5 5335 1 1 29 ARG HE H 12.290 10.884 11.655 1.00 . A A . 25 ARG HE 1 1
5 5336 1 1 29 ARG HG2 H 10.161 10.224 9.461 1.00 . A A . 25 ARG HG2 1 1
5 5337 1 1 29 ARG HG3 H 11.382 10.645 8.258 1.00 . A A . 25 ARG HG3 1 1
5 5338 1 1 29 ARG HH11 H 13.132 11.412 8.308 1.00 . A A . 25 ARG HH11 1 1
5 5339 1 1 29 ARG HH12 H 14.591 10.485 8.400 1.00 . A A . 25 ARG HH12 1 1
5 5340 1 1 29 ARG HH21 H 14.214 9.670 11.777 1.00 . A A . 25 ARG HH21 1 1
5 5341 1 1 29 ARG HH22 H 15.207 9.499 10.368 1.00 . A A . 25 ARG HH22 1 1
5 5342 1 1 29 ARG N N 9.787 10.531 6.183 1.00 . A A . 25 ARG N 1 1
5 5343 1 1 29 ARG NE N 12.433 11.072 10.704 1.00 . A A . 25 ARG NE 1 1
5 5344 1 1 29 ARG NH1 N 13.769 10.851 8.836 1.00 . A A . 25 ARG NH1 1 1
5 5345 1 1 29 ARG NH2 N 14.386 9.861 10.811 1.00 . A A . 25 ARG NH2 1 1
5 5346 1 1 29 ARG O O 6.760 12.242 7.017 1.00 . A A . 25 ARG O 1 1
5 5347 1 1 30 ASP C C 6.114 12.696 4.050 1.00 . A A . 26 ASP C 1 1
5 5348 1 1 30 ASP CA C 7.332 13.440 4.586 1.00 . A A . 26 ASP CA 1 1
5 5349 1 1 30 ASP CB C 8.093 14.099 3.434 1.00 . A A . 26 ASP CB 1 1
5 5350 1 1 30 ASP CG C 9.273 14.919 3.915 1.00 . A A . 26 ASP CG 1 1
5 5351 1 1 30 ASP H H 9.092 12.332 4.963 1.00 . A A . 26 ASP H 1 1
5 5352 1 1 30 ASP HA H 6.997 14.202 5.265 1.00 . A A . 26 ASP HA 1 1
5 5353 1 1 30 ASP HB2 H 8.458 13.333 2.766 1.00 . A A . 26 ASP HB2 1 1
5 5354 1 1 30 ASP HB3 H 7.420 14.750 2.894 1.00 . A A . 26 ASP HB3 1 1
5 5355 1 1 30 ASP N N 8.211 12.546 5.328 1.00 . A A . 26 ASP N 1 1
5 5356 1 1 30 ASP O O 5.075 13.298 3.781 1.00 . A A . 26 ASP O 1 1
5 5357 1 1 30 ASP OD1 O 10.177 14.340 4.554 1.00 . A A . 26 ASP OD1 1 1
5 5358 1 1 30 ASP OD2 O 9.294 16.140 3.653 1.00 . A A . 26 ASP OD2 1 1
5 5359 1 1 31 ILE C C 4.641 9.610 4.464 1.00 . A A . 27 ILE C 1 1
5 5360 1 1 31 ILE CA C 5.169 10.558 3.389 1.00 . A A . 27 ILE CA 1 1
5 5361 1 1 31 ILE CB C 5.609 9.737 2.162 1.00 . A A . 27 ILE CB 1 1
5 5362 1 1 31 ILE CD1 C 7.293 8.000 1.359 1.00 . A A . 27 ILE CD1 1 1
5 5363 1 1 31 ILE CG1 C 6.792 8.833 2.523 1.00 . A A . 27 ILE CG1 1 1
5 5364 1 1 31 ILE CG2 C 5.967 10.662 1.007 1.00 . A A . 27 ILE CG2 1 1
5 5365 1 1 31 ILE H H 7.096 10.970 4.122 1.00 . A A . 27 ILE H 1 1
5 5366 1 1 31 ILE HA H 4.376 11.215 3.087 1.00 . A A . 27 ILE HA 1 1
5 5367 1 1 31 ILE HB H 4.778 9.121 1.853 1.00 . A A . 27 ILE HB 1 1
5 5368 1 1 31 ILE HD11 H 6.668 7.126 1.247 1.00 . A A . 27 ILE HD11 1 1
5 5369 1 1 31 ILE HD12 H 8.312 7.692 1.547 1.00 . A A . 27 ILE HD12 1 1
5 5370 1 1 31 ILE HD13 H 7.256 8.587 0.454 1.00 . A A . 27 ILE HD13 1 1
5 5371 1 1 31 ILE HG12 H 7.611 9.443 2.873 1.00 . A A . 27 ILE HG12 1 1
5 5372 1 1 31 ILE HG13 H 6.491 8.157 3.310 1.00 . A A . 27 ILE HG13 1 1
5 5373 1 1 31 ILE HG21 H 5.061 11.003 0.527 1.00 . A A . 27 ILE HG21 1 1
5 5374 1 1 31 ILE HG22 H 6.574 10.126 0.291 1.00 . A A . 27 ILE HG22 1 1
5 5375 1 1 31 ILE HG23 H 6.517 11.512 1.381 1.00 . A A . 27 ILE HG23 1 1
5 5376 1 1 31 ILE N N 6.251 11.385 3.893 1.00 . A A . 27 ILE N 1 1
5 5377 1 1 31 ILE O O 3.541 9.070 4.341 1.00 . A A . 27 ILE O 1 1
5 5378 1 1 32 GLN C C 3.710 8.975 7.219 1.00 . A A . 28 GLN C 1 1
5 5379 1 1 32 GLN CA C 5.033 8.527 6.611 1.00 . A A . 28 GLN CA 1 1
5 5380 1 1 32 GLN CB C 6.130 8.491 7.681 1.00 . A A . 28 GLN CB 1 1
5 5381 1 1 32 GLN CD C 5.047 8.234 9.965 1.00 . A A . 28 GLN CD 1 1
5 5382 1 1 32 GLN CG C 5.835 7.564 8.853 1.00 . A A . 28 GLN CG 1 1
5 5383 1 1 32 GLN H H 6.291 9.867 5.564 1.00 . A A . 28 GLN H 1 1
5 5384 1 1 32 GLN HA H 4.906 7.536 6.204 1.00 . A A . 28 GLN HA 1 1
5 5385 1 1 32 GLN HB2 H 7.052 8.166 7.220 1.00 . A A . 28 GLN HB2 1 1
5 5386 1 1 32 GLN HB3 H 6.268 9.490 8.069 1.00 . A A . 28 GLN HB3 1 1
5 5387 1 1 32 GLN HE21 H 6.563 7.965 11.226 1.00 . A A . 28 GLN HE21 1 1
5 5388 1 1 32 GLN HE22 H 5.173 8.753 11.881 1.00 . A A . 28 GLN HE22 1 1
5 5389 1 1 32 GLN HG2 H 5.265 6.722 8.491 1.00 . A A . 28 GLN HG2 1 1
5 5390 1 1 32 GLN HG3 H 6.772 7.212 9.258 1.00 . A A . 28 GLN HG3 1 1
5 5391 1 1 32 GLN N N 5.427 9.411 5.519 1.00 . A A . 28 GLN N 1 1
5 5392 1 1 32 GLN NE2 N 5.655 8.327 11.143 1.00 . A A . 28 GLN NE2 1 1
5 5393 1 1 32 GLN O O 3.473 10.170 7.406 1.00 . A A . 28 GLN O 1 1
5 5394 1 1 32 GLN OE1 O 3.909 8.660 9.778 1.00 . A A . 28 GLN OE1 1 1
5 5395 1 1 33 GLY C C 0.547 8.777 7.066 1.00 . A A . 29 GLY C 1 1
5 5396 1 1 33 GLY CA C 1.556 8.328 8.106 1.00 . A A . 29 GLY CA 1 1
5 5397 1 1 33 GLY H H 3.090 7.077 7.351 1.00 . A A . 29 GLY H 1 1
5 5398 1 1 33 GLY HA2 H 1.175 7.453 8.608 1.00 . A A . 29 GLY HA2 1 1
5 5399 1 1 33 GLY HA3 H 1.686 9.118 8.830 1.00 . A A . 29 GLY HA3 1 1
5 5400 1 1 33 GLY N N 2.847 8.011 7.523 1.00 . A A . 29 GLY N 1 1
5 5401 1 1 33 GLY O O -0.462 9.399 7.401 1.00 . A A . 29 GLY O 1 1
5 5402 1 1 34 ILE C C -1.278 7.933 4.636 1.00 . A A . 30 ILE C 1 1
5 5403 1 1 34 ILE CA C -0.065 8.854 4.716 1.00 . A A . 30 ILE CA 1 1
5 5404 1 1 34 ILE CB C 0.670 8.845 3.359 1.00 . A A . 30 ILE CB 1 1
5 5405 1 1 34 ILE CD1 C -0.801 10.707 2.428 1.00 . A A . 30 ILE CD1 1 1
5 5406 1 1 34 ILE CG1 C -0.267 9.300 2.237 1.00 . A A . 30 ILE CG1 1 1
5 5407 1 1 34 ILE CG2 C 1.226 7.459 3.063 1.00 . A A . 30 ILE CG2 1 1
5 5408 1 1 34 ILE H H 1.640 7.981 5.593 1.00 . A A . 30 ILE H 1 1
5 5409 1 1 34 ILE HA H -0.401 9.859 4.908 1.00 . A A . 30 ILE HA 1 1
5 5410 1 1 34 ILE HB H 1.502 9.530 3.421 1.00 . A A . 30 ILE HB 1 1
5 5411 1 1 34 ILE HD11 H -1.361 10.759 3.351 1.00 . A A . 30 ILE HD11 1 1
5 5412 1 1 34 ILE HD12 H -1.449 10.966 1.601 1.00 . A A . 30 ILE HD12 1 1
5 5413 1 1 34 ILE HD13 H 0.024 11.404 2.469 1.00 . A A . 30 ILE HD13 1 1
5 5414 1 1 34 ILE HG12 H 0.266 9.270 1.298 1.00 . A A . 30 ILE HG12 1 1
5 5415 1 1 34 ILE HG13 H -1.112 8.625 2.186 1.00 . A A . 30 ILE HG13 1 1
5 5416 1 1 34 ILE HG21 H 1.267 6.884 3.978 1.00 . A A . 30 ILE HG21 1 1
5 5417 1 1 34 ILE HG22 H 2.218 7.549 2.650 1.00 . A A . 30 ILE HG22 1 1
5 5418 1 1 34 ILE HG23 H 0.585 6.958 2.352 1.00 . A A . 30 ILE HG23 1 1
5 5419 1 1 34 ILE N N 0.823 8.472 5.802 1.00 . A A . 30 ILE N 1 1
5 5420 1 1 34 ILE O O -1.183 6.803 4.157 1.00 . A A . 30 ILE O 1 1
5 5421 1 1 35 SER C C -4.464 8.005 3.834 1.00 . A A . 31 SER C 1 1
5 5422 1 1 35 SER CA C -3.654 7.656 5.076 1.00 . A A . 31 SER CA 1 1
5 5423 1 1 35 SER CB C -4.480 7.929 6.335 1.00 . A A . 31 SER CB 1 1
5 5424 1 1 35 SER H H -2.431 9.338 5.466 1.00 . A A . 31 SER H 1 1
5 5425 1 1 35 SER HA H -3.393 6.609 5.043 1.00 . A A . 31 SER HA 1 1
5 5426 1 1 35 SER HB2 H -3.907 7.649 7.207 1.00 . A A . 31 SER HB2 1 1
5 5427 1 1 35 SER HB3 H -4.720 8.980 6.385 1.00 . A A . 31 SER HB3 1 1
5 5428 1 1 35 SER HG H -6.315 7.586 6.929 1.00 . A A . 31 SER HG 1 1
5 5429 1 1 35 SER N N -2.419 8.429 5.103 1.00 . A A . 31 SER N 1 1
5 5430 1 1 35 SER O O -4.570 9.175 3.464 1.00 . A A . 31 SER O 1 1
5 5431 1 1 35 SER OG O -5.687 7.186 6.324 1.00 . A A . 31 SER OG 1 1
5 5432 1 1 36 GLY C C -6.362 5.958 1.398 1.00 . A A . 32 GLY C 1 1
5 5433 1 1 36 GLY CA C -5.813 7.233 1.994 1.00 . A A . 32 GLY CA 1 1
5 5434 1 1 36 GLY H H -4.916 6.074 3.520 1.00 . A A . 32 GLY H 1 1
5 5435 1 1 36 GLY HA2 H -6.637 7.887 2.240 1.00 . A A . 32 GLY HA2 1 1
5 5436 1 1 36 GLY HA3 H -5.188 7.721 1.260 1.00 . A A . 32 GLY HA3 1 1
5 5437 1 1 36 GLY N N -5.031 6.991 3.188 1.00 . A A . 32 GLY N 1 1
5 5438 1 1 36 GLY O O -6.432 4.935 2.070 1.00 . A A . 32 GLY O 1 1
5 5439 1 1 37 ARG C C -6.295 4.220 -1.497 1.00 . A A . 33 ARG C 1 1
5 5440 1 1 37 ARG CA C -7.310 4.867 -0.555 1.00 . A A . 33 ARG CA 1 1
5 5441 1 1 37 ARG CB C -8.629 5.194 -1.233 1.00 . A A . 33 ARG CB 1 1
5 5442 1 1 37 ARG CD C -11.053 5.817 -0.896 1.00 . A A . 33 ARG CD 1 1
5 5443 1 1 37 ARG CG C -9.738 5.445 -0.227 1.00 . A A . 33 ARG CG 1 1
5 5444 1 1 37 ARG CZ C -12.147 7.012 0.964 1.00 . A A . 33 ARG CZ 1 1
5 5445 1 1 37 ARG H H -6.676 6.872 -0.343 1.00 . A A . 33 ARG H 1 1
5 5446 1 1 37 ARG HA H -7.517 4.138 0.218 1.00 . A A . 33 ARG HA 1 1
5 5447 1 1 37 ARG HB2 H -8.506 6.063 -1.847 1.00 . A A . 33 ARG HB2 1 1
5 5448 1 1 37 ARG HB3 H -8.922 4.358 -1.850 1.00 . A A . 33 ARG HB3 1 1
5 5449 1 1 37 ARG HD2 H -10.913 6.732 -1.452 1.00 . A A . 33 ARG HD2 1 1
5 5450 1 1 37 ARG HD3 H -11.335 5.023 -1.570 1.00 . A A . 33 ARG HD3 1 1
5 5451 1 1 37 ARG HE H -12.859 5.370 0.078 1.00 . A A . 33 ARG HE 1 1
5 5452 1 1 37 ARG HG2 H -9.884 4.543 0.346 1.00 . A A . 33 ARG HG2 1 1
5 5453 1 1 37 ARG HG3 H -9.436 6.245 0.431 1.00 . A A . 33 ARG HG3 1 1
5 5454 1 1 37 ARG HH11 H -10.434 7.871 0.314 1.00 . A A . 33 ARG HH11 1 1
5 5455 1 1 37 ARG HH12 H -11.207 8.667 1.643 1.00 . A A . 33 ARG HH12 1 1
5 5456 1 1 37 ARG HH21 H -13.878 6.421 1.823 1.00 . A A . 33 ARG HH21 1 1
5 5457 1 1 37 ARG HH22 H -13.161 7.845 2.498 1.00 . A A . 33 ARG HH22 1 1
5 5458 1 1 37 ARG N N -6.757 6.023 0.135 1.00 . A A . 33 ARG N 1 1
5 5459 1 1 37 ARG NE N -12.124 6.017 0.077 1.00 . A A . 33 ARG NE 1 1
5 5460 1 1 37 ARG NH1 N -11.184 7.924 0.975 1.00 . A A . 33 ARG NH1 1 1
5 5461 1 1 37 ARG NH2 N -13.145 7.100 1.833 1.00 . A A . 33 ARG NH2 1 1
5 5462 1 1 37 ARG O O -5.190 4.706 -1.679 1.00 . A A . 33 ARG O 1 1
5 5463 1 1 38 VAL C C -6.109 2.295 -4.348 1.00 . A A . 34 VAL C 1 1
5 5464 1 1 38 VAL CA C -5.780 2.247 -2.858 1.00 . A A . 34 VAL CA 1 1
5 5465 1 1 38 VAL CB C -5.795 0.776 -2.400 1.00 . A A . 34 VAL CB 1 1
5 5466 1 1 38 VAL CG1 C -4.822 -0.059 -3.220 1.00 . A A . 34 VAL CG1 1 1
5 5467 1 1 38 VAL CG2 C -5.473 0.677 -0.917 1.00 . A A . 34 VAL CG2 1 1
5 5468 1 1 38 VAL H H -7.555 2.736 -1.786 1.00 . A A . 34 VAL H 1 1
5 5469 1 1 38 VAL HA H -4.775 2.616 -2.722 1.00 . A A . 34 VAL HA 1 1
5 5470 1 1 38 VAL HB H -6.790 0.382 -2.554 1.00 . A A . 34 VAL HB 1 1
5 5471 1 1 38 VAL HG11 H -4.601 -0.976 -2.693 1.00 . A A . 34 VAL HG11 1 1
5 5472 1 1 38 VAL HG12 H -3.909 0.498 -3.372 1.00 . A A . 34 VAL HG12 1 1
5 5473 1 1 38 VAL HG13 H -5.266 -0.292 -4.176 1.00 . A A . 34 VAL HG13 1 1
5 5474 1 1 38 VAL HG21 H -5.953 -0.195 -0.500 1.00 . A A . 34 VAL HG21 1 1
5 5475 1 1 38 VAL HG22 H -5.830 1.562 -0.410 1.00 . A A . 34 VAL HG22 1 1
5 5476 1 1 38 VAL HG23 H -4.402 0.594 -0.785 1.00 . A A . 34 VAL HG23 1 1
5 5477 1 1 38 VAL N N -6.663 3.063 -2.004 1.00 . A A . 34 VAL N 1 1
5 5478 1 1 38 VAL O O -7.252 2.502 -4.724 1.00 . A A . 34 VAL O 1 1
5 5479 1 1 39 VAL C C -4.541 0.771 -7.215 1.00 . A A . 35 VAL C 1 1
5 5480 1 1 39 VAL CA C -5.317 1.953 -6.635 1.00 . A A . 35 VAL CA 1 1
5 5481 1 1 39 VAL CB C -4.945 3.237 -7.408 1.00 . A A . 35 VAL CB 1 1
5 5482 1 1 39 VAL CG1 C -3.462 3.339 -7.670 1.00 . A A . 35 VAL CG1 1 1
5 5483 1 1 39 VAL CG2 C -5.719 3.306 -8.717 1.00 . A A . 35 VAL CG2 1 1
5 5484 1 1 39 VAL H H -4.212 1.833 -4.827 1.00 . A A . 35 VAL H 1 1
5 5485 1 1 39 VAL HA H -6.373 1.768 -6.787 1.00 . A A . 35 VAL HA 1 1
5 5486 1 1 39 VAL HB H -5.223 4.082 -6.809 1.00 . A A . 35 VAL HB 1 1
5 5487 1 1 39 VAL HG11 H -3.253 4.269 -8.172 1.00 . A A . 35 VAL HG11 1 1
5 5488 1 1 39 VAL HG12 H -3.147 2.515 -8.292 1.00 . A A . 35 VAL HG12 1 1
5 5489 1 1 39 VAL HG13 H -2.934 3.307 -6.736 1.00 . A A . 35 VAL HG13 1 1
5 5490 1 1 39 VAL HG21 H -5.660 4.307 -9.119 1.00 . A A . 35 VAL HG21 1 1
5 5491 1 1 39 VAL HG22 H -6.753 3.051 -8.537 1.00 . A A . 35 VAL HG22 1 1
5 5492 1 1 39 VAL HG23 H -5.293 2.608 -9.424 1.00 . A A . 35 VAL HG23 1 1
5 5493 1 1 39 VAL N N -5.099 2.037 -5.191 1.00 . A A . 35 VAL N 1 1
5 5494 1 1 39 VAL O O -5.099 -0.056 -7.935 1.00 . A A . 35 VAL O 1 1
5 5495 1 1 40 ASP C C -1.161 -0.508 -6.458 1.00 . A A . 36 ASP C 1 1
5 5496 1 1 40 ASP CA C -2.391 -0.383 -7.348 1.00 . A A . 36 ASP CA 1 1
5 5497 1 1 40 ASP CB C -1.961 -0.139 -8.796 1.00 . A A . 36 ASP CB 1 1
5 5498 1 1 40 ASP CG C -3.134 -0.088 -9.754 1.00 . A A . 36 ASP CG 1 1
5 5499 1 1 40 ASP H H -2.859 1.378 -6.289 1.00 . A A . 36 ASP H 1 1
5 5500 1 1 40 ASP HA H -2.955 -1.298 -7.295 1.00 . A A . 36 ASP HA 1 1
5 5501 1 1 40 ASP HB2 H -1.434 0.802 -8.854 1.00 . A A . 36 ASP HB2 1 1
5 5502 1 1 40 ASP HB3 H -1.300 -0.935 -9.107 1.00 . A A . 36 ASP HB3 1 1
5 5503 1 1 40 ASP N N -3.248 0.694 -6.878 1.00 . A A . 36 ASP N 1 1
5 5504 1 1 40 ASP O O -0.740 0.465 -5.840 1.00 . A A . 36 ASP O 1 1
5 5505 1 1 40 ASP OD1 O -3.866 -1.095 -9.852 1.00 . A A . 36 ASP OD1 1 1
5 5506 1 1 40 ASP OD2 O -3.323 0.960 -10.408 1.00 . A A . 36 ASP OD2 1 1
5 5507 1 1 41 GLU C C 1.701 -2.601 -6.458 1.00 . A A . 37 GLU C 1 1
5 5508 1 1 41 GLU CA C 0.632 -1.910 -5.616 1.00 . A A . 37 GLU CA 1 1
5 5509 1 1 41 GLU CB C 0.325 -2.728 -4.359 1.00 . A A . 37 GLU CB 1 1
5 5510 1 1 41 GLU CD C -1.268 -4.339 -5.479 1.00 . A A . 37 GLU CD 1 1
5 5511 1 1 41 GLU CG C -0.020 -4.178 -4.636 1.00 . A A . 37 GLU CG 1 1
5 5512 1 1 41 GLU H H -0.938 -2.433 -6.940 1.00 . A A . 37 GLU H 1 1
5 5513 1 1 41 GLU HA H 1.005 -0.941 -5.319 1.00 . A A . 37 GLU HA 1 1
5 5514 1 1 41 GLU HB2 H 1.187 -2.705 -3.710 1.00 . A A . 37 GLU HB2 1 1
5 5515 1 1 41 GLU HB3 H -0.511 -2.275 -3.846 1.00 . A A . 37 GLU HB3 1 1
5 5516 1 1 41 GLU HG2 H 0.809 -4.633 -5.154 1.00 . A A . 37 GLU HG2 1 1
5 5517 1 1 41 GLU HG3 H -0.171 -4.681 -3.692 1.00 . A A . 37 GLU HG3 1 1
5 5518 1 1 41 GLU N N -0.571 -1.695 -6.412 1.00 . A A . 37 GLU N 1 1
5 5519 1 1 41 GLU O O 1.464 -3.675 -7.013 1.00 . A A . 37 GLU O 1 1
5 5520 1 1 41 GLU OE1 O -2.346 -3.891 -5.037 1.00 . A A . 37 GLU OE1 1 1
5 5521 1 1 41 GLU OE2 O -1.167 -4.911 -6.585 1.00 . A A . 37 GLU OE2 1 1
5 5522 1 1 42 THR C C 5.107 -3.013 -6.472 1.00 . A A . 38 THR C 1 1
5 5523 1 1 42 THR CA C 3.957 -2.549 -7.361 1.00 . A A . 38 THR CA 1 1
5 5524 1 1 42 THR CB C 4.463 -1.524 -8.378 1.00 . A A . 38 THR CB 1 1
5 5525 1 1 42 THR CG2 C 5.465 -2.099 -9.357 1.00 . A A . 38 THR CG2 1 1
5 5526 1 1 42 THR H H 3.003 -1.121 -6.115 1.00 . A A . 38 THR H 1 1
5 5527 1 1 42 THR HA H 3.564 -3.403 -7.892 1.00 . A A . 38 THR HA 1 1
5 5528 1 1 42 THR HB H 4.941 -0.714 -7.851 1.00 . A A . 38 THR HB 1 1
5 5529 1 1 42 THR HG1 H 3.659 -0.172 -9.544 1.00 . A A . 38 THR HG1 1 1
5 5530 1 1 42 THR HG21 H 5.851 -1.306 -9.982 1.00 . A A . 38 THR HG21 1 1
5 5531 1 1 42 THR HG22 H 4.980 -2.840 -9.974 1.00 . A A . 38 THR HG22 1 1
5 5532 1 1 42 THR HG23 H 6.277 -2.557 -8.816 1.00 . A A . 38 THR HG23 1 1
5 5533 1 1 42 THR N N 2.870 -1.981 -6.568 1.00 . A A . 38 THR N 1 1
5 5534 1 1 42 THR O O 5.276 -2.534 -5.350 1.00 . A A . 38 THR O 1 1
5 5535 1 1 42 THR OG1 O 3.388 -0.996 -9.133 1.00 . A A . 38 THR OG1 1 1
5 5536 1 1 43 ARG C C 8.025 -3.413 -5.854 1.00 . A A . 39 ARG C 1 1
5 5537 1 1 43 ARG CA C 7.031 -4.499 -6.257 1.00 . A A . 39 ARG CA 1 1
5 5538 1 1 43 ARG CB C 7.733 -5.559 -7.107 1.00 . A A . 39 ARG CB 1 1
5 5539 1 1 43 ARG CD C 7.546 -7.746 -8.333 1.00 . A A . 39 ARG CD 1 1
5 5540 1 1 43 ARG CG C 6.890 -6.803 -7.337 1.00 . A A . 39 ARG CG 1 1
5 5541 1 1 43 ARG CZ C 6.555 -6.889 -10.422 1.00 . A A . 39 ARG CZ 1 1
5 5542 1 1 43 ARG H H 5.700 -4.290 -7.887 1.00 . A A . 39 ARG H 1 1
5 5543 1 1 43 ARG HA H 6.653 -4.969 -5.362 1.00 . A A . 39 ARG HA 1 1
5 5544 1 1 43 ARG HB2 H 7.975 -5.131 -8.069 1.00 . A A . 39 ARG HB2 1 1
5 5545 1 1 43 ARG HB3 H 8.647 -5.854 -6.613 1.00 . A A . 39 ARG HB3 1 1
5 5546 1 1 43 ARG HD2 H 8.547 -7.971 -7.993 1.00 . A A . 39 ARG HD2 1 1
5 5547 1 1 43 ARG HD3 H 6.969 -8.658 -8.379 1.00 . A A . 39 ARG HD3 1 1
5 5548 1 1 43 ARG HE H 8.509 -6.954 -10.025 1.00 . A A . 39 ARG HE 1 1
5 5549 1 1 43 ARG HG2 H 6.767 -7.319 -6.396 1.00 . A A . 39 ARG HG2 1 1
5 5550 1 1 43 ARG HG3 H 5.926 -6.505 -7.714 1.00 . A A . 39 ARG HG3 1 1
5 5551 1 1 43 ARG HH11 H 5.209 -7.617 -9.098 1.00 . A A . 39 ARG HH11 1 1
5 5552 1 1 43 ARG HH12 H 4.539 -6.975 -10.559 1.00 . A A . 39 ARG HH12 1 1
5 5553 1 1 43 ARG HH21 H 7.627 -6.113 -11.949 1.00 . A A . 39 ARG HH21 1 1
5 5554 1 1 43 ARG HH22 H 5.910 -6.124 -12.178 1.00 . A A . 39 ARG HH22 1 1
5 5555 1 1 43 ARG N N 5.893 -3.952 -6.989 1.00 . A A . 39 ARG N 1 1
5 5556 1 1 43 ARG NE N 7.619 -7.164 -9.672 1.00 . A A . 39 ARG NE 1 1
5 5557 1 1 43 ARG NH1 N 5.334 -7.185 -9.991 1.00 . A A . 39 ARG NH1 1 1
5 5558 1 1 43 ARG NH2 N 6.711 -6.330 -11.615 1.00 . A A . 39 ARG NH2 1 1
5 5559 1 1 43 ARG O O 8.841 -3.615 -4.953 1.00 . A A . 39 ARG O 1 1
5 5560 1 1 44 ASN C C 8.143 0.119 -5.819 1.00 . A A . 40 ASN C 1 1
5 5561 1 1 44 ASN CA C 8.880 -1.164 -6.211 1.00 . A A . 40 ASN CA 1 1
5 5562 1 1 44 ASN CB C 9.831 -0.896 -7.389 1.00 . A A . 40 ASN CB 1 1
5 5563 1 1 44 ASN CG C 9.145 -0.496 -8.695 1.00 . A A . 40 ASN CG 1 1
5 5564 1 1 44 ASN H H 7.303 -2.152 -7.229 1.00 . A A . 40 ASN H 1 1
5 5565 1 1 44 ASN HA H 9.473 -1.475 -5.364 1.00 . A A . 40 ASN HA 1 1
5 5566 1 1 44 ASN HB2 H 10.505 -0.098 -7.114 1.00 . A A . 40 ASN HB2 1 1
5 5567 1 1 44 ASN HB3 H 10.410 -1.790 -7.572 1.00 . A A . 40 ASN HB3 1 1
5 5568 1 1 44 ASN HD21 H 7.328 -0.555 -7.881 1.00 . A A . 40 ASN HD21 1 1
5 5569 1 1 44 ASN HD22 H 7.385 -0.124 -9.543 1.00 . A A . 40 ASN HD22 1 1
5 5570 1 1 44 ASN N N 7.966 -2.262 -6.521 1.00 . A A . 40 ASN N 1 1
5 5571 1 1 44 ASN ND2 N 7.818 -0.382 -8.702 1.00 . A A . 40 ASN ND2 1 1
5 5572 1 1 44 ASN O O 8.773 1.129 -5.505 1.00 . A A . 40 ASN O 1 1
5 5573 1 1 44 ASN OD1 O 9.817 -0.286 -9.705 1.00 . A A . 40 ASN OD1 1 1
5 5574 1 1 45 THR C C 4.610 0.861 -5.041 1.00 . A A . 41 THR C 1 1
5 5575 1 1 45 THR CA C 6.021 1.254 -5.466 1.00 . A A . 41 THR CA 1 1
5 5576 1 1 45 THR CB C 5.961 2.246 -6.629 1.00 . A A . 41 THR CB 1 1
5 5577 1 1 45 THR CG2 C 5.287 1.688 -7.861 1.00 . A A . 41 THR CG2 1 1
5 5578 1 1 45 THR H H 6.352 -0.747 -6.084 1.00 . A A . 41 THR H 1 1
5 5579 1 1 45 THR HA H 6.511 1.729 -4.629 1.00 . A A . 41 THR HA 1 1
5 5580 1 1 45 THR HB H 6.967 2.528 -6.901 1.00 . A A . 41 THR HB 1 1
5 5581 1 1 45 THR HG1 H 5.766 4.191 -6.505 1.00 . A A . 41 THR HG1 1 1
5 5582 1 1 45 THR HG21 H 4.377 1.181 -7.574 1.00 . A A . 41 THR HG21 1 1
5 5583 1 1 45 THR HG22 H 5.950 0.989 -8.349 1.00 . A A . 41 THR HG22 1 1
5 5584 1 1 45 THR HG23 H 5.051 2.494 -8.539 1.00 . A A . 41 THR HG23 1 1
5 5585 1 1 45 THR N N 6.811 0.082 -5.831 1.00 . A A . 41 THR N 1 1
5 5586 1 1 45 THR O O 4.233 -0.309 -5.094 1.00 . A A . 41 THR O 1 1
5 5587 1 1 45 THR OG1 O 5.258 3.416 -6.251 1.00 . A A . 41 THR OG1 1 1
5 5588 1 1 46 LEU C C 1.603 2.814 -4.609 1.00 . A A . 42 LEU C 1 1
5 5589 1 1 46 LEU CA C 2.468 1.638 -4.170 1.00 . A A . 42 LEU CA 1 1
5 5590 1 1 46 LEU CB C 2.445 1.496 -2.644 1.00 . A A . 42 LEU CB 1 1
5 5591 1 1 46 LEU CD1 C 0.105 2.325 -2.219 1.00 . A A . 42 LEU CD1 1 1
5 5592 1 1 46 LEU CD2 C 0.522 -0.116 -2.582 1.00 . A A . 42 LEU CD2 1 1
5 5593 1 1 46 LEU CG C 1.087 1.177 -2.011 1.00 . A A . 42 LEU CG 1 1
5 5594 1 1 46 LEU H H 4.205 2.764 -4.593 1.00 . A A . 42 LEU H 1 1
5 5595 1 1 46 LEU HA H 2.098 0.725 -4.622 1.00 . A A . 42 LEU HA 1 1
5 5596 1 1 46 LEU HB2 H 3.129 0.707 -2.380 1.00 . A A . 42 LEU HB2 1 1
5 5597 1 1 46 LEU HB3 H 2.809 2.417 -2.215 1.00 . A A . 42 LEU HB3 1 1
5 5598 1 1 46 LEU HD11 H 0.631 3.267 -2.167 1.00 . A A . 42 LEU HD11 1 1
5 5599 1 1 46 LEU HD12 H -0.654 2.295 -1.449 1.00 . A A . 42 LEU HD12 1 1
5 5600 1 1 46 LEU HD13 H -0.362 2.226 -3.186 1.00 . A A . 42 LEU HD13 1 1
5 5601 1 1 46 LEU HD21 H 0.414 -0.020 -3.652 1.00 . A A . 42 LEU HD21 1 1
5 5602 1 1 46 LEU HD22 H -0.444 -0.315 -2.139 1.00 . A A . 42 LEU HD22 1 1
5 5603 1 1 46 LEU HD23 H 1.195 -0.933 -2.360 1.00 . A A . 42 LEU HD23 1 1
5 5604 1 1 46 LEU HG H 1.226 1.044 -0.945 1.00 . A A . 42 LEU HG 1 1
5 5605 1 1 46 LEU N N 3.839 1.854 -4.614 1.00 . A A . 42 LEU N 1 1
5 5606 1 1 46 LEU O O 1.792 3.938 -4.147 1.00 . A A . 42 LEU O 1 1
5 5607 1 1 47 ARG C C -1.488 3.659 -5.174 1.00 . A A . 43 ARG C 1 1
5 5608 1 1 47 ARG CA C -0.206 3.605 -6.008 1.00 . A A . 43 ARG CA 1 1
5 5609 1 1 47 ARG CB C -0.500 3.361 -7.489 1.00 . A A . 43 ARG CB 1 1
5 5610 1 1 47 ARG CD C 0.308 5.579 -8.348 1.00 . A A . 43 ARG CD 1 1
5 5611 1 1 47 ARG CG C -0.869 4.619 -8.259 1.00 . A A . 43 ARG CG 1 1
5 5612 1 1 47 ARG CZ C -0.891 7.594 -9.122 1.00 . A A . 43 ARG CZ 1 1
5 5613 1 1 47 ARG H H 0.556 1.646 -5.854 1.00 . A A . 43 ARG H 1 1
5 5614 1 1 47 ARG HA H 0.316 4.545 -5.904 1.00 . A A . 43 ARG HA 1 1
5 5615 1 1 47 ARG HB2 H 0.381 2.936 -7.948 1.00 . A A . 43 ARG HB2 1 1
5 5616 1 1 47 ARG HB3 H -1.309 2.656 -7.574 1.00 . A A . 43 ARG HB3 1 1
5 5617 1 1 47 ARG HD2 H 0.492 5.994 -7.368 1.00 . A A . 43 ARG HD2 1 1
5 5618 1 1 47 ARG HD3 H 1.180 5.031 -8.674 1.00 . A A . 43 ARG HD3 1 1
5 5619 1 1 47 ARG HE H 0.617 6.715 -10.088 1.00 . A A . 43 ARG HE 1 1
5 5620 1 1 47 ARG HG2 H -1.175 4.344 -9.257 1.00 . A A . 43 ARG HG2 1 1
5 5621 1 1 47 ARG HG3 H -1.685 5.110 -7.752 1.00 . A A . 43 ARG HG3 1 1
5 5622 1 1 47 ARG HH11 H -1.509 6.907 -7.325 1.00 . A A . 43 ARG HH11 1 1
5 5623 1 1 47 ARG HH12 H -2.359 8.290 -7.923 1.00 . A A . 43 ARG HH12 1 1
5 5624 1 1 47 ARG HH21 H -0.495 8.540 -10.864 1.00 . A A . 43 ARG HH21 1 1
5 5625 1 1 47 ARG HH22 H -1.782 9.221 -9.926 1.00 . A A . 43 ARG HH22 1 1
5 5626 1 1 47 ARG N N 0.664 2.557 -5.511 1.00 . A A . 43 ARG N 1 1
5 5627 1 1 47 ARG NE N 0.056 6.674 -9.285 1.00 . A A . 43 ARG NE 1 1
5 5628 1 1 47 ARG NH1 N -1.647 7.597 -8.033 1.00 . A A . 43 ARG NH1 1 1
5 5629 1 1 47 ARG NH2 N -1.070 8.528 -10.046 1.00 . A A . 43 ARG NH2 1 1
5 5630 1 1 47 ARG O O -1.959 2.636 -4.675 1.00 . A A . 43 ARG O 1 1
5 5631 1 1 48 ILE C C -4.387 5.698 -4.926 1.00 . A A . 44 ILE C 1 1
5 5632 1 1 48 ILE CA C -3.216 5.071 -4.164 1.00 . A A . 44 ILE CA 1 1
5 5633 1 1 48 ILE CB C -2.854 5.988 -2.961 1.00 . A A . 44 ILE CB 1 1
5 5634 1 1 48 ILE CD1 C -1.721 6.004 -0.680 1.00 . A A . 44 ILE CD1 1 1
5 5635 1 1 48 ILE CG1 C -2.150 5.175 -1.871 1.00 . A A . 44 ILE CG1 1 1
5 5636 1 1 48 ILE CG2 C -4.066 6.727 -2.395 1.00 . A A . 44 ILE CG2 1 1
5 5637 1 1 48 ILE H H -1.580 5.641 -5.387 1.00 . A A . 44 ILE H 1 1
5 5638 1 1 48 ILE HA H -3.523 4.115 -3.774 1.00 . A A . 44 ILE HA 1 1
5 5639 1 1 48 ILE HB H -2.170 6.738 -3.319 1.00 . A A . 44 ILE HB 1 1
5 5640 1 1 48 ILE HD11 H -0.782 6.490 -0.899 1.00 . A A . 44 ILE HD11 1 1
5 5641 1 1 48 ILE HD12 H -1.603 5.364 0.181 1.00 . A A . 44 ILE HD12 1 1
5 5642 1 1 48 ILE HD13 H -2.473 6.752 -0.471 1.00 . A A . 44 ILE HD13 1 1
5 5643 1 1 48 ILE HG12 H -2.822 4.408 -1.515 1.00 . A A . 44 ILE HG12 1 1
5 5644 1 1 48 ILE HG13 H -1.270 4.712 -2.289 1.00 . A A . 44 ILE HG13 1 1
5 5645 1 1 48 ILE HG21 H -4.110 6.583 -1.326 1.00 . A A . 44 ILE HG21 1 1
5 5646 1 1 48 ILE HG22 H -4.968 6.346 -2.845 1.00 . A A . 44 ILE HG22 1 1
5 5647 1 1 48 ILE HG23 H -3.976 7.780 -2.611 1.00 . A A . 44 ILE HG23 1 1
5 5648 1 1 48 ILE N N -2.021 4.865 -4.988 1.00 . A A . 44 ILE N 1 1
5 5649 1 1 48 ILE O O -4.243 6.747 -5.548 1.00 . A A . 44 ILE O 1 1
5 5650 1 1 49 GLU C C -7.904 5.650 -4.418 1.00 . A A . 45 GLU C 1 1
5 5651 1 1 49 GLU CA C -6.769 5.628 -5.425 1.00 . A A . 45 GLU CA 1 1
5 5652 1 1 49 GLU CB C -7.201 4.867 -6.681 1.00 . A A . 45 GLU CB 1 1
5 5653 1 1 49 GLU CD C -8.996 4.455 -8.413 1.00 . A A . 45 GLU CD 1 1
5 5654 1 1 49 GLU CG C -8.600 5.221 -7.166 1.00 . A A . 45 GLU CG 1 1
5 5655 1 1 49 GLU H H -5.649 4.269 -4.265 1.00 . A A . 45 GLU H 1 1
5 5656 1 1 49 GLU HA H -6.539 6.651 -5.703 1.00 . A A . 45 GLU HA 1 1
5 5657 1 1 49 GLU HB2 H -6.512 5.102 -7.475 1.00 . A A . 45 GLU HB2 1 1
5 5658 1 1 49 GLU HB3 H -7.168 3.807 -6.481 1.00 . A A . 45 GLU HB3 1 1
5 5659 1 1 49 GLU HG2 H -9.307 4.992 -6.382 1.00 . A A . 45 GLU HG2 1 1
5 5660 1 1 49 GLU HG3 H -8.633 6.278 -7.384 1.00 . A A . 45 GLU HG3 1 1
5 5661 1 1 49 GLU N N -5.570 5.081 -4.813 1.00 . A A . 45 GLU N 1 1
5 5662 1 1 49 GLU O O -8.045 4.724 -3.577 1.00 . A A . 45 GLU O 1 1
5 5663 1 1 49 GLU OE1 O -8.300 4.594 -9.440 1.00 . A A . 45 GLU OE1 1 1
5 5664 1 1 49 GLU OE2 O -10.001 3.715 -8.362 1.00 . A A . 45 GLU OE2 1 1
5 5665 1 1 50 MET C C -11.125 6.961 -4.530 1.00 . A A . 46 MET C 1 1
5 5666 1 1 50 MET CA C -9.852 6.972 -3.688 1.00 . A A . 46 MET CA 1 1
5 5667 1 1 50 MET CB C -9.716 8.333 -2.987 1.00 . A A . 46 MET CB 1 1
5 5668 1 1 50 MET CE C -6.550 9.562 -3.385 1.00 . A A . 46 MET CE 1 1
5 5669 1 1 50 MET CG C -8.615 8.412 -1.935 1.00 . A A . 46 MET CG 1 1
5 5670 1 1 50 MET H H -8.485 7.380 -5.230 1.00 . A A . 46 MET H 1 1
5 5671 1 1 50 MET HA H -9.910 6.191 -2.955 1.00 . A A . 46 MET HA 1 1
5 5672 1 1 50 MET HB2 H -9.517 9.084 -3.735 1.00 . A A . 46 MET HB2 1 1
5 5673 1 1 50 MET HB3 H -10.655 8.566 -2.507 1.00 . A A . 46 MET HB3 1 1
5 5674 1 1 50 MET HE1 H -6.342 9.363 -4.420 1.00 . A A . 46 MET HE1 1 1
5 5675 1 1 50 MET HE2 H -5.675 9.991 -2.917 1.00 . A A . 46 MET HE2 1 1
5 5676 1 1 50 MET HE3 H -7.375 10.251 -3.304 1.00 . A A . 46 MET HE3 1 1
5 5677 1 1 50 MET HG2 H -8.591 9.418 -1.546 1.00 . A A . 46 MET HG2 1 1
5 5678 1 1 50 MET HG3 H -8.847 7.727 -1.136 1.00 . A A . 46 MET HG3 1 1
5 5679 1 1 50 MET N N -8.696 6.724 -4.532 1.00 . A A . 46 MET N 1 1
5 5680 1 1 50 MET O O -11.239 7.708 -5.505 1.00 . A A . 46 MET O 1 1
5 5681 1 1 50 MET SD S -6.969 8.030 -2.570 1.00 . A A . 46 MET SD 1 1
5 5682 1 1 51 ASP C C -13.941 7.351 -5.211 1.00 . A A . 47 ASP C 1 1
5 5683 1 1 51 ASP CA C -13.349 5.989 -4.862 1.00 . A A . 47 ASP CA 1 1
5 5684 1 1 51 ASP CB C -14.352 5.187 -4.031 1.00 . A A . 47 ASP CB 1 1
5 5685 1 1 51 ASP CG C -14.683 5.864 -2.714 1.00 . A A . 47 ASP CG 1 1
5 5686 1 1 51 ASP H H -11.920 5.547 -3.361 1.00 . A A . 47 ASP H 1 1
5 5687 1 1 51 ASP HA H -13.155 5.458 -5.776 1.00 . A A . 47 ASP HA 1 1
5 5688 1 1 51 ASP HB2 H -15.265 5.070 -4.594 1.00 . A A . 47 ASP HB2 1 1
5 5689 1 1 51 ASP HB3 H -13.936 4.212 -3.818 1.00 . A A . 47 ASP HB3 1 1
5 5690 1 1 51 ASP N N -12.079 6.111 -4.146 1.00 . A A . 47 ASP N 1 1
5 5691 1 1 51 ASP O O -14.678 7.485 -6.187 1.00 . A A . 47 ASP O 1 1
5 5692 1 1 51 ASP OD1 O -13.754 6.086 -1.911 1.00 . A A . 47 ASP OD1 1 1
5 5693 1 1 51 ASP OD2 O -15.872 6.171 -2.489 1.00 . A A . 47 ASP OD2 1 1
5 5694 1 1 52 ASP C C -13.580 10.283 -5.962 1.00 . A A . 48 ASP C 1 1
5 5695 1 1 52 ASP CA C -14.107 9.709 -4.644 1.00 . A A . 48 ASP CA 1 1
5 5696 1 1 52 ASP CB C -13.725 10.623 -3.478 1.00 . A A . 48 ASP CB 1 1
5 5697 1 1 52 ASP CG C -12.245 10.567 -3.162 1.00 . A A . 48 ASP CG 1 1
5 5698 1 1 52 ASP H H -13.019 8.188 -3.655 1.00 . A A . 48 ASP H 1 1
5 5699 1 1 52 ASP HA H -15.183 9.653 -4.700 1.00 . A A . 48 ASP HA 1 1
5 5700 1 1 52 ASP HB2 H -13.981 11.641 -3.730 1.00 . A A . 48 ASP HB2 1 1
5 5701 1 1 52 ASP HB3 H -14.275 10.323 -2.599 1.00 . A A . 48 ASP HB3 1 1
5 5702 1 1 52 ASP N N -13.610 8.357 -4.413 1.00 . A A . 48 ASP N 1 1
5 5703 1 1 52 ASP O O -14.020 11.346 -6.401 1.00 . A A . 48 ASP O 1 1
5 5704 1 1 52 ASP OD1 O -11.431 10.800 -4.078 1.00 . A A . 48 ASP OD1 1 1
5 5705 1 1 52 ASP OD2 O -11.900 10.295 -1.992 1.00 . A A . 48 ASP OD2 1 1
5 5706 1 1 53 GLY C C -10.727 10.679 -7.706 1.00 . A A . 49 GLY C 1 1
5 5707 1 1 53 GLY CA C -12.089 10.033 -7.855 1.00 . A A . 49 GLY CA 1 1
5 5708 1 1 53 GLY H H -12.330 8.736 -6.204 1.00 . A A . 49 GLY H 1 1
5 5709 1 1 53 GLY HA2 H -11.998 9.188 -8.517 1.00 . A A . 49 GLY HA2 1 1
5 5710 1 1 53 GLY HA3 H -12.768 10.748 -8.294 1.00 . A A . 49 GLY HA3 1 1
5 5711 1 1 53 GLY N N -12.646 9.575 -6.594 1.00 . A A . 49 GLY N 1 1
5 5712 1 1 53 GLY O O -10.275 11.399 -8.595 1.00 . A A . 49 GLY O 1 1
5 5713 1 1 54 ARG C C -7.666 9.887 -6.532 1.00 . A A . 50 ARG C 1 1
5 5714 1 1 54 ARG CA C -8.734 10.958 -6.341 1.00 . A A . 50 ARG CA 1 1
5 5715 1 1 54 ARG CB C -8.646 11.558 -4.937 1.00 . A A . 50 ARG CB 1 1
5 5716 1 1 54 ARG CD C -9.364 13.362 -3.342 1.00 . A A . 50 ARG CD 1 1
5 5717 1 1 54 ARG CG C -9.489 12.811 -4.753 1.00 . A A . 50 ARG CG 1 1
5 5718 1 1 54 ARG CZ C -9.729 12.610 -1.024 1.00 . A A . 50 ARG CZ 1 1
5 5719 1 1 54 ARG H H -10.474 9.810 -5.923 1.00 . A A . 50 ARG H 1 1
5 5720 1 1 54 ARG HA H -8.566 11.742 -7.065 1.00 . A A . 50 ARG HA 1 1
5 5721 1 1 54 ARG HB2 H -8.980 10.821 -4.222 1.00 . A A . 50 ARG HB2 1 1
5 5722 1 1 54 ARG HB3 H -7.617 11.808 -4.728 1.00 . A A . 50 ARG HB3 1 1
5 5723 1 1 54 ARG HD2 H -8.340 13.660 -3.175 1.00 . A A . 50 ARG HD2 1 1
5 5724 1 1 54 ARG HD3 H -10.010 14.222 -3.246 1.00 . A A . 50 ARG HD3 1 1
5 5725 1 1 54 ARG HE H -10.012 11.487 -2.649 1.00 . A A . 50 ARG HE 1 1
5 5726 1 1 54 ARG HG2 H -9.153 13.562 -5.453 1.00 . A A . 50 ARG HG2 1 1
5 5727 1 1 54 ARG HG3 H -10.523 12.572 -4.949 1.00 . A A . 50 ARG HG3 1 1
5 5728 1 1 54 ARG HH11 H -9.099 14.524 -1.192 1.00 . A A . 50 ARG HH11 1 1
5 5729 1 1 54 ARG HH12 H -9.359 13.969 0.426 1.00 . A A . 50 ARG HH12 1 1
5 5730 1 1 54 ARG HH21 H -10.357 10.756 -0.520 1.00 . A A . 50 ARG HH21 1 1
5 5731 1 1 54 ARG HH22 H -10.073 11.830 0.809 1.00 . A A . 50 ARG HH22 1 1
5 5732 1 1 54 ARG N N -10.066 10.409 -6.588 1.00 . A A . 50 ARG N 1 1
5 5733 1 1 54 ARG NE N -9.740 12.374 -2.333 1.00 . A A . 50 ARG NE 1 1
5 5734 1 1 54 ARG NH1 N -9.366 13.799 -0.559 1.00 . A A . 50 ARG NH1 1 1
5 5735 1 1 54 ARG NH2 N -10.082 11.654 -0.175 1.00 . A A . 50 ARG NH2 1 1
5 5736 1 1 54 ARG O O -7.943 8.695 -6.397 1.00 . A A . 50 ARG O 1 1
5 5737 1 1 55 GLU C C -3.995 9.980 -6.733 1.00 . A A . 51 GLU C 1 1
5 5738 1 1 55 GLU CA C -5.353 9.366 -7.068 1.00 . A A . 51 GLU CA 1 1
5 5739 1 1 55 GLU CB C -5.357 8.884 -8.519 1.00 . A A . 51 GLU CB 1 1
5 5740 1 1 55 GLU CD C -6.609 7.689 -10.358 1.00 . A A . 51 GLU CD 1 1
5 5741 1 1 55 GLU CG C -6.633 8.160 -8.918 1.00 . A A . 51 GLU CG 1 1
5 5742 1 1 55 GLU H H -6.278 11.269 -6.956 1.00 . A A . 51 GLU H 1 1
5 5743 1 1 55 GLU HA H -5.520 8.517 -6.421 1.00 . A A . 51 GLU HA 1 1
5 5744 1 1 55 GLU HB2 H -5.236 9.738 -9.168 1.00 . A A . 51 GLU HB2 1 1
5 5745 1 1 55 GLU HB3 H -4.525 8.211 -8.665 1.00 . A A . 51 GLU HB3 1 1
5 5746 1 1 55 GLU HG2 H -6.759 7.300 -8.276 1.00 . A A . 51 GLU HG2 1 1
5 5747 1 1 55 GLU HG3 H -7.468 8.831 -8.786 1.00 . A A . 51 GLU HG3 1 1
5 5748 1 1 55 GLU N N -6.444 10.309 -6.853 1.00 . A A . 51 GLU N 1 1
5 5749 1 1 55 GLU O O -3.684 11.096 -7.146 1.00 . A A . 51 GLU O 1 1
5 5750 1 1 55 GLU OE1 O -5.710 6.896 -10.709 1.00 . A A . 51 GLU OE1 1 1
5 5751 1 1 55 GLU OE2 O -7.490 8.113 -11.135 1.00 . A A . 51 GLU OE2 1 1
5 5752 1 1 56 ILE C C -0.924 8.460 -5.424 1.00 . A A . 52 ILE C 1 1
5 5753 1 1 56 ILE CA C -1.849 9.664 -5.601 1.00 . A A . 52 ILE CA 1 1
5 5754 1 1 56 ILE CB C -1.880 10.488 -4.298 1.00 . A A . 52 ILE CB 1 1
5 5755 1 1 56 ILE CD1 C -0.431 11.801 -2.660 1.00 . A A . 52 ILE CD1 1 1
5 5756 1 1 56 ILE CG1 C -0.474 10.973 -3.934 1.00 . A A . 52 ILE CG1 1 1
5 5757 1 1 56 ILE CG2 C -2.471 9.667 -3.164 1.00 . A A . 52 ILE CG2 1 1
5 5758 1 1 56 ILE H H -3.502 8.340 -5.705 1.00 . A A . 52 ILE H 1 1
5 5759 1 1 56 ILE HA H -1.461 10.290 -6.393 1.00 . A A . 52 ILE HA 1 1
5 5760 1 1 56 ILE HB H -2.517 11.344 -4.456 1.00 . A A . 52 ILE HB 1 1
5 5761 1 1 56 ILE HD11 H -0.799 11.210 -1.832 1.00 . A A . 52 ILE HD11 1 1
5 5762 1 1 56 ILE HD12 H -1.054 12.676 -2.779 1.00 . A A . 52 ILE HD12 1 1
5 5763 1 1 56 ILE HD13 H 0.586 12.109 -2.459 1.00 . A A . 52 ILE HD13 1 1
5 5764 1 1 56 ILE HG12 H 0.170 10.115 -3.799 1.00 . A A . 52 ILE HG12 1 1
5 5765 1 1 56 ILE HG13 H -0.091 11.579 -4.745 1.00 . A A . 52 ILE HG13 1 1
5 5766 1 1 56 ILE HG21 H -2.282 10.163 -2.222 1.00 . A A . 52 ILE HG21 1 1
5 5767 1 1 56 ILE HG22 H -2.016 8.688 -3.152 1.00 . A A . 52 ILE HG22 1 1
5 5768 1 1 56 ILE HG23 H -3.537 9.567 -3.309 1.00 . A A . 52 ILE HG23 1 1
5 5769 1 1 56 ILE N N -3.189 9.224 -5.991 1.00 . A A . 52 ILE N 1 1
5 5770 1 1 56 ILE O O -1.385 7.364 -5.122 1.00 . A A . 52 ILE O 1 1
5 5771 1 1 57 THR C C 2.144 7.655 -4.210 1.00 . A A . 53 THR C 1 1
5 5772 1 1 57 THR CA C 1.343 7.566 -5.511 1.00 . A A . 53 THR CA 1 1
5 5773 1 1 57 THR CB C 2.293 7.583 -6.706 1.00 . A A . 53 THR CB 1 1
5 5774 1 1 57 THR CG2 C 3.138 8.837 -6.778 1.00 . A A . 53 THR CG2 1 1
5 5775 1 1 57 THR H H 0.691 9.547 -5.891 1.00 . A A . 53 THR H 1 1
5 5776 1 1 57 THR HA H 0.794 6.636 -5.516 1.00 . A A . 53 THR HA 1 1
5 5777 1 1 57 THR HB H 1.711 7.526 -7.612 1.00 . A A . 53 THR HB 1 1
5 5778 1 1 57 THR HG1 H 2.748 5.712 -7.064 1.00 . A A . 53 THR HG1 1 1
5 5779 1 1 57 THR HG21 H 2.662 9.624 -6.215 1.00 . A A . 53 THR HG21 1 1
5 5780 1 1 57 THR HG22 H 3.239 9.142 -7.809 1.00 . A A . 53 THR HG22 1 1
5 5781 1 1 57 THR HG23 H 4.115 8.637 -6.364 1.00 . A A . 53 THR HG23 1 1
5 5782 1 1 57 THR N N 0.376 8.657 -5.633 1.00 . A A . 53 THR N 1 1
5 5783 1 1 57 THR O O 2.323 8.737 -3.651 1.00 . A A . 53 THR O 1 1
5 5784 1 1 57 THR OG1 O 3.174 6.474 -6.665 1.00 . A A . 53 THR OG1 1 1
5 5785 1 1 58 VAL C C 4.390 5.256 -2.537 1.00 . A A . 54 VAL C 1 1
5 5786 1 1 58 VAL CA C 3.419 6.444 -2.510 1.00 . A A . 54 VAL CA 1 1
5 5787 1 1 58 VAL CB C 2.515 6.332 -1.267 1.00 . A A . 54 VAL CB 1 1
5 5788 1 1 58 VAL CG1 C 3.347 6.337 0.009 1.00 . A A . 54 VAL CG1 1 1
5 5789 1 1 58 VAL CG2 C 1.494 7.462 -1.248 1.00 . A A . 54 VAL CG2 1 1
5 5790 1 1 58 VAL H H 2.458 5.673 -4.235 1.00 . A A . 54 VAL H 1 1
5 5791 1 1 58 VAL HA H 3.984 7.361 -2.437 1.00 . A A . 54 VAL HA 1 1
5 5792 1 1 58 VAL HB H 1.981 5.393 -1.319 1.00 . A A . 54 VAL HB 1 1
5 5793 1 1 58 VAL HG11 H 3.921 7.251 0.060 1.00 . A A . 54 VAL HG11 1 1
5 5794 1 1 58 VAL HG12 H 4.019 5.491 0.004 1.00 . A A . 54 VAL HG12 1 1
5 5795 1 1 58 VAL HG13 H 2.694 6.275 0.867 1.00 . A A . 54 VAL HG13 1 1
5 5796 1 1 58 VAL HG21 H 0.833 7.365 -2.098 1.00 . A A . 54 VAL HG21 1 1
5 5797 1 1 58 VAL HG22 H 2.008 8.411 -1.299 1.00 . A A . 54 VAL HG22 1 1
5 5798 1 1 58 VAL HG23 H 0.918 7.412 -0.336 1.00 . A A . 54 VAL HG23 1 1
5 5799 1 1 58 VAL N N 2.629 6.504 -3.739 1.00 . A A . 54 VAL N 1 1
5 5800 1 1 58 VAL O O 4.003 4.145 -2.898 1.00 . A A . 54 VAL O 1 1
5 5801 1 1 59 PRO C C 6.500 3.420 -0.996 1.00 . A A . 55 PRO C 1 1
5 5802 1 1 59 PRO CA C 6.684 4.405 -2.150 1.00 . A A . 55 PRO CA 1 1
5 5803 1 1 59 PRO CB C 8.012 5.165 -1.985 1.00 . A A . 55 PRO CB 1 1
5 5804 1 1 59 PRO CD C 6.235 6.749 -1.723 1.00 . A A . 55 PRO CD 1 1
5 5805 1 1 59 PRO CG C 7.676 6.616 -2.116 1.00 . A A . 55 PRO CG 1 1
5 5806 1 1 59 PRO HA H 6.693 3.862 -3.083 1.00 . A A . 55 PRO HA 1 1
5 5807 1 1 59 PRO HB2 H 8.432 4.949 -1.013 1.00 . A A . 55 PRO HB2 1 1
5 5808 1 1 59 PRO HB3 H 8.702 4.852 -2.754 1.00 . A A . 55 PRO HB3 1 1
5 5809 1 1 59 PRO HD2 H 6.143 6.874 -0.655 1.00 . A A . 55 PRO HD2 1 1
5 5810 1 1 59 PRO HD3 H 5.777 7.575 -2.246 1.00 . A A . 55 PRO HD3 1 1
5 5811 1 1 59 PRO HG2 H 8.299 7.197 -1.454 1.00 . A A . 55 PRO HG2 1 1
5 5812 1 1 59 PRO HG3 H 7.816 6.932 -3.140 1.00 . A A . 55 PRO HG3 1 1
5 5813 1 1 59 PRO N N 5.668 5.469 -2.160 1.00 . A A . 55 PRO N 1 1
5 5814 1 1 59 PRO O O 6.552 3.804 0.174 1.00 . A A . 55 PRO O 1 1
5 5815 1 1 60 LYS C C 7.366 0.291 -0.087 1.00 . A A . 56 LYS C 1 1
5 5816 1 1 60 LYS CA C 6.097 1.111 -0.313 1.00 . A A . 56 LYS CA 1 1
5 5817 1 1 60 LYS CB C 4.961 0.168 -0.701 1.00 . A A . 56 LYS CB 1 1
5 5818 1 1 60 LYS CD C 4.153 -1.643 -2.256 1.00 . A A . 56 LYS CD 1 1
5 5819 1 1 60 LYS CE C 4.217 -2.754 -1.220 1.00 . A A . 56 LYS CE 1 1
5 5820 1 1 60 LYS CG C 5.209 -0.577 -2.003 1.00 . A A . 56 LYS CG 1 1
5 5821 1 1 60 LYS H H 6.256 1.900 -2.278 1.00 . A A . 56 LYS H 1 1
5 5822 1 1 60 LYS HA H 5.839 1.604 0.613 1.00 . A A . 56 LYS HA 1 1
5 5823 1 1 60 LYS HB2 H 4.831 -0.560 0.087 1.00 . A A . 56 LYS HB2 1 1
5 5824 1 1 60 LYS HB3 H 4.055 0.741 -0.800 1.00 . A A . 56 LYS HB3 1 1
5 5825 1 1 60 LYS HD2 H 3.176 -1.188 -2.217 1.00 . A A . 56 LYS HD2 1 1
5 5826 1 1 60 LYS HD3 H 4.315 -2.069 -3.236 1.00 . A A . 56 LYS HD3 1 1
5 5827 1 1 60 LYS HE2 H 5.195 -3.211 -1.261 1.00 . A A . 56 LYS HE2 1 1
5 5828 1 1 60 LYS HE3 H 4.064 -2.326 -0.241 1.00 . A A . 56 LYS HE3 1 1
5 5829 1 1 60 LYS HG2 H 5.194 0.130 -2.815 1.00 . A A . 56 LYS HG2 1 1
5 5830 1 1 60 LYS HG3 H 6.180 -1.050 -1.954 1.00 . A A . 56 LYS HG3 1 1
5 5831 1 1 60 LYS HZ1 H 2.825 -4.162 -0.554 1.00 . A A . 56 LYS HZ1 1 1
5 5832 1 1 60 LYS HZ2 H 3.595 -4.590 -1.998 1.00 . A A . 56 LYS HZ2 1 1
5 5833 1 1 60 LYS HZ3 H 2.392 -3.401 -2.002 1.00 . A A . 56 LYS HZ3 1 1
5 5834 1 1 60 LYS N N 6.285 2.148 -1.329 1.00 . A A . 56 LYS N 1 1
5 5835 1 1 60 LYS NZ N 3.184 -3.800 -1.460 1.00 . A A . 56 LYS NZ 1 1
5 5836 1 1 60 LYS O O 7.380 -0.606 0.751 1.00 . A A . 56 LYS O 1 1
5 5837 1 1 61 GLY C C 10.112 -0.305 0.742 1.00 . A A . 57 GLY C 1 1
5 5838 1 1 61 GLY CA C 9.659 -0.176 -0.700 1.00 . A A . 57 GLY CA 1 1
5 5839 1 1 61 GLY H H 8.361 1.293 -1.511 1.00 . A A . 57 GLY H 1 1
5 5840 1 1 61 GLY HA2 H 9.509 -1.166 -1.103 1.00 . A A . 57 GLY HA2 1 1
5 5841 1 1 61 GLY HA3 H 10.434 0.318 -1.265 1.00 . A A . 57 GLY HA3 1 1
5 5842 1 1 61 GLY N N 8.422 0.579 -0.844 1.00 . A A . 57 GLY N 1 1
5 5843 1 1 61 GLY O O 10.856 -1.223 1.085 1.00 . A A . 57 GLY O 1 1
5 5844 1 1 62 ILE C C 8.838 1.137 3.818 1.00 . A A . 58 ILE C 1 1
5 5845 1 1 62 ILE CA C 9.996 0.581 2.999 1.00 . A A . 58 ILE CA 1 1
5 5846 1 1 62 ILE CB C 11.267 1.407 3.306 1.00 . A A . 58 ILE CB 1 1
5 5847 1 1 62 ILE CD1 C 12.301 1.542 0.978 1.00 . A A . 58 ILE CD1 1 1
5 5848 1 1 62 ILE CG1 C 12.425 1.000 2.387 1.00 . A A . 58 ILE CG1 1 1
5 5849 1 1 62 ILE CG2 C 11.661 1.245 4.769 1.00 . A A . 58 ILE CG2 1 1
5 5850 1 1 62 ILE H H 9.055 1.299 1.269 1.00 . A A . 58 ILE H 1 1
5 5851 1 1 62 ILE HA H 10.174 -0.440 3.276 1.00 . A A . 58 ILE HA 1 1
5 5852 1 1 62 ILE HB H 11.037 2.448 3.142 1.00 . A A . 58 ILE HB 1 1
5 5853 1 1 62 ILE HD11 H 13.109 2.231 0.785 1.00 . A A . 58 ILE HD11 1 1
5 5854 1 1 62 ILE HD12 H 11.356 2.056 0.873 1.00 . A A . 58 ILE HD12 1 1
5 5855 1 1 62 ILE HD13 H 12.347 0.726 0.274 1.00 . A A . 58 ILE HD13 1 1
5 5856 1 1 62 ILE HG12 H 13.353 1.368 2.798 1.00 . A A . 58 ILE HG12 1 1
5 5857 1 1 62 ILE HG13 H 12.466 -0.078 2.324 1.00 . A A . 58 ILE HG13 1 1
5 5858 1 1 62 ILE HG21 H 10.773 1.103 5.368 1.00 . A A . 58 ILE HG21 1 1
5 5859 1 1 62 ILE HG22 H 12.180 2.131 5.104 1.00 . A A . 58 ILE HG22 1 1
5 5860 1 1 62 ILE HG23 H 12.306 0.386 4.878 1.00 . A A . 58 ILE HG23 1 1
5 5861 1 1 62 ILE N N 9.652 0.604 1.592 1.00 . A A . 58 ILE N 1 1
5 5862 1 1 62 ILE O O 8.989 2.134 4.525 1.00 . A A . 58 ILE O 1 1
5 5863 1 1 63 ALA C C 5.563 -0.118 4.888 1.00 . A A . 59 ALA C 1 1
5 5864 1 1 63 ALA CA C 6.497 0.997 4.429 1.00 . A A . 59 ALA CA 1 1
5 5865 1 1 63 ALA CB C 5.729 1.993 3.570 1.00 . A A . 59 ALA CB 1 1
5 5866 1 1 63 ALA H H 7.586 -0.266 3.111 1.00 . A A . 59 ALA H 1 1
5 5867 1 1 63 ALA HA H 6.855 1.521 5.293 1.00 . A A . 59 ALA HA 1 1
5 5868 1 1 63 ALA HB1 H 5.157 2.651 4.205 1.00 . A A . 59 ALA HB1 1 1
5 5869 1 1 63 ALA HB2 H 5.058 1.459 2.910 1.00 . A A . 59 ALA HB2 1 1
5 5870 1 1 63 ALA HB3 H 6.425 2.573 2.980 1.00 . A A . 59 ALA HB3 1 1
5 5871 1 1 63 ALA N N 7.665 0.511 3.702 1.00 . A A . 59 ALA N 1 1
5 5872 1 1 63 ALA O O 5.258 -1.038 4.140 1.00 . A A . 59 ALA O 1 1
5 5873 1 1 64 VAL C C 2.741 -0.714 6.163 1.00 . A A . 60 VAL C 1 1
5 5874 1 1 64 VAL CA C 4.154 -0.992 6.670 1.00 . A A . 60 VAL CA 1 1
5 5875 1 1 64 VAL CB C 4.163 -0.985 8.211 1.00 . A A . 60 VAL CB 1 1
5 5876 1 1 64 VAL CG1 C 3.793 0.390 8.742 1.00 . A A . 60 VAL CG1 1 1
5 5877 1 1 64 VAL CG2 C 3.222 -2.049 8.760 1.00 . A A . 60 VAL CG2 1 1
5 5878 1 1 64 VAL H H 5.341 0.762 6.671 1.00 . A A . 60 VAL H 1 1
5 5879 1 1 64 VAL HA H 4.463 -1.969 6.330 1.00 . A A . 60 VAL HA 1 1
5 5880 1 1 64 VAL HB H 5.164 -1.216 8.544 1.00 . A A . 60 VAL HB 1 1
5 5881 1 1 64 VAL HG11 H 2.834 0.685 8.343 1.00 . A A . 60 VAL HG11 1 1
5 5882 1 1 64 VAL HG12 H 4.544 1.106 8.442 1.00 . A A . 60 VAL HG12 1 1
5 5883 1 1 64 VAL HG13 H 3.739 0.357 9.820 1.00 . A A . 60 VAL HG13 1 1
5 5884 1 1 64 VAL HG21 H 3.326 -2.102 9.834 1.00 . A A . 60 VAL HG21 1 1
5 5885 1 1 64 VAL HG22 H 3.471 -3.006 8.326 1.00 . A A . 60 VAL HG22 1 1
5 5886 1 1 64 VAL HG23 H 2.204 -1.793 8.509 1.00 . A A . 60 VAL HG23 1 1
5 5887 1 1 64 VAL N N 5.082 -0.009 6.125 1.00 . A A . 60 VAL N 1 1
5 5888 1 1 64 VAL O O 2.320 0.440 6.077 1.00 . A A . 60 VAL O 1 1
5 5889 1 1 65 PHE C C -0.408 -1.967 6.305 1.00 . A A . 61 PHE C 1 1
5 5890 1 1 65 PHE CA C 0.667 -1.627 5.273 1.00 . A A . 61 PHE CA 1 1
5 5891 1 1 65 PHE CB C 0.491 -2.515 4.039 1.00 . A A . 61 PHE CB 1 1
5 5892 1 1 65 PHE CD1 C 2.276 -1.233 2.808 1.00 . A A . 61 PHE CD1 1 1
5 5893 1 1 65 PHE CD2 C 0.447 -2.122 1.561 1.00 . A A . 61 PHE CD2 1 1
5 5894 1 1 65 PHE CE1 C 2.814 -0.711 1.647 1.00 . A A . 61 PHE CE1 1 1
5 5895 1 1 65 PHE CE2 C 0.982 -1.604 0.399 1.00 . A A . 61 PHE CE2 1 1
5 5896 1 1 65 PHE CG C 1.086 -1.945 2.778 1.00 . A A . 61 PHE CG 1 1
5 5897 1 1 65 PHE CZ C 2.166 -0.896 0.442 1.00 . A A . 61 PHE CZ 1 1
5 5898 1 1 65 PHE H H 2.412 -2.665 5.874 1.00 . A A . 61 PHE H 1 1
5 5899 1 1 65 PHE HA H 0.542 -0.597 4.975 1.00 . A A . 61 PHE HA 1 1
5 5900 1 1 65 PHE HB2 H 0.963 -3.467 4.223 1.00 . A A . 61 PHE HB2 1 1
5 5901 1 1 65 PHE HB3 H -0.565 -2.671 3.865 1.00 . A A . 61 PHE HB3 1 1
5 5902 1 1 65 PHE HD1 H 2.784 -1.088 3.748 1.00 . A A . 61 PHE HD1 1 1
5 5903 1 1 65 PHE HD2 H -0.479 -2.676 1.525 1.00 . A A . 61 PHE HD2 1 1
5 5904 1 1 65 PHE HE1 H 3.742 -0.158 1.682 1.00 . A A . 61 PHE HE1 1 1
5 5905 1 1 65 PHE HE2 H 0.472 -1.749 -0.543 1.00 . A A . 61 PHE HE2 1 1
5 5906 1 1 65 PHE HZ H 2.583 -0.489 -0.465 1.00 . A A . 61 PHE HZ 1 1
5 5907 1 1 65 PHE N N 2.019 -1.771 5.802 1.00 . A A . 61 PHE N 1 1
5 5908 1 1 65 PHE O O -0.322 -2.972 7.010 1.00 . A A . 61 PHE O 1 1
5 5909 1 1 66 HIS C C -3.848 -0.868 6.565 1.00 . A A . 62 HIS C 1 1
5 5910 1 1 66 HIS CA C -2.563 -1.306 7.263 1.00 . A A . 62 HIS CA 1 1
5 5911 1 1 66 HIS CB C -2.362 -0.504 8.550 1.00 . A A . 62 HIS CB 1 1
5 5912 1 1 66 HIS CD2 C -0.051 -0.187 9.681 1.00 . A A . 62 HIS CD2 1 1
5 5913 1 1 66 HIS CE1 C 0.215 -2.224 10.446 1.00 . A A . 62 HIS CE1 1 1
5 5914 1 1 66 HIS CG C -1.142 -0.902 9.319 1.00 . A A . 62 HIS CG 1 1
5 5915 1 1 66 HIS H H -1.440 -0.350 5.748 1.00 . A A . 62 HIS H 1 1
5 5916 1 1 66 HIS HA H -2.632 -2.358 7.502 1.00 . A A . 62 HIS HA 1 1
5 5917 1 1 66 HIS HB2 H -2.271 0.543 8.302 1.00 . A A . 62 HIS HB2 1 1
5 5918 1 1 66 HIS HB3 H -3.220 -0.643 9.190 1.00 . A A . 62 HIS HB3 1 1
5 5919 1 1 66 HIS HD1 H -1.561 -2.930 9.713 1.00 . A A . 62 HIS HD1 1 1
5 5920 1 1 66 HIS HD2 H 0.134 0.855 9.462 1.00 . A A . 62 HIS HD2 1 1
5 5921 1 1 66 HIS HE1 H 0.632 -3.093 10.933 1.00 . A A . 62 HIS HE1 1 1
5 5922 1 1 66 HIS HE2 H 1.673 -0.808 10.709 1.00 . A A . 62 HIS HE2 1 1
5 5923 1 1 66 HIS N N -1.434 -1.120 6.356 1.00 . A A . 62 HIS N 1 1
5 5924 1 1 66 HIS ND1 N -0.943 -2.175 9.812 1.00 . A A . 62 HIS ND1 1 1
5 5925 1 1 66 HIS NE2 N 0.776 -1.031 10.379 1.00 . A A . 62 HIS NE2 1 1
5 5926 1 1 66 HIS O O -4.156 0.321 6.507 1.00 . A A . 62 HIS O 1 1
5 5927 1 1 67 PHE C C -7.044 -1.734 6.141 1.00 . A A . 63 PHE C 1 1
5 5928 1 1 67 PHE CA C -5.804 -1.533 5.281 1.00 . A A . 63 PHE CA 1 1
5 5929 1 1 67 PHE CB C -5.899 -2.403 4.026 1.00 . A A . 63 PHE CB 1 1
5 5930 1 1 67 PHE CD1 C -3.535 -1.888 3.333 1.00 . A A . 63 PHE CD1 1 1
5 5931 1 1 67 PHE CD2 C -5.220 -1.984 1.650 1.00 . A A . 63 PHE CD2 1 1
5 5932 1 1 67 PHE CE1 C -2.590 -1.594 2.373 1.00 . A A . 63 PHE CE1 1 1
5 5933 1 1 67 PHE CE2 C -4.278 -1.690 0.684 1.00 . A A . 63 PHE CE2 1 1
5 5934 1 1 67 PHE CG C -4.862 -2.085 2.984 1.00 . A A . 63 PHE CG 1 1
5 5935 1 1 67 PHE CZ C -2.959 -1.496 1.047 1.00 . A A . 63 PHE CZ 1 1
5 5936 1 1 67 PHE H H -4.270 -2.760 6.066 1.00 . A A . 63 PHE H 1 1
5 5937 1 1 67 PHE HA H -5.760 -0.498 4.979 1.00 . A A . 63 PHE HA 1 1
5 5938 1 1 67 PHE HB2 H -5.776 -3.436 4.307 1.00 . A A . 63 PHE HB2 1 1
5 5939 1 1 67 PHE HB3 H -6.872 -2.269 3.579 1.00 . A A . 63 PHE HB3 1 1
5 5940 1 1 67 PHE HD1 H -3.240 -1.966 4.366 1.00 . A A . 63 PHE HD1 1 1
5 5941 1 1 67 PHE HD2 H -6.251 -2.136 1.367 1.00 . A A . 63 PHE HD2 1 1
5 5942 1 1 67 PHE HE1 H -1.561 -1.441 2.660 1.00 . A A . 63 PHE HE1 1 1
5 5943 1 1 67 PHE HE2 H -4.571 -1.613 -0.351 1.00 . A A . 63 PHE HE2 1 1
5 5944 1 1 67 PHE HZ H -2.220 -1.266 0.293 1.00 . A A . 63 PHE HZ 1 1
5 5945 1 1 67 PHE N N -4.576 -1.831 6.007 1.00 . A A . 63 PHE N 1 1
5 5946 1 1 67 PHE O O -7.015 -2.435 7.152 1.00 . A A . 63 PHE O 1 1
5 5947 1 1 68 ARG C C -10.557 -1.331 5.419 1.00 . A A . 64 ARG C 1 1
5 5948 1 1 68 ARG CA C -9.410 -1.202 6.415 1.00 . A A . 64 ARG CA 1 1
5 5949 1 1 68 ARG CB C -9.620 0.033 7.293 1.00 . A A . 64 ARG CB 1 1
5 5950 1 1 68 ARG CD C -8.876 -0.901 9.502 1.00 . A A . 64 ARG CD 1 1
5 5951 1 1 68 ARG CG C -8.626 0.152 8.435 1.00 . A A . 64 ARG CG 1 1
5 5952 1 1 68 ARG CZ C -10.664 -1.543 11.074 1.00 . A A . 64 ARG CZ 1 1
5 5953 1 1 68 ARG H H -8.085 -0.569 4.897 1.00 . A A . 64 ARG H 1 1
5 5954 1 1 68 ARG HA H -9.382 -2.084 7.041 1.00 . A A . 64 ARG HA 1 1
5 5955 1 1 68 ARG HB2 H -9.534 0.916 6.677 1.00 . A A . 64 ARG HB2 1 1
5 5956 1 1 68 ARG HB3 H -10.615 -0.004 7.712 1.00 . A A . 64 ARG HB3 1 1
5 5957 1 1 68 ARG HD2 H -8.779 -1.879 9.055 1.00 . A A . 64 ARG HD2 1 1
5 5958 1 1 68 ARG HD3 H -8.138 -0.787 10.282 1.00 . A A . 64 ARG HD3 1 1
5 5959 1 1 68 ARG HE H -10.800 -0.083 9.720 1.00 . A A . 64 ARG HE 1 1
5 5960 1 1 68 ARG HG2 H -7.626 0.025 8.046 1.00 . A A . 64 ARG HG2 1 1
5 5961 1 1 68 ARG HG3 H -8.719 1.133 8.880 1.00 . A A . 64 ARG HG3 1 1
5 5962 1 1 68 ARG HH11 H -8.963 -2.621 11.253 1.00 . A A . 64 ARG HH11 1 1
5 5963 1 1 68 ARG HH12 H -10.236 -3.059 12.341 1.00 . A A . 64 ARG HH12 1 1
5 5964 1 1 68 ARG HH21 H -12.476 -0.654 11.150 1.00 . A A . 64 ARG HH21 1 1
5 5965 1 1 68 ARG HH22 H -12.233 -1.941 12.283 1.00 . A A . 64 ARG HH22 1 1
5 5966 1 1 68 ARG N N -8.137 -1.109 5.715 1.00 . A A . 64 ARG N 1 1
5 5967 1 1 68 ARG NE N -10.209 -0.775 10.087 1.00 . A A . 64 ARG NE 1 1
5 5968 1 1 68 ARG NH1 N -9.890 -2.485 11.599 1.00 . A A . 64 ARG NH1 1 1
5 5969 1 1 68 ARG NH2 N -11.891 -1.364 11.540 1.00 . A A . 64 ARG NH2 1 1
5 5970 1 1 68 ARG O O -10.605 -0.612 4.419 1.00 . A A . 64 ARG O 1 1
5 5971 1 1 69 THR C C -13.925 -2.049 5.500 1.00 . A A . 65 THR C 1 1
5 5972 1 1 69 THR CA C -12.624 -2.463 4.812 1.00 . A A . 65 THR CA 1 1
5 5973 1 1 69 THR CB C -12.703 -3.931 4.393 1.00 . A A . 65 THR CB 1 1
5 5974 1 1 69 THR CG2 C -13.855 -4.225 3.456 1.00 . A A . 65 THR CG2 1 1
5 5975 1 1 69 THR H H -11.389 -2.792 6.502 1.00 . A A . 65 THR H 1 1
5 5976 1 1 69 THR HA H -12.482 -1.855 3.933 1.00 . A A . 65 THR HA 1 1
5 5977 1 1 69 THR HB H -12.829 -4.540 5.275 1.00 . A A . 65 THR HB 1 1
5 5978 1 1 69 THR HG1 H -11.349 -3.759 2.987 1.00 . A A . 65 THR HG1 1 1
5 5979 1 1 69 THR HG21 H -13.597 -5.056 2.816 1.00 . A A . 65 THR HG21 1 1
5 5980 1 1 69 THR HG22 H -14.059 -3.354 2.852 1.00 . A A . 65 THR HG22 1 1
5 5981 1 1 69 THR HG23 H -14.733 -4.476 4.035 1.00 . A A . 65 THR HG23 1 1
5 5982 1 1 69 THR N N -11.480 -2.248 5.692 1.00 . A A . 65 THR N 1 1
5 5983 1 1 69 THR O O -14.219 -2.505 6.606 1.00 . A A . 65 THR O 1 1
5 5984 1 1 69 THR OG1 O -11.509 -4.330 3.742 1.00 . A A . 65 THR OG1 1 1
5 5985 1 1 70 PRO C C -16.860 -1.845 5.937 1.00 . A A . 66 PRO C 1 1
5 5986 1 1 70 PRO CA C -15.997 -0.706 5.407 1.00 . A A . 66 PRO CA 1 1
5 5987 1 1 70 PRO CB C -16.675 -0.032 4.214 1.00 . A A . 66 PRO CB 1 1
5 5988 1 1 70 PRO CD C -14.451 -0.587 3.526 1.00 . A A . 66 PRO CD 1 1
5 5989 1 1 70 PRO CG C -15.548 0.430 3.357 1.00 . A A . 66 PRO CG 1 1
5 5990 1 1 70 PRO HA H -15.840 0.020 6.192 1.00 . A A . 66 PRO HA 1 1
5 5991 1 1 70 PRO HB2 H -17.298 -0.748 3.698 1.00 . A A . 66 PRO HB2 1 1
5 5992 1 1 70 PRO HB3 H -17.275 0.797 4.557 1.00 . A A . 66 PRO HB3 1 1
5 5993 1 1 70 PRO HD2 H -14.510 -1.335 2.750 1.00 . A A . 66 PRO HD2 1 1
5 5994 1 1 70 PRO HD3 H -13.485 -0.104 3.512 1.00 . A A . 66 PRO HD3 1 1
5 5995 1 1 70 PRO HG2 H -15.866 0.472 2.325 1.00 . A A . 66 PRO HG2 1 1
5 5996 1 1 70 PRO HG3 H -15.211 1.402 3.687 1.00 . A A . 66 PRO HG3 1 1
5 5997 1 1 70 PRO N N -14.724 -1.178 4.851 1.00 . A A . 66 PRO N 1 1
5 5998 1 1 70 PRO O O -17.640 -1.663 6.871 1.00 . A A . 66 PRO O 1 1
5 5999 1 1 71 GLN C C -17.136 -4.583 7.193 1.00 . A A . 67 GLN C 1 1
5 6000 1 1 71 GLN CA C -17.476 -4.192 5.756 1.00 . A A . 67 GLN CA 1 1
5 6001 1 1 71 GLN CB C -17.202 -5.368 4.816 1.00 . A A . 67 GLN CB 1 1
5 6002 1 1 71 GLN CD C -19.048 -4.784 3.188 1.00 . A A . 67 GLN CD 1 1
5 6003 1 1 71 GLN CG C -17.573 -5.091 3.367 1.00 . A A . 67 GLN CG 1 1
5 6004 1 1 71 GLN H H -16.073 -3.106 4.601 1.00 . A A . 67 GLN H 1 1
5 6005 1 1 71 GLN HA H -18.524 -3.938 5.704 1.00 . A A . 67 GLN HA 1 1
5 6006 1 1 71 GLN HB2 H -16.151 -5.608 4.856 1.00 . A A . 67 GLN HB2 1 1
5 6007 1 1 71 GLN HB3 H -17.771 -6.221 5.154 1.00 . A A . 67 GLN HB3 1 1
5 6008 1 1 71 GLN HE21 H -19.257 -6.368 2.006 1.00 . A A . 67 GLN HE21 1 1
5 6009 1 1 71 GLN HE22 H -20.689 -5.440 2.278 1.00 . A A . 67 GLN HE22 1 1
5 6010 1 1 71 GLN HG2 H -16.999 -4.246 3.018 1.00 . A A . 67 GLN HG2 1 1
5 6011 1 1 71 GLN HG3 H -17.326 -5.960 2.775 1.00 . A A . 67 GLN HG3 1 1
5 6012 1 1 71 GLN N N -16.711 -3.022 5.338 1.00 . A A . 67 GLN N 1 1
5 6013 1 1 71 GLN NE2 N -19.733 -5.615 2.412 1.00 . A A . 67 GLN NE2 1 1
5 6014 1 1 71 GLN O O -17.857 -5.357 7.821 1.00 . A A . 67 GLN O 1 1
5 6015 1 1 71 GLN OE1 O -19.563 -3.812 3.740 1.00 . A A . 67 GLN OE1 1 1
5 6016 1 1 72 GLY C C -14.470 -5.345 9.101 1.00 . A A . 68 GLY C 1 1
5 6017 1 1 72 GLY CA C -15.617 -4.357 9.061 1.00 . A A . 68 GLY CA 1 1
5 6018 1 1 72 GLY H H -15.490 -3.441 7.162 1.00 . A A . 68 GLY H 1 1
5 6019 1 1 72 GLY HA2 H -15.309 -3.443 9.550 1.00 . A A . 68 GLY HA2 1 1
5 6020 1 1 72 GLY HA3 H -16.457 -4.774 9.597 1.00 . A A . 68 GLY HA3 1 1
5 6021 1 1 72 GLY N N -16.030 -4.047 7.706 1.00 . A A . 68 GLY N 1 1
5 6022 1 1 72 GLY O O -14.447 -6.245 9.939 1.00 . A A . 68 GLY O 1 1
5 6023 1 1 73 GLU C C -11.057 -5.271 8.181 1.00 . A A . 69 GLU C 1 1
5 6024 1 1 73 GLU CA C -12.358 -6.064 8.128 1.00 . A A . 69 GLU CA 1 1
5 6025 1 1 73 GLU CB C -12.403 -6.910 6.855 1.00 . A A . 69 GLU CB 1 1
5 6026 1 1 73 GLU CD C -13.801 -8.744 7.884 1.00 . A A . 69 GLU CD 1 1
5 6027 1 1 73 GLU CG C -13.654 -7.764 6.736 1.00 . A A . 69 GLU CG 1 1
5 6028 1 1 73 GLU H H -13.590 -4.437 7.548 1.00 . A A . 69 GLU H 1 1
5 6029 1 1 73 GLU HA H -12.398 -6.719 8.986 1.00 . A A . 69 GLU HA 1 1
5 6030 1 1 73 GLU HB2 H -12.356 -6.256 5.998 1.00 . A A . 69 GLU HB2 1 1
5 6031 1 1 73 GLU HB3 H -11.544 -7.565 6.843 1.00 . A A . 69 GLU HB3 1 1
5 6032 1 1 73 GLU HG2 H -14.517 -7.116 6.724 1.00 . A A . 69 GLU HG2 1 1
5 6033 1 1 73 GLU HG3 H -13.608 -8.320 5.811 1.00 . A A . 69 GLU HG3 1 1
5 6034 1 1 73 GLU N N -13.513 -5.175 8.191 1.00 . A A . 69 GLU N 1 1
5 6035 1 1 73 GLU O O -11.007 -4.110 7.772 1.00 . A A . 69 GLU O 1 1
5 6036 1 1 73 GLU OE1 O -12.899 -9.590 8.062 1.00 . A A . 69 GLU OE1 1 1
5 6037 1 1 73 GLU OE2 O -14.819 -8.667 8.603 1.00 . A A . 69 GLU OE2 1 1
5 6038 1 1 74 LEU C C -7.626 -6.124 8.147 1.00 . A A . 70 LEU C 1 1
5 6039 1 1 74 LEU CA C -8.702 -5.262 8.800 1.00 . A A . 70 LEU CA 1 1
5 6040 1 1 74 LEU CB C -8.361 -5.017 10.274 1.00 . A A . 70 LEU CB 1 1
5 6041 1 1 74 LEU CD1 C -6.974 -3.884 12.030 1.00 . A A . 70 LEU CD1 1 1
5 6042 1 1 74 LEU CD2 C -5.862 -4.847 10.012 1.00 . A A . 70 LEU CD2 1 1
5 6043 1 1 74 LEU CG C -7.117 -4.160 10.540 1.00 . A A . 70 LEU CG 1 1
5 6044 1 1 74 LEU H H -10.110 -6.829 9.001 1.00 . A A . 70 LEU H 1 1
5 6045 1 1 74 LEU HA H -8.752 -4.314 8.285 1.00 . A A . 70 LEU HA 1 1
5 6046 1 1 74 LEU HB2 H -9.208 -4.532 10.739 1.00 . A A . 70 LEU HB2 1 1
5 6047 1 1 74 LEU HB3 H -8.216 -5.976 10.750 1.00 . A A . 70 LEU HB3 1 1
5 6048 1 1 74 LEU HD11 H -6.438 -2.958 12.176 1.00 . A A . 70 LEU HD11 1 1
5 6049 1 1 74 LEU HD12 H -6.428 -4.692 12.496 1.00 . A A . 70 LEU HD12 1 1
5 6050 1 1 74 LEU HD13 H -7.954 -3.807 12.477 1.00 . A A . 70 LEU HD13 1 1
5 6051 1 1 74 LEU HD21 H -5.014 -4.565 10.620 1.00 . A A . 70 LEU HD21 1 1
5 6052 1 1 74 LEU HD22 H -5.687 -4.544 8.990 1.00 . A A . 70 LEU HD22 1 1
5 6053 1 1 74 LEU HD23 H -5.994 -5.918 10.053 1.00 . A A . 70 LEU HD23 1 1
5 6054 1 1 74 LEU HG H -7.224 -3.212 10.030 1.00 . A A . 70 LEU HG 1 1
5 6055 1 1 74 LEU N N -10.005 -5.905 8.689 1.00 . A A . 70 LEU N 1 1
5 6056 1 1 74 LEU O O -7.476 -7.299 8.477 1.00 . A A . 70 LEU O 1 1
5 6057 1 1 75 VAL C C -4.453 -5.613 6.844 1.00 . A A . 71 VAL C 1 1
5 6058 1 1 75 VAL CA C -5.804 -6.249 6.542 1.00 . A A . 71 VAL CA 1 1
5 6059 1 1 75 VAL CB C -6.027 -6.277 5.016 1.00 . A A . 71 VAL CB 1 1
5 6060 1 1 75 VAL CG1 C -4.935 -7.078 4.326 1.00 . A A . 71 VAL CG1 1 1
5 6061 1 1 75 VAL CG2 C -7.401 -6.843 4.689 1.00 . A A . 71 VAL CG2 1 1
5 6062 1 1 75 VAL H H -7.031 -4.585 7.009 1.00 . A A . 71 VAL H 1 1
5 6063 1 1 75 VAL HA H -5.800 -7.267 6.904 1.00 . A A . 71 VAL HA 1 1
5 6064 1 1 75 VAL HB H -5.985 -5.262 4.650 1.00 . A A . 71 VAL HB 1 1
5 6065 1 1 75 VAL HG11 H -5.342 -7.561 3.451 1.00 . A A . 71 VAL HG11 1 1
5 6066 1 1 75 VAL HG12 H -4.552 -7.826 5.005 1.00 . A A . 71 VAL HG12 1 1
5 6067 1 1 75 VAL HG13 H -4.135 -6.415 4.031 1.00 . A A . 71 VAL HG13 1 1
5 6068 1 1 75 VAL HG21 H -7.658 -7.605 5.411 1.00 . A A . 71 VAL HG21 1 1
5 6069 1 1 75 VAL HG22 H -7.386 -7.274 3.699 1.00 . A A . 71 VAL HG22 1 1
5 6070 1 1 75 VAL HG23 H -8.136 -6.051 4.726 1.00 . A A . 71 VAL HG23 1 1
5 6071 1 1 75 VAL N N -6.872 -5.530 7.226 1.00 . A A . 71 VAL N 1 1
5 6072 1 1 75 VAL O O -4.302 -4.394 6.774 1.00 . A A . 71 VAL O 1 1
5 6073 1 1 76 GLU C C -1.070 -6.623 6.675 1.00 . A A . 72 GLU C 1 1
5 6074 1 1 76 GLU CA C -2.142 -5.944 7.518 1.00 . A A . 72 GLU CA 1 1
5 6075 1 1 76 GLU CB C -1.848 -6.160 9.005 1.00 . A A . 72 GLU CB 1 1
5 6076 1 1 76 GLU CD C -1.590 -7.808 10.900 1.00 . A A . 72 GLU CD 1 1
5 6077 1 1 76 GLU CG C -1.889 -7.619 9.426 1.00 . A A . 72 GLU CG 1 1
5 6078 1 1 76 GLU H H -3.653 -7.403 7.242 1.00 . A A . 72 GLU H 1 1
5 6079 1 1 76 GLU HA H -2.127 -4.885 7.312 1.00 . A A . 72 GLU HA 1 1
5 6080 1 1 76 GLU HB2 H -0.866 -5.771 9.225 1.00 . A A . 72 GLU HB2 1 1
5 6081 1 1 76 GLU HB3 H -2.578 -5.618 9.587 1.00 . A A . 72 GLU HB3 1 1
5 6082 1 1 76 GLU HG2 H -2.874 -8.012 9.221 1.00 . A A . 72 GLU HG2 1 1
5 6083 1 1 76 GLU HG3 H -1.156 -8.166 8.852 1.00 . A A . 72 GLU HG3 1 1
5 6084 1 1 76 GLU N N -3.474 -6.440 7.193 1.00 . A A . 72 GLU N 1 1
5 6085 1 1 76 GLU O O -1.100 -7.837 6.468 1.00 . A A . 72 GLU O 1 1
5 6086 1 1 76 GLU OE1 O -2.339 -7.258 11.734 1.00 . A A . 72 GLU OE1 1 1
5 6087 1 1 76 GLU OE2 O -0.608 -8.510 11.221 1.00 . A A . 72 GLU OE2 1 1
5 6088 1 1 77 ILE C C 2.249 -5.537 5.691 1.00 . A A . 73 ILE C 1 1
5 6089 1 1 77 ILE CA C 0.985 -6.333 5.395 1.00 . A A . 73 ILE CA 1 1
5 6090 1 1 77 ILE CB C 0.663 -6.258 3.887 1.00 . A A . 73 ILE CB 1 1
5 6091 1 1 77 ILE CD1 C -1.005 -7.013 2.113 1.00 . A A . 73 ILE CD1 1 1
5 6092 1 1 77 ILE CG1 C -0.612 -7.046 3.577 1.00 . A A . 73 ILE CG1 1 1
5 6093 1 1 77 ILE CG2 C 1.828 -6.788 3.064 1.00 . A A . 73 ILE CG2 1 1
5 6094 1 1 77 ILE H H -0.148 -4.870 6.416 1.00 . A A . 73 ILE H 1 1
5 6095 1 1 77 ILE HA H 1.149 -7.368 5.660 1.00 . A A . 73 ILE HA 1 1
5 6096 1 1 77 ILE HB H 0.509 -5.223 3.623 1.00 . A A . 73 ILE HB 1 1
5 6097 1 1 77 ILE HD11 H -0.209 -7.436 1.517 1.00 . A A . 73 ILE HD11 1 1
5 6098 1 1 77 ILE HD12 H -1.177 -5.990 1.809 1.00 . A A . 73 ILE HD12 1 1
5 6099 1 1 77 ILE HD13 H -1.908 -7.588 1.968 1.00 . A A . 73 ILE HD13 1 1
5 6100 1 1 77 ILE HG12 H -0.465 -8.080 3.860 1.00 . A A . 73 ILE HG12 1 1
5 6101 1 1 77 ILE HG13 H -1.430 -6.634 4.152 1.00 . A A . 73 ILE HG13 1 1
5 6102 1 1 77 ILE HG21 H 2.095 -7.776 3.410 1.00 . A A . 73 ILE HG21 1 1
5 6103 1 1 77 ILE HG22 H 2.676 -6.128 3.171 1.00 . A A . 73 ILE HG22 1 1
5 6104 1 1 77 ILE HG23 H 1.541 -6.838 2.023 1.00 . A A . 73 ILE HG23 1 1
5 6105 1 1 77 ILE N N -0.117 -5.829 6.204 1.00 . A A . 73 ILE N 1 1
5 6106 1 1 77 ILE O O 2.176 -4.408 6.174 1.00 . A A . 73 ILE O 1 1
5 6107 1 1 78 ASP C C 5.344 -4.989 4.393 1.00 . A A . 74 ASP C 1 1
5 6108 1 1 78 ASP CA C 4.671 -5.446 5.683 1.00 . A A . 74 ASP CA 1 1
5 6109 1 1 78 ASP CB C 5.614 -6.368 6.459 1.00 . A A . 74 ASP CB 1 1
5 6110 1 1 78 ASP CG C 5.023 -6.823 7.781 1.00 . A A . 74 ASP CG 1 1
5 6111 1 1 78 ASP H H 3.415 -7.030 5.045 1.00 . A A . 74 ASP H 1 1
5 6112 1 1 78 ASP HA H 4.458 -4.578 6.288 1.00 . A A . 74 ASP HA 1 1
5 6113 1 1 78 ASP HB2 H 5.824 -7.242 5.862 1.00 . A A . 74 ASP HB2 1 1
5 6114 1 1 78 ASP HB3 H 6.536 -5.843 6.660 1.00 . A A . 74 ASP HB3 1 1
5 6115 1 1 78 ASP N N 3.408 -6.124 5.419 1.00 . A A . 74 ASP N 1 1
5 6116 1 1 78 ASP O O 6.009 -5.767 3.721 1.00 . A A . 74 ASP O 1 1
5 6117 1 1 78 ASP OD1 O 3.883 -6.418 8.094 1.00 . A A . 74 ASP OD1 1 1
5 6118 1 1 78 ASP OD2 O 5.701 -7.583 8.504 1.00 . A A . 74 ASP OD2 1 1
5 6119 1 1 79 GLY C C 7.228 -2.718 3.133 1.00 . A A . 75 GLY C 1 1
5 6120 1 1 79 GLY CA C 5.793 -3.147 2.883 1.00 . A A . 75 GLY CA 1 1
5 6121 1 1 79 GLY H H 4.655 -3.133 4.664 1.00 . A A . 75 GLY H 1 1
5 6122 1 1 79 GLY HA2 H 5.782 -3.891 2.100 1.00 . A A . 75 GLY HA2 1 1
5 6123 1 1 79 GLY HA3 H 5.219 -2.293 2.560 1.00 . A A . 75 GLY HA3 1 1
5 6124 1 1 79 GLY N N 5.182 -3.712 4.073 1.00 . A A . 75 GLY N 1 1
5 6125 1 1 79 GLY O O 7.956 -2.374 2.206 1.00 . A A . 75 GLY O 1 1
5 6126 1 1 80 ARG C C 10.022 -3.258 4.293 1.00 . A A . 76 ARG C 1 1
5 6127 1 1 80 ARG CA C 8.965 -2.267 4.765 1.00 . A A . 76 ARG CA 1 1
5 6128 1 1 80 ARG CB C 9.054 -2.072 6.284 1.00 . A A . 76 ARG CB 1 1
5 6129 1 1 80 ARG CD C 11.336 -2.925 6.958 1.00 . A A . 76 ARG CD 1 1
5 6130 1 1 80 ARG CG C 10.442 -1.701 6.797 1.00 . A A . 76 ARG CG 1 1
5 6131 1 1 80 ARG CZ C 13.551 -1.847 7.107 1.00 . A A . 76 ARG CZ 1 1
5 6132 1 1 80 ARG H H 6.994 -2.936 5.104 1.00 . A A . 76 ARG H 1 1
5 6133 1 1 80 ARG HA H 9.146 -1.331 4.287 1.00 . A A . 76 ARG HA 1 1
5 6134 1 1 80 ARG HB2 H 8.372 -1.285 6.571 1.00 . A A . 76 ARG HB2 1 1
5 6135 1 1 80 ARG HB3 H 8.751 -2.989 6.768 1.00 . A A . 76 ARG HB3 1 1
5 6136 1 1 80 ARG HD2 H 10.808 -3.669 7.537 1.00 . A A . 76 ARG HD2 1 1
5 6137 1 1 80 ARG HD3 H 11.562 -3.325 5.983 1.00 . A A . 76 ARG HD3 1 1
5 6138 1 1 80 ARG HE H 12.722 -2.964 8.538 1.00 . A A . 76 ARG HE 1 1
5 6139 1 1 80 ARG HG2 H 10.904 -1.023 6.097 1.00 . A A . 76 ARG HG2 1 1
5 6140 1 1 80 ARG HG3 H 10.340 -1.214 7.757 1.00 . A A . 76 ARG HG3 1 1
5 6141 1 1 80 ARG HH11 H 12.608 -1.570 5.340 1.00 . A A . 76 ARG HH11 1 1
5 6142 1 1 80 ARG HH12 H 14.148 -0.794 5.487 1.00 . A A . 76 ARG HH12 1 1
5 6143 1 1 80 ARG HH21 H 14.751 -1.950 8.729 1.00 . A A . 76 ARG HH21 1 1
5 6144 1 1 80 ARG HH22 H 15.366 -1.011 7.410 1.00 . A A . 76 ARG HH22 1 1
5 6145 1 1 80 ARG N N 7.623 -2.686 4.398 1.00 . A A . 76 ARG N 1 1
5 6146 1 1 80 ARG NE N 12.591 -2.604 7.636 1.00 . A A . 76 ARG NE 1 1
5 6147 1 1 80 ARG NH1 N 13.424 -1.365 5.877 1.00 . A A . 76 ARG NH1 1 1
5 6148 1 1 80 ARG NH2 N 14.646 -1.580 7.807 1.00 . A A . 76 ARG NH2 1 1
5 6149 1 1 80 ARG O O 10.947 -2.896 3.565 1.00 . A A . 76 ARG O 1 1
5 6150 1 1 81 ALA C C 10.400 -6.488 3.309 1.00 . A A . 77 ALA C 1 1
5 6151 1 1 81 ALA CA C 10.870 -5.533 4.406 1.00 . A A . 77 ALA CA 1 1
5 6152 1 1 81 ALA CB C 11.245 -6.318 5.653 1.00 . A A . 77 ALA CB 1 1
5 6153 1 1 81 ALA H H 9.164 -4.705 5.338 1.00 . A A . 77 ALA H 1 1
5 6154 1 1 81 ALA HA H 11.749 -5.036 4.062 1.00 . A A . 77 ALA HA 1 1
5 6155 1 1 81 ALA HB1 H 12.297 -6.553 5.628 1.00 . A A . 77 ALA HB1 1 1
5 6156 1 1 81 ALA HB2 H 10.672 -7.232 5.688 1.00 . A A . 77 ALA HB2 1 1
5 6157 1 1 81 ALA HB3 H 11.028 -5.724 6.530 1.00 . A A . 77 ALA HB3 1 1
5 6158 1 1 81 ALA N N 9.901 -4.496 4.743 1.00 . A A . 77 ALA N 1 1
5 6159 1 1 81 ALA O O 11.215 -7.021 2.555 1.00 . A A . 77 ALA O 1 1
5 6160 1 1 82 LEU C C 8.834 -7.205 0.812 1.00 . A A . 78 LEU C 1 1
5 6161 1 1 82 LEU CA C 8.555 -7.658 2.243 1.00 . A A . 78 LEU CA 1 1
5 6162 1 1 82 LEU CB C 7.048 -7.833 2.432 1.00 . A A . 78 LEU CB 1 1
5 6163 1 1 82 LEU CD1 C 7.015 -10.308 1.984 1.00 . A A . 78 LEU CD1 1 1
5 6164 1 1 82 LEU CD2 C 4.906 -8.970 1.779 1.00 . A A . 78 LEU CD2 1 1
5 6165 1 1 82 LEU CG C 6.420 -8.958 1.602 1.00 . A A . 78 LEU CG 1 1
5 6166 1 1 82 LEU H H 8.501 -6.294 3.876 1.00 . A A . 78 LEU H 1 1
5 6167 1 1 82 LEU HA H 9.033 -8.611 2.396 1.00 . A A . 78 LEU HA 1 1
5 6168 1 1 82 LEU HB2 H 6.854 -8.025 3.476 1.00 . A A . 78 LEU HB2 1 1
5 6169 1 1 82 LEU HB3 H 6.567 -6.909 2.154 1.00 . A A . 78 LEU HB3 1 1
5 6170 1 1 82 LEU HD11 H 6.265 -10.905 2.479 1.00 . A A . 78 LEU HD11 1 1
5 6171 1 1 82 LEU HD12 H 7.852 -10.159 2.650 1.00 . A A . 78 LEU HD12 1 1
5 6172 1 1 82 LEU HD13 H 7.350 -10.817 1.093 1.00 . A A . 78 LEU HD13 1 1
5 6173 1 1 82 LEU HD21 H 4.503 -9.880 1.356 1.00 . A A . 78 LEU HD21 1 1
5 6174 1 1 82 LEU HD22 H 4.477 -8.117 1.275 1.00 . A A . 78 LEU HD22 1 1
5 6175 1 1 82 LEU HD23 H 4.666 -8.925 2.831 1.00 . A A . 78 LEU HD23 1 1
5 6176 1 1 82 LEU HG H 6.632 -8.785 0.557 1.00 . A A . 78 LEU HG 1 1
5 6177 1 1 82 LEU N N 9.101 -6.730 3.237 1.00 . A A . 78 LEU N 1 1
5 6178 1 1 82 LEU O O 8.666 -7.981 -0.129 1.00 . A A . 78 LEU O 1 1
5 6179 1 1 83 VAL C C 10.425 -6.389 -1.487 1.00 . A A . 79 VAL C 1 1
5 6180 1 1 83 VAL CA C 9.533 -5.432 -0.698 1.00 . A A . 79 VAL CA 1 1
5 6181 1 1 83 VAL CB C 10.206 -4.044 -0.633 1.00 . A A . 79 VAL CB 1 1
5 6182 1 1 83 VAL CG1 C 11.538 -4.125 0.097 1.00 . A A . 79 VAL CG1 1 1
5 6183 1 1 83 VAL CG2 C 10.385 -3.471 -2.033 1.00 . A A . 79 VAL CG2 1 1
5 6184 1 1 83 VAL H H 9.363 -5.368 1.414 1.00 . A A . 79 VAL H 1 1
5 6185 1 1 83 VAL HA H 8.592 -5.326 -1.218 1.00 . A A . 79 VAL HA 1 1
5 6186 1 1 83 VAL HB H 9.559 -3.382 -0.077 1.00 . A A . 79 VAL HB 1 1
5 6187 1 1 83 VAL HG11 H 11.776 -3.159 0.520 1.00 . A A . 79 VAL HG11 1 1
5 6188 1 1 83 VAL HG12 H 12.313 -4.413 -0.597 1.00 . A A . 79 VAL HG12 1 1
5 6189 1 1 83 VAL HG13 H 11.472 -4.858 0.887 1.00 . A A . 79 VAL HG13 1 1
5 6190 1 1 83 VAL HG21 H 9.577 -2.787 -2.248 1.00 . A A . 79 VAL HG21 1 1
5 6191 1 1 83 VAL HG22 H 10.380 -4.273 -2.756 1.00 . A A . 79 VAL HG22 1 1
5 6192 1 1 83 VAL HG23 H 11.326 -2.942 -2.087 1.00 . A A . 79 VAL HG23 1 1
5 6193 1 1 83 VAL N N 9.250 -5.953 0.637 1.00 . A A . 79 VAL N 1 1
5 6194 1 1 83 VAL O O 11.641 -6.429 -1.295 1.00 . A A . 79 VAL O 1 1
5 6195 1 1 84 ALA C C 10.590 -7.675 -4.647 1.00 . A A . 80 ALA C 1 1
5 6196 1 1 84 ALA CA C 10.538 -8.122 -3.190 1.00 . A A . 80 ALA CA 1 1
5 6197 1 1 84 ALA CB C 9.900 -9.499 -3.082 1.00 . A A . 80 ALA CB 1 1
5 6198 1 1 84 ALA H H 8.836 -7.086 -2.479 1.00 . A A . 80 ALA H 1 1
5 6199 1 1 84 ALA HA H 11.547 -8.187 -2.808 1.00 . A A . 80 ALA HA 1 1
5 6200 1 1 84 ALA HB1 H 10.661 -10.258 -3.198 1.00 . A A . 80 ALA HB1 1 1
5 6201 1 1 84 ALA HB2 H 9.155 -9.613 -3.855 1.00 . A A . 80 ALA HB2 1 1
5 6202 1 1 84 ALA HB3 H 9.434 -9.603 -2.114 1.00 . A A . 80 ALA HB3 1 1
5 6203 1 1 84 ALA N N 9.808 -7.162 -2.373 1.00 . A A . 80 ALA N 1 1
5 6204 1 1 84 ALA O O 9.560 -7.379 -5.252 1.00 . A A . 80 ALA O 1 1
5 6205 1 1 85 ARG C C 12.299 -8.432 -7.476 1.00 . A A . 81 ARG C 1 1
5 6206 1 1 85 ARG CA C 11.975 -7.225 -6.594 1.00 . A A . 81 ARG CA 1 1
5 6207 1 1 85 ARG CB C 13.085 -6.178 -6.705 1.00 . A A . 81 ARG CB 1 1
5 6208 1 1 85 ARG CD C 13.856 -3.841 -6.184 1.00 . A A . 81 ARG CD 1 1
5 6209 1 1 85 ARG CG C 12.770 -4.884 -5.970 1.00 . A A . 81 ARG CG 1 1
5 6210 1 1 85 ARG CZ C 14.350 -1.519 -5.522 1.00 . A A . 81 ARG CZ 1 1
5 6211 1 1 85 ARG H H 12.578 -7.884 -4.676 1.00 . A A . 81 ARG H 1 1
5 6212 1 1 85 ARG HA H 11.046 -6.789 -6.932 1.00 . A A . 81 ARG HA 1 1
5 6213 1 1 85 ARG HB2 H 13.995 -6.589 -6.292 1.00 . A A . 81 ARG HB2 1 1
5 6214 1 1 85 ARG HB3 H 13.243 -5.946 -7.747 1.00 . A A . 81 ARG HB3 1 1
5 6215 1 1 85 ARG HD2 H 14.791 -4.232 -5.814 1.00 . A A . 81 ARG HD2 1 1
5 6216 1 1 85 ARG HD3 H 13.944 -3.644 -7.242 1.00 . A A . 81 ARG HD3 1 1
5 6217 1 1 85 ARG HE H 12.727 -2.546 -4.976 1.00 . A A . 81 ARG HE 1 1
5 6218 1 1 85 ARG HG2 H 11.832 -4.493 -6.336 1.00 . A A . 81 ARG HG2 1 1
5 6219 1 1 85 ARG HG3 H 12.687 -5.093 -4.913 1.00 . A A . 81 ARG HG3 1 1
5 6220 1 1 85 ARG HH11 H 15.753 -2.368 -6.705 1.00 . A A . 81 ARG HH11 1 1
5 6221 1 1 85 ARG HH12 H 16.074 -0.735 -6.227 1.00 . A A . 81 ARG HH12 1 1
5 6222 1 1 85 ARG HH21 H 13.149 -0.397 -4.346 1.00 . A A . 81 ARG HH21 1 1
5 6223 1 1 85 ARG HH22 H 14.597 0.383 -4.888 1.00 . A A . 81 ARG HH22 1 1
5 6224 1 1 85 ARG N N 11.794 -7.633 -5.208 1.00 . A A . 81 ARG N 1 1
5 6225 1 1 85 ARG NE N 13.559 -2.591 -5.491 1.00 . A A . 81 ARG NE 1 1
5 6226 1 1 85 ARG NH1 N 15.485 -1.544 -6.207 1.00 . A A . 81 ARG NH1 1 1
5 6227 1 1 85 ARG NH2 N 14.003 -0.421 -4.864 1.00 . A A . 81 ARG NH2 1 1
5 6228 1 1 85 ARG O O 12.811 -9.443 -6.996 1.00 . A A . 81 ARG O 1 1
5 6229 1 1 86 PRO C C 13.714 -9.858 -9.757 1.00 . A A . 82 PRO C 1 1
5 6230 1 1 86 PRO CA C 12.250 -9.428 -9.735 1.00 . A A . 82 PRO CA 1 1
5 6231 1 1 86 PRO CB C 11.844 -8.832 -11.092 1.00 . A A . 82 PRO CB 1 1
5 6232 1 1 86 PRO CD C 11.381 -7.175 -9.435 1.00 . A A . 82 PRO CD 1 1
5 6233 1 1 86 PRO CG C 11.771 -7.358 -10.872 1.00 . A A . 82 PRO CG 1 1
5 6234 1 1 86 PRO HA H 11.632 -10.287 -9.521 1.00 . A A . 82 PRO HA 1 1
5 6235 1 1 86 PRO HB2 H 12.587 -9.081 -11.834 1.00 . A A . 82 PRO HB2 1 1
5 6236 1 1 86 PRO HB3 H 10.886 -9.232 -11.390 1.00 . A A . 82 PRO HB3 1 1
5 6237 1 1 86 PRO HD2 H 11.788 -6.253 -9.046 1.00 . A A . 82 PRO HD2 1 1
5 6238 1 1 86 PRO HD3 H 10.308 -7.194 -9.325 1.00 . A A . 82 PRO HD3 1 1
5 6239 1 1 86 PRO HG2 H 12.734 -6.910 -11.060 1.00 . A A . 82 PRO HG2 1 1
5 6240 1 1 86 PRO HG3 H 11.021 -6.926 -11.520 1.00 . A A . 82 PRO HG3 1 1
5 6241 1 1 86 PRO N N 11.996 -8.340 -8.782 1.00 . A A . 82 PRO N 1 1
5 6242 1 1 86 PRO O O 14.476 -9.552 -8.841 1.00 . A A . 82 PRO O 1 1
5 6243 1 1 87 GLU C C 16.473 -9.904 -10.905 1.00 . A A . 83 GLU C 1 1
5 6244 1 1 87 GLU CA C 15.468 -11.053 -10.963 1.00 . A A . 83 GLU CA 1 1
5 6245 1 1 87 GLU CB C 15.621 -11.813 -12.279 1.00 . A A . 83 GLU CB 1 1
5 6246 1 1 87 GLU CD C 14.870 -13.758 -13.708 1.00 . A A . 83 GLU CD 1 1
5 6247 1 1 87 GLU CG C 14.703 -13.020 -12.395 1.00 . A A . 83 GLU CG 1 1
5 6248 1 1 87 GLU H H 13.441 -10.786 -11.508 1.00 . A A . 83 GLU H 1 1
5 6249 1 1 87 GLU HA H 15.670 -11.728 -10.145 1.00 . A A . 83 GLU HA 1 1
5 6250 1 1 87 GLU HB2 H 15.401 -11.143 -13.097 1.00 . A A . 83 GLU HB2 1 1
5 6251 1 1 87 GLU HB3 H 16.642 -12.155 -12.370 1.00 . A A . 83 GLU HB3 1 1
5 6252 1 1 87 GLU HG2 H 14.924 -13.702 -11.586 1.00 . A A . 83 GLU HG2 1 1
5 6253 1 1 87 GLU HG3 H 13.679 -12.686 -12.312 1.00 . A A . 83 GLU HG3 1 1
5 6254 1 1 87 GLU N N 14.098 -10.572 -10.813 1.00 . A A . 83 GLU N 1 1
5 6255 1 1 87 GLU O O 17.662 -10.121 -10.667 1.00 . A A . 83 GLU O 1 1
5 6256 1 1 87 GLU OE1 O 14.653 -13.136 -14.769 1.00 . A A . 83 GLU OE1 1 1
5 6257 1 1 87 GLU OE2 O 15.220 -14.956 -13.676 1.00 . A A . 83 GLU OE2 1 1
5 6258 1 1 88 GLU C C 17.587 -7.382 -9.756 1.00 . A A . 84 GLU C 1 1
5 6259 1 1 88 GLU CA C 16.851 -7.503 -11.091 1.00 . A A . 84 GLU CA 1 1
5 6260 1 1 88 GLU CB C 16.025 -6.241 -11.346 1.00 . A A . 84 GLU CB 1 1
5 6261 1 1 88 GLU CD C 16.223 -6.353 -13.865 1.00 . A A . 84 GLU CD 1 1
5 6262 1 1 88 GLU CG C 15.287 -6.250 -12.676 1.00 . A A . 84 GLU CG 1 1
5 6263 1 1 88 GLU H H 15.038 -8.571 -11.305 1.00 . A A . 84 GLU H 1 1
5 6264 1 1 88 GLU HA H 17.581 -7.607 -11.879 1.00 . A A . 84 GLU HA 1 1
5 6265 1 1 88 GLU HB2 H 15.295 -6.137 -10.555 1.00 . A A . 84 GLU HB2 1 1
5 6266 1 1 88 GLU HB3 H 16.683 -5.385 -11.331 1.00 . A A . 84 GLU HB3 1 1
5 6267 1 1 88 GLU HG2 H 14.615 -7.095 -12.693 1.00 . A A . 84 GLU HG2 1 1
5 6268 1 1 88 GLU HG3 H 14.718 -5.337 -12.762 1.00 . A A . 84 GLU HG3 1 1
5 6269 1 1 88 GLU N N 15.991 -8.683 -11.121 1.00 . A A . 84 GLU N 1 1
5 6270 1 1 88 GLU O O 18.574 -6.654 -9.652 1.00 . A A . 84 GLU O 1 1
5 6271 1 1 88 GLU OE1 O 16.941 -7.370 -13.970 1.00 . A A . 84 GLU OE1 1 1
5 6272 1 1 88 GLU OE2 O 16.237 -5.417 -14.691 1.00 . A A . 84 GLU OE2 1 1
5 6273 1 1 89 ARG C C 17.367 -6.774 -6.679 1.00 . A A . 85 ARG C 1 1
5 6274 1 1 89 ARG CA C 17.709 -8.068 -7.407 1.00 . A A . 85 ARG CA 1 1
5 6275 1 1 89 ARG CB C 19.229 -8.236 -7.495 1.00 . A A . 85 ARG CB 1 1
5 6276 1 1 89 ARG CD C 21.176 -9.595 -8.319 1.00 . A A . 85 ARG CD 1 1
5 6277 1 1 89 ARG CG C 19.662 -9.489 -8.239 1.00 . A A . 85 ARG CG 1 1
5 6278 1 1 89 ARG CZ C 23.074 -8.309 -9.218 1.00 . A A . 85 ARG CZ 1 1
5 6279 1 1 89 ARG H H 16.308 -8.650 -8.882 1.00 . A A . 85 ARG H 1 1
5 6280 1 1 89 ARG HA H 17.300 -8.895 -6.845 1.00 . A A . 85 ARG HA 1 1
5 6281 1 1 89 ARG HB2 H 19.649 -7.379 -7.999 1.00 . A A . 85 ARG HB2 1 1
5 6282 1 1 89 ARG HB3 H 19.630 -8.283 -6.494 1.00 . A A . 85 ARG HB3 1 1
5 6283 1 1 89 ARG HD2 H 21.574 -9.638 -7.316 1.00 . A A . 85 ARG HD2 1 1
5 6284 1 1 89 ARG HD3 H 21.433 -10.502 -8.846 1.00 . A A . 85 ARG HD3 1 1
5 6285 1 1 89 ARG HE H 21.160 -7.765 -9.352 1.00 . A A . 85 ARG HE 1 1
5 6286 1 1 89 ARG HG2 H 19.277 -10.355 -7.720 1.00 . A A . 85 ARG HG2 1 1
5 6287 1 1 89 ARG HG3 H 19.258 -9.459 -9.241 1.00 . A A . 85 ARG HG3 1 1
5 6288 1 1 89 ARG HH11 H 23.593 -10.030 -8.291 1.00 . A A . 85 ARG HH11 1 1
5 6289 1 1 89 ARG HH12 H 24.910 -9.106 -8.932 1.00 . A A . 85 ARG HH12 1 1
5 6290 1 1 89 ARG HH21 H 22.890 -6.552 -10.197 1.00 . A A . 85 ARG HH21 1 1
5 6291 1 1 89 ARG HH22 H 24.511 -7.132 -10.014 1.00 . A A . 85 ARG HH22 1 1
5 6292 1 1 89 ARG N N 17.101 -8.095 -8.738 1.00 . A A . 85 ARG N 1 1
5 6293 1 1 89 ARG NE N 21.768 -8.457 -9.016 1.00 . A A . 85 ARG NE 1 1
5 6294 1 1 89 ARG NH1 N 23.930 -9.224 -8.778 1.00 . A A . 85 ARG NH1 1 1
5 6295 1 1 89 ARG NH2 N 23.530 -7.242 -9.863 1.00 . A A . 85 ARG NH2 1 1
5 6296 1 1 89 ARG O O 17.110 -5.746 -7.305 1.00 . A A . 85 ARG O 1 1
5 6297 1 1 90 ILE C C 18.311 -4.886 -4.181 1.00 . A A . 86 ILE C 1 1
5 6298 1 1 90 ILE CA C 17.050 -5.668 -4.534 1.00 . A A . 86 ILE CA 1 1
5 6299 1 1 90 ILE CB C 16.317 -6.070 -3.233 1.00 . A A . 86 ILE CB 1 1
5 6300 1 1 90 ILE CD1 C 15.207 -8.140 -4.232 1.00 . A A . 86 ILE CD1 1 1
5 6301 1 1 90 ILE CG1 C 15.009 -6.802 -3.552 1.00 . A A . 86 ILE CG1 1 1
5 6302 1 1 90 ILE CG2 C 16.040 -4.843 -2.374 1.00 . A A . 86 ILE CG2 1 1
5 6303 1 1 90 ILE H H 17.574 -7.684 -4.909 1.00 . A A . 86 ILE H 1 1
5 6304 1 1 90 ILE HA H 16.394 -5.031 -5.108 1.00 . A A . 86 ILE HA 1 1
5 6305 1 1 90 ILE HB H 16.963 -6.730 -2.673 1.00 . A A . 86 ILE HB 1 1
5 6306 1 1 90 ILE HD11 H 16.122 -8.592 -3.879 1.00 . A A . 86 ILE HD11 1 1
5 6307 1 1 90 ILE HD12 H 15.264 -7.994 -5.301 1.00 . A A . 86 ILE HD12 1 1
5 6308 1 1 90 ILE HD13 H 14.373 -8.788 -4.002 1.00 . A A . 86 ILE HD13 1 1
5 6309 1 1 90 ILE HG12 H 14.470 -6.977 -2.633 1.00 . A A . 86 ILE HG12 1 1
5 6310 1 1 90 ILE HG13 H 14.408 -6.184 -4.202 1.00 . A A . 86 ILE HG13 1 1
5 6311 1 1 90 ILE HG21 H 15.059 -4.927 -1.930 1.00 . A A . 86 ILE HG21 1 1
5 6312 1 1 90 ILE HG22 H 16.081 -3.956 -2.989 1.00 . A A . 86 ILE HG22 1 1
5 6313 1 1 90 ILE HG23 H 16.782 -4.774 -1.593 1.00 . A A . 86 ILE HG23 1 1
5 6314 1 1 90 ILE N N 17.364 -6.833 -5.350 1.00 . A A . 86 ILE N 1 1
5 6315 1 1 90 ILE O O 19.227 -5.417 -3.554 1.00 . A A . 86 ILE O 1 1
6 6316 1 1 13 ARG C C -11.789 2.501 -7.646 1.00 . A A . 9 ARG C 1 1
6 6317 1 1 13 ARG CA C -12.981 1.582 -7.902 1.00 . A A . 9 ARG CA 1 1
6 6318 1 1 13 ARG CB C -13.857 1.492 -6.652 1.00 . A A . 9 ARG CB 1 1
6 6319 1 1 13 ARG CD C -14.042 0.933 -4.212 1.00 . A A . 9 ARG CD 1 1
6 6320 1 1 13 ARG CG C -13.121 0.997 -5.419 1.00 . A A . 9 ARG CG 1 1
6 6321 1 1 13 ARG CZ C -13.920 0.392 -1.812 1.00 . A A . 9 ARG CZ 1 1
6 6322 1 1 13 ARG H H -12.502 -0.463 -7.640 1.00 . A A . 9 ARG H 1 1
6 6323 1 1 13 ARG HA H -13.566 1.992 -8.711 1.00 . A A . 9 ARG HA 1 1
6 6324 1 1 13 ARG HB2 H -14.259 2.470 -6.435 1.00 . A A . 9 ARG HB2 1 1
6 6325 1 1 13 ARG HB3 H -14.676 0.815 -6.851 1.00 . A A . 9 ARG HB3 1 1
6 6326 1 1 13 ARG HD2 H -14.474 1.911 -4.053 1.00 . A A . 9 ARG HD2 1 1
6 6327 1 1 13 ARG HD3 H -14.830 0.222 -4.414 1.00 . A A . 9 ARG HD3 1 1
6 6328 1 1 13 ARG HE H -12.375 0.347 -3.075 1.00 . A A . 9 ARG HE 1 1
6 6329 1 1 13 ARG HG2 H -12.732 0.008 -5.615 1.00 . A A . 9 ARG HG2 1 1
6 6330 1 1 13 ARG HG3 H -12.305 1.670 -5.204 1.00 . A A . 9 ARG HG3 1 1
6 6331 1 1 13 ARG HH11 H -15.767 0.898 -2.465 1.00 . A A . 9 ARG HH11 1 1
6 6332 1 1 13 ARG HH12 H -15.654 0.519 -0.780 1.00 . A A . 9 ARG HH12 1 1
6 6333 1 1 13 ARG HH21 H -12.224 -0.148 -0.854 1.00 . A A . 9 ARG HH21 1 1
6 6334 1 1 13 ARG HH22 H -13.644 -0.075 0.135 1.00 . A A . 9 ARG HH22 1 1
6 6335 1 1 13 ARG N N -12.534 0.254 -8.306 1.00 . A A . 9 ARG N 1 1
6 6336 1 1 13 ARG NE N -13.336 0.526 -3.000 1.00 . A A . 9 ARG NE 1 1
6 6337 1 1 13 ARG NH1 N -15.221 0.622 -1.674 1.00 . A A . 9 ARG NH1 1 1
6 6338 1 1 13 ARG NH2 N -13.204 0.026 -0.757 1.00 . A A . 9 ARG NH2 1 1
6 6339 1 1 13 ARG O O -10.653 2.168 -7.981 1.00 . A A . 9 ARG O 1 1
6 6340 1 1 14 HIS C C -10.215 4.241 -5.522 1.00 . A A . 10 HIS C 1 1
6 6341 1 1 14 HIS CA C -11.016 4.635 -6.764 1.00 . A A . 10 HIS CA 1 1
6 6342 1 1 14 HIS CB C -11.633 6.018 -6.565 1.00 . A A . 10 HIS CB 1 1
6 6343 1 1 14 HIS CD2 C -13.644 6.897 -7.948 1.00 . A A . 10 HIS CD2 1 1
6 6344 1 1 14 HIS CE1 C -12.615 7.187 -9.861 1.00 . A A . 10 HIS CE1 1 1
6 6345 1 1 14 HIS CG C -12.350 6.533 -7.773 1.00 . A A . 10 HIS CG 1 1
6 6346 1 1 14 HIS H H -12.987 3.871 -6.820 1.00 . A A . 10 HIS H 1 1
6 6347 1 1 14 HIS HA H -10.348 4.669 -7.611 1.00 . A A . 10 HIS HA 1 1
6 6348 1 1 14 HIS HB2 H -12.343 5.969 -5.755 1.00 . A A . 10 HIS HB2 1 1
6 6349 1 1 14 HIS HB3 H -10.852 6.722 -6.314 1.00 . A A . 10 HIS HB3 1 1
6 6350 1 1 14 HIS HD1 H -10.789 6.553 -9.188 1.00 . A A . 10 HIS HD1 1 1
6 6351 1 1 14 HIS HD2 H -14.423 6.873 -7.197 1.00 . A A . 10 HIS HD2 1 1
6 6352 1 1 14 HIS HE1 H -12.414 7.430 -10.894 1.00 . A A . 10 HIS HE1 1 1
6 6353 1 1 14 HIS HE2 H -14.583 7.707 -9.641 1.00 . A A . 10 HIS HE2 1 1
6 6354 1 1 14 HIS N N -12.061 3.660 -7.058 1.00 . A A . 10 HIS N 1 1
6 6355 1 1 14 HIS ND1 N -11.733 6.727 -8.991 1.00 . A A . 10 HIS ND1 1 1
6 6356 1 1 14 HIS NE2 N -13.782 7.298 -9.254 1.00 . A A . 10 HIS NE2 1 1
6 6357 1 1 14 HIS O O -8.987 4.200 -5.557 1.00 . A A . 10 HIS O 1 1
6 6358 1 1 15 GLU C C -9.259 2.442 -3.420 1.00 . A A . 11 GLU C 1 1
6 6359 1 1 15 GLU CA C -10.264 3.570 -3.176 1.00 . A A . 11 GLU CA 1 1
6 6360 1 1 15 GLU CB C -11.307 3.121 -2.149 1.00 . A A . 11 GLU CB 1 1
6 6361 1 1 15 GLU CD C -13.389 3.699 -0.835 1.00 . A A . 11 GLU CD 1 1
6 6362 1 1 15 GLU CG C -12.383 4.159 -1.873 1.00 . A A . 11 GLU CG 1 1
6 6363 1 1 15 GLU H H -11.896 4.008 -4.459 1.00 . A A . 11 GLU H 1 1
6 6364 1 1 15 GLU HA H -9.745 4.433 -2.801 1.00 . A A . 11 GLU HA 1 1
6 6365 1 1 15 GLU HB2 H -11.788 2.224 -2.510 1.00 . A A . 11 GLU HB2 1 1
6 6366 1 1 15 GLU HB3 H -10.805 2.898 -1.219 1.00 . A A . 11 GLU HB3 1 1
6 6367 1 1 15 GLU HG2 H -11.911 5.062 -1.516 1.00 . A A . 11 GLU HG2 1 1
6 6368 1 1 15 GLU HG3 H -12.908 4.369 -2.793 1.00 . A A . 11 GLU HG3 1 1
6 6369 1 1 15 GLU N N -10.917 3.955 -4.426 1.00 . A A . 11 GLU N 1 1
6 6370 1 1 15 GLU O O -9.160 1.937 -4.538 1.00 . A A . 11 GLU O 1 1
6 6371 1 1 15 GLU OE1 O -13.236 2.575 -0.314 1.00 . A A . 11 GLU OE1 1 1
6 6372 1 1 15 GLU OE2 O -14.331 4.467 -0.541 1.00 . A A . 11 GLU OE2 1 1
6 6373 1 1 16 LEU C C -8.297 -0.208 -3.185 1.00 . A A . 12 LEU C 1 1
6 6374 1 1 16 LEU CA C -7.569 0.923 -2.535 1.00 . A A . 12 LEU CA 1 1
6 6375 1 1 16 LEU CB C -6.899 0.534 -1.185 1.00 . A A . 12 LEU CB 1 1
6 6376 1 1 16 LEU CD1 C -5.547 -1.446 -2.026 1.00 . A A . 12 LEU CD1 1 1
6 6377 1 1 16 LEU CD2 C -5.961 -1.164 0.408 1.00 . A A . 12 LEU CD2 1 1
6 6378 1 1 16 LEU CG C -6.539 -0.949 -0.983 1.00 . A A . 12 LEU CG 1 1
6 6379 1 1 16 LEU H H -8.650 2.433 -1.495 1.00 . A A . 12 LEU H 1 1
6 6380 1 1 16 LEU HA H -6.818 1.253 -3.223 1.00 . A A . 12 LEU HA 1 1
6 6381 1 1 16 LEU HB2 H -5.988 1.106 -1.091 1.00 . A A . 12 LEU HB2 1 1
6 6382 1 1 16 LEU HB3 H -7.552 0.834 -0.385 1.00 . A A . 12 LEU HB3 1 1
6 6383 1 1 16 LEU HD11 H -5.824 -1.076 -2.995 1.00 . A A . 12 LEU HD11 1 1
6 6384 1 1 16 LEU HD12 H -5.550 -2.525 -2.039 1.00 . A A . 12 LEU HD12 1 1
6 6385 1 1 16 LEU HD13 H -4.557 -1.094 -1.776 1.00 . A A . 12 LEU HD13 1 1
6 6386 1 1 16 LEU HD21 H -6.250 -2.137 0.773 1.00 . A A . 12 LEU HD21 1 1
6 6387 1 1 16 LEU HD22 H -6.333 -0.402 1.076 1.00 . A A . 12 LEU HD22 1 1
6 6388 1 1 16 LEU HD23 H -4.884 -1.106 0.359 1.00 . A A . 12 LEU HD23 1 1
6 6389 1 1 16 LEU HG H -7.434 -1.539 -1.064 1.00 . A A . 12 LEU HG 1 1
6 6390 1 1 16 LEU N N -8.527 2.021 -2.374 1.00 . A A . 12 LEU N 1 1
6 6391 1 1 16 LEU O O -9.468 -0.421 -2.892 1.00 . A A . 12 LEU O 1 1
6 6392 1 1 17 ILE C C -9.366 -2.560 -3.974 1.00 . A A . 13 ILE C 1 1
6 6393 1 1 17 ILE CA C -8.330 -1.899 -4.882 1.00 . A A . 13 ILE CA 1 1
6 6394 1 1 17 ILE CB C -7.322 -2.930 -5.440 1.00 . A A . 13 ILE CB 1 1
6 6395 1 1 17 ILE CD1 C -7.001 -4.596 -7.327 1.00 . A A . 13 ILE CD1 1 1
6 6396 1 1 17 ILE CG1 C -7.993 -3.850 -6.459 1.00 . A A . 13 ILE CG1 1 1
6 6397 1 1 17 ILE CG2 C -6.697 -3.741 -4.315 1.00 . A A . 13 ILE CG2 1 1
6 6398 1 1 17 ILE H H -6.751 -0.602 -4.395 1.00 . A A . 13 ILE H 1 1
6 6399 1 1 17 ILE HA H -8.817 -1.416 -5.706 1.00 . A A . 13 ILE HA 1 1
6 6400 1 1 17 ILE HB H -6.529 -2.385 -5.931 1.00 . A A . 13 ILE HB 1 1
6 6401 1 1 17 ILE HD11 H -6.285 -3.895 -7.739 1.00 . A A . 13 ILE HD11 1 1
6 6402 1 1 17 ILE HD12 H -7.526 -5.089 -8.131 1.00 . A A . 13 ILE HD12 1 1
6 6403 1 1 17 ILE HD13 H -6.480 -5.331 -6.730 1.00 . A A . 13 ILE HD13 1 1
6 6404 1 1 17 ILE HG12 H -8.593 -4.580 -5.937 1.00 . A A . 13 ILE HG12 1 1
6 6405 1 1 17 ILE HG13 H -8.626 -3.262 -7.106 1.00 . A A . 13 ILE HG13 1 1
6 6406 1 1 17 ILE HG21 H -6.824 -3.218 -3.378 1.00 . A A . 13 ILE HG21 1 1
6 6407 1 1 17 ILE HG22 H -5.643 -3.878 -4.511 1.00 . A A . 13 ILE HG22 1 1
6 6408 1 1 17 ILE HG23 H -7.178 -4.706 -4.255 1.00 . A A . 13 ILE HG23 1 1
6 6409 1 1 17 ILE N N -7.654 -0.866 -4.143 1.00 . A A . 13 ILE N 1 1
6 6410 1 1 17 ILE O O -9.042 -3.413 -3.152 1.00 . A A . 13 ILE O 1 1
6 6411 1 1 18 GLY C C -11.488 -2.342 -1.764 1.00 . A A . 14 GLY C 1 1
6 6412 1 1 18 GLY CA C -11.690 -2.621 -3.266 1.00 . A A . 14 GLY CA 1 1
6 6413 1 1 18 GLY H H -10.804 -1.410 -4.760 1.00 . A A . 14 GLY H 1 1
6 6414 1 1 18 GLY HA2 H -12.615 -2.163 -3.580 1.00 . A A . 14 GLY HA2 1 1
6 6415 1 1 18 GLY HA3 H -11.767 -3.688 -3.411 1.00 . A A . 14 GLY HA3 1 1
6 6416 1 1 18 GLY N N -10.616 -2.116 -4.106 1.00 . A A . 14 GLY N 1 1
6 6417 1 1 18 GLY O O -12.443 -2.422 -0.991 1.00 . A A . 14 GLY O 1 1
6 6418 1 1 19 LEU C C -9.459 -0.339 0.284 1.00 . A A . 15 LEU C 1 1
6 6419 1 1 19 LEU CA C -9.918 -1.780 0.060 1.00 . A A . 15 LEU CA 1 1
6 6420 1 1 19 LEU CB C -8.853 -2.763 0.564 1.00 . A A . 15 LEU CB 1 1
6 6421 1 1 19 LEU CD1 C -7.029 -4.397 0.019 1.00 . A A . 15 LEU CD1 1 1
6 6422 1 1 19 LEU CD2 C -9.341 -4.782 -0.838 1.00 . A A . 15 LEU CD2 1 1
6 6423 1 1 19 LEU CG C -8.299 -3.734 -0.483 1.00 . A A . 15 LEU CG 1 1
6 6424 1 1 19 LEU H H -9.514 -1.977 -2.001 1.00 . A A . 15 LEU H 1 1
6 6425 1 1 19 LEU HA H -10.821 -1.935 0.630 1.00 . A A . 15 LEU HA 1 1
6 6426 1 1 19 LEU HB2 H -8.035 -2.196 0.972 1.00 . A A . 15 LEU HB2 1 1
6 6427 1 1 19 LEU HB3 H -9.290 -3.347 1.362 1.00 . A A . 15 LEU HB3 1 1
6 6428 1 1 19 LEU HD11 H -6.998 -4.345 1.097 1.00 . A A . 15 LEU HD11 1 1
6 6429 1 1 19 LEU HD12 H -6.173 -3.880 -0.391 1.00 . A A . 15 LEU HD12 1 1
6 6430 1 1 19 LEU HD13 H -7.012 -5.429 -0.294 1.00 . A A . 15 LEU HD13 1 1
6 6431 1 1 19 LEU HD21 H -9.122 -5.191 -1.813 1.00 . A A . 15 LEU HD21 1 1
6 6432 1 1 19 LEU HD22 H -10.321 -4.327 -0.852 1.00 . A A . 15 LEU HD22 1 1
6 6433 1 1 19 LEU HD23 H -9.323 -5.572 -0.103 1.00 . A A . 15 LEU HD23 1 1
6 6434 1 1 19 LEU HG H -8.055 -3.189 -1.379 1.00 . A A . 15 LEU HG 1 1
6 6435 1 1 19 LEU N N -10.247 -2.041 -1.345 1.00 . A A . 15 LEU N 1 1
6 6436 1 1 19 LEU O O -9.241 0.394 -0.664 1.00 . A A . 15 LEU O 1 1
6 6437 1 1 20 SER C C -7.478 1.165 2.698 1.00 . A A . 16 SER C 1 1
6 6438 1 1 20 SER CA C -8.791 1.373 1.920 1.00 . A A . 16 SER CA 1 1
6 6439 1 1 20 SER CB C -9.810 2.136 2.767 1.00 . A A . 16 SER CB 1 1
6 6440 1 1 20 SER H H -9.470 -0.609 2.261 1.00 . A A . 16 SER H 1 1
6 6441 1 1 20 SER HA H -8.572 1.924 0.999 1.00 . A A . 16 SER HA 1 1
6 6442 1 1 20 SER HB2 H -10.010 1.581 3.673 1.00 . A A . 16 SER HB2 1 1
6 6443 1 1 20 SER HB3 H -9.410 3.107 3.021 1.00 . A A . 16 SER HB3 1 1
6 6444 1 1 20 SER HG H -11.397 1.454 1.841 1.00 . A A . 16 SER HG 1 1
6 6445 1 1 20 SER N N -9.293 0.041 1.549 1.00 . A A . 16 SER N 1 1
6 6446 1 1 20 SER O O -7.232 0.055 3.168 1.00 . A A . 16 SER O 1 1
6 6447 1 1 20 SER OG O -11.029 2.312 2.064 1.00 . A A . 16 SER OG 1 1
6 6448 1 1 21 VAL C C -5.080 2.954 4.633 1.00 . A A . 17 VAL C 1 1
6 6449 1 1 21 VAL CA C -5.327 1.972 3.491 1.00 . A A . 17 VAL CA 1 1
6 6450 1 1 21 VAL CB C -4.149 2.074 2.503 1.00 . A A . 17 VAL CB 1 1
6 6451 1 1 21 VAL CG1 C -2.848 1.649 3.166 1.00 . A A . 17 VAL CG1 1 1
6 6452 1 1 21 VAL CG2 C -4.416 1.245 1.261 1.00 . A A . 17 VAL CG2 1 1
6 6453 1 1 21 VAL H H -6.798 3.053 2.397 1.00 . A A . 17 VAL H 1 1
6 6454 1 1 21 VAL HA H -5.331 0.970 3.896 1.00 . A A . 17 VAL HA 1 1
6 6455 1 1 21 VAL HB H -4.049 3.105 2.204 1.00 . A A . 17 VAL HB 1 1
6 6456 1 1 21 VAL HG11 H -2.588 2.360 3.933 1.00 . A A . 17 VAL HG11 1 1
6 6457 1 1 21 VAL HG12 H -2.064 1.613 2.425 1.00 . A A . 17 VAL HG12 1 1
6 6458 1 1 21 VAL HG13 H -2.972 0.672 3.609 1.00 . A A . 17 VAL HG13 1 1
6 6459 1 1 21 VAL HG21 H -4.233 0.206 1.482 1.00 . A A . 17 VAL HG21 1 1
6 6460 1 1 21 VAL HG22 H -3.759 1.565 0.467 1.00 . A A . 17 VAL HG22 1 1
6 6461 1 1 21 VAL HG23 H -5.443 1.373 0.953 1.00 . A A . 17 VAL HG23 1 1
6 6462 1 1 21 VAL N N -6.605 2.178 2.803 1.00 . A A . 17 VAL N 1 1
6 6463 1 1 21 VAL O O -5.636 4.051 4.671 1.00 . A A . 17 VAL O 1 1
6 6464 1 1 22 ARG C C -2.331 3.129 7.011 1.00 . A A . 18 ARG C 1 1
6 6465 1 1 22 ARG CA C -3.816 3.344 6.702 1.00 . A A . 18 ARG CA 1 1
6 6466 1 1 22 ARG CB C -4.666 2.984 7.923 1.00 . A A . 18 ARG CB 1 1
6 6467 1 1 22 ARG CD C -6.950 2.893 8.973 1.00 . A A . 18 ARG CD 1 1
6 6468 1 1 22 ARG CG C -6.153 3.235 7.725 1.00 . A A . 18 ARG CG 1 1
6 6469 1 1 22 ARG CZ C -9.289 2.937 9.745 1.00 . A A . 18 ARG CZ 1 1
6 6470 1 1 22 ARG H H -3.797 1.650 5.437 1.00 . A A . 18 ARG H 1 1
6 6471 1 1 22 ARG HA H -3.976 4.381 6.450 1.00 . A A . 18 ARG HA 1 1
6 6472 1 1 22 ARG HB2 H -4.527 1.938 8.149 1.00 . A A . 18 ARG HB2 1 1
6 6473 1 1 22 ARG HB3 H -4.332 3.572 8.765 1.00 . A A . 18 ARG HB3 1 1
6 6474 1 1 22 ARG HD2 H -6.805 1.847 9.201 1.00 . A A . 18 ARG HD2 1 1
6 6475 1 1 22 ARG HD3 H -6.585 3.493 9.794 1.00 . A A . 18 ARG HD3 1 1
6 6476 1 1 22 ARG HE H -8.674 3.490 7.930 1.00 . A A . 18 ARG HE 1 1
6 6477 1 1 22 ARG HG2 H -6.302 4.279 7.490 1.00 . A A . 18 ARG HG2 1 1
6 6478 1 1 22 ARG HG3 H -6.505 2.627 6.905 1.00 . A A . 18 ARG HG3 1 1
6 6479 1 1 22 ARG HH11 H -7.965 2.275 11.123 1.00 . A A . 18 ARG HH11 1 1
6 6480 1 1 22 ARG HH12 H -9.616 2.316 11.642 1.00 . A A . 18 ARG HH12 1 1
6 6481 1 1 22 ARG HH21 H -10.846 3.547 8.609 1.00 . A A . 18 ARG HH21 1 1
6 6482 1 1 22 ARG HH22 H -11.253 3.038 10.215 1.00 . A A . 18 ARG HH22 1 1
6 6483 1 1 22 ARG N N -4.206 2.535 5.551 1.00 . A A . 18 ARG N 1 1
6 6484 1 1 22 ARG NE N -8.378 3.146 8.798 1.00 . A A . 18 ARG NE 1 1
6 6485 1 1 22 ARG NH1 N -8.927 2.471 10.934 1.00 . A A . 18 ARG NH1 1 1
6 6486 1 1 22 ARG NH2 N -10.567 3.195 9.503 1.00 . A A . 18 ARG NH2 1 1
6 6487 1 1 22 ARG O O -1.952 2.125 7.611 1.00 . A A . 18 ARG O 1 1
6 6488 1 1 23 ILE C C 0.342 4.191 8.240 1.00 . A A . 19 ILE C 1 1
6 6489 1 1 23 ILE CA C -0.050 3.980 6.780 1.00 . A A . 19 ILE CA 1 1
6 6490 1 1 23 ILE CB C 0.709 5.003 5.896 1.00 . A A . 19 ILE CB 1 1
6 6491 1 1 23 ILE CD1 C -0.779 4.419 3.900 1.00 . A A . 19 ILE CD1 1 1
6 6492 1 1 23 ILE CG1 C 0.637 4.599 4.419 1.00 . A A . 19 ILE CG1 1 1
6 6493 1 1 23 ILE CG2 C 2.165 5.131 6.333 1.00 . A A . 19 ILE CG2 1 1
6 6494 1 1 23 ILE H H -1.859 4.840 6.090 1.00 . A A . 19 ILE H 1 1
6 6495 1 1 23 ILE HA H 0.259 2.991 6.483 1.00 . A A . 19 ILE HA 1 1
6 6496 1 1 23 ILE HB H 0.240 5.967 6.020 1.00 . A A . 19 ILE HB 1 1
6 6497 1 1 23 ILE HD11 H -1.378 5.275 4.174 1.00 . A A . 19 ILE HD11 1 1
6 6498 1 1 23 ILE HD12 H -1.211 3.530 4.334 1.00 . A A . 19 ILE HD12 1 1
6 6499 1 1 23 ILE HD13 H -0.765 4.320 2.823 1.00 . A A . 19 ILE HD13 1 1
6 6500 1 1 23 ILE HG12 H 1.116 5.366 3.824 1.00 . A A . 19 ILE HG12 1 1
6 6501 1 1 23 ILE HG13 H 1.167 3.666 4.284 1.00 . A A . 19 ILE HG13 1 1
6 6502 1 1 23 ILE HG21 H 2.624 4.154 6.347 1.00 . A A . 19 ILE HG21 1 1
6 6503 1 1 23 ILE HG22 H 2.207 5.563 7.323 1.00 . A A . 19 ILE HG22 1 1
6 6504 1 1 23 ILE HG23 H 2.695 5.768 5.641 1.00 . A A . 19 ILE HG23 1 1
6 6505 1 1 23 ILE N N -1.497 4.071 6.575 1.00 . A A . 19 ILE N 1 1
6 6506 1 1 23 ILE O O -0.219 5.038 8.936 1.00 . A A . 19 ILE O 1 1
6 6507 1 1 24 ALA C C 3.275 4.009 10.052 1.00 . A A . 20 ALA C 1 1
6 6508 1 1 24 ALA CA C 1.833 3.511 10.048 1.00 . A A . 20 ALA CA 1 1
6 6509 1 1 24 ALA CB C 1.731 2.164 10.748 1.00 . A A . 20 ALA CB 1 1
6 6510 1 1 24 ALA H H 1.739 2.774 8.070 1.00 . A A . 20 ALA H 1 1
6 6511 1 1 24 ALA HA H 1.222 4.217 10.578 1.00 . A A . 20 ALA HA 1 1
6 6512 1 1 24 ALA HB1 H 0.977 1.561 10.261 1.00 . A A . 20 ALA HB1 1 1
6 6513 1 1 24 ALA HB2 H 1.457 2.316 11.781 1.00 . A A . 20 ALA HB2 1 1
6 6514 1 1 24 ALA HB3 H 2.683 1.658 10.698 1.00 . A A . 20 ALA HB3 1 1
6 6515 1 1 24 ALA N N 1.329 3.417 8.685 1.00 . A A . 20 ALA N 1 1
6 6516 1 1 24 ALA O O 3.684 4.769 10.929 1.00 . A A . 20 ALA O 1 1
6 6517 1 1 25 ARG C C 5.852 3.852 7.441 1.00 . A A . 21 ARG C 1 1
6 6518 1 1 25 ARG CA C 5.424 3.973 8.902 1.00 . A A . 21 ARG CA 1 1
6 6519 1 1 25 ARG CB C 6.335 3.117 9.785 1.00 . A A . 21 ARG CB 1 1
6 6520 1 1 25 ARG CD C 6.884 2.252 12.078 1.00 . A A . 21 ARG CD 1 1
6 6521 1 1 25 ARG CG C 5.945 3.119 11.255 1.00 . A A . 21 ARG CG 1 1
6 6522 1 1 25 ARG CZ C 7.158 1.524 14.417 1.00 . A A . 21 ARG CZ 1 1
6 6523 1 1 25 ARG H H 3.635 2.986 8.385 1.00 . A A . 21 ARG H 1 1
6 6524 1 1 25 ARG HA H 5.504 5.001 9.203 1.00 . A A . 21 ARG HA 1 1
6 6525 1 1 25 ARG HB2 H 6.310 2.099 9.430 1.00 . A A . 21 ARG HB2 1 1
6 6526 1 1 25 ARG HB3 H 7.345 3.489 9.705 1.00 . A A . 21 ARG HB3 1 1
6 6527 1 1 25 ARG HD2 H 6.861 1.246 11.689 1.00 . A A . 21 ARG HD2 1 1
6 6528 1 1 25 ARG HD3 H 7.886 2.648 11.992 1.00 . A A . 21 ARG HD3 1 1
6 6529 1 1 25 ARG HE H 5.724 2.749 13.760 1.00 . A A . 21 ARG HE 1 1
6 6530 1 1 25 ARG HG2 H 5.983 4.132 11.627 1.00 . A A . 21 ARG HG2 1 1
6 6531 1 1 25 ARG HG3 H 4.939 2.735 11.351 1.00 . A A . 21 ARG HG3 1 1
6 6532 1 1 25 ARG HH11 H 8.534 0.774 13.136 1.00 . A A . 21 ARG HH11 1 1
6 6533 1 1 25 ARG HH12 H 8.706 0.276 14.786 1.00 . A A . 21 ARG HH12 1 1
6 6534 1 1 25 ARG HH21 H 5.948 2.094 15.931 1.00 . A A . 21 ARG HH21 1 1
6 6535 1 1 25 ARG HH22 H 7.238 1.025 16.372 1.00 . A A . 21 ARG HH22 1 1
6 6536 1 1 25 ARG N N 4.031 3.578 9.050 1.00 . A A . 21 ARG N 1 1
6 6537 1 1 25 ARG NE N 6.506 2.223 13.488 1.00 . A A . 21 ARG NE 1 1
6 6538 1 1 25 ARG NH1 N 8.220 0.799 14.086 1.00 . A A . 21 ARG NH1 1 1
6 6539 1 1 25 ARG NH2 N 6.748 1.550 15.677 1.00 . A A . 21 ARG NH2 1 1
6 6540 1 1 25 ARG O O 5.560 2.855 6.782 1.00 . A A . 21 ARG O 1 1
6 6541 1 1 26 SER C C 8.403 5.435 5.432 1.00 . A A . 22 SER C 1 1
6 6542 1 1 26 SER CA C 6.990 4.873 5.551 1.00 . A A . 22 SER CA 1 1
6 6543 1 1 26 SER CB C 6.032 5.688 4.682 1.00 . A A . 22 SER CB 1 1
6 6544 1 1 26 SER H H 6.737 5.645 7.506 1.00 . A A . 22 SER H 1 1
6 6545 1 1 26 SER HA H 6.994 3.852 5.206 1.00 . A A . 22 SER HA 1 1
6 6546 1 1 26 SER HB2 H 6.012 6.710 5.031 1.00 . A A . 22 SER HB2 1 1
6 6547 1 1 26 SER HB3 H 6.372 5.665 3.657 1.00 . A A . 22 SER HB3 1 1
6 6548 1 1 26 SER HG H 4.754 4.202 4.709 1.00 . A A . 22 SER HG 1 1
6 6549 1 1 26 SER N N 6.537 4.874 6.937 1.00 . A A . 22 SER N 1 1
6 6550 1 1 26 SER O O 8.907 6.080 6.352 1.00 . A A . 22 SER O 1 1
6 6551 1 1 26 SER OG O 4.717 5.162 4.739 1.00 . A A . 22 SER OG 1 1
6 6552 1 1 27 VAL C C 10.390 7.145 3.686 1.00 . A A . 23 VAL C 1 1
6 6553 1 1 27 VAL CA C 10.390 5.660 4.042 1.00 . A A . 23 VAL CA 1 1
6 6554 1 1 27 VAL CB C 11.068 4.866 2.908 1.00 . A A . 23 VAL CB 1 1
6 6555 1 1 27 VAL CG1 C 10.295 5.019 1.604 1.00 . A A . 23 VAL CG1 1 1
6 6556 1 1 27 VAL CG2 C 12.515 5.310 2.734 1.00 . A A . 23 VAL CG2 1 1
6 6557 1 1 27 VAL H H 8.578 4.663 3.597 1.00 . A A . 23 VAL H 1 1
6 6558 1 1 27 VAL HA H 10.964 5.518 4.946 1.00 . A A . 23 VAL HA 1 1
6 6559 1 1 27 VAL HB H 11.065 3.819 3.181 1.00 . A A . 23 VAL HB 1 1
6 6560 1 1 27 VAL HG11 H 10.725 4.376 0.851 1.00 . A A . 23 VAL HG11 1 1
6 6561 1 1 27 VAL HG12 H 10.350 6.046 1.272 1.00 . A A . 23 VAL HG12 1 1
6 6562 1 1 27 VAL HG13 H 9.262 4.748 1.763 1.00 . A A . 23 VAL HG13 1 1
6 6563 1 1 27 VAL HG21 H 12.540 6.347 2.437 1.00 . A A . 23 VAL HG21 1 1
6 6564 1 1 27 VAL HG22 H 12.988 4.707 1.972 1.00 . A A . 23 VAL HG22 1 1
6 6565 1 1 27 VAL HG23 H 13.045 5.189 3.668 1.00 . A A . 23 VAL HG23 1 1
6 6566 1 1 27 VAL N N 9.036 5.182 4.291 1.00 . A A . 23 VAL N 1 1
6 6567 1 1 27 VAL O O 11.221 7.910 4.176 1.00 . A A . 23 VAL O 1 1
6 6568 1 1 28 HIS C C 8.453 9.714 3.382 1.00 . A A . 24 HIS C 1 1
6 6569 1 1 28 HIS CA C 9.344 8.935 2.414 1.00 . A A . 24 HIS CA 1 1
6 6570 1 1 28 HIS CB C 8.806 9.016 0.984 1.00 . A A . 24 HIS CB 1 1
6 6571 1 1 28 HIS CD2 C 7.901 11.142 -0.184 1.00 . A A . 24 HIS CD2 1 1
6 6572 1 1 28 HIS CE1 C 9.764 12.294 -0.249 1.00 . A A . 24 HIS CE1 1 1
6 6573 1 1 28 HIS CG C 8.862 10.389 0.394 1.00 . A A . 24 HIS CG 1 1
6 6574 1 1 28 HIS H H 8.817 6.888 2.478 1.00 . A A . 24 HIS H 1 1
6 6575 1 1 28 HIS HA H 10.337 9.363 2.441 1.00 . A A . 24 HIS HA 1 1
6 6576 1 1 28 HIS HB2 H 9.390 8.361 0.351 1.00 . A A . 24 HIS HB2 1 1
6 6577 1 1 28 HIS HB3 H 7.780 8.690 0.974 1.00 . A A . 24 HIS HB3 1 1
6 6578 1 1 28 HIS HD1 H 10.897 10.863 0.677 1.00 . A A . 24 HIS HD1 1 1
6 6579 1 1 28 HIS HD2 H 6.863 10.867 -0.316 1.00 . A A . 24 HIS HD2 1 1
6 6580 1 1 28 HIS HE1 H 10.479 13.082 -0.430 1.00 . A A . 24 HIS HE1 1 1
6 6581 1 1 28 HIS HE2 H 8.054 13.022 -1.108 1.00 . A A . 24 HIS HE2 1 1
6 6582 1 1 28 HIS N N 9.453 7.543 2.834 1.00 . A A . 24 HIS N 1 1
6 6583 1 1 28 HIS ND1 N 10.019 11.137 0.338 1.00 . A A . 24 HIS ND1 1 1
6 6584 1 1 28 HIS NE2 N 8.485 12.321 -0.575 1.00 . A A . 24 HIS NE2 1 1
6 6585 1 1 28 HIS O O 7.420 9.215 3.828 1.00 . A A . 24 HIS O 1 1
6 6586 1 1 29 ARG C C 6.789 12.214 4.144 1.00 . A A . 25 ARG C 1 1
6 6587 1 1 29 ARG CA C 8.146 11.765 4.676 1.00 . A A . 25 ARG CA 1 1
6 6588 1 1 29 ARG CB C 8.989 12.985 5.050 1.00 . A A . 25 ARG CB 1 1
6 6589 1 1 29 ARG CD C 10.258 15.010 4.271 1.00 . A A . 25 ARG CD 1 1
6 6590 1 1 29 ARG CG C 9.360 13.855 3.859 1.00 . A A . 25 ARG CG 1 1
6 6591 1 1 29 ARG CZ C 10.199 16.954 5.784 1.00 . A A . 25 ARG CZ 1 1
6 6592 1 1 29 ARG H H 9.724 11.254 3.358 1.00 . A A . 25 ARG H 1 1
6 6593 1 1 29 ARG HA H 7.981 11.180 5.559 1.00 . A A . 25 ARG HA 1 1
6 6594 1 1 29 ARG HB2 H 8.434 13.590 5.750 1.00 . A A . 25 ARG HB2 1 1
6 6595 1 1 29 ARG HB3 H 9.901 12.648 5.520 1.00 . A A . 25 ARG HB3 1 1
6 6596 1 1 29 ARG HD2 H 11.167 14.609 4.695 1.00 . A A . 25 ARG HD2 1 1
6 6597 1 1 29 ARG HD3 H 10.498 15.593 3.394 1.00 . A A . 25 ARG HD3 1 1
6 6598 1 1 29 ARG HE H 8.710 15.646 5.543 1.00 . A A . 25 ARG HE 1 1
6 6599 1 1 29 ARG HG2 H 9.880 13.248 3.131 1.00 . A A . 25 ARG HG2 1 1
6 6600 1 1 29 ARG HG3 H 8.455 14.251 3.420 1.00 . A A . 25 ARG HG3 1 1
6 6601 1 1 29 ARG HH11 H 11.925 16.747 4.750 1.00 . A A . 25 ARG HH11 1 1
6 6602 1 1 29 ARG HH12 H 11.860 18.107 5.821 1.00 . A A . 25 ARG HH12 1 1
6 6603 1 1 29 ARG HH21 H 8.622 17.436 6.952 1.00 . A A . 25 ARG HH21 1 1
6 6604 1 1 29 ARG HH22 H 9.985 18.497 7.070 1.00 . A A . 25 ARG HH22 1 1
6 6605 1 1 29 ARG N N 8.879 10.924 3.729 1.00 . A A . 25 ARG N 1 1
6 6606 1 1 29 ARG NE N 9.620 15.877 5.257 1.00 . A A . 25 ARG NE 1 1
6 6607 1 1 29 ARG NH1 N 11.430 17.297 5.422 1.00 . A A . 25 ARG NH1 1 1
6 6608 1 1 29 ARG NH2 N 9.549 17.690 6.674 1.00 . A A . 25 ARG NH2 1 1
6 6609 1 1 29 ARG O O 5.804 12.243 4.881 1.00 . A A . 25 ARG O 1 1
6 6610 1 1 30 ASP C C 4.392 12.021 2.358 1.00 . A A . 26 ASP C 1 1
6 6611 1 1 30 ASP CA C 5.508 13.060 2.263 1.00 . A A . 26 ASP CA 1 1
6 6612 1 1 30 ASP CB C 5.742 13.441 0.801 1.00 . A A . 26 ASP CB 1 1
6 6613 1 1 30 ASP CG C 6.818 14.499 0.646 1.00 . A A . 26 ASP CG 1 1
6 6614 1 1 30 ASP H H 7.567 12.553 2.350 1.00 . A A . 26 ASP H 1 1
6 6615 1 1 30 ASP HA H 5.197 13.939 2.803 1.00 . A A . 26 ASP HA 1 1
6 6616 1 1 30 ASP HB2 H 6.040 12.566 0.249 1.00 . A A . 26 ASP HB2 1 1
6 6617 1 1 30 ASP HB3 H 4.822 13.826 0.385 1.00 . A A . 26 ASP HB3 1 1
6 6618 1 1 30 ASP N N 6.747 12.585 2.878 1.00 . A A . 26 ASP N 1 1
6 6619 1 1 30 ASP O O 3.214 12.354 2.234 1.00 . A A . 26 ASP O 1 1
6 6620 1 1 30 ASP OD1 O 7.964 14.246 1.073 1.00 . A A . 26 ASP OD1 1 1
6 6621 1 1 30 ASP OD2 O 6.514 15.578 0.098 1.00 . A A . 26 ASP OD2 1 1
6 6622 1 1 31 ILE C C 3.708 9.147 4.104 1.00 . A A . 27 ILE C 1 1
6 6623 1 1 31 ILE CA C 3.791 9.691 2.682 1.00 . A A . 27 ILE CA 1 1
6 6624 1 1 31 ILE CB C 4.126 8.531 1.724 1.00 . A A . 27 ILE CB 1 1
6 6625 1 1 31 ILE CD1 C 5.899 6.785 1.171 1.00 . A A . 27 ILE CD1 1 1
6 6626 1 1 31 ILE CG1 C 5.484 7.919 2.084 1.00 . A A . 27 ILE CG1 1 1
6 6627 1 1 31 ILE CG2 C 4.115 9.014 0.280 1.00 . A A . 27 ILE CG2 1 1
6 6628 1 1 31 ILE H H 5.708 10.558 2.661 1.00 . A A . 27 ILE H 1 1
6 6629 1 1 31 ILE HA H 2.836 10.091 2.405 1.00 . A A . 27 ILE HA 1 1
6 6630 1 1 31 ILE HB H 3.360 7.776 1.830 1.00 . A A . 27 ILE HB 1 1
6 6631 1 1 31 ILE HD11 H 5.301 6.811 0.272 1.00 . A A . 27 ILE HD11 1 1
6 6632 1 1 31 ILE HD12 H 5.750 5.841 1.675 1.00 . A A . 27 ILE HD12 1 1
6 6633 1 1 31 ILE HD13 H 6.942 6.892 0.911 1.00 . A A . 27 ILE HD13 1 1
6 6634 1 1 31 ILE HG12 H 6.241 8.686 2.030 1.00 . A A . 27 ILE HG12 1 1
6 6635 1 1 31 ILE HG13 H 5.440 7.535 3.093 1.00 . A A . 27 ILE HG13 1 1
6 6636 1 1 31 ILE HG21 H 4.650 9.949 0.208 1.00 . A A . 27 ILE HG21 1 1
6 6637 1 1 31 ILE HG22 H 3.094 9.158 -0.043 1.00 . A A . 27 ILE HG22 1 1
6 6638 1 1 31 ILE HG23 H 4.592 8.276 -0.350 1.00 . A A . 27 ILE HG23 1 1
6 6639 1 1 31 ILE N N 4.764 10.766 2.575 1.00 . A A . 27 ILE N 1 1
6 6640 1 1 31 ILE O O 2.708 8.542 4.492 1.00 . A A . 27 ILE O 1 1
6 6641 1 1 32 GLN C C 3.629 9.359 7.065 1.00 . A A . 28 GLN C 1 1
6 6642 1 1 32 GLN CA C 4.830 8.883 6.249 1.00 . A A . 28 GLN CA 1 1
6 6643 1 1 32 GLN CB C 6.133 9.357 6.904 1.00 . A A . 28 GLN CB 1 1
6 6644 1 1 32 GLN CD C 6.081 7.626 8.747 1.00 . A A . 28 GLN CD 1 1
6 6645 1 1 32 GLN CG C 6.205 9.095 8.401 1.00 . A A . 28 GLN CG 1 1
6 6646 1 1 32 GLN H H 5.536 9.840 4.500 1.00 . A A . 28 GLN H 1 1
6 6647 1 1 32 GLN HA H 4.824 7.801 6.220 1.00 . A A . 28 GLN HA 1 1
6 6648 1 1 32 GLN HB2 H 6.962 8.849 6.434 1.00 . A A . 28 GLN HB2 1 1
6 6649 1 1 32 GLN HB3 H 6.236 10.420 6.743 1.00 . A A . 28 GLN HB3 1 1
6 6650 1 1 32 GLN HE21 H 7.868 7.655 9.617 1.00 . A A . 28 GLN HE21 1 1
6 6651 1 1 32 GLN HE22 H 7.050 6.134 9.634 1.00 . A A . 28 GLN HE22 1 1
6 6652 1 1 32 GLN HG2 H 7.154 9.455 8.772 1.00 . A A . 28 GLN HG2 1 1
6 6653 1 1 32 GLN HG3 H 5.404 9.632 8.886 1.00 . A A . 28 GLN HG3 1 1
6 6654 1 1 32 GLN N N 4.768 9.357 4.871 1.00 . A A . 28 GLN N 1 1
6 6655 1 1 32 GLN NE2 N 7.103 7.083 9.398 1.00 . A A . 28 GLN NE2 1 1
6 6656 1 1 32 GLN O O 3.253 10.530 7.016 1.00 . A A . 28 GLN O 1 1
6 6657 1 1 32 GLN OE1 O 5.079 6.986 8.430 1.00 . A A . 28 GLN OE1 1 1
6 6658 1 1 33 GLY C C 0.693 9.227 7.859 1.00 . A A . 29 GLY C 1 1
6 6659 1 1 33 GLY CA C 1.897 8.769 8.658 1.00 . A A . 29 GLY CA 1 1
6 6660 1 1 33 GLY H H 3.394 7.524 7.827 1.00 . A A . 29 GLY H 1 1
6 6661 1 1 33 GLY HA2 H 1.622 7.897 9.230 1.00 . A A . 29 GLY HA2 1 1
6 6662 1 1 33 GLY HA3 H 2.182 9.556 9.340 1.00 . A A . 29 GLY HA3 1 1
6 6663 1 1 33 GLY N N 3.041 8.438 7.825 1.00 . A A . 29 GLY N 1 1
6 6664 1 1 33 GLY O O -0.253 9.781 8.419 1.00 . A A . 29 GLY O 1 1
6 6665 1 1 34 ILE C C -1.221 8.194 5.277 1.00 . A A . 30 ILE C 1 1
6 6666 1 1 34 ILE CA C -0.376 9.398 5.687 1.00 . A A . 30 ILE CA 1 1
6 6667 1 1 34 ILE CB C 0.135 10.113 4.420 1.00 . A A . 30 ILE CB 1 1
6 6668 1 1 34 ILE CD1 C 0.226 12.356 5.627 1.00 . A A . 30 ILE CD1 1 1
6 6669 1 1 34 ILE CG1 C 0.981 11.328 4.803 1.00 . A A . 30 ILE CG1 1 1
6 6670 1 1 34 ILE CG2 C -1.030 10.535 3.535 1.00 . A A . 30 ILE CG2 1 1
6 6671 1 1 34 ILE H H 1.491 8.559 6.156 1.00 . A A . 30 ILE H 1 1
6 6672 1 1 34 ILE HA H -0.989 10.084 6.239 1.00 . A A . 30 ILE HA 1 1
6 6673 1 1 34 ILE HB H 0.747 9.421 3.862 1.00 . A A . 30 ILE HB 1 1
6 6674 1 1 34 ILE HD11 H 0.879 13.184 5.861 1.00 . A A . 30 ILE HD11 1 1
6 6675 1 1 34 ILE HD12 H -0.119 11.900 6.544 1.00 . A A . 30 ILE HD12 1 1
6 6676 1 1 34 ILE HD13 H -0.624 12.715 5.065 1.00 . A A . 30 ILE HD13 1 1
6 6677 1 1 34 ILE HG12 H 1.832 10.999 5.380 1.00 . A A . 30 ILE HG12 1 1
6 6678 1 1 34 ILE HG13 H 1.330 11.814 3.901 1.00 . A A . 30 ILE HG13 1 1
6 6679 1 1 34 ILE HG21 H -1.916 10.660 4.141 1.00 . A A . 30 ILE HG21 1 1
6 6680 1 1 34 ILE HG22 H -1.210 9.774 2.789 1.00 . A A . 30 ILE HG22 1 1
6 6681 1 1 34 ILE HG23 H -0.794 11.468 3.047 1.00 . A A . 30 ILE HG23 1 1
6 6682 1 1 34 ILE N N 0.720 9.000 6.550 1.00 . A A . 30 ILE N 1 1
6 6683 1 1 34 ILE O O -0.746 7.306 4.572 1.00 . A A . 30 ILE O 1 1
6 6684 1 1 35 SER C C -4.160 7.456 4.106 1.00 . A A . 31 SER C 1 1
6 6685 1 1 35 SER CA C -3.391 7.099 5.368 1.00 . A A . 31 SER CA 1 1
6 6686 1 1 35 SER CB C -4.364 6.834 6.520 1.00 . A A . 31 SER CB 1 1
6 6687 1 1 35 SER H H -2.803 8.927 6.255 1.00 . A A . 31 SER H 1 1
6 6688 1 1 35 SER HA H -2.806 6.210 5.183 1.00 . A A . 31 SER HA 1 1
6 6689 1 1 35 SER HB2 H -4.930 7.731 6.721 1.00 . A A . 31 SER HB2 1 1
6 6690 1 1 35 SER HB3 H -5.037 6.038 6.244 1.00 . A A . 31 SER HB3 1 1
6 6691 1 1 35 SER HG H -3.286 7.241 8.105 1.00 . A A . 31 SER HG 1 1
6 6692 1 1 35 SER N N -2.478 8.183 5.708 1.00 . A A . 31 SER N 1 1
6 6693 1 1 35 SER O O -4.151 8.612 3.684 1.00 . A A . 31 SER O 1 1
6 6694 1 1 35 SER OG O -3.669 6.461 7.698 1.00 . A A . 31 SER OG 1 1
6 6695 1 1 36 GLY C C -5.899 5.516 1.530 1.00 . A A . 32 GLY C 1 1
6 6696 1 1 36 GLY CA C -5.552 6.765 2.287 1.00 . A A . 32 GLY CA 1 1
6 6697 1 1 36 GLY H H -4.806 5.555 3.848 1.00 . A A . 32 GLY H 1 1
6 6698 1 1 36 GLY HA2 H -6.465 7.283 2.547 1.00 . A A . 32 GLY HA2 1 1
6 6699 1 1 36 GLY HA3 H -4.953 7.403 1.654 1.00 . A A . 32 GLY HA3 1 1
6 6700 1 1 36 GLY N N -4.819 6.477 3.490 1.00 . A A . 32 GLY N 1 1
6 6701 1 1 36 GLY O O -5.762 4.413 2.045 1.00 . A A . 32 GLY O 1 1
6 6702 1 1 37 ARG C C -5.715 4.261 -1.598 1.00 . A A . 33 ARG C 1 1
6 6703 1 1 37 ARG CA C -6.756 4.576 -0.524 1.00 . A A . 33 ARG CA 1 1
6 6704 1 1 37 ARG CB C -8.112 4.837 -1.135 1.00 . A A . 33 ARG CB 1 1
6 6705 1 1 37 ARG CD C -9.202 5.686 0.973 1.00 . A A . 33 ARG CD 1 1
6 6706 1 1 37 ARG CG C -9.271 4.680 -0.164 1.00 . A A . 33 ARG CG 1 1
6 6707 1 1 37 ARG CZ C -10.543 6.370 2.923 1.00 . A A . 33 ARG CZ 1 1
6 6708 1 1 37 ARG H H -6.458 6.603 -0.037 1.00 . A A . 33 ARG H 1 1
6 6709 1 1 37 ARG HA H -6.839 3.713 0.121 1.00 . A A . 33 ARG HA 1 1
6 6710 1 1 37 ARG HB2 H -8.121 5.841 -1.509 1.00 . A A . 33 ARG HB2 1 1
6 6711 1 1 37 ARG HB3 H -8.257 4.156 -1.950 1.00 . A A . 33 ARG HB3 1 1
6 6712 1 1 37 ARG HD2 H -8.311 5.497 1.550 1.00 . A A . 33 ARG HD2 1 1
6 6713 1 1 37 ARG HD3 H -9.156 6.681 0.554 1.00 . A A . 33 ARG HD3 1 1
6 6714 1 1 37 ARG HE H -11.042 4.923 1.642 1.00 . A A . 33 ARG HE 1 1
6 6715 1 1 37 ARG HG2 H -10.197 4.822 -0.699 1.00 . A A . 33 ARG HG2 1 1
6 6716 1 1 37 ARG HG3 H -9.244 3.681 0.249 1.00 . A A . 33 ARG HG3 1 1
6 6717 1 1 37 ARG HH11 H -8.823 7.406 2.685 1.00 . A A . 33 ARG HH11 1 1
6 6718 1 1 37 ARG HH12 H -9.785 7.869 4.047 1.00 . A A . 33 ARG HH12 1 1
6 6719 1 1 37 ARG HH21 H -12.310 5.531 3.434 1.00 . A A . 33 ARG HH21 1 1
6 6720 1 1 37 ARG HH22 H -11.765 6.805 4.474 1.00 . A A . 33 ARG HH22 1 1
6 6721 1 1 37 ARG N N -6.363 5.692 0.311 1.00 . A A . 33 ARG N 1 1
6 6722 1 1 37 ARG NE N -10.362 5.595 1.857 1.00 . A A . 33 ARG NE 1 1
6 6723 1 1 37 ARG NH1 N -9.642 7.291 3.245 1.00 . A A . 33 ARG NH1 1 1
6 6724 1 1 37 ARG NH2 N -11.628 6.223 3.671 1.00 . A A . 33 ARG NH2 1 1
6 6725 1 1 37 ARG O O -4.763 4.996 -1.796 1.00 . A A . 33 ARG O 1 1
6 6726 1 1 38 VAL C C -5.475 2.917 -4.716 1.00 . A A . 34 VAL C 1 1
6 6727 1 1 38 VAL CA C -4.971 2.656 -3.307 1.00 . A A . 34 VAL CA 1 1
6 6728 1 1 38 VAL CB C -4.615 1.145 -3.168 1.00 . A A . 34 VAL CB 1 1
6 6729 1 1 38 VAL CG1 C -4.574 0.428 -4.519 1.00 . A A . 34 VAL CG1 1 1
6 6730 1 1 38 VAL CG2 C -3.291 0.981 -2.440 1.00 . A A . 34 VAL CG2 1 1
6 6731 1 1 38 VAL H H -6.709 2.605 -2.038 1.00 . A A . 34 VAL H 1 1
6 6732 1 1 38 VAL HA H -4.055 3.209 -3.180 1.00 . A A . 34 VAL HA 1 1
6 6733 1 1 38 VAL HB H -5.370 0.677 -2.585 1.00 . A A . 34 VAL HB 1 1
6 6734 1 1 38 VAL HG11 H -4.315 -0.608 -4.366 1.00 . A A . 34 VAL HG11 1 1
6 6735 1 1 38 VAL HG12 H -3.835 0.891 -5.154 1.00 . A A . 34 VAL HG12 1 1
6 6736 1 1 38 VAL HG13 H -5.550 0.483 -4.994 1.00 . A A . 34 VAL HG13 1 1
6 6737 1 1 38 VAL HG21 H -3.403 1.289 -1.413 1.00 . A A . 34 VAL HG21 1 1
6 6738 1 1 38 VAL HG22 H -2.538 1.589 -2.920 1.00 . A A . 34 VAL HG22 1 1
6 6739 1 1 38 VAL HG23 H -2.989 -0.057 -2.474 1.00 . A A . 34 VAL HG23 1 1
6 6740 1 1 38 VAL N N -5.903 3.133 -2.257 1.00 . A A . 34 VAL N 1 1
6 6741 1 1 38 VAL O O -6.665 3.032 -4.940 1.00 . A A . 34 VAL O 1 1
6 6742 1 1 39 VAL C C -4.459 1.857 -7.783 1.00 . A A . 35 VAL C 1 1
6 6743 1 1 39 VAL CA C -4.890 3.133 -7.068 1.00 . A A . 35 VAL CA 1 1
6 6744 1 1 39 VAL CB C -4.228 4.364 -7.738 1.00 . A A . 35 VAL CB 1 1
6 6745 1 1 39 VAL CG1 C -2.764 4.127 -8.026 1.00 . A A . 35 VAL CG1 1 1
6 6746 1 1 39 VAL CG2 C -4.968 4.738 -9.015 1.00 . A A . 35 VAL CG2 1 1
6 6747 1 1 39 VAL H H -3.605 2.847 -5.415 1.00 . A A . 35 VAL H 1 1
6 6748 1 1 39 VAL HA H -5.963 3.230 -7.136 1.00 . A A . 35 VAL HA 1 1
6 6749 1 1 39 VAL HB H -4.294 5.194 -7.057 1.00 . A A . 35 VAL HB 1 1
6 6750 1 1 39 VAL HG11 H -2.360 4.992 -8.526 1.00 . A A . 35 VAL HG11 1 1
6 6751 1 1 39 VAL HG12 H -2.652 3.262 -8.660 1.00 . A A . 35 VAL HG12 1 1
6 6752 1 1 39 VAL HG13 H -2.243 3.969 -7.102 1.00 . A A . 35 VAL HG13 1 1
6 6753 1 1 39 VAL HG21 H -4.258 4.865 -9.819 1.00 . A A . 35 VAL HG21 1 1
6 6754 1 1 39 VAL HG22 H -5.505 5.662 -8.863 1.00 . A A . 35 VAL HG22 1 1
6 6755 1 1 39 VAL HG23 H -5.664 3.954 -9.270 1.00 . A A . 35 VAL HG23 1 1
6 6756 1 1 39 VAL N N -4.544 2.971 -5.664 1.00 . A A . 35 VAL N 1 1
6 6757 1 1 39 VAL O O -5.220 1.262 -8.547 1.00 . A A . 35 VAL O 1 1
6 6758 1 1 40 ASP C C -1.520 -0.279 -7.146 1.00 . A A . 36 ASP C 1 1
6 6759 1 1 40 ASP CA C -2.667 0.205 -8.030 1.00 . A A . 36 ASP CA 1 1
6 6760 1 1 40 ASP CB C -2.191 0.413 -9.466 1.00 . A A . 36 ASP CB 1 1
6 6761 1 1 40 ASP CG C -1.113 1.474 -9.576 1.00 . A A . 36 ASP CG 1 1
6 6762 1 1 40 ASP H H -2.695 1.942 -6.836 1.00 . A A . 36 ASP H 1 1
6 6763 1 1 40 ASP HA H -3.445 -0.540 -8.021 1.00 . A A . 36 ASP HA 1 1
6 6764 1 1 40 ASP HB2 H -1.794 -0.520 -9.843 1.00 . A A . 36 ASP HB2 1 1
6 6765 1 1 40 ASP HB3 H -3.032 0.710 -10.076 1.00 . A A . 36 ASP HB3 1 1
6 6766 1 1 40 ASP N N -3.231 1.428 -7.480 1.00 . A A . 36 ASP N 1 1
6 6767 1 1 40 ASP O O -0.822 0.529 -6.529 1.00 . A A . 36 ASP O 1 1
6 6768 1 1 40 ASP OD1 O -0.048 1.305 -8.946 1.00 . A A . 36 ASP OD1 1 1
6 6769 1 1 40 ASP OD2 O -1.334 2.473 -10.293 1.00 . A A . 36 ASP OD2 1 1
6 6770 1 1 41 GLU C C 0.766 -2.890 -7.092 1.00 . A A . 37 GLU C 1 1
6 6771 1 1 41 GLU CA C -0.268 -2.158 -6.242 1.00 . A A . 37 GLU CA 1 1
6 6772 1 1 41 GLU CB C -0.876 -3.110 -5.202 1.00 . A A . 37 GLU CB 1 1
6 6773 1 1 41 GLU CD C 0.963 -4.758 -4.579 1.00 . A A . 37 GLU CD 1 1
6 6774 1 1 41 GLU CG C 0.100 -3.591 -4.133 1.00 . A A . 37 GLU CG 1 1
6 6775 1 1 41 GLU H H -1.918 -2.192 -7.575 1.00 . A A . 37 GLU H 1 1
6 6776 1 1 41 GLU HA H 0.219 -1.345 -5.727 1.00 . A A . 37 GLU HA 1 1
6 6777 1 1 41 GLU HB2 H -1.690 -2.604 -4.707 1.00 . A A . 37 GLU HB2 1 1
6 6778 1 1 41 GLU HB3 H -1.266 -3.976 -5.714 1.00 . A A . 37 GLU HB3 1 1
6 6779 1 1 41 GLU HG2 H 0.749 -2.770 -3.866 1.00 . A A . 37 GLU HG2 1 1
6 6780 1 1 41 GLU HG3 H -0.465 -3.894 -3.263 1.00 . A A . 37 GLU HG3 1 1
6 6781 1 1 41 GLU N N -1.330 -1.592 -7.071 1.00 . A A . 37 GLU N 1 1
6 6782 1 1 41 GLU O O 0.428 -3.789 -7.861 1.00 . A A . 37 GLU O 1 1
6 6783 1 1 41 GLU OE1 O 1.827 -4.566 -5.459 1.00 . A A . 37 GLU OE1 1 1
6 6784 1 1 41 GLU OE2 O 0.773 -5.871 -4.044 1.00 . A A . 37 GLU OE2 1 1
6 6785 1 1 42 THR C C 4.162 -3.686 -6.718 1.00 . A A . 38 THR C 1 1
6 6786 1 1 42 THR CA C 3.118 -3.128 -7.681 1.00 . A A . 38 THR CA 1 1
6 6787 1 1 42 THR CB C 3.763 -2.121 -8.635 1.00 . A A . 38 THR CB 1 1
6 6788 1 1 42 THR CG2 C 4.797 -2.739 -9.549 1.00 . A A . 38 THR CG2 1 1
6 6789 1 1 42 THR H H 2.240 -1.785 -6.303 1.00 . A A . 38 THR H 1 1
6 6790 1 1 42 THR HA H 2.702 -3.943 -8.255 1.00 . A A . 38 THR HA 1 1
6 6791 1 1 42 THR HB H 4.249 -1.349 -8.056 1.00 . A A . 38 THR HB 1 1
6 6792 1 1 42 THR HG1 H 3.098 -0.657 -9.756 1.00 . A A . 38 THR HG1 1 1
6 6793 1 1 42 THR HG21 H 5.621 -3.112 -8.961 1.00 . A A . 38 THR HG21 1 1
6 6794 1 1 42 THR HG22 H 5.158 -1.994 -10.241 1.00 . A A . 38 THR HG22 1 1
6 6795 1 1 42 THR HG23 H 4.351 -3.555 -10.098 1.00 . A A . 38 THR HG23 1 1
6 6796 1 1 42 THR N N 2.031 -2.503 -6.939 1.00 . A A . 38 THR N 1 1
6 6797 1 1 42 THR O O 4.325 -3.184 -5.608 1.00 . A A . 38 THR O 1 1
6 6798 1 1 42 THR OG1 O 2.781 -1.514 -9.456 1.00 . A A . 38 THR OG1 1 1
6 6799 1 1 43 ARG C C 7.015 -4.416 -5.938 1.00 . A A . 39 ARG C 1 1
6 6800 1 1 43 ARG CA C 5.882 -5.371 -6.316 1.00 . A A . 39 ARG CA 1 1
6 6801 1 1 43 ARG CB C 6.446 -6.596 -7.031 1.00 . A A . 39 ARG CB 1 1
6 6802 1 1 43 ARG CD C 6.012 -8.893 -7.953 1.00 . A A . 39 ARG CD 1 1
6 6803 1 1 43 ARG CG C 5.424 -7.703 -7.213 1.00 . A A . 39 ARG CG 1 1
6 6804 1 1 43 ARG CZ C 5.678 -8.152 -10.282 1.00 . A A . 39 ARG CZ 1 1
6 6805 1 1 43 ARG H H 4.681 -5.092 -8.039 1.00 . A A . 39 ARG H 1 1
6 6806 1 1 43 ARG HA H 5.404 -5.701 -5.407 1.00 . A A . 39 ARG HA 1 1
6 6807 1 1 43 ARG HB2 H 6.805 -6.298 -8.007 1.00 . A A . 39 ARG HB2 1 1
6 6808 1 1 43 ARG HB3 H 7.273 -6.987 -6.458 1.00 . A A . 39 ARG HB3 1 1
6 6809 1 1 43 ARG HD2 H 6.841 -9.279 -7.382 1.00 . A A . 39 ARG HD2 1 1
6 6810 1 1 43 ARG HD3 H 5.252 -9.656 -8.043 1.00 . A A . 39 ARG HD3 1 1
6 6811 1 1 43 ARG HE H 7.447 -8.561 -9.453 1.00 . A A . 39 ARG HE 1 1
6 6812 1 1 43 ARG HG2 H 5.087 -8.027 -6.240 1.00 . A A . 39 ARG HG2 1 1
6 6813 1 1 43 ARG HG3 H 4.587 -7.315 -7.774 1.00 . A A . 39 ARG HG3 1 1
6 6814 1 1 43 ARG HH11 H 3.967 -8.396 -9.232 1.00 . A A . 39 ARG HH11 1 1
6 6815 1 1 43 ARG HH12 H 3.766 -7.840 -10.858 1.00 . A A . 39 ARG HH12 1 1
6 6816 1 1 43 ARG HH21 H 7.182 -7.833 -11.593 1.00 . A A . 39 ARG HH21 1 1
6 6817 1 1 43 ARG HH22 H 5.590 -7.523 -12.200 1.00 . A A . 39 ARG HH22 1 1
6 6818 1 1 43 ARG N N 4.861 -4.732 -7.145 1.00 . A A . 39 ARG N 1 1
6 6819 1 1 43 ARG NE N 6.482 -8.531 -9.290 1.00 . A A . 39 ARG NE 1 1
6 6820 1 1 43 ARG NH1 N 4.362 -8.128 -10.109 1.00 . A A . 39 ARG NH1 1 1
6 6821 1 1 43 ARG NH2 N 6.193 -7.807 -11.454 1.00 . A A . 39 ARG NH2 1 1
6 6822 1 1 43 ARG O O 7.858 -4.755 -5.106 1.00 . A A . 39 ARG O 1 1
6 6823 1 1 44 ASN C C 7.538 -0.894 -5.831 1.00 . A A . 40 ASN C 1 1
6 6824 1 1 44 ASN CA C 8.095 -2.264 -6.230 1.00 . A A . 40 ASN CA 1 1
6 6825 1 1 44 ASN CB C 9.074 -2.123 -7.407 1.00 . A A . 40 ASN CB 1 1
6 6826 1 1 44 ASN CG C 8.451 -1.634 -8.715 1.00 . A A . 40 ASN CG 1 1
6 6827 1 1 44 ASN H H 6.357 -3.003 -7.193 1.00 . A A . 40 ASN H 1 1
6 6828 1 1 44 ASN HA H 8.643 -2.655 -5.385 1.00 . A A . 40 ASN HA 1 1
6 6829 1 1 44 ASN HB2 H 9.847 -1.423 -7.131 1.00 . A A . 40 ASN HB2 1 1
6 6830 1 1 44 ASN HB3 H 9.530 -3.086 -7.591 1.00 . A A . 40 ASN HB3 1 1
6 6831 1 1 44 ASN HD21 H 6.639 -1.462 -7.907 1.00 . A A . 40 ASN HD21 1 1
6 6832 1 1 44 ASN HD22 H 6.758 -1.036 -9.568 1.00 . A A . 40 ASN HD22 1 1
6 6833 1 1 44 ASN N N 7.044 -3.229 -6.538 1.00 . A A . 40 ASN N 1 1
6 6834 1 1 44 ASN ND2 N 7.150 -1.351 -8.726 1.00 . A A . 40 ASN ND2 1 1
6 6835 1 1 44 ASN O O 8.304 0.006 -5.483 1.00 . A A . 40 ASN O 1 1
6 6836 1 1 44 ASN OD1 O 9.149 -1.511 -9.721 1.00 . A A . 40 ASN OD1 1 1
6 6837 1 1 45 THR C C 4.144 0.389 -5.121 1.00 . A A . 41 THR C 1 1
6 6838 1 1 45 THR CA C 5.613 0.547 -5.502 1.00 . A A . 41 THR CA 1 1
6 6839 1 1 45 THR CB C 5.745 1.551 -6.647 1.00 . A A . 41 THR CB 1 1
6 6840 1 1 45 THR CG2 C 5.021 1.119 -7.901 1.00 . A A . 41 THR CG2 1 1
6 6841 1 1 45 THR H H 5.638 -1.474 -6.151 1.00 . A A . 41 THR H 1 1
6 6842 1 1 45 THR HA H 6.150 0.926 -4.646 1.00 . A A . 41 THR HA 1 1
6 6843 1 1 45 THR HB H 6.791 1.668 -6.891 1.00 . A A . 41 THR HB 1 1
6 6844 1 1 45 THR HG1 H 5.449 3.465 -6.939 1.00 . A A . 41 THR HG1 1 1
6 6845 1 1 45 THR HG21 H 5.467 0.214 -8.281 1.00 . A A . 41 THR HG21 1 1
6 6846 1 1 45 THR HG22 H 5.098 1.899 -8.645 1.00 . A A . 41 THR HG22 1 1
6 6847 1 1 45 THR HG23 H 3.981 0.941 -7.672 1.00 . A A . 41 THR HG23 1 1
6 6848 1 1 45 THR N N 6.216 -0.730 -5.872 1.00 . A A . 41 THR N 1 1
6 6849 1 1 45 THR O O 3.509 -0.618 -5.440 1.00 . A A . 41 THR O 1 1
6 6850 1 1 45 THR OG1 O 5.230 2.814 -6.268 1.00 . A A . 41 THR OG1 1 1
6 6851 1 1 46 LEU C C 1.615 2.783 -4.275 1.00 . A A . 42 LEU C 1 1
6 6852 1 1 46 LEU CA C 2.217 1.410 -4.027 1.00 . A A . 42 LEU CA 1 1
6 6853 1 1 46 LEU CB C 2.105 1.045 -2.539 1.00 . A A . 42 LEU CB 1 1
6 6854 1 1 46 LEU CD1 C -0.019 2.292 -1.988 1.00 . A A . 42 LEU CD1 1 1
6 6855 1 1 46 LEU CD2 C -0.126 -0.091 -2.761 1.00 . A A . 42 LEU CD2 1 1
6 6856 1 1 46 LEU CG C 0.682 0.938 -1.976 1.00 . A A . 42 LEU CG 1 1
6 6857 1 1 46 LEU H H 4.173 2.180 -4.238 1.00 . A A . 42 LEU H 1 1
6 6858 1 1 46 LEU HA H 1.684 0.678 -4.615 1.00 . A A . 42 LEU HA 1 1
6 6859 1 1 46 LEU HB2 H 2.590 0.096 -2.393 1.00 . A A . 42 LEU HB2 1 1
6 6860 1 1 46 LEU HB3 H 2.638 1.791 -1.969 1.00 . A A . 42 LEU HB3 1 1
6 6861 1 1 46 LEU HD11 H -0.460 2.459 -2.960 1.00 . A A . 42 LEU HD11 1 1
6 6862 1 1 46 LEU HD12 H 0.697 3.073 -1.779 1.00 . A A . 42 LEU HD12 1 1
6 6863 1 1 46 LEU HD13 H -0.794 2.305 -1.235 1.00 . A A . 42 LEU HD13 1 1
6 6864 1 1 46 LEU HD21 H -0.988 0.388 -3.202 1.00 . A A . 42 LEU HD21 1 1
6 6865 1 1 46 LEU HD22 H -0.454 -0.878 -2.097 1.00 . A A . 42 LEU HD22 1 1
6 6866 1 1 46 LEU HD23 H 0.488 -0.514 -3.542 1.00 . A A . 42 LEU HD23 1 1
6 6867 1 1 46 LEU HG H 0.743 0.604 -0.947 1.00 . A A . 42 LEU HG 1 1
6 6868 1 1 46 LEU N N 3.611 1.404 -4.449 1.00 . A A . 42 LEU N 1 1
6 6869 1 1 46 LEU O O 1.904 3.735 -3.548 1.00 . A A . 42 LEU O 1 1
6 6870 1 1 47 ARG C C -1.243 4.216 -4.984 1.00 . A A . 43 ARG C 1 1
6 6871 1 1 47 ARG CA C 0.152 4.161 -5.615 1.00 . A A . 43 ARG CA 1 1
6 6872 1 1 47 ARG CB C 0.127 4.368 -7.132 1.00 . A A . 43 ARG CB 1 1
6 6873 1 1 47 ARG CD C -0.165 5.944 -9.064 1.00 . A A . 43 ARG CD 1 1
6 6874 1 1 47 ARG CG C -0.284 5.769 -7.556 1.00 . A A . 43 ARG CG 1 1
6 6875 1 1 47 ARG CZ C -0.597 7.662 -10.775 1.00 . A A . 43 ARG CZ 1 1
6 6876 1 1 47 ARG H H 0.575 2.103 -5.847 1.00 . A A . 43 ARG H 1 1
6 6877 1 1 47 ARG HA H 0.754 4.938 -5.167 1.00 . A A . 43 ARG HA 1 1
6 6878 1 1 47 ARG HB2 H 1.120 4.183 -7.517 1.00 . A A . 43 ARG HB2 1 1
6 6879 1 1 47 ARG HB3 H -0.552 3.660 -7.573 1.00 . A A . 43 ARG HB3 1 1
6 6880 1 1 47 ARG HD2 H 0.868 5.801 -9.349 1.00 . A A . 43 ARG HD2 1 1
6 6881 1 1 47 ARG HD3 H -0.775 5.198 -9.551 1.00 . A A . 43 ARG HD3 1 1
6 6882 1 1 47 ARG HE H -0.893 7.900 -8.815 1.00 . A A . 43 ARG HE 1 1
6 6883 1 1 47 ARG HG2 H -1.307 5.943 -7.259 1.00 . A A . 43 ARG HG2 1 1
6 6884 1 1 47 ARG HG3 H 0.361 6.487 -7.068 1.00 . A A . 43 ARG HG3 1 1
6 6885 1 1 47 ARG HH11 H 0.100 5.908 -11.504 1.00 . A A . 43 ARG HH11 1 1
6 6886 1 1 47 ARG HH12 H -0.207 7.135 -12.688 1.00 . A A . 43 ARG HH12 1 1
6 6887 1 1 47 ARG HH21 H -1.295 9.515 -10.373 1.00 . A A . 43 ARG HH21 1 1
6 6888 1 1 47 ARG HH22 H -0.999 9.181 -12.046 1.00 . A A . 43 ARG HH22 1 1
6 6889 1 1 47 ARG N N 0.779 2.891 -5.298 1.00 . A A . 43 ARG N 1 1
6 6890 1 1 47 ARG NE N -0.594 7.270 -9.503 1.00 . A A . 43 ARG NE 1 1
6 6891 1 1 47 ARG NH1 N -0.202 6.834 -11.734 1.00 . A A . 43 ARG NH1 1 1
6 6892 1 1 47 ARG NH2 N -0.997 8.886 -11.090 1.00 . A A . 43 ARG NH2 1 1
6 6893 1 1 47 ARG O O -2.057 3.304 -5.151 1.00 . A A . 43 ARG O 1 1
6 6894 1 1 48 ILE C C -3.768 6.285 -4.141 1.00 . A A . 44 ILE C 1 1
6 6895 1 1 48 ILE CA C -2.689 5.463 -3.430 1.00 . A A . 44 ILE CA 1 1
6 6896 1 1 48 ILE CB C -2.311 6.157 -2.089 1.00 . A A . 44 ILE CB 1 1
6 6897 1 1 48 ILE CD1 C -1.367 5.717 0.235 1.00 . A A . 44 ILE CD1 1 1
6 6898 1 1 48 ILE CG1 C -1.797 5.121 -1.089 1.00 . A A . 44 ILE CG1 1 1
6 6899 1 1 48 ILE CG2 C -3.451 6.981 -1.483 1.00 . A A . 44 ILE CG2 1 1
6 6900 1 1 48 ILE H H -0.731 5.904 -4.073 1.00 . A A . 44 ILE H 1 1
6 6901 1 1 48 ILE HA H -3.090 4.495 -3.194 1.00 . A A . 44 ILE HA 1 1
6 6902 1 1 48 ILE HB H -1.509 6.843 -2.305 1.00 . A A . 44 ILE HB 1 1
6 6903 1 1 48 ILE HD11 H -0.854 6.650 0.059 1.00 . A A . 44 ILE HD11 1 1
6 6904 1 1 48 ILE HD12 H -0.702 5.031 0.740 1.00 . A A . 44 ILE HD12 1 1
6 6905 1 1 48 ILE HD13 H -2.237 5.894 0.850 1.00 . A A . 44 ILE HD13 1 1
6 6906 1 1 48 ILE HG12 H -2.580 4.404 -0.888 1.00 . A A . 44 ILE HG12 1 1
6 6907 1 1 48 ILE HG13 H -0.947 4.609 -1.515 1.00 . A A . 44 ILE HG13 1 1
6 6908 1 1 48 ILE HG21 H -3.098 7.981 -1.274 1.00 . A A . 44 ILE HG21 1 1
6 6909 1 1 48 ILE HG22 H -3.776 6.521 -0.561 1.00 . A A . 44 ILE HG22 1 1
6 6910 1 1 48 ILE HG23 H -4.280 7.031 -2.168 1.00 . A A . 44 ILE HG23 1 1
6 6911 1 1 48 ILE N N -1.457 5.262 -4.195 1.00 . A A . 44 ILE N 1 1
6 6912 1 1 48 ILE O O -3.584 7.471 -4.403 1.00 . A A . 44 ILE O 1 1
6 6913 1 1 49 GLU C C -7.259 6.200 -3.999 1.00 . A A . 45 GLU C 1 1
6 6914 1 1 49 GLU CA C -6.072 6.368 -4.935 1.00 . A A . 45 GLU CA 1 1
6 6915 1 1 49 GLU CB C -6.445 5.860 -6.329 1.00 . A A . 45 GLU CB 1 1
6 6916 1 1 49 GLU CD C -8.198 5.838 -8.162 1.00 . A A . 45 GLU CD 1 1
6 6917 1 1 49 GLU CG C -7.726 6.481 -6.872 1.00 . A A . 45 GLU CG 1 1
6 6918 1 1 49 GLU H H -5.061 4.738 -4.076 1.00 . A A . 45 GLU H 1 1
6 6919 1 1 49 GLU HA H -5.810 7.419 -4.994 1.00 . A A . 45 GLU HA 1 1
6 6920 1 1 49 GLU HB2 H -5.648 6.103 -7.008 1.00 . A A . 45 GLU HB2 1 1
6 6921 1 1 49 GLU HB3 H -6.574 4.791 -6.293 1.00 . A A . 45 GLU HB3 1 1
6 6922 1 1 49 GLU HG2 H -8.506 6.372 -6.132 1.00 . A A . 45 GLU HG2 1 1
6 6923 1 1 49 GLU HG3 H -7.552 7.531 -7.054 1.00 . A A . 45 GLU HG3 1 1
6 6924 1 1 49 GLU N N -4.937 5.667 -4.362 1.00 . A A . 45 GLU N 1 1
6 6925 1 1 49 GLU O O -7.543 5.068 -3.537 1.00 . A A . 45 GLU O 1 1
6 6926 1 1 49 GLU OE1 O -7.596 4.830 -8.582 1.00 . A A . 45 GLU OE1 1 1
6 6927 1 1 49 GLU OE2 O -9.182 6.339 -8.748 1.00 . A A . 45 GLU OE2 1 1
6 6928 1 1 50 MET C C -10.321 7.912 -3.536 1.00 . A A . 46 MET C 1 1
6 6929 1 1 50 MET CA C -9.079 7.371 -2.827 1.00 . A A . 46 MET CA 1 1
6 6930 1 1 50 MET CB C -8.765 8.193 -1.578 1.00 . A A . 46 MET CB 1 1
6 6931 1 1 50 MET CE C -5.951 9.625 -0.723 1.00 . A A . 46 MET CE 1 1
6 6932 1 1 50 MET CG C -8.470 9.651 -1.865 1.00 . A A . 46 MET CG 1 1
6 6933 1 1 50 MET H H -7.597 8.172 -4.113 1.00 . A A . 46 MET H 1 1
6 6934 1 1 50 MET HA H -9.288 6.358 -2.529 1.00 . A A . 46 MET HA 1 1
6 6935 1 1 50 MET HB2 H -9.611 8.145 -0.908 1.00 . A A . 46 MET HB2 1 1
6 6936 1 1 50 MET HB3 H -7.904 7.765 -1.085 1.00 . A A . 46 MET HB3 1 1
6 6937 1 1 50 MET HE1 H -5.640 9.670 -1.760 1.00 . A A . 46 MET HE1 1 1
6 6938 1 1 50 MET HE2 H -6.038 8.593 -0.418 1.00 . A A . 46 MET HE2 1 1
6 6939 1 1 50 MET HE3 H -5.217 10.123 -0.107 1.00 . A A . 46 MET HE3 1 1
6 6940 1 1 50 MET HG2 H -7.895 9.714 -2.776 1.00 . A A . 46 MET HG2 1 1
6 6941 1 1 50 MET HG3 H -9.404 10.176 -1.991 1.00 . A A . 46 MET HG3 1 1
6 6942 1 1 50 MET N N -7.916 7.333 -3.713 1.00 . A A . 46 MET N 1 1
6 6943 1 1 50 MET O O -10.231 8.800 -4.397 1.00 . A A . 46 MET O 1 1
6 6944 1 1 50 MET SD S -7.536 10.439 -0.538 1.00 . A A . 46 MET SD 1 1
6 6945 1 1 51 ASP C C -12.922 9.247 -3.879 1.00 . A A . 47 ASP C 1 1
6 6946 1 1 51 ASP CA C -12.779 7.741 -3.704 1.00 . A A . 47 ASP CA 1 1
6 6947 1 1 51 ASP CB C -13.905 7.214 -2.811 1.00 . A A . 47 ASP CB 1 1
6 6948 1 1 51 ASP CG C -15.283 7.536 -3.358 1.00 . A A . 47 ASP CG 1 1
6 6949 1 1 51 ASP H H -11.453 6.673 -2.450 1.00 . A A . 47 ASP H 1 1
6 6950 1 1 51 ASP HA H -12.862 7.281 -4.668 1.00 . A A . 47 ASP HA 1 1
6 6951 1 1 51 ASP HB2 H -13.817 6.141 -2.726 1.00 . A A . 47 ASP HB2 1 1
6 6952 1 1 51 ASP HB3 H -13.815 7.656 -1.830 1.00 . A A . 47 ASP HB3 1 1
6 6953 1 1 51 ASP N N -11.477 7.363 -3.144 1.00 . A A . 47 ASP N 1 1
6 6954 1 1 51 ASP O O -13.670 9.709 -4.740 1.00 . A A . 47 ASP O 1 1
6 6955 1 1 51 ASP OD1 O -15.595 8.736 -3.511 1.00 . A A . 47 ASP OD1 1 1
6 6956 1 1 51 ASP OD2 O -16.048 6.591 -3.635 1.00 . A A . 47 ASP OD2 1 1
6 6957 1 1 52 ASP C C -11.576 11.943 -4.461 1.00 . A A . 48 ASP C 1 1
6 6958 1 1 52 ASP CA C -12.247 11.459 -3.172 1.00 . A A . 48 ASP CA 1 1
6 6959 1 1 52 ASP CB C -11.569 12.097 -1.959 1.00 . A A . 48 ASP CB 1 1
6 6960 1 1 52 ASP CG C -12.225 11.693 -0.652 1.00 . A A . 48 ASP CG 1 1
6 6961 1 1 52 ASP H H -11.614 9.591 -2.420 1.00 . A A . 48 ASP H 1 1
6 6962 1 1 52 ASP HA H -13.284 11.752 -3.189 1.00 . A A . 48 ASP HA 1 1
6 6963 1 1 52 ASP HB2 H -10.534 11.791 -1.929 1.00 . A A . 48 ASP HB2 1 1
6 6964 1 1 52 ASP HB3 H -11.620 13.171 -2.048 1.00 . A A . 48 ASP HB3 1 1
6 6965 1 1 52 ASP N N -12.198 10.009 -3.079 1.00 . A A . 48 ASP N 1 1
6 6966 1 1 52 ASP O O -11.326 13.137 -4.625 1.00 . A A . 48 ASP O 1 1
6 6967 1 1 52 ASP OD1 O -13.428 11.978 -0.479 1.00 . A A . 48 ASP OD1 1 1
6 6968 1 1 52 ASP OD2 O -11.535 11.091 0.198 1.00 . A A . 48 ASP OD2 1 1
6 6969 1 1 53 GLY C C -9.215 11.844 -6.383 1.00 . A A . 49 GLY C 1 1
6 6970 1 1 53 GLY CA C -10.628 11.363 -6.608 1.00 . A A . 49 GLY CA 1 1
6 6971 1 1 53 GLY H H -11.484 10.075 -5.181 1.00 . A A . 49 GLY H 1 1
6 6972 1 1 53 GLY HA2 H -10.604 10.494 -7.249 1.00 . A A . 49 GLY HA2 1 1
6 6973 1 1 53 GLY HA3 H -11.193 12.144 -7.091 1.00 . A A . 49 GLY HA3 1 1
6 6974 1 1 53 GLY N N -11.276 11.009 -5.364 1.00 . A A . 49 GLY N 1 1
6 6975 1 1 53 GLY O O -8.653 12.560 -7.212 1.00 . A A . 49 GLY O 1 1
6 6976 1 1 54 ARG C C -6.302 10.701 -5.108 1.00 . A A . 50 ARG C 1 1
6 6977 1 1 54 ARG CA C -7.277 11.852 -4.919 1.00 . A A . 50 ARG CA 1 1
6 6978 1 1 54 ARG CB C -7.201 12.383 -3.489 1.00 . A A . 50 ARG CB 1 1
6 6979 1 1 54 ARG CD C -7.952 14.095 -1.809 1.00 . A A . 50 ARG CD 1 1
6 6980 1 1 54 ARG CG C -8.050 13.621 -3.251 1.00 . A A . 50 ARG CG 1 1
6 6981 1 1 54 ARG CZ C -5.900 15.458 -1.954 1.00 . A A . 50 ARG CZ 1 1
6 6982 1 1 54 ARG H H -9.144 10.869 -4.633 1.00 . A A . 50 ARG H 1 1
6 6983 1 1 54 ARG HA H -6.999 12.645 -5.594 1.00 . A A . 50 ARG HA 1 1
6 6984 1 1 54 ARG HB2 H -7.529 11.615 -2.816 1.00 . A A . 50 ARG HB2 1 1
6 6985 1 1 54 ARG HB3 H -6.173 12.631 -3.267 1.00 . A A . 50 ARG HB3 1 1
6 6986 1 1 54 ARG HD2 H -8.576 14.969 -1.688 1.00 . A A . 50 ARG HD2 1 1
6 6987 1 1 54 ARG HD3 H -8.307 13.308 -1.160 1.00 . A A . 50 ARG HD3 1 1
6 6988 1 1 54 ARG HE H -6.141 13.871 -0.768 1.00 . A A . 50 ARG HE 1 1
6 6989 1 1 54 ARG HG2 H -7.710 14.410 -3.906 1.00 . A A . 50 ARG HG2 1 1
6 6990 1 1 54 ARG HG3 H -9.081 13.387 -3.475 1.00 . A A . 50 ARG HG3 1 1
6 6991 1 1 54 ARG HH11 H -7.422 16.118 -3.113 1.00 . A A . 50 ARG HH11 1 1
6 6992 1 1 54 ARG HH12 H -5.955 17.031 -3.224 1.00 . A A . 50 ARG HH12 1 1
6 6993 1 1 54 ARG HH21 H -4.214 15.075 -0.908 1.00 . A A . 50 ARG HH21 1 1
6 6994 1 1 54 ARG HH22 H -4.135 16.441 -1.971 1.00 . A A . 50 ARG HH22 1 1
6 6995 1 1 54 ARG N N -8.640 11.451 -5.253 1.00 . A A . 50 ARG N 1 1
6 6996 1 1 54 ARG NE N -6.582 14.439 -1.434 1.00 . A A . 50 ARG NE 1 1
6 6997 1 1 54 ARG NH1 N -6.474 16.268 -2.836 1.00 . A A . 50 ARG NH1 1 1
6 6998 1 1 54 ARG NH2 N -4.648 15.675 -1.581 1.00 . A A . 50 ARG NH2 1 1
6 6999 1 1 54 ARG O O -6.349 9.706 -4.386 1.00 . A A . 50 ARG O 1 1
6 7000 1 1 55 GLU C C -3.026 10.323 -6.016 1.00 . A A . 51 GLU C 1 1
6 7001 1 1 55 GLU CA C -4.425 9.828 -6.372 1.00 . A A . 51 GLU CA 1 1
6 7002 1 1 55 GLU CB C -4.497 9.441 -7.851 1.00 . A A . 51 GLU CB 1 1
6 7003 1 1 55 GLU CD C -2.721 10.911 -8.914 1.00 . A A . 51 GLU CD 1 1
6 7004 1 1 55 GLU CG C -4.201 10.588 -8.806 1.00 . A A . 51 GLU CG 1 1
6 7005 1 1 55 GLU H H -5.432 11.665 -6.620 1.00 . A A . 51 GLU H 1 1
6 7006 1 1 55 GLU HA H -4.659 8.961 -5.767 1.00 . A A . 51 GLU HA 1 1
6 7007 1 1 55 GLU HB2 H -3.787 8.650 -8.040 1.00 . A A . 51 GLU HB2 1 1
6 7008 1 1 55 GLU HB3 H -5.491 9.077 -8.061 1.00 . A A . 51 GLU HB3 1 1
6 7009 1 1 55 GLU HG2 H -4.564 10.322 -9.788 1.00 . A A . 51 GLU HG2 1 1
6 7010 1 1 55 GLU HG3 H -4.721 11.470 -8.460 1.00 . A A . 51 GLU HG3 1 1
6 7011 1 1 55 GLU N N -5.417 10.848 -6.082 1.00 . A A . 51 GLU N 1 1
6 7012 1 1 55 GLU O O -2.701 11.492 -6.221 1.00 . A A . 51 GLU O 1 1
6 7013 1 1 55 GLU OE1 O -1.901 10.136 -8.378 1.00 . A A . 51 GLU OE1 1 1
6 7014 1 1 55 GLU OE2 O -2.383 11.929 -9.552 1.00 . A A . 51 GLU OE2 1 1
6 7015 1 1 56 ILE C C 0.040 8.529 -5.036 1.00 . A A . 52 ILE C 1 1
6 7016 1 1 56 ILE CA C -0.839 9.774 -5.092 1.00 . A A . 52 ILE CA 1 1
6 7017 1 1 56 ILE CB C -0.812 10.484 -3.723 1.00 . A A . 52 ILE CB 1 1
6 7018 1 1 56 ILE CD1 C 0.713 11.641 -2.037 1.00 . A A . 52 ILE CD1 1 1
6 7019 1 1 56 ILE CG1 C 0.616 10.902 -3.363 1.00 . A A . 52 ILE CG1 1 1
6 7020 1 1 56 ILE CG2 C -1.397 9.585 -2.644 1.00 . A A . 52 ILE CG2 1 1
6 7021 1 1 56 ILE H H -2.524 8.512 -5.339 1.00 . A A . 52 ILE H 1 1
6 7022 1 1 56 ILE HA H -0.443 10.452 -5.835 1.00 . A A . 52 ILE HA 1 1
6 7023 1 1 56 ILE HB H -1.430 11.366 -3.793 1.00 . A A . 52 ILE HB 1 1
6 7024 1 1 56 ILE HD11 H 1.744 11.905 -1.840 1.00 . A A . 52 ILE HD11 1 1
6 7025 1 1 56 ILE HD12 H 0.347 11.006 -1.242 1.00 . A A . 52 ILE HD12 1 1
6 7026 1 1 56 ILE HD13 H 0.114 12.541 -2.080 1.00 . A A . 52 ILE HD13 1 1
6 7027 1 1 56 ILE HG12 H 1.238 10.018 -3.299 1.00 . A A . 52 ILE HG12 1 1
6 7028 1 1 56 ILE HG13 H 1.001 11.550 -4.138 1.00 . A A . 52 ILE HG13 1 1
6 7029 1 1 56 ILE HG21 H -2.289 10.042 -2.239 1.00 . A A . 52 ILE HG21 1 1
6 7030 1 1 56 ILE HG22 H -0.674 9.448 -1.854 1.00 . A A . 52 ILE HG22 1 1
6 7031 1 1 56 ILE HG23 H -1.649 8.625 -3.071 1.00 . A A . 52 ILE HG23 1 1
6 7032 1 1 56 ILE N N -2.205 9.428 -5.480 1.00 . A A . 52 ILE N 1 1
6 7033 1 1 56 ILE O O -0.459 7.429 -4.847 1.00 . A A . 52 ILE O 1 1
6 7034 1 1 57 THR C C 2.864 7.369 -3.793 1.00 . A A . 53 THR C 1 1
6 7035 1 1 57 THR CA C 2.275 7.574 -5.189 1.00 . A A . 53 THR CA 1 1
6 7036 1 1 57 THR CB C 3.399 7.793 -6.202 1.00 . A A . 53 THR CB 1 1
6 7037 1 1 57 THR CG2 C 4.404 6.661 -6.238 1.00 . A A . 53 THR CG2 1 1
6 7038 1 1 57 THR H H 1.693 9.607 -5.372 1.00 . A A . 53 THR H 1 1
6 7039 1 1 57 THR HA H 1.724 6.689 -5.465 1.00 . A A . 53 THR HA 1 1
6 7040 1 1 57 THR HB H 3.931 8.698 -5.945 1.00 . A A . 53 THR HB 1 1
6 7041 1 1 57 THR HG1 H 2.963 8.855 -7.790 1.00 . A A . 53 THR HG1 1 1
6 7042 1 1 57 THR HG21 H 3.879 5.716 -6.259 1.00 . A A . 53 THR HG21 1 1
6 7043 1 1 57 THR HG22 H 5.030 6.706 -5.360 1.00 . A A . 53 THR HG22 1 1
6 7044 1 1 57 THR HG23 H 5.016 6.751 -7.124 1.00 . A A . 53 THR HG23 1 1
6 7045 1 1 57 THR N N 1.346 8.704 -5.214 1.00 . A A . 53 THR N 1 1
6 7046 1 1 57 THR O O 2.993 8.316 -3.016 1.00 . A A . 53 THR O 1 1
6 7047 1 1 57 THR OG1 O 2.874 7.941 -7.510 1.00 . A A . 53 THR OG1 1 1
6 7048 1 1 58 VAL C C 4.736 4.574 -2.298 1.00 . A A . 54 VAL C 1 1
6 7049 1 1 58 VAL CA C 3.810 5.790 -2.186 1.00 . A A . 54 VAL CA 1 1
6 7050 1 1 58 VAL CB C 2.716 5.501 -1.135 1.00 . A A . 54 VAL CB 1 1
6 7051 1 1 58 VAL CG1 C 3.329 5.196 0.229 1.00 . A A . 54 VAL CG1 1 1
6 7052 1 1 58 VAL CG2 C 1.752 6.676 -1.037 1.00 . A A . 54 VAL CG2 1 1
6 7053 1 1 58 VAL H H 3.104 5.412 -4.148 1.00 . A A . 54 VAL H 1 1
6 7054 1 1 58 VAL HA H 4.384 6.642 -1.852 1.00 . A A . 54 VAL HA 1 1
6 7055 1 1 58 VAL HB H 2.158 4.633 -1.458 1.00 . A A . 54 VAL HB 1 1
6 7056 1 1 58 VAL HG11 H 4.339 4.838 0.100 1.00 . A A . 54 VAL HG11 1 1
6 7057 1 1 58 VAL HG12 H 2.742 4.440 0.728 1.00 . A A . 54 VAL HG12 1 1
6 7058 1 1 58 VAL HG13 H 3.340 6.096 0.829 1.00 . A A . 54 VAL HG13 1 1
6 7059 1 1 58 VAL HG21 H 2.313 7.599 -1.003 1.00 . A A . 54 VAL HG21 1 1
6 7060 1 1 58 VAL HG22 H 1.161 6.583 -0.137 1.00 . A A . 54 VAL HG22 1 1
6 7061 1 1 58 VAL HG23 H 1.100 6.683 -1.898 1.00 . A A . 54 VAL HG23 1 1
6 7062 1 1 58 VAL N N 3.227 6.123 -3.485 1.00 . A A . 54 VAL N 1 1
6 7063 1 1 58 VAL O O 4.272 3.439 -2.413 1.00 . A A . 54 VAL O 1 1
6 7064 1 1 59 PRO C C 6.808 2.570 -1.403 1.00 . A A . 55 PRO C 1 1
6 7065 1 1 59 PRO CA C 7.063 3.724 -2.373 1.00 . A A . 55 PRO CA 1 1
6 7066 1 1 59 PRO CB C 8.370 4.433 -2.015 1.00 . A A . 55 PRO CB 1 1
6 7067 1 1 59 PRO CD C 6.703 6.128 -2.153 1.00 . A A . 55 PRO CD 1 1
6 7068 1 1 59 PRO CG C 8.152 5.844 -2.430 1.00 . A A . 55 PRO CG 1 1
6 7069 1 1 59 PRO HA H 7.125 3.337 -3.379 1.00 . A A . 55 PRO HA 1 1
6 7070 1 1 59 PRO HB2 H 8.544 4.357 -0.951 1.00 . A A . 55 PRO HB2 1 1
6 7071 1 1 59 PRO HB3 H 9.190 3.984 -2.556 1.00 . A A . 55 PRO HB3 1 1
6 7072 1 1 59 PRO HD2 H 6.581 6.529 -1.160 1.00 . A A . 55 PRO HD2 1 1
6 7073 1 1 59 PRO HD3 H 6.304 6.812 -2.888 1.00 . A A . 55 PRO HD3 1 1
6 7074 1 1 59 PRO HG2 H 8.782 6.501 -1.847 1.00 . A A . 55 PRO HG2 1 1
6 7075 1 1 59 PRO HG3 H 8.362 5.955 -3.483 1.00 . A A . 55 PRO HG3 1 1
6 7076 1 1 59 PRO N N 6.065 4.801 -2.271 1.00 . A A . 55 PRO N 1 1
6 7077 1 1 59 PRO O O 6.419 2.784 -0.254 1.00 . A A . 55 PRO O 1 1
6 7078 1 1 60 LYS C C 8.168 -0.379 -0.503 1.00 . A A . 56 LYS C 1 1
6 7079 1 1 60 LYS CA C 6.850 0.149 -1.060 1.00 . A A . 56 LYS CA 1 1
6 7080 1 1 60 LYS CB C 6.176 -0.958 -1.866 1.00 . A A . 56 LYS CB 1 1
6 7081 1 1 60 LYS CD C 4.098 -1.827 -2.964 1.00 . A A . 56 LYS CD 1 1
6 7082 1 1 60 LYS CE C 4.129 -3.133 -2.185 1.00 . A A . 56 LYS CE 1 1
6 7083 1 1 60 LYS CG C 4.718 -0.689 -2.170 1.00 . A A . 56 LYS CG 1 1
6 7084 1 1 60 LYS H H 7.355 1.247 -2.801 1.00 . A A . 56 LYS H 1 1
6 7085 1 1 60 LYS HA H 6.209 0.415 -0.234 1.00 . A A . 56 LYS HA 1 1
6 7086 1 1 60 LYS HB2 H 6.700 -1.075 -2.802 1.00 . A A . 56 LYS HB2 1 1
6 7087 1 1 60 LYS HB3 H 6.241 -1.882 -1.310 1.00 . A A . 56 LYS HB3 1 1
6 7088 1 1 60 LYS HD2 H 3.072 -1.580 -3.194 1.00 . A A . 56 LYS HD2 1 1
6 7089 1 1 60 LYS HD3 H 4.654 -1.952 -3.881 1.00 . A A . 56 LYS HD3 1 1
6 7090 1 1 60 LYS HE2 H 5.156 -3.389 -1.973 1.00 . A A . 56 LYS HE2 1 1
6 7091 1 1 60 LYS HE3 H 3.594 -2.997 -1.257 1.00 . A A . 56 LYS HE3 1 1
6 7092 1 1 60 LYS HG2 H 4.180 -0.580 -1.239 1.00 . A A . 56 LYS HG2 1 1
6 7093 1 1 60 LYS HG3 H 4.641 0.223 -2.740 1.00 . A A . 56 LYS HG3 1 1
6 7094 1 1 60 LYS HZ1 H 3.540 -4.052 -3.967 1.00 . A A . 56 LYS HZ1 1 1
6 7095 1 1 60 LYS HZ2 H 2.507 -4.361 -2.664 1.00 . A A . 56 LYS HZ2 1 1
6 7096 1 1 60 LYS HZ3 H 4.006 -5.139 -2.758 1.00 . A A . 56 LYS HZ3 1 1
6 7097 1 1 60 LYS N N 7.040 1.348 -1.877 1.00 . A A . 56 LYS N 1 1
6 7098 1 1 60 LYS NZ N 3.501 -4.249 -2.947 1.00 . A A . 56 LYS NZ 1 1
6 7099 1 1 60 LYS O O 8.185 -1.374 0.215 1.00 . A A . 56 LYS O 1 1
6 7100 1 1 61 GLY C C 10.613 -0.437 1.111 1.00 . A A . 57 GLY C 1 1
6 7101 1 1 61 GLY CA C 10.572 -0.188 -0.387 1.00 . A A . 57 GLY CA 1 1
6 7102 1 1 61 GLY H H 9.216 1.045 -1.447 1.00 . A A . 57 GLY H 1 1
6 7103 1 1 61 GLY HA2 H 10.821 -1.106 -0.897 1.00 . A A . 57 GLY HA2 1 1
6 7104 1 1 61 GLY HA3 H 11.313 0.558 -0.635 1.00 . A A . 57 GLY HA3 1 1
6 7105 1 1 61 GLY N N 9.275 0.268 -0.855 1.00 . A A . 57 GLY N 1 1
6 7106 1 1 61 GLY O O 11.189 -1.427 1.563 1.00 . A A . 57 GLY O 1 1
6 7107 1 1 62 ILE C C 8.752 1.069 3.885 1.00 . A A . 58 ILE C 1 1
6 7108 1 1 62 ILE CA C 9.959 0.325 3.329 1.00 . A A . 58 ILE CA 1 1
6 7109 1 1 62 ILE CB C 11.234 0.880 4.014 1.00 . A A . 58 ILE CB 1 1
6 7110 1 1 62 ILE CD1 C 12.889 0.913 2.068 1.00 . A A . 58 ILE CD1 1 1
6 7111 1 1 62 ILE CG1 C 12.510 0.288 3.394 1.00 . A A . 58 ILE CG1 1 1
6 7112 1 1 62 ILE CG2 C 11.193 0.601 5.510 1.00 . A A . 58 ILE CG2 1 1
6 7113 1 1 62 ILE H H 9.544 1.209 1.467 1.00 . A A . 58 ILE H 1 1
6 7114 1 1 62 ILE HA H 9.867 -0.718 3.565 1.00 . A A . 58 ILE HA 1 1
6 7115 1 1 62 ILE HB H 11.244 1.951 3.877 1.00 . A A . 58 ILE HB 1 1
6 7116 1 1 62 ILE HD11 H 13.066 0.135 1.342 1.00 . A A . 58 ILE HD11 1 1
6 7117 1 1 62 ILE HD12 H 13.786 1.502 2.192 1.00 . A A . 58 ILE HD12 1 1
6 7118 1 1 62 ILE HD13 H 12.086 1.548 1.726 1.00 . A A . 58 ILE HD13 1 1
6 7119 1 1 62 ILE HG12 H 13.335 0.438 4.074 1.00 . A A . 58 ILE HG12 1 1
6 7120 1 1 62 ILE HG13 H 12.369 -0.770 3.235 1.00 . A A . 58 ILE HG13 1 1
6 7121 1 1 62 ILE HG21 H 10.184 0.731 5.874 1.00 . A A . 58 ILE HG21 1 1
6 7122 1 1 62 ILE HG22 H 11.849 1.289 6.024 1.00 . A A . 58 ILE HG22 1 1
6 7123 1 1 62 ILE HG23 H 11.515 -0.412 5.701 1.00 . A A . 58 ILE HG23 1 1
6 7124 1 1 62 ILE N N 9.997 0.453 1.881 1.00 . A A . 58 ILE N 1 1
6 7125 1 1 62 ILE O O 8.898 2.040 4.627 1.00 . A A . 58 ILE O 1 1
6 7126 1 1 63 ALA C C 5.313 0.337 4.576 1.00 . A A . 59 ALA C 1 1
6 7127 1 1 63 ALA CA C 6.341 1.297 3.977 1.00 . A A . 59 ALA CA 1 1
6 7128 1 1 63 ALA CB C 5.713 2.090 2.840 1.00 . A A . 59 ALA CB 1 1
6 7129 1 1 63 ALA H H 7.493 -0.136 2.904 1.00 . A A . 59 ALA H 1 1
6 7130 1 1 63 ALA HA H 6.638 1.994 4.735 1.00 . A A . 59 ALA HA 1 1
6 7131 1 1 63 ALA HB1 H 5.354 3.036 3.215 1.00 . A A . 59 ALA HB1 1 1
6 7132 1 1 63 ALA HB2 H 4.887 1.531 2.425 1.00 . A A . 59 ALA HB2 1 1
6 7133 1 1 63 ALA HB3 H 6.451 2.264 2.072 1.00 . A A . 59 ALA HB3 1 1
6 7134 1 1 63 ALA N N 7.555 0.629 3.511 1.00 . A A . 59 ALA N 1 1
6 7135 1 1 63 ALA O O 4.663 -0.419 3.860 1.00 . A A . 59 ALA O 1 1
6 7136 1 1 64 VAL C C 2.796 0.255 6.609 1.00 . A A . 60 VAL C 1 1
6 7137 1 1 64 VAL CA C 4.150 -0.436 6.564 1.00 . A A . 60 VAL CA 1 1
6 7138 1 1 64 VAL CB C 4.581 -0.796 8.001 1.00 . A A . 60 VAL CB 1 1
6 7139 1 1 64 VAL CG1 C 4.668 0.451 8.868 1.00 . A A . 60 VAL CG1 1 1
6 7140 1 1 64 VAL CG2 C 3.620 -1.808 8.607 1.00 . A A . 60 VAL CG2 1 1
6 7141 1 1 64 VAL H H 5.646 1.058 6.416 1.00 . A A . 60 VAL H 1 1
6 7142 1 1 64 VAL HA H 4.054 -1.350 6.001 1.00 . A A . 60 VAL HA 1 1
6 7143 1 1 64 VAL HB H 5.561 -1.246 7.957 1.00 . A A . 60 VAL HB 1 1
6 7144 1 1 64 VAL HG11 H 3.717 0.620 9.349 1.00 . A A . 60 VAL HG11 1 1
6 7145 1 1 64 VAL HG12 H 4.917 1.301 8.251 1.00 . A A . 60 VAL HG12 1 1
6 7146 1 1 64 VAL HG13 H 5.432 0.313 9.618 1.00 . A A . 60 VAL HG13 1 1
6 7147 1 1 64 VAL HG21 H 3.874 -1.970 9.643 1.00 . A A . 60 VAL HG21 1 1
6 7148 1 1 64 VAL HG22 H 3.693 -2.741 8.068 1.00 . A A . 60 VAL HG22 1 1
6 7149 1 1 64 VAL HG23 H 2.609 -1.431 8.540 1.00 . A A . 60 VAL HG23 1 1
6 7150 1 1 64 VAL N N 5.129 0.410 5.892 1.00 . A A . 60 VAL N 1 1
6 7151 1 1 64 VAL O O 2.692 1.413 7.015 1.00 . A A . 60 VAL O 1 1
6 7152 1 1 65 PHE C C -0.637 -0.984 6.292 1.00 . A A . 61 PHE C 1 1
6 7153 1 1 65 PHE CA C 0.419 0.105 6.175 1.00 . A A . 61 PHE CA 1 1
6 7154 1 1 65 PHE CB C 0.203 0.948 4.913 1.00 . A A . 61 PHE CB 1 1
6 7155 1 1 65 PHE CD1 C 0.357 -0.878 3.188 1.00 . A A . 61 PHE CD1 1 1
6 7156 1 1 65 PHE CD2 C 1.764 1.029 2.954 1.00 . A A . 61 PHE CD2 1 1
6 7157 1 1 65 PHE CE1 C 0.894 -1.418 2.035 1.00 . A A . 61 PHE CE1 1 1
6 7158 1 1 65 PHE CE2 C 2.306 0.495 1.801 1.00 . A A . 61 PHE CE2 1 1
6 7159 1 1 65 PHE CG C 0.783 0.351 3.660 1.00 . A A . 61 PHE CG 1 1
6 7160 1 1 65 PHE CZ C 1.871 -0.731 1.341 1.00 . A A . 61 PHE CZ 1 1
6 7161 1 1 65 PHE H H 1.898 -1.374 5.867 1.00 . A A . 61 PHE H 1 1
6 7162 1 1 65 PHE HA H 0.334 0.751 7.037 1.00 . A A . 61 PHE HA 1 1
6 7163 1 1 65 PHE HB2 H -0.857 1.077 4.754 1.00 . A A . 61 PHE HB2 1 1
6 7164 1 1 65 PHE HB3 H 0.657 1.917 5.056 1.00 . A A . 61 PHE HB3 1 1
6 7165 1 1 65 PHE HD1 H -0.408 -1.416 3.727 1.00 . A A . 61 PHE HD1 1 1
6 7166 1 1 65 PHE HD2 H 2.107 1.989 3.312 1.00 . A A . 61 PHE HD2 1 1
6 7167 1 1 65 PHE HE1 H 0.551 -2.378 1.677 1.00 . A A . 61 PHE HE1 1 1
6 7168 1 1 65 PHE HE2 H 3.069 1.036 1.260 1.00 . A A . 61 PHE HE2 1 1
6 7169 1 1 65 PHE HZ H 2.291 -1.152 0.440 1.00 . A A . 61 PHE HZ 1 1
6 7170 1 1 65 PHE N N 1.759 -0.454 6.184 1.00 . A A . 61 PHE N 1 1
6 7171 1 1 65 PHE O O -0.486 -2.078 5.747 1.00 . A A . 61 PHE O 1 1
6 7172 1 1 66 HIS C C -3.979 -1.274 6.334 1.00 . A A . 62 HIS C 1 1
6 7173 1 1 66 HIS CA C -2.790 -1.624 7.220 1.00 . A A . 62 HIS CA 1 1
6 7174 1 1 66 HIS CB C -3.212 -1.635 8.690 1.00 . A A . 62 HIS CB 1 1
6 7175 1 1 66 HIS CD2 C -1.551 -1.279 10.650 1.00 . A A . 62 HIS CD2 1 1
6 7176 1 1 66 HIS CE1 C -0.499 -3.199 10.532 1.00 . A A . 62 HIS CE1 1 1
6 7177 1 1 66 HIS CG C -2.100 -1.981 9.631 1.00 . A A . 62 HIS CG 1 1
6 7178 1 1 66 HIS H H -1.761 0.210 7.432 1.00 . A A . 62 HIS H 1 1
6 7179 1 1 66 HIS HA H -2.429 -2.605 6.949 1.00 . A A . 62 HIS HA 1 1
6 7180 1 1 66 HIS HB2 H -3.580 -0.656 8.959 1.00 . A A . 62 HIS HB2 1 1
6 7181 1 1 66 HIS HB3 H -4.001 -2.359 8.825 1.00 . A A . 62 HIS HB3 1 1
6 7182 1 1 66 HIS HD1 H -1.583 -3.905 8.947 1.00 . A A . 62 HIS HD1 1 1
6 7183 1 1 66 HIS HD2 H -1.839 -0.289 10.975 1.00 . A A . 62 HIS HD2 1 1
6 7184 1 1 66 HIS HE1 H 0.185 -4.010 10.732 1.00 . A A . 62 HIS HE1 1 1
6 7185 1 1 66 HIS HE2 H -0.046 -1.847 12.002 1.00 . A A . 62 HIS HE2 1 1
6 7186 1 1 66 HIS N N -1.705 -0.678 7.017 1.00 . A A . 62 HIS N 1 1
6 7187 1 1 66 HIS ND1 N -1.419 -3.178 9.583 1.00 . A A . 62 HIS ND1 1 1
6 7188 1 1 66 HIS NE2 N -0.559 -2.058 11.193 1.00 . A A . 62 HIS NE2 1 1
6 7189 1 1 66 HIS O O -4.360 -0.108 6.218 1.00 . A A . 62 HIS O 1 1
6 7190 1 1 67 PHE C C -7.014 -2.339 5.552 1.00 . A A . 63 PHE C 1 1
6 7191 1 1 67 PHE CA C -5.697 -2.091 4.820 1.00 . A A . 63 PHE CA 1 1
6 7192 1 1 67 PHE CB C -5.589 -3.031 3.613 1.00 . A A . 63 PHE CB 1 1
6 7193 1 1 67 PHE CD1 C -3.556 -1.692 2.958 1.00 . A A . 63 PHE CD1 1 1
6 7194 1 1 67 PHE CD2 C -4.277 -3.447 1.516 1.00 . A A . 63 PHE CD2 1 1
6 7195 1 1 67 PHE CE1 C -2.518 -1.404 2.092 1.00 . A A . 63 PHE CE1 1 1
6 7196 1 1 67 PHE CE2 C -3.242 -3.164 0.647 1.00 . A A . 63 PHE CE2 1 1
6 7197 1 1 67 PHE CG C -4.447 -2.718 2.682 1.00 . A A . 63 PHE CG 1 1
6 7198 1 1 67 PHE CZ C -2.361 -2.142 0.935 1.00 . A A . 63 PHE CZ 1 1
6 7199 1 1 67 PHE H H -4.205 -3.193 5.833 1.00 . A A . 63 PHE H 1 1
6 7200 1 1 67 PHE HA H -5.674 -1.066 4.472 1.00 . A A . 63 PHE HA 1 1
6 7201 1 1 67 PHE HB2 H -5.455 -4.041 3.969 1.00 . A A . 63 PHE HB2 1 1
6 7202 1 1 67 PHE HB3 H -6.506 -2.977 3.045 1.00 . A A . 63 PHE HB3 1 1
6 7203 1 1 67 PHE HD1 H -3.674 -1.116 3.863 1.00 . A A . 63 PHE HD1 1 1
6 7204 1 1 67 PHE HD2 H -4.964 -4.249 1.290 1.00 . A A . 63 PHE HD2 1 1
6 7205 1 1 67 PHE HE1 H -1.834 -0.603 2.319 1.00 . A A . 63 PHE HE1 1 1
6 7206 1 1 67 PHE HE2 H -3.122 -3.741 -0.258 1.00 . A A . 63 PHE HE2 1 1
6 7207 1 1 67 PHE HZ H -1.551 -1.917 0.256 1.00 . A A . 63 PHE HZ 1 1
6 7208 1 1 67 PHE N N -4.557 -2.288 5.705 1.00 . A A . 63 PHE N 1 1
6 7209 1 1 67 PHE O O -7.062 -3.083 6.532 1.00 . A A . 63 PHE O 1 1
6 7210 1 1 68 ARG C C -10.451 -2.158 4.587 1.00 . A A . 64 ARG C 1 1
6 7211 1 1 68 ARG CA C -9.404 -1.868 5.658 1.00 . A A . 64 ARG CA 1 1
6 7212 1 1 68 ARG CB C -9.796 -0.607 6.433 1.00 . A A . 64 ARG CB 1 1
6 7213 1 1 68 ARG CD C -9.247 -1.542 8.700 1.00 . A A . 64 ARG CD 1 1
6 7214 1 1 68 ARG CG C -9.010 -0.404 7.718 1.00 . A A . 64 ARG CG 1 1
6 7215 1 1 68 ARG CZ C -7.360 -1.151 10.240 1.00 . A A . 64 ARG CZ 1 1
6 7216 1 1 68 ARG H H -7.977 -1.140 4.276 1.00 . A A . 64 ARG H 1 1
6 7217 1 1 68 ARG HA H -9.365 -2.704 6.343 1.00 . A A . 64 ARG HA 1 1
6 7218 1 1 68 ARG HB2 H -9.634 0.254 5.799 1.00 . A A . 64 ARG HB2 1 1
6 7219 1 1 68 ARG HB3 H -10.845 -0.664 6.683 1.00 . A A . 64 ARG HB3 1 1
6 7220 1 1 68 ARG HD2 H -10.311 -1.687 8.811 1.00 . A A . 64 ARG HD2 1 1
6 7221 1 1 68 ARG HD3 H -8.804 -2.441 8.298 1.00 . A A . 64 ARG HD3 1 1
6 7222 1 1 68 ARG HE H -9.285 -1.155 10.763 1.00 . A A . 64 ARG HE 1 1
6 7223 1 1 68 ARG HG2 H -7.959 -0.355 7.482 1.00 . A A . 64 ARG HG2 1 1
6 7224 1 1 68 ARG HG3 H -9.322 0.524 8.175 1.00 . A A . 64 ARG HG3 1 1
6 7225 1 1 68 ARG HH11 H -6.807 -1.563 8.339 1.00 . A A . 64 ARG HH11 1 1
6 7226 1 1 68 ARG HH12 H -5.510 -1.240 9.437 1.00 . A A . 64 ARG HH12 1 1
6 7227 1 1 68 ARG HH21 H -7.578 -0.740 12.207 1.00 . A A . 64 ARG HH21 1 1
6 7228 1 1 68 ARG HH22 H -5.944 -0.779 11.633 1.00 . A A . 64 ARG HH22 1 1
6 7229 1 1 68 ARG N N -8.081 -1.715 5.063 1.00 . A A . 64 ARG N 1 1
6 7230 1 1 68 ARG NE N -8.666 -1.270 10.013 1.00 . A A . 64 ARG NE 1 1
6 7231 1 1 68 ARG NH1 N -6.488 -1.334 9.258 1.00 . A A . 64 ARG NH1 1 1
6 7232 1 1 68 ARG NH2 N -6.925 -0.867 11.461 1.00 . A A . 64 ARG NH2 1 1
6 7233 1 1 68 ARG O O -10.400 -1.600 3.490 1.00 . A A . 64 ARG O 1 1
6 7234 1 1 69 THR C C -13.833 -3.063 4.563 1.00 . A A . 65 THR C 1 1
6 7235 1 1 69 THR CA C -12.461 -3.388 3.974 1.00 . A A . 65 THR CA 1 1
6 7236 1 1 69 THR CB C -12.384 -4.876 3.628 1.00 . A A . 65 THR CB 1 1
6 7237 1 1 69 THR CG2 C -13.447 -5.318 2.645 1.00 . A A . 65 THR CG2 1 1
6 7238 1 1 69 THR H H -11.390 -3.439 5.801 1.00 . A A . 65 THR H 1 1
6 7239 1 1 69 THR HA H -12.316 -2.811 3.075 1.00 . A A . 65 THR HA 1 1
6 7240 1 1 69 THR HB H -12.510 -5.452 4.533 1.00 . A A . 65 THR HB 1 1
6 7241 1 1 69 THR HG1 H -10.962 -4.639 2.302 1.00 . A A . 65 THR HG1 1 1
6 7242 1 1 69 THR HG21 H -14.140 -4.508 2.476 1.00 . A A . 65 THR HG21 1 1
6 7243 1 1 69 THR HG22 H -13.978 -6.168 3.046 1.00 . A A . 65 THR HG22 1 1
6 7244 1 1 69 THR HG23 H -12.981 -5.594 1.711 1.00 . A A . 65 THR HG23 1 1
6 7245 1 1 69 THR N N -11.401 -3.030 4.911 1.00 . A A . 65 THR N 1 1
6 7246 1 1 69 THR O O -14.174 -3.531 5.651 1.00 . A A . 65 THR O 1 1
6 7247 1 1 69 THR OG1 O -11.122 -5.195 3.068 1.00 . A A . 65 THR OG1 1 1
6 7248 1 1 70 PRO C C -16.798 -3.049 4.808 1.00 . A A . 66 PRO C 1 1
6 7249 1 1 70 PRO CA C -15.981 -1.862 4.307 1.00 . A A . 66 PRO CA 1 1
6 7250 1 1 70 PRO CB C -16.619 -1.266 3.054 1.00 . A A . 66 PRO CB 1 1
6 7251 1 1 70 PRO CD C -14.314 -1.650 2.541 1.00 . A A . 66 PRO CD 1 1
6 7252 1 1 70 PRO CG C -15.474 -0.729 2.270 1.00 . A A . 66 PRO CG 1 1
6 7253 1 1 70 PRO HA H -15.930 -1.111 5.081 1.00 . A A . 66 PRO HA 1 1
6 7254 1 1 70 PRO HB2 H -17.146 -2.037 2.512 1.00 . A A . 66 PRO HB2 1 1
6 7255 1 1 70 PRO HB3 H -17.306 -0.480 3.335 1.00 . A A . 66 PRO HB3 1 1
6 7256 1 1 70 PRO HD2 H -14.249 -2.410 1.775 1.00 . A A . 66 PRO HD2 1 1
6 7257 1 1 70 PRO HD3 H -13.392 -1.090 2.595 1.00 . A A . 66 PRO HD3 1 1
6 7258 1 1 70 PRO HG2 H -15.717 -0.733 1.218 1.00 . A A . 66 PRO HG2 1 1
6 7259 1 1 70 PRO HG3 H -15.239 0.273 2.599 1.00 . A A . 66 PRO HG3 1 1
6 7260 1 1 70 PRO N N -14.642 -2.251 3.849 1.00 . A A . 66 PRO N 1 1
6 7261 1 1 70 PRO O O -17.670 -2.897 5.663 1.00 . A A . 66 PRO O 1 1
6 7262 1 1 71 GLN C C -16.952 -5.778 6.136 1.00 . A A . 67 GLN C 1 1
6 7263 1 1 71 GLN CA C -17.218 -5.440 4.671 1.00 . A A . 67 GLN CA 1 1
6 7264 1 1 71 GLN CB C -16.806 -6.613 3.779 1.00 . A A . 67 GLN CB 1 1
6 7265 1 1 71 GLN CD C -16.709 -7.570 1.442 1.00 . A A . 67 GLN CD 1 1
6 7266 1 1 71 GLN CG C -17.114 -6.392 2.306 1.00 . A A . 67 GLN CG 1 1
6 7267 1 1 71 GLN H H -15.801 -4.288 3.596 1.00 . A A . 67 GLN H 1 1
6 7268 1 1 71 GLN HA H -18.274 -5.259 4.543 1.00 . A A . 67 GLN HA 1 1
6 7269 1 1 71 GLN HB2 H -15.744 -6.775 3.884 1.00 . A A . 67 GLN HB2 1 1
6 7270 1 1 71 GLN HB3 H -17.331 -7.499 4.105 1.00 . A A . 67 GLN HB3 1 1
6 7271 1 1 71 GLN HE21 H -15.483 -6.411 0.392 1.00 . A A . 67 GLN HE21 1 1
6 7272 1 1 71 GLN HE22 H -15.543 -8.069 -0.089 1.00 . A A . 67 GLN HE22 1 1
6 7273 1 1 71 GLN HG2 H -18.175 -6.231 2.193 1.00 . A A . 67 GLN HG2 1 1
6 7274 1 1 71 GLN HG3 H -16.579 -5.517 1.968 1.00 . A A . 67 GLN HG3 1 1
6 7275 1 1 71 GLN N N -16.510 -4.230 4.272 1.00 . A A . 67 GLN N 1 1
6 7276 1 1 71 GLN NE2 N -15.822 -7.326 0.485 1.00 . A A . 67 GLN NE2 1 1
6 7277 1 1 71 GLN O O -17.653 -6.597 6.730 1.00 . A A . 67 GLN O 1 1
6 7278 1 1 71 GLN OE1 O -17.190 -8.688 1.632 1.00 . A A . 67 GLN OE1 1 1
6 7279 1 1 72 GLY C C -14.386 -6.280 8.258 1.00 . A A . 68 GLY C 1 1
6 7280 1 1 72 GLY CA C -15.603 -5.390 8.106 1.00 . A A . 68 GLY CA 1 1
6 7281 1 1 72 GLY H H -15.411 -4.499 6.201 1.00 . A A . 68 GLY H 1 1
6 7282 1 1 72 GLY HA2 H -15.410 -4.447 8.594 1.00 . A A . 68 GLY HA2 1 1
6 7283 1 1 72 GLY HA3 H -16.446 -5.866 8.589 1.00 . A A . 68 GLY HA3 1 1
6 7284 1 1 72 GLY N N -15.937 -5.142 6.718 1.00 . A A . 68 GLY N 1 1
6 7285 1 1 72 GLY O O -14.334 -7.123 9.155 1.00 . A A . 68 GLY O 1 1
6 7286 1 1 73 GLU C C -10.952 -5.990 7.557 1.00 . A A . 69 GLU C 1 1
6 7287 1 1 73 GLU CA C -12.179 -6.886 7.428 1.00 . A A . 69 GLU CA 1 1
6 7288 1 1 73 GLU CB C -12.059 -7.759 6.176 1.00 . A A . 69 GLU CB 1 1
6 7289 1 1 73 GLU CD C -13.365 -9.719 7.099 1.00 . A A . 69 GLU CD 1 1
6 7290 1 1 73 GLU CG C -13.229 -8.709 5.975 1.00 . A A . 69 GLU CG 1 1
6 7291 1 1 73 GLU H H -13.503 -5.401 6.690 1.00 . A A . 69 GLU H 1 1
6 7292 1 1 73 GLU HA H -12.233 -7.526 8.297 1.00 . A A . 69 GLU HA 1 1
6 7293 1 1 73 GLU HB2 H -11.991 -7.119 5.310 1.00 . A A . 69 GLU HB2 1 1
6 7294 1 1 73 GLU HB3 H -11.157 -8.348 6.249 1.00 . A A . 69 GLU HB3 1 1
6 7295 1 1 73 GLU HG2 H -14.139 -8.131 5.921 1.00 . A A . 69 GLU HG2 1 1
6 7296 1 1 73 GLU HG3 H -13.088 -9.242 5.046 1.00 . A A . 69 GLU HG3 1 1
6 7297 1 1 73 GLU N N -13.404 -6.091 7.382 1.00 . A A . 69 GLU N 1 1
6 7298 1 1 73 GLU O O -10.943 -4.858 7.075 1.00 . A A . 69 GLU O 1 1
6 7299 1 1 73 GLU OE1 O -13.559 -9.297 8.257 1.00 . A A . 69 GLU OE1 1 1
6 7300 1 1 73 GLU OE2 O -13.277 -10.933 6.819 1.00 . A A . 69 GLU OE2 1 1
6 7301 1 1 74 LEU C C -7.483 -6.559 7.910 1.00 . A A . 70 LEU C 1 1
6 7302 1 1 74 LEU CA C -8.681 -5.755 8.407 1.00 . A A . 70 LEU CA 1 1
6 7303 1 1 74 LEU CB C -8.510 -5.400 9.888 1.00 . A A . 70 LEU CB 1 1
6 7304 1 1 74 LEU CD1 C -7.395 -4.048 11.680 1.00 . A A . 70 LEU CD1 1 1
6 7305 1 1 74 LEU CD2 C -6.005 -5.164 9.932 1.00 . A A . 70 LEU CD2 1 1
6 7306 1 1 74 LEU CG C -7.333 -4.477 10.220 1.00 . A A . 70 LEU CG 1 1
6 7307 1 1 74 LEU H H -9.985 -7.415 8.572 1.00 . A A . 70 LEU H 1 1
6 7308 1 1 74 LEU HA H -8.752 -4.844 7.832 1.00 . A A . 70 LEU HA 1 1
6 7309 1 1 74 LEU HB2 H -9.418 -4.923 10.227 1.00 . A A . 70 LEU HB2 1 1
6 7310 1 1 74 LEU HB3 H -8.383 -6.319 10.441 1.00 . A A . 70 LEU HB3 1 1
6 7311 1 1 74 LEU HD11 H -7.423 -4.925 12.311 1.00 . A A . 70 LEU HD11 1 1
6 7312 1 1 74 LEU HD12 H -8.286 -3.458 11.845 1.00 . A A . 70 LEU HD12 1 1
6 7313 1 1 74 LEU HD13 H -6.522 -3.459 11.921 1.00 . A A . 70 LEU HD13 1 1
6 7314 1 1 74 LEU HD21 H -6.108 -6.228 10.093 1.00 . A A . 70 LEU HD21 1 1
6 7315 1 1 74 LEU HD22 H -5.246 -4.773 10.593 1.00 . A A . 70 LEU HD22 1 1
6 7316 1 1 74 LEU HD23 H -5.719 -4.982 8.907 1.00 . A A . 70 LEU HD23 1 1
6 7317 1 1 74 LEU HG H -7.395 -3.587 9.606 1.00 . A A . 70 LEU HG 1 1
6 7318 1 1 74 LEU N N -9.916 -6.506 8.211 1.00 . A A . 70 LEU N 1 1
6 7319 1 1 74 LEU O O -7.270 -7.696 8.332 1.00 . A A . 70 LEU O 1 1
6 7320 1 1 75 VAL C C -4.269 -5.794 6.719 1.00 . A A . 71 VAL C 1 1
6 7321 1 1 75 VAL CA C -5.525 -6.623 6.469 1.00 . A A . 71 VAL CA 1 1
6 7322 1 1 75 VAL CB C -5.676 -6.873 4.955 1.00 . A A . 71 VAL CB 1 1
6 7323 1 1 75 VAL CG1 C -4.466 -7.614 4.404 1.00 . A A . 71 VAL CG1 1 1
6 7324 1 1 75 VAL CG2 C -6.955 -7.646 4.668 1.00 . A A . 71 VAL CG2 1 1
6 7325 1 1 75 VAL H H -6.921 -5.052 6.721 1.00 . A A . 71 VAL H 1 1
6 7326 1 1 75 VAL HA H -5.418 -7.578 6.962 1.00 . A A . 71 VAL HA 1 1
6 7327 1 1 75 VAL HB H -5.740 -5.917 4.457 1.00 . A A . 71 VAL HB 1 1
6 7328 1 1 75 VAL HG11 H -3.616 -6.948 4.381 1.00 . A A . 71 VAL HG11 1 1
6 7329 1 1 75 VAL HG12 H -4.680 -7.961 3.404 1.00 . A A . 71 VAL HG12 1 1
6 7330 1 1 75 VAL HG13 H -4.243 -8.461 5.038 1.00 . A A . 71 VAL HG13 1 1
6 7331 1 1 75 VAL HG21 H -7.410 -7.266 3.766 1.00 . A A . 71 VAL HG21 1 1
6 7332 1 1 75 VAL HG22 H -7.640 -7.525 5.495 1.00 . A A . 71 VAL HG22 1 1
6 7333 1 1 75 VAL HG23 H -6.723 -8.692 4.542 1.00 . A A . 71 VAL HG23 1 1
6 7334 1 1 75 VAL N N -6.702 -5.961 7.017 1.00 . A A . 71 VAL N 1 1
6 7335 1 1 75 VAL O O -4.346 -4.588 6.954 1.00 . A A . 71 VAL O 1 1
6 7336 1 1 76 GLU C C -0.873 -6.002 5.743 1.00 . A A . 72 GLU C 1 1
6 7337 1 1 76 GLU CA C -1.841 -5.767 6.898 1.00 . A A . 72 GLU CA 1 1
6 7338 1 1 76 GLU CB C -1.217 -6.237 8.218 1.00 . A A . 72 GLU CB 1 1
6 7339 1 1 76 GLU CD C -0.052 -8.310 7.342 1.00 . A A . 72 GLU CD 1 1
6 7340 1 1 76 GLU CG C -1.057 -7.747 8.327 1.00 . A A . 72 GLU CG 1 1
6 7341 1 1 76 GLU H H -3.112 -7.409 6.483 1.00 . A A . 72 GLU H 1 1
6 7342 1 1 76 GLU HA H -2.042 -4.710 6.968 1.00 . A A . 72 GLU HA 1 1
6 7343 1 1 76 GLU HB2 H -0.241 -5.786 8.320 1.00 . A A . 72 GLU HB2 1 1
6 7344 1 1 76 GLU HB3 H -1.842 -5.904 9.033 1.00 . A A . 72 GLU HB3 1 1
6 7345 1 1 76 GLU HG2 H -0.729 -7.988 9.327 1.00 . A A . 72 GLU HG2 1 1
6 7346 1 1 76 GLU HG3 H -2.016 -8.211 8.145 1.00 . A A . 72 GLU HG3 1 1
6 7347 1 1 76 GLU N N -3.111 -6.448 6.671 1.00 . A A . 72 GLU N 1 1
6 7348 1 1 76 GLU O O -0.910 -7.045 5.090 1.00 . A A . 72 GLU O 1 1
6 7349 1 1 76 GLU OE1 O 1.129 -7.905 7.402 1.00 . A A . 72 GLU OE1 1 1
6 7350 1 1 76 GLU OE2 O -0.444 -9.155 6.510 1.00 . A A . 72 GLU OE2 1 1
6 7351 1 1 77 ILE C C 2.261 -4.400 4.819 1.00 . A A . 73 ILE C 1 1
6 7352 1 1 77 ILE CA C 0.974 -5.117 4.423 1.00 . A A . 73 ILE CA 1 1
6 7353 1 1 77 ILE CB C 0.426 -4.509 3.114 1.00 . A A . 73 ILE CB 1 1
6 7354 1 1 77 ILE CD1 C -0.725 -6.665 2.384 1.00 . A A . 73 ILE CD1 1 1
6 7355 1 1 77 ILE CG1 C -0.884 -5.193 2.715 1.00 . A A . 73 ILE CG1 1 1
6 7356 1 1 77 ILE CG2 C 1.448 -4.630 1.994 1.00 . A A . 73 ILE CG2 1 1
6 7357 1 1 77 ILE H H -0.027 -4.214 6.053 1.00 . A A . 73 ILE H 1 1
6 7358 1 1 77 ILE HA H 1.189 -6.162 4.254 1.00 . A A . 73 ILE HA 1 1
6 7359 1 1 77 ILE HB H 0.236 -3.461 3.285 1.00 . A A . 73 ILE HB 1 1
6 7360 1 1 77 ILE HD11 H -0.384 -6.770 1.364 1.00 . A A . 73 ILE HD11 1 1
6 7361 1 1 77 ILE HD12 H -1.675 -7.166 2.499 1.00 . A A . 73 ILE HD12 1 1
6 7362 1 1 77 ILE HD13 H -0.001 -7.109 3.052 1.00 . A A . 73 ILE HD13 1 1
6 7363 1 1 77 ILE HG12 H -1.588 -5.110 3.530 1.00 . A A . 73 ILE HG12 1 1
6 7364 1 1 77 ILE HG13 H -1.290 -4.697 1.844 1.00 . A A . 73 ILE HG13 1 1
6 7365 1 1 77 ILE HG21 H 1.711 -5.668 1.856 1.00 . A A . 73 ILE HG21 1 1
6 7366 1 1 77 ILE HG22 H 2.331 -4.065 2.250 1.00 . A A . 73 ILE HG22 1 1
6 7367 1 1 77 ILE HG23 H 1.024 -4.241 1.079 1.00 . A A . 73 ILE HG23 1 1
6 7368 1 1 77 ILE N N -0.007 -5.023 5.496 1.00 . A A . 73 ILE N 1 1
6 7369 1 1 77 ILE O O 2.328 -3.171 4.800 1.00 . A A . 73 ILE O 1 1
6 7370 1 1 78 ASP C C 5.407 -4.189 4.426 1.00 . A A . 74 ASP C 1 1
6 7371 1 1 78 ASP CA C 4.549 -4.602 5.618 1.00 . A A . 74 ASP CA 1 1
6 7372 1 1 78 ASP CB C 5.314 -5.599 6.491 1.00 . A A . 74 ASP CB 1 1
6 7373 1 1 78 ASP CG C 4.544 -5.989 7.739 1.00 . A A . 74 ASP CG 1 1
6 7374 1 1 78 ASP H H 3.160 -6.145 5.205 1.00 . A A . 74 ASP H 1 1
6 7375 1 1 78 ASP HA H 4.333 -3.722 6.207 1.00 . A A . 74 ASP HA 1 1
6 7376 1 1 78 ASP HB2 H 5.509 -6.493 5.919 1.00 . A A . 74 ASP HB2 1 1
6 7377 1 1 78 ASP HB3 H 6.253 -5.158 6.792 1.00 . A A . 74 ASP HB3 1 1
6 7378 1 1 78 ASP N N 3.275 -5.172 5.197 1.00 . A A . 74 ASP N 1 1
6 7379 1 1 78 ASP O O 6.089 -5.011 3.819 1.00 . A A . 74 ASP O 1 1
6 7380 1 1 78 ASP OD1 O 3.416 -5.485 7.924 1.00 . A A . 74 ASP OD1 1 1
6 7381 1 1 78 ASP OD2 O 5.070 -6.798 8.533 1.00 . A A . 74 ASP OD2 1 1
6 7382 1 1 79 GLY C C 7.661 -2.493 3.266 1.00 . A A . 75 GLY C 1 1
6 7383 1 1 79 GLY CA C 6.173 -2.371 3.024 1.00 . A A . 75 GLY CA 1 1
6 7384 1 1 79 GLY H H 4.835 -2.295 4.654 1.00 . A A . 75 GLY H 1 1
6 7385 1 1 79 GLY HA2 H 5.924 -2.913 2.125 1.00 . A A . 75 GLY HA2 1 1
6 7386 1 1 79 GLY HA3 H 5.930 -1.332 2.879 1.00 . A A . 75 GLY HA3 1 1
6 7387 1 1 79 GLY N N 5.384 -2.901 4.119 1.00 . A A . 75 GLY N 1 1
6 7388 1 1 79 GLY O O 8.452 -2.253 2.365 1.00 . A A . 75 GLY O 1 1
6 7389 1 1 80 ARG C C 9.917 -4.384 4.834 1.00 . A A . 76 ARG C 1 1
6 7390 1 1 80 ARG CA C 9.449 -2.932 4.845 1.00 . A A . 76 ARG CA 1 1
6 7391 1 1 80 ARG CB C 9.715 -2.302 6.215 1.00 . A A . 76 ARG CB 1 1
6 7392 1 1 80 ARG CD C 9.180 -2.234 8.670 1.00 . A A . 76 ARG CD 1 1
6 7393 1 1 80 ARG CG C 8.912 -2.930 7.344 1.00 . A A . 76 ARG CG 1 1
6 7394 1 1 80 ARG CZ C 8.569 -4.045 10.228 1.00 . A A . 76 ARG CZ 1 1
6 7395 1 1 80 ARG H H 7.375 -2.953 5.189 1.00 . A A . 76 ARG H 1 1
6 7396 1 1 80 ARG HA H 10.002 -2.400 4.109 1.00 . A A . 76 ARG HA 1 1
6 7397 1 1 80 ARG HB2 H 10.765 -2.407 6.448 1.00 . A A . 76 ARG HB2 1 1
6 7398 1 1 80 ARG HB3 H 9.469 -1.252 6.168 1.00 . A A . 76 ARG HB3 1 1
6 7399 1 1 80 ARG HD2 H 10.230 -2.328 8.905 1.00 . A A . 76 ARG HD2 1 1
6 7400 1 1 80 ARG HD3 H 8.927 -1.189 8.570 1.00 . A A . 76 ARG HD3 1 1
6 7401 1 1 80 ARG HE H 7.699 -2.251 10.160 1.00 . A A . 76 ARG HE 1 1
6 7402 1 1 80 ARG HG2 H 7.860 -2.849 7.113 1.00 . A A . 76 ARG HG2 1 1
6 7403 1 1 80 ARG HG3 H 9.185 -3.971 7.430 1.00 . A A . 76 ARG HG3 1 1
6 7404 1 1 80 ARG HH11 H 10.126 -4.484 9.014 1.00 . A A . 76 ARG HH11 1 1
6 7405 1 1 80 ARG HH12 H 9.647 -5.750 10.093 1.00 . A A . 76 ARG HH12 1 1
6 7406 1 1 80 ARG HH21 H 7.074 -3.914 11.581 1.00 . A A . 76 ARG HH21 1 1
6 7407 1 1 80 ARG HH22 H 7.916 -5.426 11.551 1.00 . A A . 76 ARG HH22 1 1
6 7408 1 1 80 ARG N N 8.045 -2.814 4.498 1.00 . A A . 76 ARG N 1 1
6 7409 1 1 80 ARG NE N 8.398 -2.810 9.761 1.00 . A A . 76 ARG NE 1 1
6 7410 1 1 80 ARG NH1 N 9.525 -4.823 9.738 1.00 . A A . 76 ARG NH1 1 1
6 7411 1 1 80 ARG NH2 N 7.789 -4.499 11.200 1.00 . A A . 76 ARG NH2 1 1
6 7412 1 1 80 ARG O O 10.968 -4.705 4.281 1.00 . A A . 76 ARG O 1 1
6 7413 1 1 81 ALA C C 8.710 -7.553 4.605 1.00 . A A . 77 ALA C 1 1
6 7414 1 1 81 ALA CA C 9.489 -6.658 5.574 1.00 . A A . 77 ALA CA 1 1
6 7415 1 1 81 ALA CB C 9.288 -7.141 7.002 1.00 . A A . 77 ALA CB 1 1
6 7416 1 1 81 ALA H H 8.341 -4.922 5.909 1.00 . A A . 77 ALA H 1 1
6 7417 1 1 81 ALA HA H 10.534 -6.742 5.349 1.00 . A A . 77 ALA HA 1 1
6 7418 1 1 81 ALA HB1 H 9.876 -6.532 7.674 1.00 . A A . 77 ALA HB1 1 1
6 7419 1 1 81 ALA HB2 H 9.602 -8.172 7.082 1.00 . A A . 77 ALA HB2 1 1
6 7420 1 1 81 ALA HB3 H 8.244 -7.060 7.265 1.00 . A A . 77 ALA HB3 1 1
6 7421 1 1 81 ALA N N 9.145 -5.247 5.475 1.00 . A A . 77 ALA N 1 1
6 7422 1 1 81 ALA O O 9.060 -8.719 4.428 1.00 . A A . 77 ALA O 1 1
6 7423 1 1 82 LEU C C 7.195 -7.596 1.624 1.00 . A A . 78 LEU C 1 1
6 7424 1 1 82 LEU CA C 6.839 -7.846 3.084 1.00 . A A . 78 LEU CA 1 1
6 7425 1 1 82 LEU CB C 5.344 -7.589 3.311 1.00 . A A . 78 LEU CB 1 1
6 7426 1 1 82 LEU CD1 C 4.440 -8.470 1.130 1.00 . A A . 78 LEU CD1 1 1
6 7427 1 1 82 LEU CD2 C 4.735 -10.012 3.076 1.00 . A A . 78 LEU CD2 1 1
6 7428 1 1 82 LEU CG C 4.393 -8.593 2.646 1.00 . A A . 78 LEU CG 1 1
6 7429 1 1 82 LEU H H 7.388 -6.106 4.182 1.00 . A A . 78 LEU H 1 1
6 7430 1 1 82 LEU HA H 7.045 -8.875 3.306 1.00 . A A . 78 LEU HA 1 1
6 7431 1 1 82 LEU HB2 H 5.155 -7.600 4.376 1.00 . A A . 78 LEU HB2 1 1
6 7432 1 1 82 LEU HB3 H 5.108 -6.606 2.934 1.00 . A A . 78 LEU HB3 1 1
6 7433 1 1 82 LEU HD11 H 3.442 -8.574 0.729 1.00 . A A . 78 LEU HD11 1 1
6 7434 1 1 82 LEU HD12 H 5.071 -9.249 0.726 1.00 . A A . 78 LEU HD12 1 1
6 7435 1 1 82 LEU HD13 H 4.838 -7.504 0.856 1.00 . A A . 78 LEU HD13 1 1
6 7436 1 1 82 LEU HD21 H 5.296 -9.985 3.998 1.00 . A A . 78 LEU HD21 1 1
6 7437 1 1 82 LEU HD22 H 5.326 -10.488 2.308 1.00 . A A . 78 LEU HD22 1 1
6 7438 1 1 82 LEU HD23 H 3.823 -10.572 3.227 1.00 . A A . 78 LEU HD23 1 1
6 7439 1 1 82 LEU HG H 3.382 -8.383 2.964 1.00 . A A . 78 LEU HG 1 1
6 7440 1 1 82 LEU N N 7.647 -7.033 3.999 1.00 . A A . 78 LEU N 1 1
6 7441 1 1 82 LEU O O 7.155 -8.514 0.805 1.00 . A A . 78 LEU O 1 1
6 7442 1 1 83 VAL C C 8.948 -6.942 -0.638 1.00 . A A . 79 VAL C 1 1
6 7443 1 1 83 VAL CA C 7.872 -6.012 -0.080 1.00 . A A . 79 VAL CA 1 1
6 7444 1 1 83 VAL CB C 8.349 -4.549 -0.201 1.00 . A A . 79 VAL CB 1 1
6 7445 1 1 83 VAL CG1 C 9.615 -4.322 0.610 1.00 . A A . 79 VAL CG1 1 1
6 7446 1 1 83 VAL CG2 C 8.564 -4.181 -1.662 1.00 . A A . 79 VAL CG2 1 1
6 7447 1 1 83 VAL H H 7.536 -5.671 1.988 1.00 . A A . 79 VAL H 1 1
6 7448 1 1 83 VAL HA H 6.980 -6.123 -0.677 1.00 . A A . 79 VAL HA 1 1
6 7449 1 1 83 VAL HB H 7.575 -3.909 0.197 1.00 . A A . 79 VAL HB 1 1
6 7450 1 1 83 VAL HG11 H 10.475 -4.624 0.029 1.00 . A A . 79 VAL HG11 1 1
6 7451 1 1 83 VAL HG12 H 9.572 -4.904 1.518 1.00 . A A . 79 VAL HG12 1 1
6 7452 1 1 83 VAL HG13 H 9.701 -3.274 0.858 1.00 . A A . 79 VAL HG13 1 1
6 7453 1 1 83 VAL HG21 H 8.278 -3.151 -1.819 1.00 . A A . 79 VAL HG21 1 1
6 7454 1 1 83 VAL HG22 H 7.957 -4.821 -2.289 1.00 . A A . 79 VAL HG22 1 1
6 7455 1 1 83 VAL HG23 H 9.606 -4.309 -1.917 1.00 . A A . 79 VAL HG23 1 1
6 7456 1 1 83 VAL N N 7.529 -6.361 1.296 1.00 . A A . 79 VAL N 1 1
6 7457 1 1 83 VAL O O 10.136 -6.781 -0.356 1.00 . A A . 79 VAL O 1 1
6 7458 1 1 84 ALA C C 9.559 -8.646 -3.539 1.00 . A A . 80 ALA C 1 1
6 7459 1 1 84 ALA CA C 9.438 -8.873 -2.036 1.00 . A A . 80 ALA CA 1 1
6 7460 1 1 84 ALA CB C 8.979 -10.296 -1.749 1.00 . A A . 80 ALA CB 1 1
6 7461 1 1 84 ALA H H 7.560 -7.991 -1.621 1.00 . A A . 80 ALA H 1 1
6 7462 1 1 84 ALA HA H 10.407 -8.735 -1.581 1.00 . A A . 80 ALA HA 1 1
6 7463 1 1 84 ALA HB1 H 8.986 -10.468 -0.683 1.00 . A A . 80 ALA HB1 1 1
6 7464 1 1 84 ALA HB2 H 9.648 -10.993 -2.232 1.00 . A A . 80 ALA HB2 1 1
6 7465 1 1 84 ALA HB3 H 7.978 -10.435 -2.131 1.00 . A A . 80 ALA HB3 1 1
6 7466 1 1 84 ALA N N 8.520 -7.916 -1.433 1.00 . A A . 80 ALA N 1 1
6 7467 1 1 84 ALA O O 8.616 -8.897 -4.291 1.00 . A A . 80 ALA O 1 1
6 7468 1 1 85 ARG C C 11.474 -9.187 -6.082 1.00 . A A . 81 ARG C 1 1
6 7469 1 1 85 ARG CA C 10.959 -7.923 -5.390 1.00 . A A . 81 ARG CA 1 1
6 7470 1 1 85 ARG CB C 11.979 -6.797 -5.572 1.00 . A A . 81 ARG CB 1 1
6 7471 1 1 85 ARG CD C 12.644 -4.421 -5.118 1.00 . A A . 81 ARG CD 1 1
6 7472 1 1 85 ARG CG C 11.626 -5.517 -4.834 1.00 . A A . 81 ARG CG 1 1
6 7473 1 1 85 ARG CZ C 12.594 -3.202 -2.977 1.00 . A A . 81 ARG CZ 1 1
6 7474 1 1 85 ARG H H 11.439 -7.998 -3.330 1.00 . A A . 81 ARG H 1 1
6 7475 1 1 85 ARG HA H 10.020 -7.627 -5.838 1.00 . A A . 81 ARG HA 1 1
6 7476 1 1 85 ARG HB2 H 12.940 -7.138 -5.213 1.00 . A A . 81 ARG HB2 1 1
6 7477 1 1 85 ARG HB3 H 12.060 -6.569 -6.626 1.00 . A A . 81 ARG HB3 1 1
6 7478 1 1 85 ARG HD2 H 13.633 -4.806 -4.916 1.00 . A A . 81 ARG HD2 1 1
6 7479 1 1 85 ARG HD3 H 12.574 -4.144 -6.160 1.00 . A A . 81 ARG HD3 1 1
6 7480 1 1 85 ARG HE H 12.127 -2.417 -4.752 1.00 . A A . 81 ARG HE 1 1
6 7481 1 1 85 ARG HG2 H 10.651 -5.182 -5.157 1.00 . A A . 81 ARG HG2 1 1
6 7482 1 1 85 ARG HG3 H 11.609 -5.715 -3.773 1.00 . A A . 81 ARG HG3 1 1
6 7483 1 1 85 ARG HH11 H 13.194 -5.128 -2.827 1.00 . A A . 81 ARG HH11 1 1
6 7484 1 1 85 ARG HH12 H 13.133 -4.252 -1.335 1.00 . A A . 81 ARG HH12 1 1
6 7485 1 1 85 ARG HH21 H 12.057 -1.263 -2.792 1.00 . A A . 81 ARG HH21 1 1
6 7486 1 1 85 ARG HH22 H 12.493 -2.059 -1.315 1.00 . A A . 81 ARG HH22 1 1
6 7487 1 1 85 ARG N N 10.722 -8.176 -3.974 1.00 . A A . 81 ARG N 1 1
6 7488 1 1 85 ARG NE N 12.422 -3.233 -4.297 1.00 . A A . 81 ARG NE 1 1
6 7489 1 1 85 ARG NH1 N 13.007 -4.284 -2.328 1.00 . A A . 81 ARG NH1 1 1
6 7490 1 1 85 ARG NH2 N 12.361 -2.083 -2.306 1.00 . A A . 81 ARG NH2 1 1
6 7491 1 1 85 ARG O O 12.600 -9.617 -5.834 1.00 . A A . 81 ARG O 1 1
6 7492 1 1 86 PRO C C 12.086 -10.750 -8.768 1.00 . A A . 82 PRO C 1 1
6 7493 1 1 86 PRO CA C 11.059 -11.022 -7.672 1.00 . A A . 82 PRO CA 1 1
6 7494 1 1 86 PRO CB C 9.748 -11.517 -8.280 1.00 . A A . 82 PRO CB 1 1
6 7495 1 1 86 PRO CD C 9.299 -9.371 -7.322 1.00 . A A . 82 PRO CD 1 1
6 7496 1 1 86 PRO CG C 8.933 -10.284 -8.462 1.00 . A A . 82 PRO CG 1 1
6 7497 1 1 86 PRO HA H 11.450 -11.766 -6.995 1.00 . A A . 82 PRO HA 1 1
6 7498 1 1 86 PRO HB2 H 9.945 -12.006 -9.223 1.00 . A A . 82 PRO HB2 1 1
6 7499 1 1 86 PRO HB3 H 9.271 -12.208 -7.602 1.00 . A A . 82 PRO HB3 1 1
6 7500 1 1 86 PRO HD2 H 9.296 -8.342 -7.648 1.00 . A A . 82 PRO HD2 1 1
6 7501 1 1 86 PRO HD3 H 8.618 -9.509 -6.495 1.00 . A A . 82 PRO HD3 1 1
6 7502 1 1 86 PRO HG2 H 9.177 -9.820 -9.407 1.00 . A A . 82 PRO HG2 1 1
6 7503 1 1 86 PRO HG3 H 7.883 -10.530 -8.424 1.00 . A A . 82 PRO HG3 1 1
6 7504 1 1 86 PRO N N 10.662 -9.805 -6.957 1.00 . A A . 82 PRO N 1 1
6 7505 1 1 86 PRO O O 12.685 -11.677 -9.313 1.00 . A A . 82 PRO O 1 1
6 7506 1 1 87 GLU C C 14.659 -9.055 -9.573 1.00 . A A . 83 GLU C 1 1
6 7507 1 1 87 GLU CA C 13.238 -9.087 -10.123 1.00 . A A . 83 GLU CA 1 1
6 7508 1 1 87 GLU CB C 12.870 -7.719 -10.699 1.00 . A A . 83 GLU CB 1 1
6 7509 1 1 87 GLU CD C 11.328 -8.653 -12.466 1.00 . A A . 83 GLU CD 1 1
6 7510 1 1 87 GLU CG C 11.483 -7.674 -11.321 1.00 . A A . 83 GLU CG 1 1
6 7511 1 1 87 GLU H H 11.777 -8.780 -8.622 1.00 . A A . 83 GLU H 1 1
6 7512 1 1 87 GLU HA H 13.190 -9.822 -10.907 1.00 . A A . 83 GLU HA 1 1
6 7513 1 1 87 GLU HB2 H 12.910 -6.984 -9.908 1.00 . A A . 83 GLU HB2 1 1
6 7514 1 1 87 GLU HB3 H 13.590 -7.455 -11.459 1.00 . A A . 83 GLU HB3 1 1
6 7515 1 1 87 GLU HG2 H 10.754 -7.914 -10.561 1.00 . A A . 83 GLU HG2 1 1
6 7516 1 1 87 GLU HG3 H 11.300 -6.676 -11.692 1.00 . A A . 83 GLU HG3 1 1
6 7517 1 1 87 GLU N N 12.283 -9.474 -9.090 1.00 . A A . 83 GLU N 1 1
6 7518 1 1 87 GLU O O 15.627 -9.248 -10.310 1.00 . A A . 83 GLU O 1 1
6 7519 1 1 87 GLU OE1 O 12.084 -8.537 -13.454 1.00 . A A . 83 GLU OE1 1 1
6 7520 1 1 87 GLU OE2 O 10.451 -9.539 -12.376 1.00 . A A . 83 GLU OE2 1 1
6 7521 1 1 88 GLU C C 16.319 -9.983 -6.746 1.00 . A A . 84 GLU C 1 1
6 7522 1 1 88 GLU CA C 16.079 -8.752 -7.620 1.00 . A A . 84 GLU CA 1 1
6 7523 1 1 88 GLU CB C 16.188 -7.483 -6.773 1.00 . A A . 84 GLU CB 1 1
6 7524 1 1 88 GLU CD C 16.163 -4.955 -6.718 1.00 . A A . 84 GLU CD 1 1
6 7525 1 1 88 GLU CG C 16.046 -6.200 -7.576 1.00 . A A . 84 GLU CG 1 1
6 7526 1 1 88 GLU H H 13.967 -8.666 -7.745 1.00 . A A . 84 GLU H 1 1
6 7527 1 1 88 GLU HA H 16.833 -8.722 -8.391 1.00 . A A . 84 GLU HA 1 1
6 7528 1 1 88 GLU HB2 H 15.415 -7.499 -6.018 1.00 . A A . 84 GLU HB2 1 1
6 7529 1 1 88 GLU HB3 H 17.152 -7.472 -6.285 1.00 . A A . 84 GLU HB3 1 1
6 7530 1 1 88 GLU HG2 H 16.821 -6.174 -8.328 1.00 . A A . 84 GLU HG2 1 1
6 7531 1 1 88 GLU HG3 H 15.079 -6.197 -8.057 1.00 . A A . 84 GLU HG3 1 1
6 7532 1 1 88 GLU N N 14.776 -8.810 -8.275 1.00 . A A . 84 GLU N 1 1
6 7533 1 1 88 GLU O O 17.404 -10.151 -6.188 1.00 . A A . 84 GLU O 1 1
6 7534 1 1 88 GLU OE1 O 16.356 -5.093 -5.491 1.00 . A A . 84 GLU OE1 1 1
6 7535 1 1 88 GLU OE2 O 16.062 -3.840 -7.272 1.00 . A A . 84 GLU OE2 1 1
6 7536 1 1 89 ARG C C 15.626 -11.702 -4.348 1.00 . A A . 85 ARG C 1 1
6 7537 1 1 89 ARG CA C 15.416 -12.049 -5.819 1.00 . A A . 85 ARG CA 1 1
6 7538 1 1 89 ARG CB C 16.567 -12.924 -6.320 1.00 . A A . 85 ARG CB 1 1
6 7539 1 1 89 ARG CD C 17.576 -14.236 -8.212 1.00 . A A . 85 ARG CD 1 1
6 7540 1 1 89 ARG CG C 16.412 -13.365 -7.766 1.00 . A A . 85 ARG CG 1 1
6 7541 1 1 89 ARG CZ C 16.477 -15.506 -10.019 1.00 . A A . 85 ARG CZ 1 1
6 7542 1 1 89 ARG H H 14.464 -10.654 -7.092 1.00 . A A . 85 ARG H 1 1
6 7543 1 1 89 ARG HA H 14.491 -12.597 -5.916 1.00 . A A . 85 ARG HA 1 1
6 7544 1 1 89 ARG HB2 H 17.490 -12.372 -6.231 1.00 . A A . 85 ARG HB2 1 1
6 7545 1 1 89 ARG HB3 H 16.627 -13.808 -5.701 1.00 . A A . 85 ARG HB3 1 1
6 7546 1 1 89 ARG HD2 H 18.490 -13.670 -8.118 1.00 . A A . 85 ARG HD2 1 1
6 7547 1 1 89 ARG HD3 H 17.624 -15.104 -7.569 1.00 . A A . 85 ARG HD3 1 1
6 7548 1 1 89 ARG HE H 18.074 -14.330 -10.251 1.00 . A A . 85 ARG HE 1 1
6 7549 1 1 89 ARG HG2 H 15.494 -13.923 -7.865 1.00 . A A . 85 ARG HG2 1 1
6 7550 1 1 89 ARG HG3 H 16.370 -12.487 -8.395 1.00 . A A . 85 ARG HG3 1 1
6 7551 1 1 89 ARG HH11 H 15.668 -15.797 -8.188 1.00 . A A . 85 ARG HH11 1 1
6 7552 1 1 89 ARG HH12 H 14.893 -16.643 -9.483 1.00 . A A . 85 ARG HH12 1 1
6 7553 1 1 89 ARG HH21 H 17.060 -15.450 -11.954 1.00 . A A . 85 ARG HH21 1 1
6 7554 1 1 89 ARG HH22 H 15.685 -16.450 -11.620 1.00 . A A . 85 ARG HH22 1 1
6 7555 1 1 89 ARG N N 15.305 -10.838 -6.627 1.00 . A A . 85 ARG N 1 1
6 7556 1 1 89 ARG NE N 17.432 -14.679 -9.597 1.00 . A A . 85 ARG NE 1 1
6 7557 1 1 89 ARG NH1 N 15.610 -16.024 -9.159 1.00 . A A . 85 ARG NH1 1 1
6 7558 1 1 89 ARG NH2 N 16.401 -15.828 -11.302 1.00 . A A . 85 ARG NH2 1 1
6 7559 1 1 89 ARG O O 16.464 -10.867 -4.010 1.00 . A A . 85 ARG O 1 1
6 7560 1 1 90 ILE C C 16.151 -12.841 -1.448 1.00 . A A . 86 ILE C 1 1
6 7561 1 1 90 ILE CA C 14.954 -12.106 -2.045 1.00 . A A . 86 ILE CA 1 1
6 7562 1 1 90 ILE CB C 13.673 -12.549 -1.312 1.00 . A A . 86 ILE CB 1 1
6 7563 1 1 90 ILE CD1 C 12.486 -10.374 -1.917 1.00 . A A . 86 ILE CD1 1 1
6 7564 1 1 90 ILE CG1 C 12.443 -11.887 -1.941 1.00 . A A . 86 ILE CG1 1 1
6 7565 1 1 90 ILE CG2 C 13.760 -12.213 0.171 1.00 . A A . 86 ILE CG2 1 1
6 7566 1 1 90 ILE H H 14.204 -13.000 -3.809 1.00 . A A . 86 ILE H 1 1
6 7567 1 1 90 ILE HA H 15.085 -11.044 -1.891 1.00 . A A . 86 ILE HA 1 1
6 7568 1 1 90 ILE HB H 13.582 -13.621 -1.407 1.00 . A A . 86 ILE HB 1 1
6 7569 1 1 90 ILE HD11 H 13.411 -10.032 -2.357 1.00 . A A . 86 ILE HD11 1 1
6 7570 1 1 90 ILE HD12 H 12.423 -10.028 -0.896 1.00 . A A . 86 ILE HD12 1 1
6 7571 1 1 90 ILE HD13 H 11.652 -9.982 -2.482 1.00 . A A . 86 ILE HD13 1 1
6 7572 1 1 90 ILE HG12 H 12.363 -12.197 -2.971 1.00 . A A . 86 ILE HG12 1 1
6 7573 1 1 90 ILE HG13 H 11.560 -12.203 -1.405 1.00 . A A . 86 ILE HG13 1 1
6 7574 1 1 90 ILE HG21 H 14.315 -11.295 0.300 1.00 . A A . 86 ILE HG21 1 1
6 7575 1 1 90 ILE HG22 H 14.265 -13.014 0.692 1.00 . A A . 86 ILE HG22 1 1
6 7576 1 1 90 ILE HG23 H 12.765 -12.092 0.573 1.00 . A A . 86 ILE HG23 1 1
6 7577 1 1 90 ILE N N 14.855 -12.347 -3.479 1.00 . A A . 86 ILE N 1 1
6 7578 1 1 90 ILE O O 16.587 -13.866 -1.971 1.00 . A A . 86 ILE O 1 1
7 7579 1 1 13 ARG C C -1.999 -6.823 -11.011 1.00 . A A . 9 ARG C 1 1
7 7580 1 1 13 ARG CA C -1.468 -7.316 -12.354 1.00 . A A . 9 ARG CA 1 1
7 7581 1 1 13 ARG CB C -2.143 -6.552 -13.495 1.00 . A A . 9 ARG CB 1 1
7 7582 1 1 13 ARG CD C -2.338 -6.159 -15.969 1.00 . A A . 9 ARG CD 1 1
7 7583 1 1 13 ARG CG C -1.626 -6.933 -14.872 1.00 . A A . 9 ARG CG 1 1
7 7584 1 1 13 ARG CZ C -0.969 -4.107 -15.989 1.00 . A A . 9 ARG CZ 1 1
7 7585 1 1 13 ARG H H -2.522 -9.145 -12.180 1.00 . A A . 9 ARG H 1 1
7 7586 1 1 13 ARG HA H -0.405 -7.139 -12.394 1.00 . A A . 9 ARG HA 1 1
7 7587 1 1 13 ARG HB2 H -3.204 -6.748 -13.466 1.00 . A A . 9 ARG HB2 1 1
7 7588 1 1 13 ARG HB3 H -1.976 -5.494 -13.353 1.00 . A A . 9 ARG HB3 1 1
7 7589 1 1 13 ARG HD2 H -1.951 -6.477 -16.926 1.00 . A A . 9 ARG HD2 1 1
7 7590 1 1 13 ARG HD3 H -3.395 -6.376 -15.917 1.00 . A A . 9 ARG HD3 1 1
7 7591 1 1 13 ARG HE H -2.928 -4.174 -15.613 1.00 . A A . 9 ARG HE 1 1
7 7592 1 1 13 ARG HG2 H -0.568 -6.720 -14.920 1.00 . A A . 9 ARG HG2 1 1
7 7593 1 1 13 ARG HG3 H -1.788 -7.991 -15.026 1.00 . A A . 9 ARG HG3 1 1
7 7594 1 1 13 ARG HH11 H 0.047 -5.789 -16.464 1.00 . A A . 9 ARG HH11 1 1
7 7595 1 1 13 ARG HH12 H 0.989 -4.338 -16.432 1.00 . A A . 9 ARG HH12 1 1
7 7596 1 1 13 ARG HH21 H -1.691 -2.263 -15.579 1.00 . A A . 9 ARG HH21 1 1
7 7597 1 1 13 ARG HH22 H 0.003 -2.337 -15.932 1.00 . A A . 9 ARG HH22 1 1
7 7598 1 1 13 ARG N N -1.688 -8.750 -12.510 1.00 . A A . 9 ARG N 1 1
7 7599 1 1 13 ARG NE N -2.145 -4.715 -15.838 1.00 . A A . 9 ARG NE 1 1
7 7600 1 1 13 ARG NH1 N 0.110 -4.802 -16.322 1.00 . A A . 9 ARG NH1 1 1
7 7601 1 1 13 ARG NH2 N -0.879 -2.795 -15.819 1.00 . A A . 9 ARG NH2 1 1
7 7602 1 1 13 ARG O O -1.225 -6.490 -10.114 1.00 . A A . 9 ARG O 1 1
7 7603 1 1 14 HIS C C -4.867 -7.403 -9.069 1.00 . A A . 10 HIS C 1 1
7 7604 1 1 14 HIS CA C -3.952 -6.326 -9.645 1.00 . A A . 10 HIS CA 1 1
7 7605 1 1 14 HIS CB C -4.747 -5.040 -9.891 1.00 . A A . 10 HIS CB 1 1
7 7606 1 1 14 HIS CD2 C -6.247 -6.258 -11.630 1.00 . A A . 10 HIS CD2 1 1
7 7607 1 1 14 HIS CE1 C -7.543 -4.573 -12.166 1.00 . A A . 10 HIS CE1 1 1
7 7608 1 1 14 HIS CG C -5.844 -5.188 -10.901 1.00 . A A . 10 HIS CG 1 1
7 7609 1 1 14 HIS H H -3.884 -7.057 -11.630 1.00 . A A . 10 HIS H 1 1
7 7610 1 1 14 HIS HA H -3.167 -6.120 -8.931 1.00 . A A . 10 HIS HA 1 1
7 7611 1 1 14 HIS HB2 H -5.194 -4.720 -8.963 1.00 . A A . 10 HIS HB2 1 1
7 7612 1 1 14 HIS HB3 H -4.072 -4.272 -10.243 1.00 . A A . 10 HIS HB3 1 1
7 7613 1 1 14 HIS HD1 H -6.640 -3.237 -10.907 1.00 . A A . 10 HIS HD1 1 1
7 7614 1 1 14 HIS HD2 H -5.817 -7.248 -11.605 1.00 . A A . 10 HIS HD2 1 1
7 7615 1 1 14 HIS HE1 H -8.315 -3.977 -12.629 1.00 . A A . 10 HIS HE1 1 1
7 7616 1 1 14 HIS HE2 H -7.847 -6.428 -12.977 1.00 . A A . 10 HIS HE2 1 1
7 7617 1 1 14 HIS N N -3.321 -6.780 -10.880 1.00 . A A . 10 HIS N 1 1
7 7618 1 1 14 HIS ND1 N -6.677 -4.149 -11.261 1.00 . A A . 10 HIS ND1 1 1
7 7619 1 1 14 HIS NE2 N -7.302 -5.848 -12.405 1.00 . A A . 10 HIS NE2 1 1
7 7620 1 1 14 HIS O O -5.294 -8.314 -9.777 1.00 . A A . 10 HIS O 1 1
7 7621 1 1 15 GLU C C -6.233 -7.892 -5.639 1.00 . A A . 11 GLU C 1 1
7 7622 1 1 15 GLU CA C -6.028 -8.258 -7.105 1.00 . A A . 11 GLU CA 1 1
7 7623 1 1 15 GLU CB C -5.433 -9.665 -7.208 1.00 . A A . 11 GLU CB 1 1
7 7624 1 1 15 GLU CD C -3.482 -11.188 -6.705 1.00 . A A . 11 GLU CD 1 1
7 7625 1 1 15 GLU CG C -4.050 -9.788 -6.588 1.00 . A A . 11 GLU CG 1 1
7 7626 1 1 15 GLU H H -4.791 -6.545 -7.263 1.00 . A A . 11 GLU H 1 1
7 7627 1 1 15 GLU HA H -6.985 -8.245 -7.605 1.00 . A A . 11 GLU HA 1 1
7 7628 1 1 15 GLU HB2 H -6.093 -10.360 -6.708 1.00 . A A . 11 GLU HB2 1 1
7 7629 1 1 15 GLU HB3 H -5.362 -9.939 -8.251 1.00 . A A . 11 GLU HB3 1 1
7 7630 1 1 15 GLU HG2 H -3.384 -9.102 -7.086 1.00 . A A . 11 GLU HG2 1 1
7 7631 1 1 15 GLU HG3 H -4.117 -9.528 -5.541 1.00 . A A . 11 GLU HG3 1 1
7 7632 1 1 15 GLU N N -5.162 -7.292 -7.776 1.00 . A A . 11 GLU N 1 1
7 7633 1 1 15 GLU O O -6.333 -8.768 -4.780 1.00 . A A . 11 GLU O 1 1
7 7634 1 1 15 GLU OE1 O -4.108 -12.131 -6.177 1.00 . A A . 11 GLU OE1 1 1
7 7635 1 1 15 GLU OE2 O -2.408 -11.343 -7.325 1.00 . A A . 11 GLU OE2 1 1
7 7636 1 1 16 LEU C C -6.837 -4.636 -3.955 1.00 . A A . 12 LEU C 1 1
7 7637 1 1 16 LEU CA C -6.495 -6.126 -3.983 1.00 . A A . 12 LEU CA 1 1
7 7638 1 1 16 LEU CB C -5.235 -6.397 -3.154 1.00 . A A . 12 LEU CB 1 1
7 7639 1 1 16 LEU CD1 C -6.468 -7.042 -1.070 1.00 . A A . 12 LEU CD1 1 1
7 7640 1 1 16 LEU CD2 C -4.051 -6.417 -0.946 1.00 . A A . 12 LEU CD2 1 1
7 7641 1 1 16 LEU CG C -5.376 -6.158 -1.649 1.00 . A A . 12 LEU CG 1 1
7 7642 1 1 16 LEU H H -6.214 -5.939 -6.076 1.00 . A A . 12 LEU H 1 1
7 7643 1 1 16 LEU HA H -7.319 -6.681 -3.561 1.00 . A A . 12 LEU HA 1 1
7 7644 1 1 16 LEU HB2 H -4.945 -7.425 -3.308 1.00 . A A . 12 LEU HB2 1 1
7 7645 1 1 16 LEU HB3 H -4.445 -5.760 -3.524 1.00 . A A . 12 LEU HB3 1 1
7 7646 1 1 16 LEU HD11 H -7.402 -6.839 -1.575 1.00 . A A . 12 LEU HD11 1 1
7 7647 1 1 16 LEU HD12 H -6.577 -6.837 -0.015 1.00 . A A . 12 LEU HD12 1 1
7 7648 1 1 16 LEU HD13 H -6.203 -8.079 -1.210 1.00 . A A . 12 LEU HD13 1 1
7 7649 1 1 16 LEU HD21 H -3.750 -7.440 -1.110 1.00 . A A . 12 LEU HD21 1 1
7 7650 1 1 16 LEU HD22 H -4.166 -6.239 0.114 1.00 . A A . 12 LEU HD22 1 1
7 7651 1 1 16 LEU HD23 H -3.297 -5.753 -1.342 1.00 . A A . 12 LEU HD23 1 1
7 7652 1 1 16 LEU HG H -5.652 -5.129 -1.476 1.00 . A A . 12 LEU HG 1 1
7 7653 1 1 16 LEU N N -6.300 -6.594 -5.353 1.00 . A A . 12 LEU N 1 1
7 7654 1 1 16 LEU O O -6.555 -3.943 -2.978 1.00 . A A . 12 LEU O 1 1
7 7655 1 1 17 ILE C C -9.245 -2.512 -4.602 1.00 . A A . 13 ILE C 1 1
7 7656 1 1 17 ILE CA C -7.827 -2.740 -5.117 1.00 . A A . 13 ILE CA 1 1
7 7657 1 1 17 ILE CB C -7.720 -2.207 -6.560 1.00 . A A . 13 ILE CB 1 1
7 7658 1 1 17 ILE CD1 C -8.555 -2.555 -8.938 1.00 . A A . 13 ILE CD1 1 1
7 7659 1 1 17 ILE CG1 C -8.586 -3.042 -7.506 1.00 . A A . 13 ILE CG1 1 1
7 7660 1 1 17 ILE CG2 C -6.269 -2.209 -7.015 1.00 . A A . 13 ILE CG2 1 1
7 7661 1 1 17 ILE H H -7.652 -4.743 -5.778 1.00 . A A . 13 ILE H 1 1
7 7662 1 1 17 ILE HA H -7.141 -2.176 -4.501 1.00 . A A . 13 ILE HA 1 1
7 7663 1 1 17 ILE HB H -8.070 -1.187 -6.568 1.00 . A A . 13 ILE HB 1 1
7 7664 1 1 17 ILE HD11 H -9.099 -3.247 -9.565 1.00 . A A . 13 ILE HD11 1 1
7 7665 1 1 17 ILE HD12 H -7.530 -2.495 -9.276 1.00 . A A . 13 ILE HD12 1 1
7 7666 1 1 17 ILE HD13 H -9.012 -1.579 -8.997 1.00 . A A . 13 ILE HD13 1 1
7 7667 1 1 17 ILE HG12 H -8.238 -4.063 -7.497 1.00 . A A . 13 ILE HG12 1 1
7 7668 1 1 17 ILE HG13 H -9.610 -3.012 -7.167 1.00 . A A . 13 ILE HG13 1 1
7 7669 1 1 17 ILE HG21 H -6.186 -1.692 -7.959 1.00 . A A . 13 ILE HG21 1 1
7 7670 1 1 17 ILE HG22 H -5.928 -3.229 -7.133 1.00 . A A . 13 ILE HG22 1 1
7 7671 1 1 17 ILE HG23 H -5.659 -1.709 -6.275 1.00 . A A . 13 ILE HG23 1 1
7 7672 1 1 17 ILE N N -7.449 -4.146 -5.030 1.00 . A A . 13 ILE N 1 1
7 7673 1 1 17 ILE O O -10.026 -3.454 -4.471 1.00 . A A . 13 ILE O 1 1
7 7674 1 1 18 GLY C C -10.961 -0.959 -2.291 1.00 . A A . 14 GLY C 1 1
7 7675 1 1 18 GLY CA C -10.888 -0.924 -3.808 1.00 . A A . 14 GLY CA 1 1
7 7676 1 1 18 GLY H H -8.900 -0.548 -4.433 1.00 . A A . 14 GLY H 1 1
7 7677 1 1 18 GLY HA2 H -11.152 0.066 -4.147 1.00 . A A . 14 GLY HA2 1 1
7 7678 1 1 18 GLY HA3 H -11.600 -1.630 -4.207 1.00 . A A . 14 GLY HA3 1 1
7 7679 1 1 18 GLY N N -9.566 -1.256 -4.310 1.00 . A A . 14 GLY N 1 1
7 7680 1 1 18 GLY O O -12.043 -0.864 -1.714 1.00 . A A . 14 GLY O 1 1
7 7681 1 1 19 LEU C C -9.093 0.116 0.363 1.00 . A A . 15 LEU C 1 1
7 7682 1 1 19 LEU CA C -9.740 -1.148 -0.191 1.00 . A A . 15 LEU CA 1 1
7 7683 1 1 19 LEU CB C -8.932 -2.368 0.252 1.00 . A A . 15 LEU CB 1 1
7 7684 1 1 19 LEU CD1 C -8.458 -4.821 0.108 1.00 . A A . 15 LEU CD1 1 1
7 7685 1 1 19 LEU CD2 C -10.815 -3.996 -0.036 1.00 . A A . 15 LEU CD2 1 1
7 7686 1 1 19 LEU CG C -9.362 -3.697 -0.370 1.00 . A A . 15 LEU CG 1 1
7 7687 1 1 19 LEU H H -8.978 -1.171 -2.162 1.00 . A A . 15 LEU H 1 1
7 7688 1 1 19 LEU HA H -10.746 -1.229 0.190 1.00 . A A . 15 LEU HA 1 1
7 7689 1 1 19 LEU HB2 H -7.895 -2.197 0.000 1.00 . A A . 15 LEU HB2 1 1
7 7690 1 1 19 LEU HB3 H -9.013 -2.455 1.325 1.00 . A A . 15 LEU HB3 1 1
7 7691 1 1 19 LEU HD11 H -7.427 -4.549 -0.062 1.00 . A A . 15 LEU HD11 1 1
7 7692 1 1 19 LEU HD12 H -8.689 -5.724 -0.436 1.00 . A A . 15 LEU HD12 1 1
7 7693 1 1 19 LEU HD13 H -8.618 -4.987 1.163 1.00 . A A . 15 LEU HD13 1 1
7 7694 1 1 19 LEU HD21 H -11.405 -3.099 -0.160 1.00 . A A . 15 LEU HD21 1 1
7 7695 1 1 19 LEU HD22 H -10.885 -4.336 0.988 1.00 . A A . 15 LEU HD22 1 1
7 7696 1 1 19 LEU HD23 H -11.185 -4.765 -0.695 1.00 . A A . 15 LEU HD23 1 1
7 7697 1 1 19 LEU HG H -9.271 -3.630 -1.444 1.00 . A A . 15 LEU HG 1 1
7 7698 1 1 19 LEU N N -9.806 -1.097 -1.646 1.00 . A A . 15 LEU N 1 1
7 7699 1 1 19 LEU O O -8.466 0.877 -0.373 1.00 . A A . 15 LEU O 1 1
7 7700 1 1 20 SER C C -7.306 1.106 2.952 1.00 . A A . 16 SER C 1 1
7 7701 1 1 20 SER CA C -8.639 1.488 2.318 1.00 . A A . 16 SER CA 1 1
7 7702 1 1 20 SER CB C -9.587 2.051 3.378 1.00 . A A . 16 SER CB 1 1
7 7703 1 1 20 SER H H -9.730 -0.326 2.210 1.00 . A A . 16 SER H 1 1
7 7704 1 1 20 SER HA H -8.464 2.238 1.559 1.00 . A A . 16 SER HA 1 1
7 7705 1 1 20 SER HB2 H -9.781 1.295 4.124 1.00 . A A . 16 SER HB2 1 1
7 7706 1 1 20 SER HB3 H -9.130 2.911 3.847 1.00 . A A . 16 SER HB3 1 1
7 7707 1 1 20 SER HG H -11.190 3.175 3.309 1.00 . A A . 16 SER HG 1 1
7 7708 1 1 20 SER N N -9.230 0.324 1.669 1.00 . A A . 16 SER N 1 1
7 7709 1 1 20 SER O O -7.161 0.008 3.487 1.00 . A A . 16 SER O 1 1
7 7710 1 1 20 SER OG O -10.820 2.449 2.802 1.00 . A A . 16 SER OG 1 1
7 7711 1 1 21 VAL C C -4.587 2.828 4.411 1.00 . A A . 17 VAL C 1 1
7 7712 1 1 21 VAL CA C -5.012 1.739 3.431 1.00 . A A . 17 VAL CA 1 1
7 7713 1 1 21 VAL CB C -3.958 1.635 2.312 1.00 . A A . 17 VAL CB 1 1
7 7714 1 1 21 VAL CG1 C -2.626 1.163 2.870 1.00 . A A . 17 VAL CG1 1 1
7 7715 1 1 21 VAL CG2 C -4.445 0.712 1.203 1.00 . A A . 17 VAL CG2 1 1
7 7716 1 1 21 VAL H H -6.498 2.858 2.432 1.00 . A A . 17 VAL H 1 1
7 7717 1 1 21 VAL HA H -5.050 0.793 3.950 1.00 . A A . 17 VAL HA 1 1
7 7718 1 1 21 VAL HB H -3.816 2.620 1.893 1.00 . A A . 17 VAL HB 1 1
7 7719 1 1 21 VAL HG11 H -2.607 0.084 2.895 1.00 . A A . 17 VAL HG11 1 1
7 7720 1 1 21 VAL HG12 H -2.497 1.549 3.871 1.00 . A A . 17 VAL HG12 1 1
7 7721 1 1 21 VAL HG13 H -1.824 1.522 2.241 1.00 . A A . 17 VAL HG13 1 1
7 7722 1 1 21 VAL HG21 H -5.173 1.232 0.592 1.00 . A A . 17 VAL HG21 1 1
7 7723 1 1 21 VAL HG22 H -4.903 -0.164 1.639 1.00 . A A . 17 VAL HG22 1 1
7 7724 1 1 21 VAL HG23 H -3.609 0.414 0.589 1.00 . A A . 17 VAL HG23 1 1
7 7725 1 1 21 VAL N N -6.330 2.005 2.877 1.00 . A A . 17 VAL N 1 1
7 7726 1 1 21 VAL O O -4.835 4.011 4.185 1.00 . A A . 17 VAL O 1 1
7 7727 1 1 22 ARG C C -1.960 3.244 6.684 1.00 . A A . 18 ARG C 1 1
7 7728 1 1 22 ARG CA C -3.472 3.355 6.512 1.00 . A A . 18 ARG CA 1 1
7 7729 1 1 22 ARG CB C -4.173 3.090 7.846 1.00 . A A . 18 ARG CB 1 1
7 7730 1 1 22 ARG CD C -4.519 3.783 10.242 1.00 . A A . 18 ARG CD 1 1
7 7731 1 1 22 ARG CG C -3.779 4.069 8.943 1.00 . A A . 18 ARG CG 1 1
7 7732 1 1 22 ARG CZ C -4.496 6.038 11.239 1.00 . A A . 18 ARG CZ 1 1
7 7733 1 1 22 ARG H H -3.769 1.459 5.618 1.00 . A A . 18 ARG H 1 1
7 7734 1 1 22 ARG HA H -3.713 4.353 6.177 1.00 . A A . 18 ARG HA 1 1
7 7735 1 1 22 ARG HB2 H -5.240 3.160 7.698 1.00 . A A . 18 ARG HB2 1 1
7 7736 1 1 22 ARG HB3 H -3.926 2.094 8.178 1.00 . A A . 18 ARG HB3 1 1
7 7737 1 1 22 ARG HD2 H -5.581 3.830 10.054 1.00 . A A . 18 ARG HD2 1 1
7 7738 1 1 22 ARG HD3 H -4.258 2.792 10.581 1.00 . A A . 18 ARG HD3 1 1
7 7739 1 1 22 ARG HE H -3.684 4.413 12.065 1.00 . A A . 18 ARG HE 1 1
7 7740 1 1 22 ARG HG2 H -2.717 3.984 9.121 1.00 . A A . 18 ARG HG2 1 1
7 7741 1 1 22 ARG HG3 H -4.011 5.071 8.617 1.00 . A A . 18 ARG HG3 1 1
7 7742 1 1 22 ARG HH11 H -5.493 5.916 9.483 1.00 . A A . 18 ARG HH11 1 1
7 7743 1 1 22 ARG HH12 H -5.428 7.495 10.190 1.00 . A A . 18 ARG HH12 1 1
7 7744 1 1 22 ARG HH21 H -3.602 6.490 12.995 1.00 . A A . 18 ARG HH21 1 1
7 7745 1 1 22 ARG HH22 H -4.357 7.821 12.183 1.00 . A A . 18 ARG HH22 1 1
7 7746 1 1 22 ARG N N -3.940 2.416 5.498 1.00 . A A . 18 ARG N 1 1
7 7747 1 1 22 ARG NE N -4.182 4.746 11.289 1.00 . A A . 18 ARG NE 1 1
7 7748 1 1 22 ARG NH1 N -5.196 6.523 10.220 1.00 . A A . 18 ARG NH1 1 1
7 7749 1 1 22 ARG NH2 N -4.122 6.849 12.219 1.00 . A A . 18 ARG NH2 1 1
7 7750 1 1 22 ARG O O -1.466 2.353 7.375 1.00 . A A . 18 ARG O 1 1
7 7751 1 1 23 ILE C C 0.716 4.673 7.461 1.00 . A A . 19 ILE C 1 1
7 7752 1 1 23 ILE CA C 0.227 4.153 6.113 1.00 . A A . 19 ILE CA 1 1
7 7753 1 1 23 ILE CB C 0.846 5.014 4.992 1.00 . A A . 19 ILE CB 1 1
7 7754 1 1 23 ILE CD1 C 0.658 3.110 3.306 1.00 . A A . 19 ILE CD1 1 1
7 7755 1 1 23 ILE CG1 C 0.332 4.560 3.624 1.00 . A A . 19 ILE CG1 1 1
7 7756 1 1 23 ILE CG2 C 2.365 4.944 5.040 1.00 . A A . 19 ILE CG2 1 1
7 7757 1 1 23 ILE H H -1.681 4.833 5.501 1.00 . A A . 19 ILE H 1 1
7 7758 1 1 23 ILE HA H 0.569 3.138 5.986 1.00 . A A . 19 ILE HA 1 1
7 7759 1 1 23 ILE HB H 0.554 6.041 5.155 1.00 . A A . 19 ILE HB 1 1
7 7760 1 1 23 ILE HD11 H 1.706 2.925 3.497 1.00 . A A . 19 ILE HD11 1 1
7 7761 1 1 23 ILE HD12 H 0.440 2.905 2.267 1.00 . A A . 19 ILE HD12 1 1
7 7762 1 1 23 ILE HD13 H 0.061 2.459 3.932 1.00 . A A . 19 ILE HD13 1 1
7 7763 1 1 23 ILE HG12 H -0.743 4.678 3.594 1.00 . A A . 19 ILE HG12 1 1
7 7764 1 1 23 ILE HG13 H 0.778 5.181 2.859 1.00 . A A . 19 ILE HG13 1 1
7 7765 1 1 23 ILE HG21 H 2.668 4.022 5.515 1.00 . A A . 19 ILE HG21 1 1
7 7766 1 1 23 ILE HG22 H 2.748 5.782 5.605 1.00 . A A . 19 ILE HG22 1 1
7 7767 1 1 23 ILE HG23 H 2.760 4.977 4.035 1.00 . A A . 19 ILE HG23 1 1
7 7768 1 1 23 ILE N N -1.230 4.152 6.042 1.00 . A A . 19 ILE N 1 1
7 7769 1 1 23 ILE O O 0.395 5.791 7.861 1.00 . A A . 19 ILE O 1 1
7 7770 1 1 24 ALA C C 3.319 5.065 9.262 1.00 . A A . 20 ALA C 1 1
7 7771 1 1 24 ALA CA C 2.056 4.241 9.446 1.00 . A A . 20 ALA CA 1 1
7 7772 1 1 24 ALA CB C 2.335 3.006 10.291 1.00 . A A . 20 ALA CB 1 1
7 7773 1 1 24 ALA H H 1.737 2.982 7.776 1.00 . A A . 20 ALA H 1 1
7 7774 1 1 24 ALA HA H 1.323 4.839 9.951 1.00 . A A . 20 ALA HA 1 1
7 7775 1 1 24 ALA HB1 H 3.366 3.015 10.612 1.00 . A A . 20 ALA HB1 1 1
7 7776 1 1 24 ALA HB2 H 2.149 2.120 9.705 1.00 . A A . 20 ALA HB2 1 1
7 7777 1 1 24 ALA HB3 H 1.688 3.009 11.156 1.00 . A A . 20 ALA HB3 1 1
7 7778 1 1 24 ALA N N 1.508 3.858 8.151 1.00 . A A . 20 ALA N 1 1
7 7779 1 1 24 ALA O O 3.486 6.123 9.868 1.00 . A A . 20 ALA O 1 1
7 7780 1 1 25 ARG C C 6.154 4.572 6.932 1.00 . A A . 21 ARG C 1 1
7 7781 1 1 25 ARG CA C 5.449 5.248 8.102 1.00 . A A . 21 ARG CA 1 1
7 7782 1 1 25 ARG CB C 6.365 5.270 9.328 1.00 . A A . 21 ARG CB 1 1
7 7783 1 1 25 ARG CD C 7.729 3.981 10.996 1.00 . A A . 21 ARG CD 1 1
7 7784 1 1 25 ARG CG C 6.792 3.891 9.799 1.00 . A A . 21 ARG CG 1 1
7 7785 1 1 25 ARG CZ C 7.344 1.759 11.997 1.00 . A A . 21 ARG CZ 1 1
7 7786 1 1 25 ARG H H 3.985 3.731 7.954 1.00 . A A . 21 ARG H 1 1
7 7787 1 1 25 ARG HA H 5.212 6.260 7.822 1.00 . A A . 21 ARG HA 1 1
7 7788 1 1 25 ARG HB2 H 7.254 5.835 9.088 1.00 . A A . 21 ARG HB2 1 1
7 7789 1 1 25 ARG HB3 H 5.847 5.759 10.140 1.00 . A A . 21 ARG HB3 1 1
7 7790 1 1 25 ARG HD2 H 8.599 4.556 10.713 1.00 . A A . 21 ARG HD2 1 1
7 7791 1 1 25 ARG HD3 H 7.214 4.484 11.803 1.00 . A A . 21 ARG HD3 1 1
7 7792 1 1 25 ARG HE H 9.108 2.434 11.348 1.00 . A A . 21 ARG HE 1 1
7 7793 1 1 25 ARG HG2 H 5.915 3.328 10.080 1.00 . A A . 21 ARG HG2 1 1
7 7794 1 1 25 ARG HG3 H 7.301 3.386 8.991 1.00 . A A . 21 ARG HG3 1 1
7 7795 1 1 25 ARG HH11 H 5.701 2.938 11.932 1.00 . A A . 21 ARG HH11 1 1
7 7796 1 1 25 ARG HH12 H 5.456 1.356 12.594 1.00 . A A . 21 ARG HH12 1 1
7 7797 1 1 25 ARG HH21 H 8.785 0.359 12.224 1.00 . A A . 21 ARG HH21 1 1
7 7798 1 1 25 ARG HH22 H 7.206 -0.106 12.762 1.00 . A A . 21 ARG HH22 1 1
7 7799 1 1 25 ARG N N 4.196 4.570 8.405 1.00 . A A . 21 ARG N 1 1
7 7800 1 1 25 ARG NE N 8.160 2.663 11.457 1.00 . A A . 21 ARG NE 1 1
7 7801 1 1 25 ARG NH1 N 6.062 2.041 12.190 1.00 . A A . 21 ARG NH1 1 1
7 7802 1 1 25 ARG NH2 N 7.817 0.573 12.357 1.00 . A A . 21 ARG NH2 1 1
7 7803 1 1 25 ARG O O 6.308 3.351 6.909 1.00 . A A . 21 ARG O 1 1
7 7804 1 1 26 SER C C 8.701 5.339 4.719 1.00 . A A . 22 SER C 1 1
7 7805 1 1 26 SER CA C 7.257 4.850 4.780 1.00 . A A . 22 SER CA 1 1
7 7806 1 1 26 SER CB C 6.514 5.255 3.507 1.00 . A A . 22 SER CB 1 1
7 7807 1 1 26 SER H H 6.419 6.337 6.031 1.00 . A A . 22 SER H 1 1
7 7808 1 1 26 SER HA H 7.262 3.774 4.854 1.00 . A A . 22 SER HA 1 1
7 7809 1 1 26 SER HB2 H 6.538 6.326 3.405 1.00 . A A . 22 SER HB2 1 1
7 7810 1 1 26 SER HB3 H 6.996 4.803 2.653 1.00 . A A . 22 SER HB3 1 1
7 7811 1 1 26 SER HG H 4.775 5.072 4.389 1.00 . A A . 22 SER HG 1 1
7 7812 1 1 26 SER N N 6.575 5.372 5.958 1.00 . A A . 22 SER N 1 1
7 7813 1 1 26 SER O O 9.075 6.282 5.418 1.00 . A A . 22 SER O 1 1
7 7814 1 1 26 SER OG O 5.163 4.830 3.546 1.00 . A A . 22 SER OG 1 1
7 7815 1 1 27 VAL C C 11.162 6.537 3.827 1.00 . A A . 23 VAL C 1 1
7 7816 1 1 27 VAL CA C 10.917 5.031 3.709 1.00 . A A . 23 VAL CA 1 1
7 7817 1 1 27 VAL CB C 11.444 4.541 2.345 1.00 . A A . 23 VAL CB 1 1
7 7818 1 1 27 VAL CG1 C 10.648 5.166 1.207 1.00 . A A . 23 VAL CG1 1 1
7 7819 1 1 27 VAL CG2 C 12.930 4.848 2.198 1.00 . A A . 23 VAL CG2 1 1
7 7820 1 1 27 VAL H H 9.135 3.943 3.358 1.00 . A A . 23 VAL H 1 1
7 7821 1 1 27 VAL HA H 11.475 4.527 4.484 1.00 . A A . 23 VAL HA 1 1
7 7822 1 1 27 VAL HB H 11.314 3.469 2.298 1.00 . A A . 23 VAL HB 1 1
7 7823 1 1 27 VAL HG11 H 10.855 6.225 1.162 1.00 . A A . 23 VAL HG11 1 1
7 7824 1 1 27 VAL HG12 H 9.592 5.011 1.378 1.00 . A A . 23 VAL HG12 1 1
7 7825 1 1 27 VAL HG13 H 10.932 4.704 0.272 1.00 . A A . 23 VAL HG13 1 1
7 7826 1 1 27 VAL HG21 H 13.082 5.917 2.234 1.00 . A A . 23 VAL HG21 1 1
7 7827 1 1 27 VAL HG22 H 13.285 4.466 1.253 1.00 . A A . 23 VAL HG22 1 1
7 7828 1 1 27 VAL HG23 H 13.476 4.380 3.004 1.00 . A A . 23 VAL HG23 1 1
7 7829 1 1 27 VAL N N 9.504 4.687 3.879 1.00 . A A . 23 VAL N 1 1
7 7830 1 1 27 VAL O O 12.086 6.968 4.517 1.00 . A A . 23 VAL O 1 1
7 7831 1 1 28 HIS C C 9.731 9.353 4.403 1.00 . A A . 24 HIS C 1 1
7 7832 1 1 28 HIS CA C 10.473 8.781 3.194 1.00 . A A . 24 HIS CA 1 1
7 7833 1 1 28 HIS CB C 9.961 9.396 1.889 1.00 . A A . 24 HIS CB 1 1
7 7834 1 1 28 HIS CD2 C 9.448 11.907 1.514 1.00 . A A . 24 HIS CD2 1 1
7 7835 1 1 28 HIS CE1 C 11.493 12.680 1.673 1.00 . A A . 24 HIS CE1 1 1
7 7836 1 1 28 HIS CG C 10.262 10.855 1.754 1.00 . A A . 24 HIS CG 1 1
7 7837 1 1 28 HIS H H 9.615 6.930 2.621 1.00 . A A . 24 HIS H 1 1
7 7838 1 1 28 HIS HA H 11.525 9.007 3.297 1.00 . A A . 24 HIS HA 1 1
7 7839 1 1 28 HIS HB2 H 10.421 8.886 1.056 1.00 . A A . 24 HIS HB2 1 1
7 7840 1 1 28 HIS HB3 H 8.892 9.269 1.834 1.00 . A A . 24 HIS HB3 1 1
7 7841 1 1 28 HIS HD1 H 12.352 10.856 2.018 1.00 . A A . 24 HIS HD1 1 1
7 7842 1 1 28 HIS HD2 H 8.376 11.871 1.382 1.00 . A A . 24 HIS HD2 1 1
7 7843 1 1 28 HIS HE1 H 12.340 13.350 1.694 1.00 . A A . 24 HIS HE1 1 1
7 7844 1 1 28 HIS HE2 H 9.934 13.929 1.224 1.00 . A A . 24 HIS HE2 1 1
7 7845 1 1 28 HIS N N 10.335 7.329 3.155 1.00 . A A . 24 HIS N 1 1
7 7846 1 1 28 HIS ND1 N 11.538 11.372 1.847 1.00 . A A . 24 HIS ND1 1 1
7 7847 1 1 28 HIS NE2 N 10.237 13.030 1.468 1.00 . A A . 24 HIS NE2 1 1
7 7848 1 1 28 HIS O O 8.627 8.918 4.729 1.00 . A A . 24 HIS O 1 1
7 7849 1 1 29 ARG C C 8.642 11.868 5.987 1.00 . A A . 25 ARG C 1 1
7 7850 1 1 29 ARG CA C 9.794 10.911 6.287 1.00 . A A . 25 ARG CA 1 1
7 7851 1 1 29 ARG CB C 10.885 11.652 7.063 1.00 . A A . 25 ARG CB 1 1
7 7852 1 1 29 ARG CD C 13.118 11.553 8.215 1.00 . A A . 25 ARG CD 1 1
7 7853 1 1 29 ARG CG C 12.043 10.761 7.485 1.00 . A A . 25 ARG CG 1 1
7 7854 1 1 29 ARG CZ C 14.410 12.378 6.283 1.00 . A A . 25 ARG CZ 1 1
7 7855 1 1 29 ARG H H 11.257 10.586 4.788 1.00 . A A . 25 ARG H 1 1
7 7856 1 1 29 ARG HA H 9.420 10.113 6.903 1.00 . A A . 25 ARG HA 1 1
7 7857 1 1 29 ARG HB2 H 11.277 12.444 6.443 1.00 . A A . 25 ARG HB2 1 1
7 7858 1 1 29 ARG HB3 H 10.450 12.083 7.952 1.00 . A A . 25 ARG HB3 1 1
7 7859 1 1 29 ARG HD2 H 12.681 12.004 9.095 1.00 . A A . 25 ARG HD2 1 1
7 7860 1 1 29 ARG HD3 H 13.907 10.877 8.514 1.00 . A A . 25 ARG HD3 1 1
7 7861 1 1 29 ARG HE H 13.511 13.536 7.639 1.00 . A A . 25 ARG HE 1 1
7 7862 1 1 29 ARG HG2 H 11.669 9.989 8.143 1.00 . A A . 25 ARG HG2 1 1
7 7863 1 1 29 ARG HG3 H 12.473 10.309 6.605 1.00 . A A . 25 ARG HG3 1 1
7 7864 1 1 29 ARG HH11 H 14.370 10.363 6.458 1.00 . A A . 25 ARG HH11 1 1
7 7865 1 1 29 ARG HH12 H 15.238 10.972 5.089 1.00 . A A . 25 ARG HH12 1 1
7 7866 1 1 29 ARG HH21 H 14.658 14.335 5.841 1.00 . A A . 25 ARG HH21 1 1
7 7867 1 1 29 ARG HH22 H 15.404 13.225 4.740 1.00 . A A . 25 ARG HH22 1 1
7 7868 1 1 29 ARG N N 10.367 10.303 5.085 1.00 . A A . 25 ARG N 1 1
7 7869 1 1 29 ARG NE N 13.687 12.607 7.378 1.00 . A A . 25 ARG NE 1 1
7 7870 1 1 29 ARG NH1 N 14.696 11.135 5.914 1.00 . A A . 25 ARG NH1 1 1
7 7871 1 1 29 ARG NH2 N 14.860 13.396 5.563 1.00 . A A . 25 ARG NH2 1 1
7 7872 1 1 29 ARG O O 7.833 12.163 6.867 1.00 . A A . 25 ARG O 1 1
7 7873 1 1 30 ASP C C 6.250 12.574 3.927 1.00 . A A . 26 ASP C 1 1
7 7874 1 1 30 ASP CA C 7.514 13.298 4.390 1.00 . A A . 26 ASP CA 1 1
7 7875 1 1 30 ASP CB C 7.998 14.254 3.297 1.00 . A A . 26 ASP CB 1 1
7 7876 1 1 30 ASP CG C 9.258 14.997 3.694 1.00 . A A . 26 ASP CG 1 1
7 7877 1 1 30 ASP H H 9.240 12.112 4.103 1.00 . A A . 26 ASP H 1 1
7 7878 1 1 30 ASP HA H 7.277 13.873 5.267 1.00 . A A . 26 ASP HA 1 1
7 7879 1 1 30 ASP HB2 H 8.197 13.695 2.398 1.00 . A A . 26 ASP HB2 1 1
7 7880 1 1 30 ASP HB3 H 7.223 14.981 3.098 1.00 . A A . 26 ASP HB3 1 1
7 7881 1 1 30 ASP N N 8.570 12.365 4.763 1.00 . A A . 26 ASP N 1 1
7 7882 1 1 30 ASP O O 5.321 13.204 3.421 1.00 . A A . 26 ASP O 1 1
7 7883 1 1 30 ASP OD1 O 10.282 14.330 3.957 1.00 . A A . 26 ASP OD1 1 1
7 7884 1 1 30 ASP OD2 O 9.223 16.245 3.740 1.00 . A A . 26 ASP OD2 1 1
7 7885 1 1 31 ILE C C 4.631 9.468 4.746 1.00 . A A . 27 ILE C 1 1
7 7886 1 1 31 ILE CA C 5.065 10.470 3.674 1.00 . A A . 27 ILE CA 1 1
7 7887 1 1 31 ILE CB C 5.359 9.697 2.377 1.00 . A A . 27 ILE CB 1 1
7 7888 1 1 31 ILE CD1 C 6.881 7.912 1.384 1.00 . A A . 27 ILE CD1 1 1
7 7889 1 1 31 ILE CG1 C 6.526 8.736 2.603 1.00 . A A . 27 ILE CG1 1 1
7 7890 1 1 31 ILE CG2 C 5.661 10.657 1.235 1.00 . A A . 27 ILE CG2 1 1
7 7891 1 1 31 ILE H H 6.976 10.799 4.488 1.00 . A A . 27 ILE H 1 1
7 7892 1 1 31 ILE HA H 4.258 11.150 3.485 1.00 . A A . 27 ILE HA 1 1
7 7893 1 1 31 ILE HB H 4.481 9.127 2.114 1.00 . A A . 27 ILE HB 1 1
7 7894 1 1 31 ILE HD11 H 7.871 7.495 1.504 1.00 . A A . 27 ILE HD11 1 1
7 7895 1 1 31 ILE HD12 H 6.859 8.540 0.506 1.00 . A A . 27 ILE HD12 1 1
7 7896 1 1 31 ILE HD13 H 6.165 7.110 1.271 1.00 . A A . 27 ILE HD13 1 1
7 7897 1 1 31 ILE HG12 H 7.400 9.303 2.890 1.00 . A A . 27 ILE HG12 1 1
7 7898 1 1 31 ILE HG13 H 6.269 8.059 3.403 1.00 . A A . 27 ILE HG13 1 1
7 7899 1 1 31 ILE HG21 H 6.241 11.488 1.605 1.00 . A A . 27 ILE HG21 1 1
7 7900 1 1 31 ILE HG22 H 4.734 11.021 0.818 1.00 . A A . 27 ILE HG22 1 1
7 7901 1 1 31 ILE HG23 H 6.221 10.140 0.468 1.00 . A A . 27 ILE HG23 1 1
7 7902 1 1 31 ILE N N 6.216 11.254 4.089 1.00 . A A . 27 ILE N 1 1
7 7903 1 1 31 ILE O O 3.808 8.593 4.482 1.00 . A A . 27 ILE O 1 1
7 7904 1 1 32 GLN C C 3.571 9.115 7.740 1.00 . A A . 28 GLN C 1 1
7 7905 1 1 32 GLN CA C 4.845 8.673 7.026 1.00 . A A . 28 GLN CA 1 1
7 7906 1 1 32 GLN CB C 5.998 8.559 8.027 1.00 . A A . 28 GLN CB 1 1
7 7907 1 1 32 GLN CD C 7.484 9.705 9.712 1.00 . A A . 28 GLN CD 1 1
7 7908 1 1 32 GLN CG C 6.396 9.878 8.668 1.00 . A A . 28 GLN CG 1 1
7 7909 1 1 32 GLN H H 5.843 10.290 6.109 1.00 . A A . 28 GLN H 1 1
7 7910 1 1 32 GLN HA H 4.674 7.706 6.584 1.00 . A A . 28 GLN HA 1 1
7 7911 1 1 32 GLN HB2 H 5.707 7.878 8.815 1.00 . A A . 28 GLN HB2 1 1
7 7912 1 1 32 GLN HB3 H 6.862 8.156 7.518 1.00 . A A . 28 GLN HB3 1 1
7 7913 1 1 32 GLN HE21 H 8.729 10.822 8.638 1.00 . A A . 28 GLN HE21 1 1
7 7914 1 1 32 GLN HE22 H 9.362 10.208 10.124 1.00 . A A . 28 GLN HE22 1 1
7 7915 1 1 32 GLN HG2 H 6.757 10.542 7.899 1.00 . A A . 28 GLN HG2 1 1
7 7916 1 1 32 GLN HG3 H 5.529 10.311 9.142 1.00 . A A . 28 GLN HG3 1 1
7 7917 1 1 32 GLN N N 5.189 9.585 5.947 1.00 . A A . 28 GLN N 1 1
7 7918 1 1 32 GLN NE2 N 8.642 10.307 9.467 1.00 . A A . 28 GLN NE2 1 1
7 7919 1 1 32 GLN O O 3.505 10.213 8.293 1.00 . A A . 28 GLN O 1 1
7 7920 1 1 32 GLN OE1 O 7.287 9.033 10.723 1.00 . A A . 28 GLN OE1 1 1
7 7921 1 1 33 GLY C C 0.189 8.894 7.415 1.00 . A A . 29 GLY C 1 1
7 7922 1 1 33 GLY CA C 1.306 8.565 8.388 1.00 . A A . 29 GLY CA 1 1
7 7923 1 1 33 GLY H H 2.672 7.386 7.280 1.00 . A A . 29 GLY H 1 1
7 7924 1 1 33 GLY HA2 H 1.005 7.719 8.988 1.00 . A A . 29 GLY HA2 1 1
7 7925 1 1 33 GLY HA3 H 1.460 9.414 9.040 1.00 . A A . 29 GLY HA3 1 1
7 7926 1 1 33 GLY N N 2.562 8.249 7.732 1.00 . A A . 29 GLY N 1 1
7 7927 1 1 33 GLY O O -0.815 9.496 7.799 1.00 . A A . 29 GLY O 1 1
7 7928 1 1 34 ILE C C -1.804 7.777 5.227 1.00 . A A . 30 ILE C 1 1
7 7929 1 1 34 ILE CA C -0.651 8.771 5.138 1.00 . A A . 30 ILE CA 1 1
7 7930 1 1 34 ILE CB C -0.052 8.722 3.716 1.00 . A A . 30 ILE CB 1 1
7 7931 1 1 34 ILE CD1 C 1.751 9.727 2.224 1.00 . A A . 30 ILE CD1 1 1
7 7932 1 1 34 ILE CG1 C 1.088 9.733 3.588 1.00 . A A . 30 ILE CG1 1 1
7 7933 1 1 34 ILE CG2 C -1.127 8.998 2.671 1.00 . A A . 30 ILE CG2 1 1
7 7934 1 1 34 ILE H H 1.172 8.034 5.902 1.00 . A A . 30 ILE H 1 1
7 7935 1 1 34 ILE HA H -1.032 9.762 5.309 1.00 . A A . 30 ILE HA 1 1
7 7936 1 1 34 ILE HB H 0.335 7.728 3.544 1.00 . A A . 30 ILE HB 1 1
7 7937 1 1 34 ILE HD11 H 2.530 10.476 2.196 1.00 . A A . 30 ILE HD11 1 1
7 7938 1 1 34 ILE HD12 H 1.013 9.947 1.465 1.00 . A A . 30 ILE HD12 1 1
7 7939 1 1 34 ILE HD13 H 2.179 8.753 2.036 1.00 . A A . 30 ILE HD13 1 1
7 7940 1 1 34 ILE HG12 H 0.700 10.726 3.767 1.00 . A A . 30 ILE HG12 1 1
7 7941 1 1 34 ILE HG13 H 1.842 9.508 4.330 1.00 . A A . 30 ILE HG13 1 1
7 7942 1 1 34 ILE HG21 H -2.071 9.178 3.164 1.00 . A A . 30 ILE HG21 1 1
7 7943 1 1 34 ILE HG22 H -1.221 8.143 2.017 1.00 . A A . 30 ILE HG22 1 1
7 7944 1 1 34 ILE HG23 H -0.853 9.866 2.091 1.00 . A A . 30 ILE HG23 1 1
7 7945 1 1 34 ILE N N 0.357 8.504 6.154 1.00 . A A . 30 ILE N 1 1
7 7946 1 1 34 ILE O O -1.593 6.565 5.279 1.00 . A A . 30 ILE O 1 1
7 7947 1 1 35 SER C C -5.140 7.764 4.129 1.00 . A A . 31 SER C 1 1
7 7948 1 1 35 SER CA C -4.216 7.464 5.302 1.00 . A A . 31 SER CA 1 1
7 7949 1 1 35 SER CB C -4.953 7.694 6.623 1.00 . A A . 31 SER CB 1 1
7 7950 1 1 35 SER H H -3.125 9.272 5.179 1.00 . A A . 31 SER H 1 1
7 7951 1 1 35 SER HA H -3.904 6.430 5.247 1.00 . A A . 31 SER HA 1 1
7 7952 1 1 35 SER HB2 H -4.299 7.443 7.445 1.00 . A A . 31 SER HB2 1 1
7 7953 1 1 35 SER HB3 H -5.239 8.734 6.696 1.00 . A A . 31 SER HB3 1 1
7 7954 1 1 35 SER HG H -6.797 7.255 6.132 1.00 . A A . 31 SER HG 1 1
7 7955 1 1 35 SER N N -3.024 8.298 5.232 1.00 . A A . 31 SER N 1 1
7 7956 1 1 35 SER O O -5.475 8.921 3.877 1.00 . A A . 31 SER O 1 1
7 7957 1 1 35 SER OG O -6.117 6.892 6.705 1.00 . A A . 31 SER OG 1 1
7 7958 1 1 36 GLY C C -6.789 5.611 1.606 1.00 . A A . 32 GLY C 1 1
7 7959 1 1 36 GLY CA C -6.416 6.918 2.268 1.00 . A A . 32 GLY CA 1 1
7 7960 1 1 36 GLY H H -5.244 5.818 3.645 1.00 . A A . 32 GLY H 1 1
7 7961 1 1 36 GLY HA2 H -7.317 7.413 2.598 1.00 . A A . 32 GLY HA2 1 1
7 7962 1 1 36 GLY HA3 H -5.914 7.545 1.546 1.00 . A A . 32 GLY HA3 1 1
7 7963 1 1 36 GLY N N -5.544 6.724 3.408 1.00 . A A . 32 GLY N 1 1
7 7964 1 1 36 GLY O O -6.663 4.550 2.206 1.00 . A A . 32 GLY O 1 1
7 7965 1 1 37 ARG C C -6.560 4.057 -1.353 1.00 . A A . 33 ARG C 1 1
7 7966 1 1 37 ARG CA C -7.659 4.513 -0.386 1.00 . A A . 33 ARG CA 1 1
7 7967 1 1 37 ARG CB C -8.991 4.723 -1.083 1.00 . A A . 33 ARG CB 1 1
7 7968 1 1 37 ARG CD C -10.033 5.623 1.041 1.00 . A A . 33 ARG CD 1 1
7 7969 1 1 37 ARG CG C -10.191 4.683 -0.147 1.00 . A A . 33 ARG CG 1 1
7 7970 1 1 37 ARG CZ C -11.324 6.344 3.010 1.00 . A A . 33 ARG CZ 1 1
7 7971 1 1 37 ARG H H -7.337 6.574 -0.052 1.00 . A A . 33 ARG H 1 1
7 7972 1 1 37 ARG HA H -7.788 3.722 0.341 1.00 . A A . 33 ARG HA 1 1
7 7973 1 1 37 ARG HB2 H -8.971 5.674 -1.575 1.00 . A A . 33 ARG HB2 1 1
7 7974 1 1 37 ARG HB3 H -9.121 3.945 -1.818 1.00 . A A . 33 ARG HB3 1 1
7 7975 1 1 37 ARG HD2 H -9.180 5.308 1.620 1.00 . A A . 33 ARG HD2 1 1
7 7976 1 1 37 ARG HD3 H -9.870 6.624 0.675 1.00 . A A . 33 ARG HD3 1 1
7 7977 1 1 37 ARG HE H -11.962 5.042 1.638 1.00 . A A . 33 ARG HE 1 1
7 7978 1 1 37 ARG HG2 H -11.073 4.970 -0.699 1.00 . A A . 33 ARG HG2 1 1
7 7979 1 1 37 ARG HG3 H -10.310 3.673 0.220 1.00 . A A . 33 ARG HG3 1 1
7 7980 1 1 37 ARG HH11 H -9.494 7.187 2.856 1.00 . A A . 33 ARG HH11 1 1
7 7981 1 1 37 ARG HH12 H -10.422 7.677 4.232 1.00 . A A . 33 ARG HH12 1 1
7 7982 1 1 37 ARG HH21 H -13.183 5.684 3.450 1.00 . A A . 33 ARG HH21 1 1
7 7983 1 1 37 ARG HH22 H -12.516 6.823 4.570 1.00 . A A . 33 ARG HH22 1 1
7 7984 1 1 37 ARG N N -7.256 5.693 0.368 1.00 . A A . 33 ARG N 1 1
7 7985 1 1 37 ARG NE N -11.213 5.616 1.901 1.00 . A A . 33 ARG NE 1 1
7 7986 1 1 37 ARG NH1 N -10.332 7.135 3.398 1.00 . A A . 33 ARG NH1 1 1
7 7987 1 1 37 ARG NH2 N -12.433 6.278 3.736 1.00 . A A . 33 ARG NH2 1 1
7 7988 1 1 37 ARG O O -5.533 4.700 -1.496 1.00 . A A . 33 ARG O 1 1
7 7989 1 1 38 VAL C C -6.084 2.435 -4.330 1.00 . A A . 34 VAL C 1 1
7 7990 1 1 38 VAL CA C -5.785 2.260 -2.841 1.00 . A A . 34 VAL CA 1 1
7 7991 1 1 38 VAL CB C -5.672 0.750 -2.544 1.00 . A A . 34 VAL CB 1 1
7 7992 1 1 38 VAL CG1 C -6.973 0.035 -2.879 1.00 . A A . 34 VAL CG1 1 1
7 7993 1 1 38 VAL CG2 C -4.507 0.138 -3.308 1.00 . A A . 34 VAL CG2 1 1
7 7994 1 1 38 VAL H H -7.609 2.442 -1.764 1.00 . A A . 34 VAL H 1 1
7 7995 1 1 38 VAL HA H -4.825 2.703 -2.631 1.00 . A A . 34 VAL HA 1 1
7 7996 1 1 38 VAL HB H -5.487 0.623 -1.488 1.00 . A A . 34 VAL HB 1 1
7 7997 1 1 38 VAL HG11 H -7.012 -0.906 -2.350 1.00 . A A . 34 VAL HG11 1 1
7 7998 1 1 38 VAL HG12 H -7.019 -0.147 -3.942 1.00 . A A . 34 VAL HG12 1 1
7 7999 1 1 38 VAL HG13 H -7.809 0.650 -2.583 1.00 . A A . 34 VAL HG13 1 1
7 8000 1 1 38 VAL HG21 H -4.336 -0.868 -2.958 1.00 . A A . 34 VAL HG21 1 1
7 8001 1 1 38 VAL HG22 H -3.619 0.733 -3.145 1.00 . A A . 34 VAL HG22 1 1
7 8002 1 1 38 VAL HG23 H -4.739 0.119 -4.363 1.00 . A A . 34 VAL HG23 1 1
7 8003 1 1 38 VAL N N -6.769 2.897 -1.946 1.00 . A A . 34 VAL N 1 1
7 8004 1 1 38 VAL O O -7.229 2.614 -4.715 1.00 . A A . 34 VAL O 1 1
7 8005 1 1 39 VAL C C -4.581 1.188 -7.254 1.00 . A A . 35 VAL C 1 1
7 8006 1 1 39 VAL CA C -5.207 2.421 -6.618 1.00 . A A . 35 VAL CA 1 1
7 8007 1 1 39 VAL CB C -4.545 3.642 -7.307 1.00 . A A . 35 VAL CB 1 1
7 8008 1 1 39 VAL CG1 C -5.459 4.213 -8.375 1.00 . A A . 35 VAL CG1 1 1
7 8009 1 1 39 VAL CG2 C -4.105 4.704 -6.319 1.00 . A A . 35 VAL CG2 1 1
7 8010 1 1 39 VAL H H -4.146 2.172 -4.796 1.00 . A A . 35 VAL H 1 1
7 8011 1 1 39 VAL HA H -6.257 2.437 -6.829 1.00 . A A . 35 VAL HA 1 1
7 8012 1 1 39 VAL HB H -3.669 3.280 -7.812 1.00 . A A . 35 VAL HB 1 1
7 8013 1 1 39 VAL HG11 H -5.180 3.811 -9.339 1.00 . A A . 35 VAL HG11 1 1
7 8014 1 1 39 VAL HG12 H -5.365 5.289 -8.395 1.00 . A A . 35 VAL HG12 1 1
7 8015 1 1 39 VAL HG13 H -6.480 3.942 -8.158 1.00 . A A . 35 VAL HG13 1 1
7 8016 1 1 39 VAL HG21 H -4.215 4.325 -5.321 1.00 . A A . 35 VAL HG21 1 1
7 8017 1 1 39 VAL HG22 H -4.707 5.589 -6.439 1.00 . A A . 35 VAL HG22 1 1
7 8018 1 1 39 VAL HG23 H -3.070 4.952 -6.496 1.00 . A A . 35 VAL HG23 1 1
7 8019 1 1 39 VAL N N -5.037 2.344 -5.164 1.00 . A A . 35 VAL N 1 1
7 8020 1 1 39 VAL O O -5.196 0.513 -8.078 1.00 . A A . 35 VAL O 1 1
7 8021 1 1 40 ASP C C -1.445 -0.621 -6.454 1.00 . A A . 36 ASP C 1 1
7 8022 1 1 40 ASP CA C -2.602 -0.234 -7.378 1.00 . A A . 36 ASP CA 1 1
7 8023 1 1 40 ASP CB C -2.072 0.083 -8.780 1.00 . A A . 36 ASP CB 1 1
7 8024 1 1 40 ASP CG C -1.346 -1.088 -9.414 1.00 . A A . 36 ASP CG 1 1
7 8025 1 1 40 ASP H H -2.907 1.494 -6.194 1.00 . A A . 36 ASP H 1 1
7 8026 1 1 40 ASP HA H -3.287 -1.060 -7.442 1.00 . A A . 36 ASP HA 1 1
7 8027 1 1 40 ASP HB2 H -2.900 0.353 -9.418 1.00 . A A . 36 ASP HB2 1 1
7 8028 1 1 40 ASP HB3 H -1.387 0.916 -8.718 1.00 . A A . 36 ASP HB3 1 1
7 8029 1 1 40 ASP N N -3.338 0.911 -6.857 1.00 . A A . 36 ASP N 1 1
7 8030 1 1 40 ASP O O -1.065 0.144 -5.568 1.00 . A A . 36 ASP O 1 1
7 8031 1 1 40 ASP OD1 O -1.978 -2.151 -9.594 1.00 . A A . 36 ASP OD1 1 1
7 8032 1 1 40 ASP OD2 O -0.147 -0.942 -9.729 1.00 . A A . 36 ASP OD2 1 1
7 8033 1 1 41 GLU C C 1.468 -2.504 -6.800 1.00 . A A . 37 GLU C 1 1
7 8034 1 1 41 GLU CA C 0.257 -2.285 -5.893 1.00 . A A . 37 GLU CA 1 1
7 8035 1 1 41 GLU CB C -0.107 -3.588 -5.181 1.00 . A A . 37 GLU CB 1 1
7 8036 1 1 41 GLU CD C 0.639 -5.441 -3.631 1.00 . A A . 37 GLU CD 1 1
7 8037 1 1 41 GLU CG C 1.021 -4.151 -4.333 1.00 . A A . 37 GLU CG 1 1
7 8038 1 1 41 GLU H H -1.214 -2.360 -7.413 1.00 . A A . 37 GLU H 1 1
7 8039 1 1 41 GLU HA H 0.499 -1.531 -5.159 1.00 . A A . 37 GLU HA 1 1
7 8040 1 1 41 GLU HB2 H -0.957 -3.409 -4.538 1.00 . A A . 37 GLU HB2 1 1
7 8041 1 1 41 GLU HB3 H -0.376 -4.328 -5.921 1.00 . A A . 37 GLU HB3 1 1
7 8042 1 1 41 GLU HG2 H 1.871 -4.345 -4.971 1.00 . A A . 37 GLU HG2 1 1
7 8043 1 1 41 GLU HG3 H 1.292 -3.419 -3.588 1.00 . A A . 37 GLU HG3 1 1
7 8044 1 1 41 GLU N N -0.875 -1.803 -6.683 1.00 . A A . 37 GLU N 1 1
7 8045 1 1 41 GLU O O 1.369 -3.191 -7.817 1.00 . A A . 37 GLU O 1 1
7 8046 1 1 41 GLU OE1 O -0.513 -5.893 -3.802 1.00 . A A . 37 GLU OE1 1 1
7 8047 1 1 41 GLU OE2 O 1.492 -5.997 -2.907 1.00 . A A . 37 GLU OE2 1 1
7 8048 1 1 42 THR C C 4.994 -2.593 -6.472 1.00 . A A . 38 THR C 1 1
7 8049 1 1 42 THR CA C 3.811 -2.033 -7.264 1.00 . A A . 38 THR CA 1 1
7 8050 1 1 42 THR CB C 4.177 -0.678 -7.859 1.00 . A A . 38 THR CB 1 1
7 8051 1 1 42 THR CG2 C 5.404 -0.720 -8.744 1.00 . A A . 38 THR CG2 1 1
7 8052 1 1 42 THR H H 2.631 -1.354 -5.637 1.00 . A A . 38 THR H 1 1
7 8053 1 1 42 THR HA H 3.586 -2.715 -8.071 1.00 . A A . 38 THR HA 1 1
7 8054 1 1 42 THR HB H 4.372 0.013 -7.053 1.00 . A A . 38 THR HB 1 1
7 8055 1 1 42 THR HG1 H 3.253 0.768 -8.806 1.00 . A A . 38 THR HG1 1 1
7 8056 1 1 42 THR HG21 H 5.625 0.276 -9.101 1.00 . A A . 38 THR HG21 1 1
7 8057 1 1 42 THR HG22 H 5.219 -1.370 -9.586 1.00 . A A . 38 THR HG22 1 1
7 8058 1 1 42 THR HG23 H 6.244 -1.094 -8.178 1.00 . A A . 38 THR HG23 1 1
7 8059 1 1 42 THR N N 2.605 -1.904 -6.447 1.00 . A A . 38 THR N 1 1
7 8060 1 1 42 THR O O 5.065 -2.460 -5.250 1.00 . A A . 38 THR O 1 1
7 8061 1 1 42 THR OG1 O 3.108 -0.166 -8.635 1.00 . A A . 38 THR OG1 1 1
7 8062 1 1 43 ARG C C 7.737 -2.927 -5.528 1.00 . A A . 39 ARG C 1 1
7 8063 1 1 43 ARG CA C 7.134 -3.804 -6.624 1.00 . A A . 39 ARG CA 1 1
7 8064 1 1 43 ARG CB C 8.165 -4.024 -7.730 1.00 . A A . 39 ARG CB 1 1
7 8065 1 1 43 ARG CD C 9.599 -2.968 -9.498 1.00 . A A . 39 ARG CD 1 1
7 8066 1 1 43 ARG CG C 8.840 -2.746 -8.202 1.00 . A A . 39 ARG CG 1 1
7 8067 1 1 43 ARG CZ C 7.802 -2.484 -11.117 1.00 . A A . 39 ARG CZ 1 1
7 8068 1 1 43 ARG H H 5.796 -3.265 -8.171 1.00 . A A . 39 ARG H 1 1
7 8069 1 1 43 ARG HA H 6.876 -4.766 -6.201 1.00 . A A . 39 ARG HA 1 1
7 8070 1 1 43 ARG HB2 H 8.926 -4.691 -7.365 1.00 . A A . 39 ARG HB2 1 1
7 8071 1 1 43 ARG HB3 H 7.675 -4.481 -8.578 1.00 . A A . 39 ARG HB3 1 1
7 8072 1 1 43 ARG HD2 H 10.135 -2.064 -9.748 1.00 . A A . 39 ARG HD2 1 1
7 8073 1 1 43 ARG HD3 H 10.301 -3.774 -9.352 1.00 . A A . 39 ARG HD3 1 1
7 8074 1 1 43 ARG HE H 8.783 -4.216 -10.979 1.00 . A A . 39 ARG HE 1 1
7 8075 1 1 43 ARG HG2 H 8.087 -1.990 -8.358 1.00 . A A . 39 ARG HG2 1 1
7 8076 1 1 43 ARG HG3 H 9.534 -2.419 -7.440 1.00 . A A . 39 ARG HG3 1 1
7 8077 1 1 43 ARG HH11 H 8.290 -0.925 -9.925 1.00 . A A . 39 ARG HH11 1 1
7 8078 1 1 43 ARG HH12 H 7.007 -0.627 -11.046 1.00 . A A . 39 ARG HH12 1 1
7 8079 1 1 43 ARG HH21 H 7.098 -3.821 -12.460 1.00 . A A . 39 ARG HH21 1 1
7 8080 1 1 43 ARG HH22 H 6.331 -2.268 -12.485 1.00 . A A . 39 ARG HH22 1 1
7 8081 1 1 43 ARG N N 5.925 -3.209 -7.202 1.00 . A A . 39 ARG N 1 1
7 8082 1 1 43 ARG NE N 8.709 -3.314 -10.605 1.00 . A A . 39 ARG NE 1 1
7 8083 1 1 43 ARG NH1 N 7.691 -1.244 -10.658 1.00 . A A . 39 ARG NH1 1 1
7 8084 1 1 43 ARG NH2 N 7.013 -2.891 -12.101 1.00 . A A . 39 ARG NH2 1 1
7 8085 1 1 43 ARG O O 8.150 -3.426 -4.482 1.00 . A A . 39 ARG O 1 1
7 8086 1 1 44 ASN C C 7.548 0.595 -4.697 1.00 . A A . 40 ASN C 1 1
7 8087 1 1 44 ASN CA C 8.365 -0.688 -4.807 1.00 . A A . 40 ASN CA 1 1
7 8088 1 1 44 ASN CB C 9.821 -0.355 -5.164 1.00 . A A . 40 ASN CB 1 1
7 8089 1 1 44 ASN CG C 10.009 0.281 -6.542 1.00 . A A . 40 ASN CG 1 1
7 8090 1 1 44 ASN H H 7.460 -1.283 -6.631 1.00 . A A . 40 ASN H 1 1
7 8091 1 1 44 ASN HA H 8.355 -1.180 -3.846 1.00 . A A . 40 ASN HA 1 1
7 8092 1 1 44 ASN HB2 H 10.208 0.334 -4.429 1.00 . A A . 40 ASN HB2 1 1
7 8093 1 1 44 ASN HB3 H 10.403 -1.263 -5.129 1.00 . A A . 40 ASN HB3 1 1
7 8094 1 1 44 ASN HD21 H 8.047 0.359 -6.885 1.00 . A A . 40 ASN HD21 1 1
7 8095 1 1 44 ASN HD22 H 9.049 0.969 -8.142 1.00 . A A . 40 ASN HD22 1 1
7 8096 1 1 44 ASN N N 7.797 -1.622 -5.778 1.00 . A A . 40 ASN N 1 1
7 8097 1 1 44 ASN ND2 N 8.922 0.563 -7.259 1.00 . A A . 40 ASN ND2 1 1
7 8098 1 1 44 ASN O O 8.083 1.651 -4.358 1.00 . A A . 40 ASN O 1 1
7 8099 1 1 44 ASN OD1 O 11.143 0.524 -6.958 1.00 . A A . 40 ASN OD1 1 1
7 8100 1 1 45 THR C C 3.945 1.259 -4.595 1.00 . A A . 41 THR C 1 1
7 8101 1 1 45 THR CA C 5.379 1.669 -4.885 1.00 . A A . 41 THR CA 1 1
7 8102 1 1 45 THR CB C 5.451 2.510 -6.161 1.00 . A A . 41 THR CB 1 1
7 8103 1 1 45 THR CG2 C 6.656 3.422 -6.204 1.00 . A A . 41 THR CG2 1 1
7 8104 1 1 45 THR H H 5.872 -0.367 -5.230 1.00 . A A . 41 THR H 1 1
7 8105 1 1 45 THR HA H 5.731 2.269 -4.059 1.00 . A A . 41 THR HA 1 1
7 8106 1 1 45 THR HB H 4.570 3.132 -6.215 1.00 . A A . 41 THR HB 1 1
7 8107 1 1 45 THR HG1 H 6.329 1.246 -7.370 1.00 . A A . 41 THR HG1 1 1
7 8108 1 1 45 THR HG21 H 6.666 4.040 -5.319 1.00 . A A . 41 THR HG21 1 1
7 8109 1 1 45 THR HG22 H 6.601 4.049 -7.082 1.00 . A A . 41 THR HG22 1 1
7 8110 1 1 45 THR HG23 H 7.557 2.828 -6.240 1.00 . A A . 41 THR HG23 1 1
7 8111 1 1 45 THR N N 6.252 0.504 -4.973 1.00 . A A . 41 THR N 1 1
7 8112 1 1 45 THR O O 3.491 0.195 -5.016 1.00 . A A . 41 THR O 1 1
7 8113 1 1 45 THR OG1 O 5.482 1.691 -7.316 1.00 . A A . 41 THR OG1 1 1
7 8114 1 1 46 LEU C C 0.941 2.951 -3.949 1.00 . A A . 42 LEU C 1 1
7 8115 1 1 46 LEU CA C 1.861 1.833 -3.489 1.00 . A A . 42 LEU CA 1 1
7 8116 1 1 46 LEU CB C 1.751 1.656 -1.974 1.00 . A A . 42 LEU CB 1 1
7 8117 1 1 46 LEU CD1 C -0.736 1.998 -1.789 1.00 . A A . 42 LEU CD1 1 1
7 8118 1 1 46 LEU CD2 C 0.195 -0.311 -2.041 1.00 . A A . 42 LEU CD2 1 1
7 8119 1 1 46 LEU CG C 0.431 1.076 -1.457 1.00 . A A . 42 LEU CG 1 1
7 8120 1 1 46 LEU H H 3.669 2.935 -3.546 1.00 . A A . 42 LEU H 1 1
7 8121 1 1 46 LEU HA H 1.562 0.914 -3.972 1.00 . A A . 42 LEU HA 1 1
7 8122 1 1 46 LEU HB2 H 2.545 1.004 -1.664 1.00 . A A . 42 LEU HB2 1 1
7 8123 1 1 46 LEU HB3 H 1.900 2.620 -1.509 1.00 . A A . 42 LEU HB3 1 1
7 8124 1 1 46 LEU HD11 H -0.448 3.023 -1.608 1.00 . A A . 42 LEU HD11 1 1
7 8125 1 1 46 LEU HD12 H -1.583 1.746 -1.169 1.00 . A A . 42 LEU HD12 1 1
7 8126 1 1 46 LEU HD13 H -1.004 1.878 -2.829 1.00 . A A . 42 LEU HD13 1 1
7 8127 1 1 46 LEU HD21 H -0.740 -0.705 -1.670 1.00 . A A . 42 LEU HD21 1 1
7 8128 1 1 46 LEU HD22 H 1.002 -0.967 -1.750 1.00 . A A . 42 LEU HD22 1 1
7 8129 1 1 46 LEU HD23 H 0.154 -0.246 -3.119 1.00 . A A . 42 LEU HD23 1 1
7 8130 1 1 46 LEU HG H 0.489 0.983 -0.380 1.00 . A A . 42 LEU HG 1 1
7 8131 1 1 46 LEU N N 3.242 2.108 -3.857 1.00 . A A . 42 LEU N 1 1
7 8132 1 1 46 LEU O O 0.973 4.060 -3.414 1.00 . A A . 42 LEU O 1 1
7 8133 1 1 47 ARG C C -2.052 3.710 -4.546 1.00 . A A . 43 ARG C 1 1
7 8134 1 1 47 ARG CA C -0.832 3.608 -5.462 1.00 . A A . 43 ARG CA 1 1
7 8135 1 1 47 ARG CB C -1.233 3.206 -6.880 1.00 . A A . 43 ARG CB 1 1
7 8136 1 1 47 ARG CD C -0.977 3.588 -9.353 1.00 . A A . 43 ARG CD 1 1
7 8137 1 1 47 ARG CG C -0.579 4.051 -7.960 1.00 . A A . 43 ARG CG 1 1
7 8138 1 1 47 ARG CZ C -0.554 4.210 -11.700 1.00 . A A . 43 ARG CZ 1 1
7 8139 1 1 47 ARG H H 0.134 1.738 -5.308 1.00 . A A . 43 ARG H 1 1
7 8140 1 1 47 ARG HA H -0.339 4.570 -5.496 1.00 . A A . 43 ARG HA 1 1
7 8141 1 1 47 ARG HB2 H -0.950 2.176 -7.041 1.00 . A A . 43 ARG HB2 1 1
7 8142 1 1 47 ARG HB3 H -2.295 3.291 -6.977 1.00 . A A . 43 ARG HB3 1 1
7 8143 1 1 47 ARG HD2 H -0.657 2.565 -9.483 1.00 . A A . 43 ARG HD2 1 1
7 8144 1 1 47 ARG HD3 H -2.052 3.643 -9.444 1.00 . A A . 43 ARG HD3 1 1
7 8145 1 1 47 ARG HE H 0.208 5.148 -10.112 1.00 . A A . 43 ARG HE 1 1
7 8146 1 1 47 ARG HG2 H -0.888 5.079 -7.832 1.00 . A A . 43 ARG HG2 1 1
7 8147 1 1 47 ARG HG3 H 0.494 3.981 -7.857 1.00 . A A . 43 ARG HG3 1 1
7 8148 1 1 47 ARG HH11 H -1.778 2.617 -11.463 1.00 . A A . 43 ARG HH11 1 1
7 8149 1 1 47 ARG HH12 H -1.465 3.074 -13.104 1.00 . A A . 43 ARG HH12 1 1
7 8150 1 1 47 ARG HH21 H 0.621 5.752 -12.269 1.00 . A A . 43 ARG HH21 1 1
7 8151 1 1 47 ARG HH22 H -0.103 4.855 -13.562 1.00 . A A . 43 ARG HH22 1 1
7 8152 1 1 47 ARG N N 0.114 2.644 -4.934 1.00 . A A . 43 ARG N 1 1
7 8153 1 1 47 ARG NE N -0.369 4.409 -10.397 1.00 . A A . 43 ARG NE 1 1
7 8154 1 1 47 ARG NH1 N -1.330 3.219 -12.123 1.00 . A A . 43 ARG NH1 1 1
7 8155 1 1 47 ARG NH2 N 0.036 5.004 -12.583 1.00 . A A . 43 ARG NH2 1 1
7 8156 1 1 47 ARG O O -2.716 2.710 -4.270 1.00 . A A . 43 ARG O 1 1
7 8157 1 1 48 ILE C C -4.578 5.960 -3.813 1.00 . A A . 44 ILE C 1 1
7 8158 1 1 48 ILE CA C -3.421 5.211 -3.136 1.00 . A A . 44 ILE CA 1 1
7 8159 1 1 48 ILE CB C -2.893 6.061 -1.943 1.00 . A A . 44 ILE CB 1 1
7 8160 1 1 48 ILE CD1 C -2.502 4.100 -0.363 1.00 . A A . 44 ILE CD1 1 1
7 8161 1 1 48 ILE CG1 C -1.886 5.258 -1.115 1.00 . A A . 44 ILE CG1 1 1
7 8162 1 1 48 ILE CG2 C -4.014 6.587 -1.049 1.00 . A A . 44 ILE CG2 1 1
7 8163 1 1 48 ILE H H -1.720 5.662 -4.316 1.00 . A A . 44 ILE H 1 1
7 8164 1 1 48 ILE HA H -3.788 4.271 -2.755 1.00 . A A . 44 ILE HA 1 1
7 8165 1 1 48 ILE HB H -2.387 6.917 -2.355 1.00 . A A . 44 ILE HB 1 1
7 8166 1 1 48 ILE HD11 H -3.183 4.480 0.386 1.00 . A A . 44 ILE HD11 1 1
7 8167 1 1 48 ILE HD12 H -1.723 3.529 0.121 1.00 . A A . 44 ILE HD12 1 1
7 8168 1 1 48 ILE HD13 H -3.042 3.466 -1.050 1.00 . A A . 44 ILE HD13 1 1
7 8169 1 1 48 ILE HG12 H -1.129 4.859 -1.773 1.00 . A A . 44 ILE HG12 1 1
7 8170 1 1 48 ILE HG13 H -1.420 5.914 -0.394 1.00 . A A . 44 ILE HG13 1 1
7 8171 1 1 48 ILE HG21 H -4.221 5.869 -0.271 1.00 . A A . 44 ILE HG21 1 1
7 8172 1 1 48 ILE HG22 H -4.904 6.749 -1.637 1.00 . A A . 44 ILE HG22 1 1
7 8173 1 1 48 ILE HG23 H -3.705 7.520 -0.602 1.00 . A A . 44 ILE HG23 1 1
7 8174 1 1 48 ILE N N -2.312 4.928 -4.060 1.00 . A A . 44 ILE N 1 1
7 8175 1 1 48 ILE O O -4.484 7.162 -4.061 1.00 . A A . 44 ILE O 1 1
7 8176 1 1 49 GLU C C -8.095 5.611 -3.913 1.00 . A A . 45 GLU C 1 1
7 8177 1 1 49 GLU CA C -6.837 5.852 -4.729 1.00 . A A . 45 GLU CA 1 1
7 8178 1 1 49 GLU CB C -7.047 5.322 -6.153 1.00 . A A . 45 GLU CB 1 1
7 8179 1 1 49 GLU CD C -8.601 5.103 -8.144 1.00 . A A . 45 GLU CD 1 1
7 8180 1 1 49 GLU CG C -8.414 5.655 -6.744 1.00 . A A . 45 GLU CG 1 1
7 8181 1 1 49 GLU H H -5.706 4.295 -3.877 1.00 . A A . 45 GLU H 1 1
7 8182 1 1 49 GLU HA H -6.658 6.915 -4.783 1.00 . A A . 45 GLU HA 1 1
7 8183 1 1 49 GLU HB2 H -6.299 5.760 -6.793 1.00 . A A . 45 GLU HB2 1 1
7 8184 1 1 49 GLU HB3 H -6.928 4.250 -6.154 1.00 . A A . 45 GLU HB3 1 1
7 8185 1 1 49 GLU HG2 H -9.178 5.239 -6.105 1.00 . A A . 45 GLU HG2 1 1
7 8186 1 1 49 GLU HG3 H -8.523 6.729 -6.779 1.00 . A A . 45 GLU HG3 1 1
7 8187 1 1 49 GLU N N -5.675 5.246 -4.099 1.00 . A A . 45 GLU N 1 1
7 8188 1 1 49 GLU O O -8.284 4.516 -3.331 1.00 . A A . 45 GLU O 1 1
7 8189 1 1 49 GLU OE1 O -7.819 5.481 -9.040 1.00 . A A . 45 GLU OE1 1 1
7 8190 1 1 49 GLU OE2 O -9.532 4.293 -8.342 1.00 . A A . 45 GLU OE2 1 1
7 8191 1 1 50 MET C C -11.365 6.603 -4.243 1.00 . A A . 46 MET C 1 1
7 8192 1 1 50 MET CA C -10.231 6.664 -3.226 1.00 . A A . 46 MET CA 1 1
7 8193 1 1 50 MET CB C -10.399 7.937 -2.377 1.00 . A A . 46 MET CB 1 1
7 8194 1 1 50 MET CE C -6.938 8.087 -2.505 1.00 . A A . 46 MET CE 1 1
7 8195 1 1 50 MET CG C -9.414 8.097 -1.221 1.00 . A A . 46 MET CG 1 1
7 8196 1 1 50 MET H H -8.686 7.454 -4.424 1.00 . A A . 46 MET H 1 1
7 8197 1 1 50 MET HA H -10.288 5.798 -2.594 1.00 . A A . 46 MET HA 1 1
7 8198 1 1 50 MET HB2 H -10.292 8.793 -3.022 1.00 . A A . 46 MET HB2 1 1
7 8199 1 1 50 MET HB3 H -11.399 7.940 -1.966 1.00 . A A . 46 MET HB3 1 1
7 8200 1 1 50 MET HE1 H -7.091 8.224 -3.562 1.00 . A A . 46 MET HE1 1 1
7 8201 1 1 50 MET HE2 H -7.153 7.065 -2.235 1.00 . A A . 46 MET HE2 1 1
7 8202 1 1 50 MET HE3 H -5.911 8.314 -2.257 1.00 . A A . 46 MET HE3 1 1
7 8203 1 1 50 MET HG2 H -9.944 8.507 -0.375 1.00 . A A . 46 MET HG2 1 1
7 8204 1 1 50 MET HG3 H -9.028 7.128 -0.958 1.00 . A A . 46 MET HG3 1 1
7 8205 1 1 50 MET N N -8.943 6.655 -3.915 1.00 . A A . 46 MET N 1 1
7 8206 1 1 50 MET O O -11.351 7.323 -5.246 1.00 . A A . 46 MET O 1 1
7 8207 1 1 50 MET SD S -8.021 9.184 -1.598 1.00 . A A . 46 MET SD 1 1
7 8208 1 1 51 ASP C C -14.108 6.937 -5.232 1.00 . A A . 47 ASP C 1 1
7 8209 1 1 51 ASP CA C -13.503 5.588 -4.858 1.00 . A A . 47 ASP CA 1 1
7 8210 1 1 51 ASP CB C -14.562 4.706 -4.194 1.00 . A A . 47 ASP CB 1 1
7 8211 1 1 51 ASP CG C -14.041 3.321 -3.866 1.00 . A A . 47 ASP CG 1 1
7 8212 1 1 51 ASP H H -12.302 5.210 -3.154 1.00 . A A . 47 ASP H 1 1
7 8213 1 1 51 ASP HA H -13.160 5.105 -5.757 1.00 . A A . 47 ASP HA 1 1
7 8214 1 1 51 ASP HB2 H -14.889 5.175 -3.277 1.00 . A A . 47 ASP HB2 1 1
7 8215 1 1 51 ASP HB3 H -15.407 4.605 -4.862 1.00 . A A . 47 ASP HB3 1 1
7 8216 1 1 51 ASP N N -12.350 5.746 -3.974 1.00 . A A . 47 ASP N 1 1
7 8217 1 1 51 ASP O O -14.750 7.074 -6.273 1.00 . A A . 47 ASP O 1 1
7 8218 1 1 51 ASP OD1 O -13.626 2.606 -4.803 1.00 . A A . 47 ASP OD1 1 1
7 8219 1 1 51 ASP OD2 O -14.045 2.951 -2.674 1.00 . A A . 47 ASP OD2 1 1
7 8220 1 1 52 ASP C C -13.775 9.903 -5.859 1.00 . A A . 48 ASP C 1 1
7 8221 1 1 52 ASP CA C -14.415 9.274 -4.620 1.00 . A A . 48 ASP CA 1 1
7 8222 1 1 52 ASP CB C -14.170 10.163 -3.398 1.00 . A A . 48 ASP CB 1 1
7 8223 1 1 52 ASP CG C -14.844 9.630 -2.150 1.00 . A A . 48 ASP CG 1 1
7 8224 1 1 52 ASP H H -13.378 7.760 -3.569 1.00 . A A . 48 ASP H 1 1
7 8225 1 1 52 ASP HA H -15.478 9.189 -4.782 1.00 . A A . 48 ASP HA 1 1
7 8226 1 1 52 ASP HB2 H -13.108 10.224 -3.212 1.00 . A A . 48 ASP HB2 1 1
7 8227 1 1 52 ASP HB3 H -14.555 11.152 -3.599 1.00 . A A . 48 ASP HB3 1 1
7 8228 1 1 52 ASP N N -13.897 7.932 -4.378 1.00 . A A . 48 ASP N 1 1
7 8229 1 1 52 ASP O O -14.213 10.956 -6.323 1.00 . A A . 48 ASP O 1 1
7 8230 1 1 52 ASP OD1 O -16.088 9.499 -2.156 1.00 . A A . 48 ASP OD1 1 1
7 8231 1 1 52 ASP OD2 O -14.131 9.343 -1.166 1.00 . A A . 48 ASP OD2 1 1
7 8232 1 1 53 GLY C C -10.764 10.473 -7.225 1.00 . A A . 49 GLY C 1 1
7 8233 1 1 53 GLY CA C -12.064 9.773 -7.563 1.00 . A A . 49 GLY CA 1 1
7 8234 1 1 53 GLY H H -12.428 8.424 -5.979 1.00 . A A . 49 GLY H 1 1
7 8235 1 1 53 GLY HA2 H -11.851 8.952 -8.230 1.00 . A A . 49 GLY HA2 1 1
7 8236 1 1 53 GLY HA3 H -12.716 10.471 -8.064 1.00 . A A . 49 GLY HA3 1 1
7 8237 1 1 53 GLY N N -12.739 9.257 -6.389 1.00 . A A . 49 GLY N 1 1
7 8238 1 1 53 GLY O O -10.273 11.294 -7.999 1.00 . A A . 49 GLY O 1 1
7 8239 1 1 54 ARG C C -7.802 9.732 -5.802 1.00 . A A . 50 ARG C 1 1
7 8240 1 1 54 ARG CA C -8.943 10.729 -5.632 1.00 . A A . 50 ARG CA 1 1
7 8241 1 1 54 ARG CB C -9.043 11.176 -4.172 1.00 . A A . 50 ARG CB 1 1
7 8242 1 1 54 ARG CD C -10.175 12.632 -2.463 1.00 . A A . 50 ARG CD 1 1
7 8243 1 1 54 ARG CG C -10.102 12.239 -3.931 1.00 . A A . 50 ARG CG 1 1
7 8244 1 1 54 ARG CZ C -11.145 14.889 -2.679 1.00 . A A . 50 ARG CZ 1 1
7 8245 1 1 54 ARG H H -10.642 9.465 -5.504 1.00 . A A . 50 ARG H 1 1
7 8246 1 1 54 ARG HA H -8.746 11.591 -6.252 1.00 . A A . 50 ARG HA 1 1
7 8247 1 1 54 ARG HB2 H -9.279 10.319 -3.565 1.00 . A A . 50 ARG HB2 1 1
7 8248 1 1 54 ARG HB3 H -8.086 11.574 -3.863 1.00 . A A . 50 ARG HB3 1 1
7 8249 1 1 54 ARG HD2 H -10.401 11.754 -1.878 1.00 . A A . 50 ARG HD2 1 1
7 8250 1 1 54 ARG HD3 H -9.215 13.026 -2.161 1.00 . A A . 50 ARG HD3 1 1
7 8251 1 1 54 ARG HE H -11.980 13.375 -1.683 1.00 . A A . 50 ARG HE 1 1
7 8252 1 1 54 ARG HG2 H -9.864 13.111 -4.518 1.00 . A A . 50 ARG HG2 1 1
7 8253 1 1 54 ARG HG3 H -11.063 11.849 -4.236 1.00 . A A . 50 ARG HG3 1 1
7 8254 1 1 54 ARG HH11 H -9.336 14.675 -3.556 1.00 . A A . 50 ARG HH11 1 1
7 8255 1 1 54 ARG HH12 H -10.060 16.238 -3.723 1.00 . A A . 50 ARG HH12 1 1
7 8256 1 1 54 ARG HH21 H -12.928 15.431 -1.899 1.00 . A A . 50 ARG HH21 1 1
7 8257 1 1 54 ARG HH22 H -12.097 16.669 -2.780 1.00 . A A . 50 ARG HH22 1 1
7 8258 1 1 54 ARG N N -10.203 10.138 -6.070 1.00 . A A . 50 ARG N 1 1
7 8259 1 1 54 ARG NE N -11.201 13.642 -2.214 1.00 . A A . 50 ARG NE 1 1
7 8260 1 1 54 ARG NH1 N -10.093 15.300 -3.376 1.00 . A A . 50 ARG NH1 1 1
7 8261 1 1 54 ARG NH2 N -12.138 15.732 -2.432 1.00 . A A . 50 ARG NH2 1 1
7 8262 1 1 54 ARG O O -8.010 8.525 -5.691 1.00 . A A . 50 ARG O 1 1
7 8263 1 1 55 GLU C C -4.154 9.991 -5.782 1.00 . A A . 51 GLU C 1 1
7 8264 1 1 55 GLU CA C -5.454 9.349 -6.267 1.00 . A A . 51 GLU CA 1 1
7 8265 1 1 55 GLU CB C -5.321 8.978 -7.745 1.00 . A A . 51 GLU CB 1 1
7 8266 1 1 55 GLU CD C -6.421 8.007 -9.802 1.00 . A A . 51 GLU CD 1 1
7 8267 1 1 55 GLU CG C -6.568 8.332 -8.327 1.00 . A A . 51 GLU CG 1 1
7 8268 1 1 55 GLU H H -6.485 11.200 -6.162 1.00 . A A . 51 GLU H 1 1
7 8269 1 1 55 GLU HA H -5.636 8.448 -5.697 1.00 . A A . 51 GLU HA 1 1
7 8270 1 1 55 GLU HB2 H -5.109 9.874 -8.311 1.00 . A A . 51 GLU HB2 1 1
7 8271 1 1 55 GLU HB3 H -4.498 8.287 -7.858 1.00 . A A . 51 GLU HB3 1 1
7 8272 1 1 55 GLU HG2 H -6.768 7.417 -7.792 1.00 . A A . 51 GLU HG2 1 1
7 8273 1 1 55 GLU HG3 H -7.399 9.011 -8.203 1.00 . A A . 51 GLU HG3 1 1
7 8274 1 1 55 GLU N N -6.601 10.230 -6.078 1.00 . A A . 51 GLU N 1 1
7 8275 1 1 55 GLU O O -3.944 11.194 -5.936 1.00 . A A . 51 GLU O 1 1
7 8276 1 1 55 GLU OE1 O -5.335 8.264 -10.363 1.00 . A A . 51 GLU OE1 1 1
7 8277 1 1 55 GLU OE2 O -7.395 7.497 -10.396 1.00 . A A . 51 GLU OE2 1 1
7 8278 1 1 56 ILE C C -1.022 8.445 -4.581 1.00 . A A . 52 ILE C 1 1
7 8279 1 1 56 ILE CA C -1.989 9.621 -4.704 1.00 . A A . 52 ILE CA 1 1
7 8280 1 1 56 ILE CB C -2.133 10.315 -3.335 1.00 . A A . 52 ILE CB 1 1
7 8281 1 1 56 ILE CD1 C -0.846 11.553 -1.511 1.00 . A A . 52 ILE CD1 1 1
7 8282 1 1 56 ILE CG1 C -0.781 10.856 -2.862 1.00 . A A . 52 ILE CG1 1 1
7 8283 1 1 56 ILE CG2 C -2.713 9.354 -2.309 1.00 . A A . 52 ILE CG2 1 1
7 8284 1 1 56 ILE H H -3.513 8.219 -5.125 1.00 . A A . 52 ILE H 1 1
7 8285 1 1 56 ILE HA H -1.587 10.336 -5.409 1.00 . A A . 52 ILE HA 1 1
7 8286 1 1 56 ILE HB H -2.823 11.136 -3.448 1.00 . A A . 52 ILE HB 1 1
7 8287 1 1 56 ILE HD11 H -1.523 12.393 -1.572 1.00 . A A . 52 ILE HD11 1 1
7 8288 1 1 56 ILE HD12 H 0.139 11.905 -1.234 1.00 . A A . 52 ILE HD12 1 1
7 8289 1 1 56 ILE HD13 H -1.202 10.859 -0.764 1.00 . A A . 52 ILE HD13 1 1
7 8290 1 1 56 ILE HG12 H -0.081 10.034 -2.783 1.00 . A A . 52 ILE HG12 1 1
7 8291 1 1 56 ILE HG13 H -0.412 11.567 -3.591 1.00 . A A . 52 ILE HG13 1 1
7 8292 1 1 56 ILE HG21 H -1.910 8.845 -1.797 1.00 . A A . 52 ILE HG21 1 1
7 8293 1 1 56 ILE HG22 H -3.339 8.628 -2.808 1.00 . A A . 52 ILE HG22 1 1
7 8294 1 1 56 ILE HG23 H -3.304 9.905 -1.592 1.00 . A A . 52 ILE HG23 1 1
7 8295 1 1 56 ILE N N -3.282 9.165 -5.206 1.00 . A A . 52 ILE N 1 1
7 8296 1 1 56 ILE O O -1.416 7.362 -4.165 1.00 . A A . 52 ILE O 1 1
7 8297 1 1 57 THR C C 1.983 7.580 -3.553 1.00 . A A . 53 THR C 1 1
7 8298 1 1 57 THR CA C 1.237 7.581 -4.887 1.00 . A A . 53 THR CA 1 1
7 8299 1 1 57 THR CB C 2.232 7.720 -6.038 1.00 . A A . 53 THR CB 1 1
7 8300 1 1 57 THR CG2 C 2.964 9.042 -6.039 1.00 . A A . 53 THR CG2 1 1
7 8301 1 1 57 THR H H 0.502 9.534 -5.288 1.00 . A A . 53 THR H 1 1
7 8302 1 1 57 THR HA H 0.716 6.642 -4.991 1.00 . A A . 53 THR HA 1 1
7 8303 1 1 57 THR HB H 1.698 7.638 -6.975 1.00 . A A . 53 THR HB 1 1
7 8304 1 1 57 THR HG1 H 2.795 5.852 -6.216 1.00 . A A . 53 THR HG1 1 1
7 8305 1 1 57 THR HG21 H 2.295 9.824 -6.365 1.00 . A A . 53 THR HG21 1 1
7 8306 1 1 57 THR HG22 H 3.807 8.987 -6.711 1.00 . A A . 53 THR HG22 1 1
7 8307 1 1 57 THR HG23 H 3.312 9.259 -5.040 1.00 . A A . 53 THR HG23 1 1
7 8308 1 1 57 THR N N 0.238 8.651 -4.953 1.00 . A A . 53 THR N 1 1
7 8309 1 1 57 THR O O 2.163 8.626 -2.929 1.00 . A A . 53 THR O 1 1
7 8310 1 1 57 THR OG1 O 3.204 6.691 -5.988 1.00 . A A . 53 THR OG1 1 1
7 8311 1 1 58 VAL C C 4.093 5.035 -1.909 1.00 . A A . 54 VAL C 1 1
7 8312 1 1 58 VAL CA C 3.148 6.246 -1.868 1.00 . A A . 54 VAL CA 1 1
7 8313 1 1 58 VAL CB C 2.182 6.087 -0.677 1.00 . A A . 54 VAL CB 1 1
7 8314 1 1 58 VAL CG1 C 2.952 6.005 0.634 1.00 . A A . 54 VAL CG1 1 1
7 8315 1 1 58 VAL CG2 C 1.183 7.237 -0.646 1.00 . A A . 54 VAL CG2 1 1
7 8316 1 1 58 VAL H H 2.244 5.597 -3.671 1.00 . A A . 54 VAL H 1 1
7 8317 1 1 58 VAL HA H 3.728 7.144 -1.715 1.00 . A A . 54 VAL HA 1 1
7 8318 1 1 58 VAL HB H 1.632 5.165 -0.807 1.00 . A A . 54 VAL HB 1 1
7 8319 1 1 58 VAL HG11 H 3.655 5.186 0.589 1.00 . A A . 54 VAL HG11 1 1
7 8320 1 1 58 VAL HG12 H 2.261 5.841 1.448 1.00 . A A . 54 VAL HG12 1 1
7 8321 1 1 58 VAL HG13 H 3.487 6.929 0.796 1.00 . A A . 54 VAL HG13 1 1
7 8322 1 1 58 VAL HG21 H 0.559 7.148 0.232 1.00 . A A . 54 VAL HG21 1 1
7 8323 1 1 58 VAL HG22 H 0.566 7.204 -1.531 1.00 . A A . 54 VAL HG22 1 1
7 8324 1 1 58 VAL HG23 H 1.717 8.176 -0.614 1.00 . A A . 54 VAL HG23 1 1
7 8325 1 1 58 VAL N N 2.418 6.393 -3.126 1.00 . A A . 54 VAL N 1 1
7 8326 1 1 58 VAL O O 3.643 3.895 -2.012 1.00 . A A . 54 VAL O 1 1
7 8327 1 1 59 PRO C C 6.227 3.163 -0.739 1.00 . A A . 55 PRO C 1 1
7 8328 1 1 59 PRO CA C 6.425 4.192 -1.855 1.00 . A A . 55 PRO CA 1 1
7 8329 1 1 59 PRO CB C 7.753 4.933 -1.660 1.00 . A A . 55 PRO CB 1 1
7 8330 1 1 59 PRO CD C 6.046 6.597 -1.707 1.00 . A A . 55 PRO CD 1 1
7 8331 1 1 59 PRO CG C 7.475 6.334 -2.083 1.00 . A A . 55 PRO CG 1 1
7 8332 1 1 59 PRO HA H 6.432 3.686 -2.810 1.00 . A A . 55 PRO HA 1 1
7 8333 1 1 59 PRO HB2 H 8.044 4.887 -0.621 1.00 . A A . 55 PRO HB2 1 1
7 8334 1 1 59 PRO HB3 H 8.515 4.480 -2.275 1.00 . A A . 55 PRO HB3 1 1
7 8335 1 1 59 PRO HD2 H 5.982 6.965 -0.696 1.00 . A A . 55 PRO HD2 1 1
7 8336 1 1 59 PRO HD3 H 5.596 7.298 -2.395 1.00 . A A . 55 PRO HD3 1 1
7 8337 1 1 59 PRO HG2 H 8.133 7.013 -1.561 1.00 . A A . 55 PRO HG2 1 1
7 8338 1 1 59 PRO HG3 H 7.606 6.429 -3.152 1.00 . A A . 55 PRO HG3 1 1
7 8339 1 1 59 PRO N N 5.420 5.270 -1.826 1.00 . A A . 55 PRO N 1 1
7 8340 1 1 59 PRO O O 6.247 3.504 0.442 1.00 . A A . 55 PRO O 1 1
7 8341 1 1 60 LYS C C 7.089 -0.011 0.059 1.00 . A A . 56 LYS C 1 1
7 8342 1 1 60 LYS CA C 5.830 0.818 -0.167 1.00 . A A . 56 LYS CA 1 1
7 8343 1 1 60 LYS CB C 4.697 -0.102 -0.618 1.00 . A A . 56 LYS CB 1 1
7 8344 1 1 60 LYS CD C 3.635 -1.387 -2.519 1.00 . A A . 56 LYS CD 1 1
7 8345 1 1 60 LYS CE C 3.253 -2.533 -1.596 1.00 . A A . 56 LYS CE 1 1
7 8346 1 1 60 LYS CG C 4.871 -0.644 -2.028 1.00 . A A . 56 LYS CG 1 1
7 8347 1 1 60 LYS H H 6.029 1.697 -2.087 1.00 . A A . 56 LYS H 1 1
7 8348 1 1 60 LYS HA H 5.549 1.270 0.772 1.00 . A A . 56 LYS HA 1 1
7 8349 1 1 60 LYS HB2 H 4.648 -0.941 0.059 1.00 . A A . 56 LYS HB2 1 1
7 8350 1 1 60 LYS HB3 H 3.771 0.437 -0.567 1.00 . A A . 56 LYS HB3 1 1
7 8351 1 1 60 LYS HD2 H 2.809 -0.694 -2.573 1.00 . A A . 56 LYS HD2 1 1
7 8352 1 1 60 LYS HD3 H 3.836 -1.783 -3.504 1.00 . A A . 56 LYS HD3 1 1
7 8353 1 1 60 LYS HE2 H 2.540 -3.166 -2.106 1.00 . A A . 56 LYS HE2 1 1
7 8354 1 1 60 LYS HE3 H 4.138 -3.105 -1.369 1.00 . A A . 56 LYS HE3 1 1
7 8355 1 1 60 LYS HG2 H 5.066 0.180 -2.696 1.00 . A A . 56 LYS HG2 1 1
7 8356 1 1 60 LYS HG3 H 5.713 -1.321 -2.039 1.00 . A A . 56 LYS HG3 1 1
7 8357 1 1 60 LYS HZ1 H 2.436 -1.037 -0.386 1.00 . A A . 56 LYS HZ1 1 1
7 8358 1 1 60 LYS HZ2 H 3.299 -2.213 0.469 1.00 . A A . 56 LYS HZ2 1 1
7 8359 1 1 60 LYS HZ3 H 1.762 -2.567 -0.136 1.00 . A A . 56 LYS HZ3 1 1
7 8360 1 1 60 LYS N N 6.035 1.903 -1.129 1.00 . A A . 56 LYS N 1 1
7 8361 1 1 60 LYS NZ N 2.646 -2.053 -0.323 1.00 . A A . 56 LYS NZ 1 1
7 8362 1 1 60 LYS O O 7.075 -0.946 0.857 1.00 . A A . 56 LYS O 1 1
7 8363 1 1 61 GLY C C 9.783 -0.648 0.967 1.00 . A A . 57 GLY C 1 1
7 8364 1 1 61 GLY CA C 9.398 -0.458 -0.490 1.00 . A A . 57 GLY CA 1 1
7 8365 1 1 61 GLY H H 8.133 1.052 -1.282 1.00 . A A . 57 GLY H 1 1
7 8366 1 1 61 GLY HA2 H 9.265 -1.430 -0.945 1.00 . A A . 57 GLY HA2 1 1
7 8367 1 1 61 GLY HA3 H 10.199 0.058 -0.998 1.00 . A A . 57 GLY HA3 1 1
7 8368 1 1 61 GLY N N 8.170 0.307 -0.647 1.00 . A A . 57 GLY N 1 1
7 8369 1 1 61 GLY O O 10.430 -1.630 1.323 1.00 . A A . 57 GLY O 1 1
7 8370 1 1 62 ILE C C 8.556 1.013 3.984 1.00 . A A . 58 ILE C 1 1
7 8371 1 1 62 ILE CA C 9.629 0.232 3.236 1.00 . A A . 58 ILE CA 1 1
7 8372 1 1 62 ILE CB C 11.014 0.818 3.605 1.00 . A A . 58 ILE CB 1 1
7 8373 1 1 62 ILE CD1 C 12.229 0.724 1.363 1.00 . A A . 58 ILE CD1 1 1
7 8374 1 1 62 ILE CG1 C 12.133 0.179 2.772 1.00 . A A . 58 ILE CG1 1 1
7 8375 1 1 62 ILE CG2 C 11.285 0.632 5.094 1.00 . A A . 58 ILE CG2 1 1
7 8376 1 1 62 ILE H H 8.832 1.032 1.464 1.00 . A A . 58 ILE H 1 1
7 8377 1 1 62 ILE HA H 9.594 -0.798 3.539 1.00 . A A . 58 ILE HA 1 1
7 8378 1 1 62 ILE HB H 10.992 1.879 3.405 1.00 . A A . 58 ILE HB 1 1
7 8379 1 1 62 ILE HD11 H 11.384 1.366 1.167 1.00 . A A . 58 ILE HD11 1 1
7 8380 1 1 62 ILE HD12 H 12.230 -0.095 0.659 1.00 . A A . 58 ILE HD12 1 1
7 8381 1 1 62 ILE HD13 H 13.143 1.290 1.257 1.00 . A A . 58 ILE HD13 1 1
7 8382 1 1 62 ILE HG12 H 13.081 0.354 3.256 1.00 . A A . 58 ILE HG12 1 1
7 8383 1 1 62 ILE HG13 H 11.960 -0.886 2.705 1.00 . A A . 58 ILE HG13 1 1
7 8384 1 1 62 ILE HG21 H 11.593 -0.386 5.281 1.00 . A A . 58 ILE HG21 1 1
7 8385 1 1 62 ILE HG22 H 10.386 0.842 5.653 1.00 . A A . 58 ILE HG22 1 1
7 8386 1 1 62 ILE HG23 H 12.068 1.308 5.405 1.00 . A A . 58 ILE HG23 1 1
7 8387 1 1 62 ILE N N 9.358 0.289 1.809 1.00 . A A . 58 ILE N 1 1
7 8388 1 1 62 ILE O O 8.842 2.026 4.623 1.00 . A A . 58 ILE O 1 1
7 8389 1 1 63 ALA C C 5.214 0.349 5.252 1.00 . A A . 59 ALA C 1 1
7 8390 1 1 63 ALA CA C 6.206 1.266 4.532 1.00 . A A . 59 ALA CA 1 1
7 8391 1 1 63 ALA CB C 5.462 2.118 3.513 1.00 . A A . 59 ALA CB 1 1
7 8392 1 1 63 ALA H H 7.133 -0.234 3.334 1.00 . A A . 59 ALA H 1 1
7 8393 1 1 63 ALA HA H 6.640 1.929 5.252 1.00 . A A . 59 ALA HA 1 1
7 8394 1 1 63 ALA HB1 H 6.158 2.778 3.018 1.00 . A A . 59 ALA HB1 1 1
7 8395 1 1 63 ALA HB2 H 4.706 2.703 4.015 1.00 . A A . 59 ALA HB2 1 1
7 8396 1 1 63 ALA HB3 H 4.992 1.477 2.780 1.00 . A A . 59 ALA HB3 1 1
7 8397 1 1 63 ALA N N 7.310 0.561 3.877 1.00 . A A . 59 ALA N 1 1
7 8398 1 1 63 ALA O O 4.430 -0.356 4.618 1.00 . A A . 59 ALA O 1 1
7 8399 1 1 64 VAL C C 2.887 0.229 7.305 1.00 . A A . 60 VAL C 1 1
7 8400 1 1 64 VAL CA C 4.270 -0.399 7.362 1.00 . A A . 60 VAL CA 1 1
7 8401 1 1 64 VAL CB C 4.696 -0.534 8.838 1.00 . A A . 60 VAL CB 1 1
7 8402 1 1 64 VAL CG1 C 4.808 0.835 9.492 1.00 . A A . 60 VAL CG1 1 1
7 8403 1 1 64 VAL CG2 C 3.711 -1.418 9.596 1.00 . A A . 60 VAL CG2 1 1
7 8404 1 1 64 VAL H H 5.824 1.010 7.044 1.00 . A A . 60 VAL H 1 1
7 8405 1 1 64 VAL HA H 4.225 -1.384 6.926 1.00 . A A . 60 VAL HA 1 1
7 8406 1 1 64 VAL HB H 5.668 -1.004 8.870 1.00 . A A . 60 VAL HB 1 1
7 8407 1 1 64 VAL HG11 H 3.924 1.021 10.086 1.00 . A A . 60 VAL HG11 1 1
7 8408 1 1 64 VAL HG12 H 4.894 1.594 8.728 1.00 . A A . 60 VAL HG12 1 1
7 8409 1 1 64 VAL HG13 H 5.680 0.861 10.126 1.00 . A A . 60 VAL HG13 1 1
7 8410 1 1 64 VAL HG21 H 3.823 -2.443 9.271 1.00 . A A . 60 VAL HG21 1 1
7 8411 1 1 64 VAL HG22 H 2.700 -1.087 9.399 1.00 . A A . 60 VAL HG22 1 1
7 8412 1 1 64 VAL HG23 H 3.911 -1.353 10.655 1.00 . A A . 60 VAL HG23 1 1
7 8413 1 1 64 VAL N N 5.210 0.401 6.582 1.00 . A A . 60 VAL N 1 1
7 8414 1 1 64 VAL O O 2.735 1.429 7.537 1.00 . A A . 60 VAL O 1 1
7 8415 1 1 65 PHE C C -0.497 -1.166 7.127 1.00 . A A . 61 PHE C 1 1
7 8416 1 1 65 PHE CA C 0.522 -0.061 6.912 1.00 . A A . 61 PHE CA 1 1
7 8417 1 1 65 PHE CB C 0.291 0.615 5.559 1.00 . A A . 61 PHE CB 1 1
7 8418 1 1 65 PHE CD1 C -0.626 -1.271 4.175 1.00 . A A . 61 PHE CD1 1 1
7 8419 1 1 65 PHE CD2 C 1.412 -0.241 3.486 1.00 . A A . 61 PHE CD2 1 1
7 8420 1 1 65 PHE CE1 C -0.564 -2.125 3.090 1.00 . A A . 61 PHE CE1 1 1
7 8421 1 1 65 PHE CE2 C 1.479 -1.093 2.401 1.00 . A A . 61 PHE CE2 1 1
7 8422 1 1 65 PHE CG C 0.362 -0.321 4.386 1.00 . A A . 61 PHE CG 1 1
7 8423 1 1 65 PHE CZ C 0.489 -2.037 2.204 1.00 . A A . 61 PHE CZ 1 1
7 8424 1 1 65 PHE H H 2.052 -1.526 6.817 1.00 . A A . 61 PHE H 1 1
7 8425 1 1 65 PHE HA H 0.402 0.674 7.693 1.00 . A A . 61 PHE HA 1 1
7 8426 1 1 65 PHE HB2 H -0.685 1.075 5.557 1.00 . A A . 61 PHE HB2 1 1
7 8427 1 1 65 PHE HB3 H 1.042 1.380 5.418 1.00 . A A . 61 PHE HB3 1 1
7 8428 1 1 65 PHE HD1 H -1.451 -1.341 4.867 1.00 . A A . 61 PHE HD1 1 1
7 8429 1 1 65 PHE HD2 H 2.187 0.495 3.640 1.00 . A A . 61 PHE HD2 1 1
7 8430 1 1 65 PHE HE1 H -1.338 -2.862 2.939 1.00 . A A . 61 PHE HE1 1 1
7 8431 1 1 65 PHE HE2 H 2.303 -1.020 1.708 1.00 . A A . 61 PHE HE2 1 1
7 8432 1 1 65 PHE HZ H 0.540 -2.703 1.356 1.00 . A A . 61 PHE HZ 1 1
7 8433 1 1 65 PHE N N 1.880 -0.574 6.994 1.00 . A A . 61 PHE N 1 1
7 8434 1 1 65 PHE O O -0.166 -2.351 7.094 1.00 . A A . 61 PHE O 1 1
7 8435 1 1 66 HIS C C -4.040 -1.272 6.758 1.00 . A A . 62 HIS C 1 1
7 8436 1 1 66 HIS CA C -2.821 -1.706 7.566 1.00 . A A . 62 HIS CA 1 1
7 8437 1 1 66 HIS CB C -3.157 -1.773 9.057 1.00 . A A . 62 HIS CB 1 1
7 8438 1 1 66 HIS CD2 C -1.675 -0.962 11.028 1.00 . A A . 62 HIS CD2 1 1
7 8439 1 1 66 HIS CE1 C 0.024 -2.316 10.739 1.00 . A A . 62 HIS CE1 1 1
7 8440 1 1 66 HIS CG C -1.953 -1.740 9.954 1.00 . A A . 62 HIS CG 1 1
7 8441 1 1 66 HIS H H -1.933 0.197 7.356 1.00 . A A . 62 HIS H 1 1
7 8442 1 1 66 HIS HA H -2.497 -2.679 7.226 1.00 . A A . 62 HIS HA 1 1
7 8443 1 1 66 HIS HB2 H -3.780 -0.931 9.315 1.00 . A A . 62 HIS HB2 1 1
7 8444 1 1 66 HIS HB3 H -3.692 -2.688 9.258 1.00 . A A . 62 HIS HB3 1 1
7 8445 1 1 66 HIS HD1 H -0.761 -3.252 9.100 1.00 . A A . 62 HIS HD1 1 1
7 8446 1 1 66 HIS HD2 H -2.307 -0.188 11.439 1.00 . A A . 62 HIS HD2 1 1
7 8447 1 1 66 HIS HE1 H 0.973 -2.816 10.866 1.00 . A A . 62 HIS HE1 1 1
7 8448 1 1 66 HIS HE2 H -0.013 -1.005 12.310 1.00 . A A . 62 HIS HE2 1 1
7 8449 1 1 66 HIS N N -1.738 -0.763 7.345 1.00 . A A . 62 HIS N 1 1
7 8450 1 1 66 HIS ND1 N -0.867 -2.576 9.799 1.00 . A A . 62 HIS ND1 1 1
7 8451 1 1 66 HIS NE2 N -0.441 -1.341 11.497 1.00 . A A . 62 HIS NE2 1 1
7 8452 1 1 66 HIS O O -4.527 -0.153 6.918 1.00 . A A . 62 HIS O 1 1
7 8453 1 1 67 PHE C C -6.967 -2.341 5.614 1.00 . A A . 63 PHE C 1 1
7 8454 1 1 67 PHE CA C -5.668 -1.800 5.035 1.00 . A A . 63 PHE CA 1 1
7 8455 1 1 67 PHE CB C -5.467 -2.304 3.598 1.00 . A A . 63 PHE CB 1 1
7 8456 1 1 67 PHE CD1 C -6.670 -4.514 3.648 1.00 . A A . 63 PHE CD1 1 1
7 8457 1 1 67 PHE CD2 C -4.357 -4.492 3.066 1.00 . A A . 63 PHE CD2 1 1
7 8458 1 1 67 PHE CE1 C -6.700 -5.887 3.488 1.00 . A A . 63 PHE CE1 1 1
7 8459 1 1 67 PHE CE2 C -4.383 -5.864 2.903 1.00 . A A . 63 PHE CE2 1 1
7 8460 1 1 67 PHE CG C -5.497 -3.801 3.442 1.00 . A A . 63 PHE CG 1 1
7 8461 1 1 67 PHE CZ C -5.555 -6.562 3.115 1.00 . A A . 63 PHE CZ 1 1
7 8462 1 1 67 PHE H H -4.090 -3.017 5.768 1.00 . A A . 63 PHE H 1 1
7 8463 1 1 67 PHE HA H -5.735 -0.722 5.012 1.00 . A A . 63 PHE HA 1 1
7 8464 1 1 67 PHE HB2 H -6.245 -1.898 2.972 1.00 . A A . 63 PHE HB2 1 1
7 8465 1 1 67 PHE HB3 H -4.509 -1.955 3.238 1.00 . A A . 63 PHE HB3 1 1
7 8466 1 1 67 PHE HD1 H -7.567 -3.989 3.938 1.00 . A A . 63 PHE HD1 1 1
7 8467 1 1 67 PHE HD2 H -3.440 -3.948 2.901 1.00 . A A . 63 PHE HD2 1 1
7 8468 1 1 67 PHE HE1 H -7.618 -6.429 3.655 1.00 . A A . 63 PHE HE1 1 1
7 8469 1 1 67 PHE HE2 H -3.485 -6.389 2.609 1.00 . A A . 63 PHE HE2 1 1
7 8470 1 1 67 PHE HZ H -5.577 -7.634 2.989 1.00 . A A . 63 PHE HZ 1 1
7 8471 1 1 67 PHE N N -4.521 -2.142 5.872 1.00 . A A . 63 PHE N 1 1
7 8472 1 1 67 PHE O O -7.002 -3.426 6.196 1.00 . A A . 63 PHE O 1 1
7 8473 1 1 68 ARG C C -10.272 -2.298 4.778 1.00 . A A . 64 ARG C 1 1
7 8474 1 1 68 ARG CA C -9.350 -1.952 5.944 1.00 . A A . 64 ARG CA 1 1
7 8475 1 1 68 ARG CB C -9.949 -0.805 6.767 1.00 . A A . 64 ARG CB 1 1
7 8476 1 1 68 ARG CD C -12.238 -1.863 6.926 1.00 . A A . 64 ARG CD 1 1
7 8477 1 1 68 ARG CG C -11.092 -1.219 7.687 1.00 . A A . 64 ARG CG 1 1
7 8478 1 1 68 ARG CZ C -14.128 -1.057 8.290 1.00 . A A . 64 ARG CZ 1 1
7 8479 1 1 68 ARG H H -7.935 -0.716 4.973 1.00 . A A . 64 ARG H 1 1
7 8480 1 1 68 ARG HA H -9.231 -2.821 6.575 1.00 . A A . 64 ARG HA 1 1
7 8481 1 1 68 ARG HB2 H -9.170 -0.373 7.374 1.00 . A A . 64 ARG HB2 1 1
7 8482 1 1 68 ARG HB3 H -10.320 -0.053 6.088 1.00 . A A . 64 ARG HB3 1 1
7 8483 1 1 68 ARG HD2 H -12.504 -1.231 6.092 1.00 . A A . 64 ARG HD2 1 1
7 8484 1 1 68 ARG HD3 H -11.910 -2.825 6.561 1.00 . A A . 64 ARG HD3 1 1
7 8485 1 1 68 ARG HE H -13.675 -2.975 7.981 1.00 . A A . 64 ARG HE 1 1
7 8486 1 1 68 ARG HG2 H -10.721 -1.926 8.410 1.00 . A A . 64 ARG HG2 1 1
7 8487 1 1 68 ARG HG3 H -11.460 -0.341 8.199 1.00 . A A . 64 ARG HG3 1 1
7 8488 1 1 68 ARG HH11 H -13.054 0.411 7.402 1.00 . A A . 64 ARG HH11 1 1
7 8489 1 1 68 ARG HH12 H -14.364 0.947 8.400 1.00 . A A . 64 ARG HH12 1 1
7 8490 1 1 68 ARG HH21 H -15.399 -2.268 9.291 1.00 . A A . 64 ARG HH21 1 1
7 8491 1 1 68 ARG HH22 H -15.695 -0.570 9.469 1.00 . A A . 64 ARG HH22 1 1
7 8492 1 1 68 ARG N N -8.036 -1.569 5.447 1.00 . A A . 64 ARG N 1 1
7 8493 1 1 68 ARG NE N -13.413 -2.055 7.773 1.00 . A A . 64 ARG NE 1 1
7 8494 1 1 68 ARG NH1 N -13.823 0.203 8.007 1.00 . A A . 64 ARG NH1 1 1
7 8495 1 1 68 ARG NH2 N -15.158 -1.320 9.080 1.00 . A A . 64 ARG NH2 1 1
7 8496 1 1 68 ARG O O -10.566 -1.449 3.936 1.00 . A A . 64 ARG O 1 1
7 8497 1 1 69 THR C C -13.057 -3.610 3.966 1.00 . A A . 65 THR C 1 1
7 8498 1 1 69 THR CA C -11.608 -3.998 3.666 1.00 . A A . 65 THR CA 1 1
7 8499 1 1 69 THR CB C -11.495 -5.514 3.490 1.00 . A A . 65 THR CB 1 1
7 8500 1 1 69 THR CG2 C -12.377 -6.060 2.388 1.00 . A A . 65 THR CG2 1 1
7 8501 1 1 69 THR H H -10.452 -4.180 5.431 1.00 . A A . 65 THR H 1 1
7 8502 1 1 69 THR HA H -11.296 -3.515 2.754 1.00 . A A . 65 THR HA 1 1
7 8503 1 1 69 THR HB H -11.784 -5.992 4.412 1.00 . A A . 65 THR HB 1 1
7 8504 1 1 69 THR HG1 H -9.567 -5.482 3.831 1.00 . A A . 65 THR HG1 1 1
7 8505 1 1 69 THR HG21 H -13.339 -6.329 2.797 1.00 . A A . 65 THR HG21 1 1
7 8506 1 1 69 THR HG22 H -11.913 -6.934 1.957 1.00 . A A . 65 THR HG22 1 1
7 8507 1 1 69 THR HG23 H -12.508 -5.308 1.626 1.00 . A A . 65 THR HG23 1 1
7 8508 1 1 69 THR N N -10.722 -3.548 4.733 1.00 . A A . 65 THR N 1 1
7 8509 1 1 69 THR O O -13.565 -3.885 5.058 1.00 . A A . 65 THR O 1 1
7 8510 1 1 69 THR OG1 O -10.161 -5.885 3.194 1.00 . A A . 65 THR OG1 1 1
7 8511 1 1 70 PRO C C -16.019 -3.599 3.800 1.00 . A A . 66 PRO C 1 1
7 8512 1 1 70 PRO CA C -15.139 -2.538 3.152 1.00 . A A . 66 PRO CA 1 1
7 8513 1 1 70 PRO CB C -15.582 -2.277 1.716 1.00 . A A . 66 PRO CB 1 1
7 8514 1 1 70 PRO CD C -13.212 -2.608 1.665 1.00 . A A . 66 PRO CD 1 1
7 8515 1 1 70 PRO CG C -14.341 -1.845 1.019 1.00 . A A . 66 PRO CG 1 1
7 8516 1 1 70 PRO HA H -15.207 -1.622 3.722 1.00 . A A . 66 PRO HA 1 1
7 8517 1 1 70 PRO HB2 H -15.982 -3.185 1.287 1.00 . A A . 66 PRO HB2 1 1
7 8518 1 1 70 PRO HB3 H -16.334 -1.502 1.700 1.00 . A A . 66 PRO HB3 1 1
7 8519 1 1 70 PRO HD2 H -12.983 -3.493 1.090 1.00 . A A . 66 PRO HD2 1 1
7 8520 1 1 70 PRO HD3 H -12.338 -1.980 1.758 1.00 . A A . 66 PRO HD3 1 1
7 8521 1 1 70 PRO HG2 H -14.404 -2.087 -0.031 1.00 . A A . 66 PRO HG2 1 1
7 8522 1 1 70 PRO HG3 H -14.196 -0.782 1.151 1.00 . A A . 66 PRO HG3 1 1
7 8523 1 1 70 PRO N N -13.745 -2.968 2.996 1.00 . A A . 66 PRO N 1 1
7 8524 1 1 70 PRO O O -17.033 -3.282 4.424 1.00 . A A . 66 PRO O 1 1
7 8525 1 1 71 GLN C C -16.458 -5.816 5.765 1.00 . A A . 67 GLN C 1 1
7 8526 1 1 71 GLN CA C -16.385 -5.960 4.245 1.00 . A A . 67 GLN CA 1 1
7 8527 1 1 71 GLN CB C -15.750 -7.302 3.877 1.00 . A A . 67 GLN CB 1 1
7 8528 1 1 71 GLN CD C -15.856 -9.840 4.076 1.00 . A A . 67 GLN CD 1 1
7 8529 1 1 71 GLN CG C -16.488 -8.504 4.445 1.00 . A A . 67 GLN CG 1 1
7 8530 1 1 71 GLN H H -14.811 -5.059 3.158 1.00 . A A . 67 GLN H 1 1
7 8531 1 1 71 GLN HA H -17.386 -5.924 3.844 1.00 . A A . 67 GLN HA 1 1
7 8532 1 1 71 GLN HB2 H -15.728 -7.394 2.802 1.00 . A A . 67 GLN HB2 1 1
7 8533 1 1 71 GLN HB3 H -14.735 -7.321 4.250 1.00 . A A . 67 GLN HB3 1 1
7 8534 1 1 71 GLN HE21 H -14.412 -8.944 3.034 1.00 . A A . 67 GLN HE21 1 1
7 8535 1 1 71 GLN HE22 H -14.346 -10.668 3.075 1.00 . A A . 67 GLN HE22 1 1
7 8536 1 1 71 GLN HG2 H -16.504 -8.422 5.522 1.00 . A A . 67 GLN HG2 1 1
7 8537 1 1 71 GLN HG3 H -17.503 -8.490 4.073 1.00 . A A . 67 GLN HG3 1 1
7 8538 1 1 71 GLN N N -15.628 -4.862 3.660 1.00 . A A . 67 GLN N 1 1
7 8539 1 1 71 GLN NE2 N -14.761 -9.814 3.318 1.00 . A A . 67 GLN NE2 1 1
7 8540 1 1 71 GLN O O -17.279 -6.459 6.420 1.00 . A A . 67 GLN O 1 1
7 8541 1 1 71 GLN OE1 O -16.352 -10.896 4.471 1.00 . A A . 67 GLN OE1 1 1
7 8542 1 1 72 GLY C C -14.434 -5.460 8.435 1.00 . A A . 68 GLY C 1 1
7 8543 1 1 72 GLY CA C -15.584 -4.748 7.753 1.00 . A A . 68 GLY CA 1 1
7 8544 1 1 72 GLY H H -14.966 -4.479 5.753 1.00 . A A . 68 GLY H 1 1
7 8545 1 1 72 GLY HA2 H -15.501 -3.690 7.943 1.00 . A A . 68 GLY HA2 1 1
7 8546 1 1 72 GLY HA3 H -16.512 -5.108 8.169 1.00 . A A . 68 GLY HA3 1 1
7 8547 1 1 72 GLY N N -15.598 -4.966 6.321 1.00 . A A . 68 GLY N 1 1
7 8548 1 1 72 GLY O O -14.523 -5.809 9.612 1.00 . A A . 68 GLY O 1 1
7 8549 1 1 73 GLU C C -10.910 -5.531 8.046 1.00 . A A . 69 GLU C 1 1
7 8550 1 1 73 GLU CA C -12.180 -6.353 8.249 1.00 . A A . 69 GLU CA 1 1
7 8551 1 1 73 GLU CB C -12.016 -7.740 7.620 1.00 . A A . 69 GLU CB 1 1
7 8552 1 1 73 GLU CD C -11.673 -9.096 5.520 1.00 . A A . 69 GLU CD 1 1
7 8553 1 1 73 GLU CG C -11.837 -7.710 6.114 1.00 . A A . 69 GLU CG 1 1
7 8554 1 1 73 GLU H H -13.337 -5.370 6.760 1.00 . A A . 69 GLU H 1 1
7 8555 1 1 73 GLU HA H -12.345 -6.471 9.310 1.00 . A A . 69 GLU HA 1 1
7 8556 1 1 73 GLU HB2 H -11.150 -8.218 8.055 1.00 . A A . 69 GLU HB2 1 1
7 8557 1 1 73 GLU HB3 H -12.893 -8.328 7.846 1.00 . A A . 69 GLU HB3 1 1
7 8558 1 1 73 GLU HG2 H -12.705 -7.245 5.669 1.00 . A A . 69 GLU HG2 1 1
7 8559 1 1 73 GLU HG3 H -10.958 -7.128 5.879 1.00 . A A . 69 GLU HG3 1 1
7 8560 1 1 73 GLU N N -13.350 -5.676 7.695 1.00 . A A . 69 GLU N 1 1
7 8561 1 1 73 GLU O O -10.805 -4.748 7.102 1.00 . A A . 69 GLU O 1 1
7 8562 1 1 73 GLU OE1 O -10.710 -9.794 5.900 1.00 . A A . 69 GLU OE1 1 1
7 8563 1 1 73 GLU OE2 O -12.509 -9.482 4.675 1.00 . A A . 69 GLU OE2 1 1
7 8564 1 1 74 LEU C C -7.524 -5.992 8.621 1.00 . A A . 70 LEU C 1 1
7 8565 1 1 74 LEU CA C -8.670 -5.020 8.874 1.00 . A A . 70 LEU CA 1 1
7 8566 1 1 74 LEU CB C -8.418 -4.252 10.174 1.00 . A A . 70 LEU CB 1 1
7 8567 1 1 74 LEU CD1 C -9.011 -2.355 11.697 1.00 . A A . 70 LEU CD1 1 1
7 8568 1 1 74 LEU CD2 C -8.488 -1.912 9.295 1.00 . A A . 70 LEU CD2 1 1
7 8569 1 1 74 LEU CG C -9.111 -2.895 10.278 1.00 . A A . 70 LEU CG 1 1
7 8570 1 1 74 LEU H H -10.094 -6.370 9.665 1.00 . A A . 70 LEU H 1 1
7 8571 1 1 74 LEU HA H -8.721 -4.318 8.055 1.00 . A A . 70 LEU HA 1 1
7 8572 1 1 74 LEU HB2 H -8.752 -4.865 10.998 1.00 . A A . 70 LEU HB2 1 1
7 8573 1 1 74 LEU HB3 H -7.355 -4.096 10.272 1.00 . A A . 70 LEU HB3 1 1
7 8574 1 1 74 LEU HD11 H -7.976 -2.156 11.935 1.00 . A A . 70 LEU HD11 1 1
7 8575 1 1 74 LEU HD12 H -9.406 -3.085 12.389 1.00 . A A . 70 LEU HD12 1 1
7 8576 1 1 74 LEU HD13 H -9.580 -1.440 11.776 1.00 . A A . 70 LEU HD13 1 1
7 8577 1 1 74 LEU HD21 H -7.514 -1.615 9.653 1.00 . A A . 70 LEU HD21 1 1
7 8578 1 1 74 LEU HD22 H -9.120 -1.041 9.207 1.00 . A A . 70 LEU HD22 1 1
7 8579 1 1 74 LEU HD23 H -8.387 -2.385 8.329 1.00 . A A . 70 LEU HD23 1 1
7 8580 1 1 74 LEU HG H -10.158 -3.007 10.029 1.00 . A A . 70 LEU HG 1 1
7 8581 1 1 74 LEU N N -9.946 -5.727 8.941 1.00 . A A . 70 LEU N 1 1
7 8582 1 1 74 LEU O O -7.575 -7.148 9.038 1.00 . A A . 70 LEU O 1 1
7 8583 1 1 75 VAL C C -4.034 -5.574 7.833 1.00 . A A . 71 VAL C 1 1
7 8584 1 1 75 VAL CA C -5.333 -6.349 7.633 1.00 . A A . 71 VAL CA 1 1
7 8585 1 1 75 VAL CB C -5.388 -6.875 6.187 1.00 . A A . 71 VAL CB 1 1
7 8586 1 1 75 VAL CG1 C -4.204 -7.788 5.899 1.00 . A A . 71 VAL CG1 1 1
7 8587 1 1 75 VAL CG2 C -6.702 -7.597 5.933 1.00 . A A . 71 VAL CG2 1 1
7 8588 1 1 75 VAL H H -6.504 -4.583 7.628 1.00 . A A . 71 VAL H 1 1
7 8589 1 1 75 VAL HA H -5.345 -7.194 8.303 1.00 . A A . 71 VAL HA 1 1
7 8590 1 1 75 VAL HB H -5.332 -6.028 5.520 1.00 . A A . 71 VAL HB 1 1
7 8591 1 1 75 VAL HG11 H -4.412 -8.378 5.018 1.00 . A A . 71 VAL HG11 1 1
7 8592 1 1 75 VAL HG12 H -4.042 -8.443 6.741 1.00 . A A . 71 VAL HG12 1 1
7 8593 1 1 75 VAL HG13 H -3.322 -7.190 5.731 1.00 . A A . 71 VAL HG13 1 1
7 8594 1 1 75 VAL HG21 H -6.782 -8.442 6.600 1.00 . A A . 71 VAL HG21 1 1
7 8595 1 1 75 VAL HG22 H -6.732 -7.940 4.910 1.00 . A A . 71 VAL HG22 1 1
7 8596 1 1 75 VAL HG23 H -7.525 -6.920 6.110 1.00 . A A . 71 VAL HG23 1 1
7 8597 1 1 75 VAL N N -6.490 -5.515 7.936 1.00 . A A . 71 VAL N 1 1
7 8598 1 1 75 VAL O O -3.941 -4.397 7.486 1.00 . A A . 71 VAL O 1 1
7 8599 1 1 76 GLU C C -0.728 -6.031 7.572 1.00 . A A . 72 GLU C 1 1
7 8600 1 1 76 GLU CA C -1.741 -5.621 8.635 1.00 . A A . 72 GLU CA 1 1
7 8601 1 1 76 GLU CB C -1.221 -5.995 10.026 1.00 . A A . 72 GLU CB 1 1
7 8602 1 1 76 GLU CD C -0.523 -7.836 11.609 1.00 . A A . 72 GLU CD 1 1
7 8603 1 1 76 GLU CG C -1.035 -7.490 10.224 1.00 . A A . 72 GLU CG 1 1
7 8604 1 1 76 GLU H H -3.168 -7.183 8.646 1.00 . A A . 72 GLU H 1 1
7 8605 1 1 76 GLU HA H -1.881 -4.553 8.588 1.00 . A A . 72 GLU HA 1 1
7 8606 1 1 76 GLU HB2 H -0.268 -5.512 10.183 1.00 . A A . 72 GLU HB2 1 1
7 8607 1 1 76 GLU HB3 H -1.922 -5.639 10.767 1.00 . A A . 72 GLU HB3 1 1
7 8608 1 1 76 GLU HG2 H -1.986 -7.982 10.075 1.00 . A A . 72 GLU HG2 1 1
7 8609 1 1 76 GLU HG3 H -0.326 -7.852 9.493 1.00 . A A . 72 GLU HG3 1 1
7 8610 1 1 76 GLU N N -3.033 -6.246 8.393 1.00 . A A . 72 GLU N 1 1
7 8611 1 1 76 GLU O O -0.605 -7.210 7.242 1.00 . A A . 72 GLU O 1 1
7 8612 1 1 76 GLU OE1 O 0.578 -7.369 11.967 1.00 . A A . 72 GLU OE1 1 1
7 8613 1 1 76 GLU OE2 O -1.224 -8.573 12.333 1.00 . A A . 72 GLU OE2 1 1
7 8614 1 1 77 ILE C C 2.295 -4.596 6.339 1.00 . A A . 73 ILE C 1 1
7 8615 1 1 77 ILE CA C 0.992 -5.313 6.011 1.00 . A A . 73 ILE CA 1 1
7 8616 1 1 77 ILE CB C 0.512 -4.863 4.614 1.00 . A A . 73 ILE CB 1 1
7 8617 1 1 77 ILE CD1 C -2.028 -4.782 4.924 1.00 . A A . 73 ILE CD1 1 1
7 8618 1 1 77 ILE CG1 C -0.848 -5.485 4.276 1.00 . A A . 73 ILE CG1 1 1
7 8619 1 1 77 ILE CG2 C 1.540 -5.230 3.552 1.00 . A A . 73 ILE CG2 1 1
7 8620 1 1 77 ILE H H -0.147 -4.129 7.340 1.00 . A A . 73 ILE H 1 1
7 8621 1 1 77 ILE HA H 1.174 -6.378 5.985 1.00 . A A . 73 ILE HA 1 1
7 8622 1 1 77 ILE HB H 0.414 -3.788 4.624 1.00 . A A . 73 ILE HB 1 1
7 8623 1 1 77 ILE HD11 H -2.224 -3.855 4.402 1.00 . A A . 73 ILE HD11 1 1
7 8624 1 1 77 ILE HD12 H -1.803 -4.567 5.955 1.00 . A A . 73 ILE HD12 1 1
7 8625 1 1 77 ILE HD13 H -2.900 -5.415 4.869 1.00 . A A . 73 ILE HD13 1 1
7 8626 1 1 77 ILE HG12 H -0.991 -5.456 3.206 1.00 . A A . 73 ILE HG12 1 1
7 8627 1 1 77 ILE HG13 H -0.854 -6.515 4.605 1.00 . A A . 73 ILE HG13 1 1
7 8628 1 1 77 ILE HG21 H 1.681 -4.392 2.884 1.00 . A A . 73 ILE HG21 1 1
7 8629 1 1 77 ILE HG22 H 1.189 -6.083 2.989 1.00 . A A . 73 ILE HG22 1 1
7 8630 1 1 77 ILE HG23 H 2.480 -5.474 4.026 1.00 . A A . 73 ILE HG23 1 1
7 8631 1 1 77 ILE N N -0.005 -5.050 7.037 1.00 . A A . 73 ILE N 1 1
7 8632 1 1 77 ILE O O 2.288 -3.439 6.756 1.00 . A A . 73 ILE O 1 1
7 8633 1 1 78 ASP C C 5.393 -4.234 5.151 1.00 . A A . 74 ASP C 1 1
7 8634 1 1 78 ASP CA C 4.716 -4.704 6.434 1.00 . A A . 74 ASP CA 1 1
7 8635 1 1 78 ASP CB C 5.609 -5.716 7.155 1.00 . A A . 74 ASP CB 1 1
7 8636 1 1 78 ASP CG C 5.017 -6.174 8.475 1.00 . A A . 74 ASP CG 1 1
7 8637 1 1 78 ASP H H 3.360 -6.208 5.819 1.00 . A A . 74 ASP H 1 1
7 8638 1 1 78 ASP HA H 4.562 -3.850 7.077 1.00 . A A . 74 ASP HA 1 1
7 8639 1 1 78 ASP HB2 H 5.746 -6.582 6.524 1.00 . A A . 74 ASP HB2 1 1
7 8640 1 1 78 ASP HB3 H 6.570 -5.263 7.351 1.00 . A A . 74 ASP HB3 1 1
7 8641 1 1 78 ASP N N 3.413 -5.288 6.152 1.00 . A A . 74 ASP N 1 1
7 8642 1 1 78 ASP O O 5.985 -5.028 4.420 1.00 . A A . 74 ASP O 1 1
7 8643 1 1 78 ASP OD1 O 3.912 -5.710 8.826 1.00 . A A . 74 ASP OD1 1 1
7 8644 1 1 78 ASP OD2 O 5.659 -7.000 9.157 1.00 . A A . 74 ASP OD2 1 1
7 8645 1 1 79 GLY C C 7.400 -2.596 3.618 1.00 . A A . 75 GLY C 1 1
7 8646 1 1 79 GLY CA C 5.912 -2.348 3.716 1.00 . A A . 75 GLY CA 1 1
7 8647 1 1 79 GLY H H 4.826 -2.357 5.525 1.00 . A A . 75 GLY H 1 1
7 8648 1 1 79 GLY HA2 H 5.437 -2.769 2.844 1.00 . A A . 75 GLY HA2 1 1
7 8649 1 1 79 GLY HA3 H 5.737 -1.291 3.720 1.00 . A A . 75 GLY HA3 1 1
7 8650 1 1 79 GLY N N 5.307 -2.933 4.897 1.00 . A A . 75 GLY N 1 1
7 8651 1 1 79 GLY O O 7.995 -2.331 2.580 1.00 . A A . 75 GLY O 1 1
7 8652 1 1 80 ARG C C 9.765 -4.556 3.854 1.00 . A A . 76 ARG C 1 1
7 8653 1 1 80 ARG CA C 9.444 -3.335 4.712 1.00 . A A . 76 ARG CA 1 1
7 8654 1 1 80 ARG CB C 9.934 -3.556 6.146 1.00 . A A . 76 ARG CB 1 1
7 8655 1 1 80 ARG CD C 12.295 -2.803 5.718 1.00 . A A . 76 ARG CD 1 1
7 8656 1 1 80 ARG CG C 11.407 -3.919 6.242 1.00 . A A . 76 ARG CG 1 1
7 8657 1 1 80 ARG CZ C 14.693 -2.364 5.355 1.00 . A A . 76 ARG CZ 1 1
7 8658 1 1 80 ARG H H 7.495 -3.230 5.513 1.00 . A A . 76 ARG H 1 1
7 8659 1 1 80 ARG HA H 9.942 -2.481 4.293 1.00 . A A . 76 ARG HA 1 1
7 8660 1 1 80 ARG HB2 H 9.772 -2.650 6.711 1.00 . A A . 76 ARG HB2 1 1
7 8661 1 1 80 ARG HB3 H 9.358 -4.354 6.591 1.00 . A A . 76 ARG HB3 1 1
7 8662 1 1 80 ARG HD2 H 12.020 -2.590 4.694 1.00 . A A . 76 ARG HD2 1 1
7 8663 1 1 80 ARG HD3 H 12.137 -1.923 6.322 1.00 . A A . 76 ARG HD3 1 1
7 8664 1 1 80 ARG HE H 13.940 -4.048 6.117 1.00 . A A . 76 ARG HE 1 1
7 8665 1 1 80 ARG HG2 H 11.655 -4.105 7.277 1.00 . A A . 76 ARG HG2 1 1
7 8666 1 1 80 ARG HG3 H 11.585 -4.812 5.662 1.00 . A A . 76 ARG HG3 1 1
7 8667 1 1 80 ARG HH11 H 13.472 -0.847 4.805 1.00 . A A . 76 ARG HH11 1 1
7 8668 1 1 80 ARG HH12 H 15.163 -0.564 4.563 1.00 . A A . 76 ARG HH12 1 1
7 8669 1 1 80 ARG HH21 H 16.164 -3.676 5.800 1.00 . A A . 76 ARG HH21 1 1
7 8670 1 1 80 ARG HH22 H 16.691 -2.170 5.129 1.00 . A A . 76 ARG HH22 1 1
7 8671 1 1 80 ARG N N 8.013 -3.067 4.702 1.00 . A A . 76 ARG N 1 1
7 8672 1 1 80 ARG NE N 13.710 -3.163 5.764 1.00 . A A . 76 ARG NE 1 1
7 8673 1 1 80 ARG NH1 N 14.420 -1.160 4.868 1.00 . A A . 76 ARG NH1 1 1
7 8674 1 1 80 ARG NH2 N 15.953 -2.770 5.435 1.00 . A A . 76 ARG NH2 1 1
7 8675 1 1 80 ARG O O 10.894 -4.727 3.395 1.00 . A A . 76 ARG O 1 1
7 8676 1 1 81 ALA C C 8.427 -6.401 1.411 1.00 . A A . 77 ALA C 1 1
7 8677 1 1 81 ALA CA C 8.924 -6.602 2.843 1.00 . A A . 77 ALA CA 1 1
7 8678 1 1 81 ALA CB C 8.198 -7.770 3.494 1.00 . A A . 77 ALA CB 1 1
7 8679 1 1 81 ALA H H 7.892 -5.211 4.031 1.00 . A A . 77 ALA H 1 1
7 8680 1 1 81 ALA HA H 9.972 -6.833 2.820 1.00 . A A . 77 ALA HA 1 1
7 8681 1 1 81 ALA HB1 H 8.796 -8.664 3.398 1.00 . A A . 77 ALA HB1 1 1
7 8682 1 1 81 ALA HB2 H 7.246 -7.919 3.007 1.00 . A A . 77 ALA HB2 1 1
7 8683 1 1 81 ALA HB3 H 8.038 -7.555 4.541 1.00 . A A . 77 ALA HB3 1 1
7 8684 1 1 81 ALA N N 8.761 -5.401 3.641 1.00 . A A . 77 ALA N 1 1
7 8685 1 1 81 ALA O O 8.487 -7.318 0.593 1.00 . A A . 77 ALA O 1 1
7 8686 1 1 82 LEU C C 8.517 -4.253 -1.094 1.00 . A A . 78 LEU C 1 1
7 8687 1 1 82 LEU CA C 7.437 -4.894 -0.227 1.00 . A A . 78 LEU CA 1 1
7 8688 1 1 82 LEU CB C 6.213 -3.981 -0.148 1.00 . A A . 78 LEU CB 1 1
7 8689 1 1 82 LEU CD1 C 4.511 -5.795 -0.476 1.00 . A A . 78 LEU CD1 1 1
7 8690 1 1 82 LEU CD2 C 5.193 -5.131 1.833 1.00 . A A . 78 LEU CD2 1 1
7 8691 1 1 82 LEU CG C 4.951 -4.643 0.414 1.00 . A A . 78 LEU CG 1 1
7 8692 1 1 82 LEU H H 7.913 -4.502 1.797 1.00 . A A . 78 LEU H 1 1
7 8693 1 1 82 LEU HA H 7.142 -5.828 -0.684 1.00 . A A . 78 LEU HA 1 1
7 8694 1 1 82 LEU HB2 H 6.461 -3.134 0.476 1.00 . A A . 78 LEU HB2 1 1
7 8695 1 1 82 LEU HB3 H 5.993 -3.623 -1.141 1.00 . A A . 78 LEU HB3 1 1
7 8696 1 1 82 LEU HD11 H 4.320 -5.427 -1.473 1.00 . A A . 78 LEU HD11 1 1
7 8697 1 1 82 LEU HD12 H 3.610 -6.234 -0.077 1.00 . A A . 78 LEU HD12 1 1
7 8698 1 1 82 LEU HD13 H 5.290 -6.542 -0.511 1.00 . A A . 78 LEU HD13 1 1
7 8699 1 1 82 LEU HD21 H 6.003 -4.570 2.274 1.00 . A A . 78 LEU HD21 1 1
7 8700 1 1 82 LEU HD22 H 5.449 -6.180 1.815 1.00 . A A . 78 LEU HD22 1 1
7 8701 1 1 82 LEU HD23 H 4.297 -4.990 2.420 1.00 . A A . 78 LEU HD23 1 1
7 8702 1 1 82 LEU HG H 4.153 -3.917 0.441 1.00 . A A . 78 LEU HG 1 1
7 8703 1 1 82 LEU N N 7.937 -5.197 1.110 1.00 . A A . 78 LEU N 1 1
7 8704 1 1 82 LEU O O 8.216 -3.532 -2.044 1.00 . A A . 78 LEU O 1 1
7 8705 1 1 83 VAL C C 10.724 -4.220 -3.020 1.00 . A A . 79 VAL C 1 1
7 8706 1 1 83 VAL CA C 10.909 -4.012 -1.518 1.00 . A A . 79 VAL CA 1 1
7 8707 1 1 83 VAL CB C 12.225 -4.685 -1.080 1.00 . A A . 79 VAL CB 1 1
7 8708 1 1 83 VAL CG1 C 12.174 -6.181 -1.351 1.00 . A A . 79 VAL CG1 1 1
7 8709 1 1 83 VAL CG2 C 13.415 -4.050 -1.786 1.00 . A A . 79 VAL CG2 1 1
7 8710 1 1 83 VAL H H 9.944 -5.124 -0.002 1.00 . A A . 79 VAL H 1 1
7 8711 1 1 83 VAL HA H 10.985 -2.953 -1.317 1.00 . A A . 79 VAL HA 1 1
7 8712 1 1 83 VAL HB H 12.344 -4.539 -0.016 1.00 . A A . 79 VAL HB 1 1
7 8713 1 1 83 VAL HG11 H 13.160 -6.603 -1.225 1.00 . A A . 79 VAL HG11 1 1
7 8714 1 1 83 VAL HG12 H 11.833 -6.351 -2.362 1.00 . A A . 79 VAL HG12 1 1
7 8715 1 1 83 VAL HG13 H 11.490 -6.649 -0.658 1.00 . A A . 79 VAL HG13 1 1
7 8716 1 1 83 VAL HG21 H 13.416 -4.346 -2.825 1.00 . A A . 79 VAL HG21 1 1
7 8717 1 1 83 VAL HG22 H 14.330 -4.380 -1.316 1.00 . A A . 79 VAL HG22 1 1
7 8718 1 1 83 VAL HG23 H 13.341 -2.975 -1.718 1.00 . A A . 79 VAL HG23 1 1
7 8719 1 1 83 VAL N N 9.772 -4.536 -0.768 1.00 . A A . 79 VAL N 1 1
7 8720 1 1 83 VAL O O 9.898 -5.027 -3.448 1.00 . A A . 79 VAL O 1 1
7 8721 1 1 84 ALA C C 11.425 -5.059 -5.708 1.00 . A A . 80 ALA C 1 1
7 8722 1 1 84 ALA CA C 11.435 -3.591 -5.271 1.00 . A A . 80 ALA CA 1 1
7 8723 1 1 84 ALA CB C 12.602 -2.841 -5.890 1.00 . A A . 80 ALA CB 1 1
7 8724 1 1 84 ALA H H 12.142 -2.865 -3.416 1.00 . A A . 80 ALA H 1 1
7 8725 1 1 84 ALA HA H 10.517 -3.123 -5.598 1.00 . A A . 80 ALA HA 1 1
7 8726 1 1 84 ALA HB1 H 12.266 -2.318 -6.772 1.00 . A A . 80 ALA HB1 1 1
7 8727 1 1 84 ALA HB2 H 13.377 -3.541 -6.159 1.00 . A A . 80 ALA HB2 1 1
7 8728 1 1 84 ALA HB3 H 12.991 -2.130 -5.176 1.00 . A A . 80 ALA HB3 1 1
7 8729 1 1 84 ALA N N 11.504 -3.491 -3.817 1.00 . A A . 80 ALA N 1 1
7 8730 1 1 84 ALA O O 11.737 -5.945 -4.914 1.00 . A A . 80 ALA O 1 1
7 8731 1 1 85 ARG C C 11.909 -6.943 -8.606 1.00 . A A . 81 ARG C 1 1
7 8732 1 1 85 ARG CA C 10.947 -6.693 -7.447 1.00 . A A . 81 ARG CA 1 1
7 8733 1 1 85 ARG CB C 9.514 -7.019 -7.877 1.00 . A A . 81 ARG CB 1 1
7 8734 1 1 85 ARG CD C 7.133 -7.447 -7.178 1.00 . A A . 81 ARG CD 1 1
7 8735 1 1 85 ARG CG C 8.536 -7.082 -6.714 1.00 . A A . 81 ARG CG 1 1
7 8736 1 1 85 ARG CZ C 5.969 -9.351 -8.223 1.00 . A A . 81 ARG CZ 1 1
7 8737 1 1 85 ARG H H 10.778 -4.577 -7.552 1.00 . A A . 81 ARG H 1 1
7 8738 1 1 85 ARG HA H 11.206 -7.339 -6.627 1.00 . A A . 81 ARG HA 1 1
7 8739 1 1 85 ARG HB2 H 9.176 -6.260 -8.566 1.00 . A A . 81 ARG HB2 1 1
7 8740 1 1 85 ARG HB3 H 9.509 -7.976 -8.377 1.00 . A A . 81 ARG HB3 1 1
7 8741 1 1 85 ARG HD2 H 6.470 -7.441 -6.325 1.00 . A A . 81 ARG HD2 1 1
7 8742 1 1 85 ARG HD3 H 6.802 -6.710 -7.896 1.00 . A A . 81 ARG HD3 1 1
7 8743 1 1 85 ARG HE H 7.940 -9.242 -7.917 1.00 . A A . 81 ARG HE 1 1
7 8744 1 1 85 ARG HG2 H 8.876 -7.830 -6.013 1.00 . A A . 81 ARG HG2 1 1
7 8745 1 1 85 ARG HG3 H 8.507 -6.119 -6.226 1.00 . A A . 81 ARG HG3 1 1
7 8746 1 1 85 ARG HH11 H 4.755 -7.840 -7.645 1.00 . A A . 81 ARG HH11 1 1
7 8747 1 1 85 ARG HH12 H 3.962 -9.186 -8.392 1.00 . A A . 81 ARG HH12 1 1
7 8748 1 1 85 ARG HH21 H 6.897 -11.014 -8.899 1.00 . A A . 81 ARG HH21 1 1
7 8749 1 1 85 ARG HH22 H 5.178 -10.987 -9.103 1.00 . A A . 81 ARG HH22 1 1
7 8750 1 1 85 ARG N N 11.030 -5.320 -6.956 1.00 . A A . 81 ARG N 1 1
7 8751 1 1 85 ARG NE N 7.089 -8.768 -7.803 1.00 . A A . 81 ARG NE 1 1
7 8752 1 1 85 ARG NH1 N 4.800 -8.742 -8.075 1.00 . A A . 81 ARG NH1 1 1
7 8753 1 1 85 ARG NH2 N 6.019 -10.549 -8.788 1.00 . A A . 81 ARG NH2 1 1
7 8754 1 1 85 ARG O O 11.765 -6.359 -9.678 1.00 . A A . 81 ARG O 1 1
7 8755 1 1 86 PRO C C 13.361 -9.105 -10.503 1.00 . A A . 82 PRO C 1 1
7 8756 1 1 86 PRO CA C 13.899 -8.147 -9.443 1.00 . A A . 82 PRO CA 1 1
7 8757 1 1 86 PRO CB C 15.022 -8.810 -8.648 1.00 . A A . 82 PRO CB 1 1
7 8758 1 1 86 PRO CD C 13.164 -8.570 -7.156 1.00 . A A . 82 PRO CD 1 1
7 8759 1 1 86 PRO CG C 14.332 -9.458 -7.500 1.00 . A A . 82 PRO CG 1 1
7 8760 1 1 86 PRO HA H 14.275 -7.258 -9.924 1.00 . A A . 82 PRO HA 1 1
7 8761 1 1 86 PRO HB2 H 15.526 -9.537 -9.269 1.00 . A A . 82 PRO HB2 1 1
7 8762 1 1 86 PRO HB3 H 15.725 -8.061 -8.316 1.00 . A A . 82 PRO HB3 1 1
7 8763 1 1 86 PRO HD2 H 12.305 -9.165 -6.883 1.00 . A A . 82 PRO HD2 1 1
7 8764 1 1 86 PRO HD3 H 13.426 -7.897 -6.353 1.00 . A A . 82 PRO HD3 1 1
7 8765 1 1 86 PRO HG2 H 13.983 -10.439 -7.785 1.00 . A A . 82 PRO HG2 1 1
7 8766 1 1 86 PRO HG3 H 15.006 -9.528 -6.659 1.00 . A A . 82 PRO HG3 1 1
7 8767 1 1 86 PRO N N 12.911 -7.823 -8.406 1.00 . A A . 82 PRO N 1 1
7 8768 1 1 86 PRO O O 14.087 -9.506 -11.412 1.00 . A A . 82 PRO O 1 1
7 8769 1 1 87 GLU C C 10.623 -9.636 -12.361 1.00 . A A . 83 GLU C 1 1
7 8770 1 1 87 GLU CA C 11.471 -10.389 -11.336 1.00 . A A . 83 GLU CA 1 1
7 8771 1 1 87 GLU CB C 10.606 -11.413 -10.598 1.00 . A A . 83 GLU CB 1 1
7 8772 1 1 87 GLU CD C 9.090 -13.426 -10.764 1.00 . A A . 83 GLU CD 1 1
7 8773 1 1 87 GLU CG C 9.939 -12.422 -11.518 1.00 . A A . 83 GLU CG 1 1
7 8774 1 1 87 GLU H H 11.555 -9.128 -9.640 1.00 . A A . 83 GLU H 1 1
7 8775 1 1 87 GLU HA H 12.261 -10.909 -11.855 1.00 . A A . 83 GLU HA 1 1
7 8776 1 1 87 GLU HB2 H 11.227 -11.951 -9.899 1.00 . A A . 83 GLU HB2 1 1
7 8777 1 1 87 GLU HB3 H 9.835 -10.889 -10.054 1.00 . A A . 83 GLU HB3 1 1
7 8778 1 1 87 GLU HG2 H 9.306 -11.893 -12.215 1.00 . A A . 83 GLU HG2 1 1
7 8779 1 1 87 GLU HG3 H 10.704 -12.956 -12.062 1.00 . A A . 83 GLU HG3 1 1
7 8780 1 1 87 GLU N N 12.089 -9.475 -10.384 1.00 . A A . 83 GLU N 1 1
7 8781 1 1 87 GLU O O 10.225 -10.202 -13.380 1.00 . A A . 83 GLU O 1 1
7 8782 1 1 87 GLU OE1 O 8.136 -13.002 -10.079 1.00 . A A . 83 GLU OE1 1 1
7 8783 1 1 87 GLU OE2 O 9.380 -14.638 -10.857 1.00 . A A . 83 GLU OE2 1 1
7 8784 1 1 88 GLU C C 10.380 -6.528 -13.743 1.00 . A A . 84 GLU C 1 1
7 8785 1 1 88 GLU CA C 9.534 -7.556 -12.994 1.00 . A A . 84 GLU CA 1 1
7 8786 1 1 88 GLU CB C 8.419 -6.844 -12.224 1.00 . A A . 84 GLU CB 1 1
7 8787 1 1 88 GLU CD C 6.282 -7.061 -10.894 1.00 . A A . 84 GLU CD 1 1
7 8788 1 1 88 GLU CG C 7.412 -7.792 -11.596 1.00 . A A . 84 GLU CG 1 1
7 8789 1 1 88 GLU H H 10.678 -7.963 -11.261 1.00 . A A . 84 GLU H 1 1
7 8790 1 1 88 GLU HA H 9.085 -8.221 -13.715 1.00 . A A . 84 GLU HA 1 1
7 8791 1 1 88 GLU HB2 H 8.864 -6.253 -11.437 1.00 . A A . 84 GLU HB2 1 1
7 8792 1 1 88 GLU HB3 H 7.892 -6.188 -12.901 1.00 . A A . 84 GLU HB3 1 1
7 8793 1 1 88 GLU HG2 H 6.988 -8.413 -12.372 1.00 . A A . 84 GLU HG2 1 1
7 8794 1 1 88 GLU HG3 H 7.920 -8.415 -10.876 1.00 . A A . 84 GLU HG3 1 1
7 8795 1 1 88 GLU N N 10.342 -8.364 -12.088 1.00 . A A . 84 GLU N 1 1
7 8796 1 1 88 GLU O O 10.065 -6.170 -14.879 1.00 . A A . 84 GLU O 1 1
7 8797 1 1 88 GLU OE1 O 6.304 -5.812 -10.872 1.00 . A A . 84 GLU OE1 1 1
7 8798 1 1 88 GLU OE2 O 5.375 -7.738 -10.365 1.00 . A A . 84 GLU OE2 1 1
7 8799 1 1 89 ARG C C 13.517 -4.704 -12.863 1.00 . A A . 85 ARG C 1 1
7 8800 1 1 89 ARG CA C 12.316 -5.057 -13.740 1.00 . A A . 85 ARG CA 1 1
7 8801 1 1 89 ARG CB C 11.517 -3.790 -14.057 1.00 . A A . 85 ARG CB 1 1
7 8802 1 1 89 ARG CD C 12.801 -3.084 -16.114 1.00 . A A . 85 ARG CD 1 1
7 8803 1 1 89 ARG CG C 12.333 -2.687 -14.721 1.00 . A A . 85 ARG CG 1 1
7 8804 1 1 89 ARG CZ C 14.383 -4.652 -17.169 1.00 . A A . 85 ARG CZ 1 1
7 8805 1 1 89 ARG H H 11.653 -6.367 -12.206 1.00 . A A . 85 ARG H 1 1
7 8806 1 1 89 ARG HA H 12.676 -5.480 -14.665 1.00 . A A . 85 ARG HA 1 1
7 8807 1 1 89 ARG HB2 H 10.704 -4.047 -14.716 1.00 . A A . 85 ARG HB2 1 1
7 8808 1 1 89 ARG HB3 H 11.111 -3.398 -13.135 1.00 . A A . 85 ARG HB3 1 1
7 8809 1 1 89 ARG HD2 H 11.957 -3.475 -16.664 1.00 . A A . 85 ARG HD2 1 1
7 8810 1 1 89 ARG HD3 H 13.179 -2.205 -16.616 1.00 . A A . 85 ARG HD3 1 1
7 8811 1 1 89 ARG HE H 14.186 -4.378 -15.203 1.00 . A A . 85 ARG HE 1 1
7 8812 1 1 89 ARG HG2 H 11.720 -1.802 -14.801 1.00 . A A . 85 ARG HG2 1 1
7 8813 1 1 89 ARG HG3 H 13.196 -2.474 -14.108 1.00 . A A . 85 ARG HG3 1 1
7 8814 1 1 89 ARG HH11 H 13.233 -3.614 -18.471 1.00 . A A . 85 ARG HH11 1 1
7 8815 1 1 89 ARG HH12 H 14.358 -4.717 -19.190 1.00 . A A . 85 ARG HH12 1 1
7 8816 1 1 89 ARG HH21 H 15.665 -5.828 -16.144 1.00 . A A . 85 ARG HH21 1 1
7 8817 1 1 89 ARG HH22 H 15.740 -5.975 -17.868 1.00 . A A . 85 ARG HH22 1 1
7 8818 1 1 89 ARG N N 11.448 -6.050 -13.109 1.00 . A A . 85 ARG N 1 1
7 8819 1 1 89 ARG NE N 13.853 -4.099 -16.080 1.00 . A A . 85 ARG NE 1 1
7 8820 1 1 89 ARG NH1 N 13.956 -4.298 -18.376 1.00 . A A . 85 ARG NH1 1 1
7 8821 1 1 89 ARG NH2 N 15.341 -5.559 -17.050 1.00 . A A . 85 ARG NH2 1 1
7 8822 1 1 89 ARG O O 14.572 -4.326 -13.374 1.00 . A A . 85 ARG O 1 1
7 8823 1 1 90 ILE C C 15.679 -5.337 -10.903 1.00 . A A . 86 ILE C 1 1
7 8824 1 1 90 ILE CA C 14.444 -4.482 -10.629 1.00 . A A . 86 ILE CA 1 1
7 8825 1 1 90 ILE CB C 14.025 -4.665 -9.165 1.00 . A A . 86 ILE CB 1 1
7 8826 1 1 90 ILE CD1 C 12.979 -2.344 -9.119 1.00 . A A . 86 ILE CD1 1 1
7 8827 1 1 90 ILE CG1 C 12.783 -3.827 -8.882 1.00 . A A . 86 ILE CG1 1 1
7 8828 1 1 90 ILE CG2 C 15.162 -4.277 -8.227 1.00 . A A . 86 ILE CG2 1 1
7 8829 1 1 90 ILE H H 12.498 -5.105 -11.185 1.00 . A A . 86 ILE H 1 1
7 8830 1 1 90 ILE HA H 14.688 -3.445 -10.771 1.00 . A A . 86 ILE HA 1 1
7 8831 1 1 90 ILE HB H 13.797 -5.701 -9.002 1.00 . A A . 86 ILE HB 1 1
7 8832 1 1 90 ILE HD11 H 13.325 -2.181 -10.128 1.00 . A A . 86 ILE HD11 1 1
7 8833 1 1 90 ILE HD12 H 13.709 -1.960 -8.421 1.00 . A A . 86 ILE HD12 1 1
7 8834 1 1 90 ILE HD13 H 12.040 -1.830 -8.974 1.00 . A A . 86 ILE HD13 1 1
7 8835 1 1 90 ILE HG12 H 11.983 -4.159 -9.525 1.00 . A A . 86 ILE HG12 1 1
7 8836 1 1 90 ILE HG13 H 12.494 -3.964 -7.858 1.00 . A A . 86 ILE HG13 1 1
7 8837 1 1 90 ILE HG21 H 14.801 -4.261 -7.210 1.00 . A A . 86 ILE HG21 1 1
7 8838 1 1 90 ILE HG22 H 15.533 -3.298 -8.493 1.00 . A A . 86 ILE HG22 1 1
7 8839 1 1 90 ILE HG23 H 15.959 -5.001 -8.313 1.00 . A A . 86 ILE HG23 1 1
7 8840 1 1 90 ILE N N 13.358 -4.811 -11.547 1.00 . A A . 86 ILE N 1 1
7 8841 1 1 90 ILE O O 15.582 -6.412 -11.494 1.00 . A A . 86 ILE O 1 1
8 8842 1 1 13 ARG C C -10.779 -13.025 -3.747 1.00 . A A . 9 ARG C 1 1
8 8843 1 1 13 ARG CA C -10.198 -13.796 -2.565 1.00 . A A . 9 ARG CA 1 1
8 8844 1 1 13 ARG CB C -8.671 -13.840 -2.668 1.00 . A A . 9 ARG CB 1 1
8 8845 1 1 13 ARG CD C -6.506 -12.544 -2.820 1.00 . A A . 9 ARG CD 1 1
8 8846 1 1 13 ARG CG C -8.027 -12.464 -2.752 1.00 . A A . 9 ARG CG 1 1
8 8847 1 1 13 ARG CZ C -5.861 -14.452 -1.387 1.00 . A A . 9 ARG CZ 1 1
8 8848 1 1 13 ARG H H -10.771 -15.687 -3.322 1.00 . A A . 9 ARG H 1 1
8 8849 1 1 13 ARG HA H -10.472 -13.289 -1.652 1.00 . A A . 9 ARG HA 1 1
8 8850 1 1 13 ARG HB2 H -8.280 -14.344 -1.796 1.00 . A A . 9 ARG HB2 1 1
8 8851 1 1 13 ARG HB3 H -8.397 -14.398 -3.550 1.00 . A A . 9 ARG HB3 1 1
8 8852 1 1 13 ARG HD2 H -6.229 -13.139 -3.675 1.00 . A A . 9 ARG HD2 1 1
8 8853 1 1 13 ARG HD3 H -6.114 -11.544 -2.938 1.00 . A A . 9 ARG HD3 1 1
8 8854 1 1 13 ARG HE H -5.583 -12.531 -0.931 1.00 . A A . 9 ARG HE 1 1
8 8855 1 1 13 ARG HG2 H -8.388 -11.965 -3.637 1.00 . A A . 9 ARG HG2 1 1
8 8856 1 1 13 ARG HG3 H -8.309 -11.894 -1.878 1.00 . A A . 9 ARG HG3 1 1
8 8857 1 1 13 ARG HH11 H -6.590 -14.993 -3.195 1.00 . A A . 9 ARG HH11 1 1
8 8858 1 1 13 ARG HH12 H -6.201 -16.301 -2.131 1.00 . A A . 9 ARG HH12 1 1
8 8859 1 1 13 ARG HH21 H -5.062 -14.251 0.457 1.00 . A A . 9 ARG HH21 1 1
8 8860 1 1 13 ARG HH22 H -5.331 -15.881 -0.061 1.00 . A A . 9 ARG HH22 1 1
8 8861 1 1 13 ARG N N -10.740 -15.147 -2.505 1.00 . A A . 9 ARG N 1 1
8 8862 1 1 13 ARG NE N -5.924 -13.141 -1.617 1.00 . A A . 9 ARG NE 1 1
8 8863 1 1 13 ARG NH1 N -6.249 -15.319 -2.315 1.00 . A A . 9 ARG NH1 1 1
8 8864 1 1 13 ARG NH2 N -5.379 -14.898 -0.236 1.00 . A A . 9 ARG NH2 1 1
8 8865 1 1 13 ARG O O -10.867 -13.543 -4.859 1.00 . A A . 9 ARG O 1 1
8 8866 1 1 14 HIS C C -11.030 -9.591 -4.583 1.00 . A A . 10 HIS C 1 1
8 8867 1 1 14 HIS CA C -11.757 -10.933 -4.526 1.00 . A A . 10 HIS CA 1 1
8 8868 1 1 14 HIS CB C -13.251 -10.729 -4.258 1.00 . A A . 10 HIS CB 1 1
8 8869 1 1 14 HIS CD2 C -14.841 -10.163 -6.228 1.00 . A A . 10 HIS CD2 1 1
8 8870 1 1 14 HIS CE1 C -14.463 -8.006 -6.335 1.00 . A A . 10 HIS CE1 1 1
8 8871 1 1 14 HIS CG C -13.939 -9.859 -5.264 1.00 . A A . 10 HIS CG 1 1
8 8872 1 1 14 HIS H H -11.084 -11.430 -2.583 1.00 . A A . 10 HIS H 1 1
8 8873 1 1 14 HIS HA H -11.635 -11.436 -5.474 1.00 . A A . 10 HIS HA 1 1
8 8874 1 1 14 HIS HB2 H -13.744 -11.690 -4.263 1.00 . A A . 10 HIS HB2 1 1
8 8875 1 1 14 HIS HB3 H -13.374 -10.275 -3.286 1.00 . A A . 10 HIS HB3 1 1
8 8876 1 1 14 HIS HD1 H -13.124 -7.975 -4.787 1.00 . A A . 10 HIS HD1 1 1
8 8877 1 1 14 HIS HD2 H -15.241 -11.142 -6.446 1.00 . A A . 10 HIS HD2 1 1
8 8878 1 1 14 HIS HE1 H -14.499 -6.970 -6.638 1.00 . A A . 10 HIS HE1 1 1
8 8879 1 1 14 HIS HE2 H -15.692 -8.923 -7.693 1.00 . A A . 10 HIS HE2 1 1
8 8880 1 1 14 HIS N N -11.179 -11.784 -3.491 1.00 . A A . 10 HIS N 1 1
8 8881 1 1 14 HIS ND1 N -13.724 -8.501 -5.358 1.00 . A A . 10 HIS ND1 1 1
8 8882 1 1 14 HIS NE2 N -15.149 -8.995 -6.879 1.00 . A A . 10 HIS NE2 1 1
8 8883 1 1 14 HIS O O -11.494 -8.599 -4.021 1.00 . A A . 10 HIS O 1 1
8 8884 1 1 15 GLU C C -8.889 -7.667 -4.050 1.00 . A A . 11 GLU C 1 1
8 8885 1 1 15 GLU CA C -9.061 -8.374 -5.394 1.00 . A A . 11 GLU CA 1 1
8 8886 1 1 15 GLU CB C -9.659 -7.413 -6.428 1.00 . A A . 11 GLU CB 1 1
8 8887 1 1 15 GLU CD C -11.586 -5.912 -7.077 1.00 . A A . 11 GLU CD 1 1
8 8888 1 1 15 GLU CG C -11.068 -6.951 -6.101 1.00 . A A . 11 GLU CG 1 1
8 8889 1 1 15 GLU H H -9.567 -10.411 -5.673 1.00 . A A . 11 GLU H 1 1
8 8890 1 1 15 GLU HA H -8.085 -8.686 -5.738 1.00 . A A . 11 GLU HA 1 1
8 8891 1 1 15 GLU HB2 H -9.028 -6.541 -6.499 1.00 . A A . 11 GLU HB2 1 1
8 8892 1 1 15 GLU HB3 H -9.681 -7.909 -7.388 1.00 . A A . 11 GLU HB3 1 1
8 8893 1 1 15 GLU HG2 H -11.725 -7.806 -6.133 1.00 . A A . 11 GLU HG2 1 1
8 8894 1 1 15 GLU HG3 H -11.075 -6.528 -5.108 1.00 . A A . 11 GLU HG3 1 1
8 8895 1 1 15 GLU N N -9.881 -9.580 -5.259 1.00 . A A . 11 GLU N 1 1
8 8896 1 1 15 GLU O O -9.301 -8.183 -3.010 1.00 . A A . 11 GLU O 1 1
8 8897 1 1 15 GLU OE1 O -10.844 -5.560 -8.021 1.00 . A A . 11 GLU OE1 1 1
8 8898 1 1 15 GLU OE2 O -12.732 -5.450 -6.899 1.00 . A A . 11 GLU OE2 1 1
8 8899 1 1 16 LEU C C -8.319 -4.242 -3.064 1.00 . A A . 12 LEU C 1 1
8 8900 1 1 16 LEU CA C -8.036 -5.731 -2.850 1.00 . A A . 12 LEU CA 1 1
8 8901 1 1 16 LEU CB C -6.592 -5.931 -2.381 1.00 . A A . 12 LEU CB 1 1
8 8902 1 1 16 LEU CD1 C -7.132 -6.113 0.059 1.00 . A A . 12 LEU CD1 1 1
8 8903 1 1 16 LEU CD2 C -4.800 -5.580 -0.666 1.00 . A A . 12 LEU CD2 1 1
8 8904 1 1 16 LEU CG C -6.278 -5.403 -0.980 1.00 . A A . 12 LEU CG 1 1
8 8905 1 1 16 LEU H H -7.951 -6.133 -4.928 1.00 . A A . 12 LEU H 1 1
8 8906 1 1 16 LEU HA H -8.707 -6.108 -2.092 1.00 . A A . 12 LEU HA 1 1
8 8907 1 1 16 LEU HB2 H -6.374 -6.988 -2.401 1.00 . A A . 12 LEU HB2 1 1
8 8908 1 1 16 LEU HB3 H -5.938 -5.434 -3.082 1.00 . A A . 12 LEU HB3 1 1
8 8909 1 1 16 LEU HD11 H -6.832 -5.799 1.048 1.00 . A A . 12 LEU HD11 1 1
8 8910 1 1 16 LEU HD12 H -7.000 -7.180 -0.035 1.00 . A A . 12 LEU HD12 1 1
8 8911 1 1 16 LEU HD13 H -8.172 -5.864 -0.098 1.00 . A A . 12 LEU HD13 1 1
8 8912 1 1 16 LEU HD21 H -4.622 -5.350 0.374 1.00 . A A . 12 LEU HD21 1 1
8 8913 1 1 16 LEU HD22 H -4.218 -4.914 -1.287 1.00 . A A . 12 LEU HD22 1 1
8 8914 1 1 16 LEU HD23 H -4.510 -6.603 -0.865 1.00 . A A . 12 LEU HD23 1 1
8 8915 1 1 16 LEU HG H -6.505 -4.348 -0.937 1.00 . A A . 12 LEU HG 1 1
8 8916 1 1 16 LEU N N -8.267 -6.492 -4.073 1.00 . A A . 12 LEU N 1 1
8 8917 1 1 16 LEU O O -7.918 -3.405 -2.258 1.00 . A A . 12 LEU O 1 1
8 8918 1 1 17 ILE C C -10.692 -2.140 -3.867 1.00 . A A . 13 ILE C 1 1
8 8919 1 1 17 ILE CA C -9.341 -2.530 -4.462 1.00 . A A . 13 ILE CA 1 1
8 8920 1 1 17 ILE CB C -9.370 -2.287 -5.985 1.00 . A A . 13 ILE CB 1 1
8 8921 1 1 17 ILE CD1 C -6.849 -1.953 -6.074 1.00 . A A . 13 ILE CD1 1 1
8 8922 1 1 17 ILE CG1 C -8.043 -2.708 -6.617 1.00 . A A . 13 ILE CG1 1 1
8 8923 1 1 17 ILE CG2 C -9.662 -0.824 -6.286 1.00 . A A . 13 ILE CG2 1 1
8 8924 1 1 17 ILE H H -9.308 -4.624 -4.762 1.00 . A A . 13 ILE H 1 1
8 8925 1 1 17 ILE HA H -8.574 -1.902 -4.033 1.00 . A A . 13 ILE HA 1 1
8 8926 1 1 17 ILE HB H -10.167 -2.882 -6.407 1.00 . A A . 13 ILE HB 1 1
8 8927 1 1 17 ILE HD11 H -6.031 -2.020 -6.775 1.00 . A A . 13 ILE HD11 1 1
8 8928 1 1 17 ILE HD12 H -6.549 -2.385 -5.130 1.00 . A A . 13 ILE HD12 1 1
8 8929 1 1 17 ILE HD13 H -7.115 -0.917 -5.928 1.00 . A A . 13 ILE HD13 1 1
8 8930 1 1 17 ILE HG12 H -7.880 -3.759 -6.434 1.00 . A A . 13 ILE HG12 1 1
8 8931 1 1 17 ILE HG13 H -8.088 -2.537 -7.682 1.00 . A A . 13 ILE HG13 1 1
8 8932 1 1 17 ILE HG21 H -8.987 -0.198 -5.721 1.00 . A A . 13 ILE HG21 1 1
8 8933 1 1 17 ILE HG22 H -10.682 -0.596 -6.011 1.00 . A A . 13 ILE HG22 1 1
8 8934 1 1 17 ILE HG23 H -9.526 -0.640 -7.342 1.00 . A A . 13 ILE HG23 1 1
8 8935 1 1 17 ILE N N -9.011 -3.917 -4.154 1.00 . A A . 13 ILE N 1 1
8 8936 1 1 17 ILE O O -11.595 -2.970 -3.758 1.00 . A A . 13 ILE O 1 1
8 8937 1 1 18 GLY C C -11.962 -0.093 -1.428 1.00 . A A . 14 GLY C 1 1
8 8938 1 1 18 GLY CA C -12.069 -0.395 -2.912 1.00 . A A . 14 GLY CA 1 1
8 8939 1 1 18 GLY H H -10.069 -0.255 -3.600 1.00 . A A . 14 GLY H 1 1
8 8940 1 1 18 GLY HA2 H -12.367 0.505 -3.429 1.00 . A A . 14 GLY HA2 1 1
8 8941 1 1 18 GLY HA3 H -12.830 -1.148 -3.060 1.00 . A A . 14 GLY HA3 1 1
8 8942 1 1 18 GLY N N -10.823 -0.872 -3.487 1.00 . A A . 14 GLY N 1 1
8 8943 1 1 18 GLY O O -12.870 0.501 -0.846 1.00 . A A . 14 GLY O 1 1
8 8944 1 1 19 LEU C C -9.548 0.760 0.858 1.00 . A A . 15 LEU C 1 1
8 8945 1 1 19 LEU CA C -10.646 -0.273 0.613 1.00 . A A . 15 LEU CA 1 1
8 8946 1 1 19 LEU CB C -10.308 -1.588 1.319 1.00 . A A . 15 LEU CB 1 1
8 8947 1 1 19 LEU CD1 C -7.985 -1.737 0.371 1.00 . A A . 15 LEU CD1 1 1
8 8948 1 1 19 LEU CD2 C -9.055 -3.756 1.382 1.00 . A A . 15 LEU CD2 1 1
8 8949 1 1 19 LEU CG C -9.293 -2.476 0.596 1.00 . A A . 15 LEU CG 1 1
8 8950 1 1 19 LEU H H -10.169 -0.973 -1.325 1.00 . A A . 15 LEU H 1 1
8 8951 1 1 19 LEU HA H -11.571 0.110 1.022 1.00 . A A . 15 LEU HA 1 1
8 8952 1 1 19 LEU HB2 H -9.914 -1.354 2.298 1.00 . A A . 15 LEU HB2 1 1
8 8953 1 1 19 LEU HB3 H -11.220 -2.150 1.442 1.00 . A A . 15 LEU HB3 1 1
8 8954 1 1 19 LEU HD11 H -8.145 -0.924 -0.320 1.00 . A A . 15 LEU HD11 1 1
8 8955 1 1 19 LEU HD12 H -7.254 -2.416 -0.037 1.00 . A A . 15 LEU HD12 1 1
8 8956 1 1 19 LEU HD13 H -7.628 -1.344 1.313 1.00 . A A . 15 LEU HD13 1 1
8 8957 1 1 19 LEU HD21 H -9.315 -3.595 2.419 1.00 . A A . 15 LEU HD21 1 1
8 8958 1 1 19 LEU HD22 H -8.014 -4.035 1.311 1.00 . A A . 15 LEU HD22 1 1
8 8959 1 1 19 LEU HD23 H -9.669 -4.549 0.977 1.00 . A A . 15 LEU HD23 1 1
8 8960 1 1 19 LEU HG H -9.691 -2.749 -0.372 1.00 . A A . 15 LEU HG 1 1
8 8961 1 1 19 LEU N N -10.857 -0.502 -0.812 1.00 . A A . 15 LEU N 1 1
8 8962 1 1 19 LEU O O -8.793 1.111 -0.049 1.00 . A A . 15 LEU O 1 1
8 8963 1 1 20 SER C C -7.182 1.571 2.930 1.00 . A A . 16 SER C 1 1
8 8964 1 1 20 SER CA C -8.474 2.242 2.469 1.00 . A A . 16 SER CA 1 1
8 8965 1 1 20 SER CB C -9.016 3.150 3.576 1.00 . A A . 16 SER CB 1 1
8 8966 1 1 20 SER H H -10.106 0.930 2.771 1.00 . A A . 16 SER H 1 1
8 8967 1 1 20 SER HA H -8.261 2.842 1.595 1.00 . A A . 16 SER HA 1 1
8 8968 1 1 20 SER HB2 H -9.256 2.552 4.443 1.00 . A A . 16 SER HB2 1 1
8 8969 1 1 20 SER HB3 H -8.266 3.881 3.838 1.00 . A A . 16 SER HB3 1 1
8 8970 1 1 20 SER HG H -10.956 3.287 3.342 1.00 . A A . 16 SER HG 1 1
8 8971 1 1 20 SER N N -9.473 1.247 2.093 1.00 . A A . 16 SER N 1 1
8 8972 1 1 20 SER O O -7.184 0.404 3.321 1.00 . A A . 16 SER O 1 1
8 8973 1 1 20 SER OG O -10.186 3.828 3.152 1.00 . A A . 16 SER OG 1 1
8 8974 1 1 21 VAL C C -4.063 2.780 4.193 1.00 . A A . 17 VAL C 1 1
8 8975 1 1 21 VAL CA C -4.783 1.792 3.281 1.00 . A A . 17 VAL CA 1 1
8 8976 1 1 21 VAL CB C -3.898 1.502 2.055 1.00 . A A . 17 VAL CB 1 1
8 8977 1 1 21 VAL CG1 C -2.619 0.791 2.471 1.00 . A A . 17 VAL CG1 1 1
8 8978 1 1 21 VAL CG2 C -4.665 0.689 1.022 1.00 . A A . 17 VAL CG2 1 1
8 8979 1 1 21 VAL H H -6.142 3.237 2.555 1.00 . A A . 17 VAL H 1 1
8 8980 1 1 21 VAL HA H -4.943 0.867 3.816 1.00 . A A . 17 VAL HA 1 1
8 8981 1 1 21 VAL HB H -3.626 2.444 1.607 1.00 . A A . 17 VAL HB 1 1
8 8982 1 1 21 VAL HG11 H -2.864 -0.181 2.877 1.00 . A A . 17 VAL HG11 1 1
8 8983 1 1 21 VAL HG12 H -2.109 1.376 3.222 1.00 . A A . 17 VAL HG12 1 1
8 8984 1 1 21 VAL HG13 H -1.978 0.669 1.610 1.00 . A A . 17 VAL HG13 1 1
8 8985 1 1 21 VAL HG21 H -5.265 -0.056 1.523 1.00 . A A . 17 VAL HG21 1 1
8 8986 1 1 21 VAL HG22 H -3.968 0.201 0.356 1.00 . A A . 17 VAL HG22 1 1
8 8987 1 1 21 VAL HG23 H -5.309 1.346 0.451 1.00 . A A . 17 VAL HG23 1 1
8 8988 1 1 21 VAL N N -6.081 2.315 2.876 1.00 . A A . 17 VAL N 1 1
8 8989 1 1 21 VAL O O -3.617 3.837 3.750 1.00 . A A . 17 VAL O 1 1
8 8990 1 1 22 ARG C C -1.823 2.939 6.600 1.00 . A A . 18 ARG C 1 1
8 8991 1 1 22 ARG CA C -3.299 3.298 6.447 1.00 . A A . 18 ARG CA 1 1
8 8992 1 1 22 ARG CB C -3.999 3.208 7.806 1.00 . A A . 18 ARG CB 1 1
8 8993 1 1 22 ARG CD C -6.336 3.147 6.855 1.00 . A A . 18 ARG CD 1 1
8 8994 1 1 22 ARG CG C -5.389 3.830 7.829 1.00 . A A . 18 ARG CG 1 1
8 8995 1 1 22 ARG CZ C -8.468 3.510 8.043 1.00 . A A . 18 ARG CZ 1 1
8 8996 1 1 22 ARG H H -4.339 1.581 5.770 1.00 . A A . 18 ARG H 1 1
8 8997 1 1 22 ARG HA H -3.371 4.313 6.086 1.00 . A A . 18 ARG HA 1 1
8 8998 1 1 22 ARG HB2 H -4.092 2.167 8.079 1.00 . A A . 18 ARG HB2 1 1
8 8999 1 1 22 ARG HB3 H -3.391 3.710 8.543 1.00 . A A . 18 ARG HB3 1 1
8 9000 1 1 22 ARG HD2 H -5.983 3.315 5.851 1.00 . A A . 18 ARG HD2 1 1
8 9001 1 1 22 ARG HD3 H -6.345 2.087 7.062 1.00 . A A . 18 ARG HD3 1 1
8 9002 1 1 22 ARG HE H -8.057 4.163 6.203 1.00 . A A . 18 ARG HE 1 1
8 9003 1 1 22 ARG HG2 H -5.791 3.745 8.828 1.00 . A A . 18 ARG HG2 1 1
8 9004 1 1 22 ARG HG3 H -5.306 4.875 7.564 1.00 . A A . 18 ARG HG3 1 1
8 9005 1 1 22 ARG HH11 H -7.124 2.395 9.066 1.00 . A A . 18 ARG HH11 1 1
8 9006 1 1 22 ARG HH12 H -8.614 2.703 9.891 1.00 . A A . 18 ARG HH12 1 1
8 9007 1 1 22 ARG HH21 H -10.019 4.561 7.286 1.00 . A A . 18 ARG HH21 1 1
8 9008 1 1 22 ARG HH22 H -10.259 3.929 8.881 1.00 . A A . 18 ARG HH22 1 1
8 9009 1 1 22 ARG N N -3.959 2.434 5.473 1.00 . A A . 18 ARG N 1 1
8 9010 1 1 22 ARG NE N -7.699 3.664 6.966 1.00 . A A . 18 ARG NE 1 1
8 9011 1 1 22 ARG NH1 N -8.031 2.812 9.086 1.00 . A A . 18 ARG NH1 1 1
8 9012 1 1 22 ARG NH2 N -9.681 4.043 8.072 1.00 . A A . 18 ARG NH2 1 1
8 9013 1 1 22 ARG O O -1.481 1.806 6.937 1.00 . A A . 18 ARG O 1 1
8 9014 1 1 23 ILE C C 0.988 4.140 7.839 1.00 . A A . 19 ILE C 1 1
8 9015 1 1 23 ILE CA C 0.482 3.711 6.463 1.00 . A A . 19 ILE CA 1 1
8 9016 1 1 23 ILE CB C 1.250 4.494 5.370 1.00 . A A . 19 ILE CB 1 1
8 9017 1 1 23 ILE CD1 C -0.615 4.165 3.641 1.00 . A A . 19 ILE CD1 1 1
8 9018 1 1 23 ILE CG1 C 0.860 4.001 3.971 1.00 . A A . 19 ILE CG1 1 1
8 9019 1 1 23 ILE CG2 C 2.753 4.365 5.573 1.00 . A A . 19 ILE CG2 1 1
8 9020 1 1 23 ILE H H -1.291 4.795 6.086 1.00 . A A . 19 ILE H 1 1
8 9021 1 1 23 ILE HA H 0.682 2.659 6.331 1.00 . A A . 19 ILE HA 1 1
8 9022 1 1 23 ILE HB H 0.990 5.537 5.459 1.00 . A A . 19 ILE HB 1 1
8 9023 1 1 23 ILE HD11 H -0.963 5.121 4.005 1.00 . A A . 19 ILE HD11 1 1
8 9024 1 1 23 ILE HD12 H -1.184 3.376 4.113 1.00 . A A . 19 ILE HD12 1 1
8 9025 1 1 23 ILE HD13 H -0.760 4.116 2.569 1.00 . A A . 19 ILE HD13 1 1
8 9026 1 1 23 ILE HG12 H 1.429 4.555 3.236 1.00 . A A . 19 ILE HG12 1 1
8 9027 1 1 23 ILE HG13 H 1.109 2.953 3.887 1.00 . A A . 19 ILE HG13 1 1
8 9028 1 1 23 ILE HG21 H 2.971 3.435 6.078 1.00 . A A . 19 ILE HG21 1 1
8 9029 1 1 23 ILE HG22 H 3.108 5.191 6.170 1.00 . A A . 19 ILE HG22 1 1
8 9030 1 1 23 ILE HG23 H 3.249 4.376 4.613 1.00 . A A . 19 ILE HG23 1 1
8 9031 1 1 23 ILE N N -0.955 3.915 6.351 1.00 . A A . 19 ILE N 1 1
8 9032 1 1 23 ILE O O 0.793 5.283 8.254 1.00 . A A . 19 ILE O 1 1
8 9033 1 1 24 ALA C C 3.583 4.079 9.780 1.00 . A A . 20 ALA C 1 1
8 9034 1 1 24 ALA CA C 2.175 3.498 9.865 1.00 . A A . 20 ALA CA 1 1
8 9035 1 1 24 ALA CB C 2.170 2.236 10.717 1.00 . A A . 20 ALA CB 1 1
8 9036 1 1 24 ALA H H 1.765 2.324 8.153 1.00 . A A . 20 ALA H 1 1
8 9037 1 1 24 ALA HA H 1.530 4.222 10.335 1.00 . A A . 20 ALA HA 1 1
8 9038 1 1 24 ALA HB1 H 1.655 2.430 11.645 1.00 . A A . 20 ALA HB1 1 1
8 9039 1 1 24 ALA HB2 H 3.185 1.934 10.923 1.00 . A A . 20 ALA HB2 1 1
8 9040 1 1 24 ALA HB3 H 1.662 1.445 10.183 1.00 . A A . 20 ALA HB3 1 1
8 9041 1 1 24 ALA N N 1.640 3.216 8.539 1.00 . A A . 20 ALA N 1 1
8 9042 1 1 24 ALA O O 4.041 4.763 10.696 1.00 . A A . 20 ALA O 1 1
8 9043 1 1 25 ARG C C 6.010 4.143 6.994 1.00 . A A . 21 ARG C 1 1
8 9044 1 1 25 ARG CA C 5.612 4.301 8.455 1.00 . A A . 21 ARG CA 1 1
8 9045 1 1 25 ARG CB C 6.608 3.564 9.347 1.00 . A A . 21 ARG CB 1 1
8 9046 1 1 25 ARG CD C 8.183 5.503 9.637 1.00 . A A . 21 ARG CD 1 1
8 9047 1 1 25 ARG CG C 8.040 4.052 9.198 1.00 . A A . 21 ARG CG 1 1
8 9048 1 1 25 ARG CZ C 8.560 5.171 12.050 1.00 . A A . 21 ARG CZ 1 1
8 9049 1 1 25 ARG H H 3.838 3.261 7.980 1.00 . A A . 21 ARG H 1 1
8 9050 1 1 25 ARG HA H 5.621 5.350 8.706 1.00 . A A . 21 ARG HA 1 1
8 9051 1 1 25 ARG HB2 H 6.312 3.692 10.376 1.00 . A A . 21 ARG HB2 1 1
8 9052 1 1 25 ARG HB3 H 6.582 2.515 9.101 1.00 . A A . 21 ARG HB3 1 1
8 9053 1 1 25 ARG HD2 H 9.203 5.818 9.474 1.00 . A A . 21 ARG HD2 1 1
8 9054 1 1 25 ARG HD3 H 7.521 6.114 9.040 1.00 . A A . 21 ARG HD3 1 1
8 9055 1 1 25 ARG HE H 7.049 6.207 11.259 1.00 . A A . 21 ARG HE 1 1
8 9056 1 1 25 ARG HG2 H 8.683 3.435 9.808 1.00 . A A . 21 ARG HG2 1 1
8 9057 1 1 25 ARG HG3 H 8.333 3.966 8.162 1.00 . A A . 21 ARG HG3 1 1
8 9058 1 1 25 ARG HH11 H 9.979 4.350 10.866 1.00 . A A . 21 ARG HH11 1 1
8 9059 1 1 25 ARG HH12 H 10.198 4.102 12.563 1.00 . A A . 21 ARG HH12 1 1
8 9060 1 1 25 ARG HH21 H 7.339 5.882 13.495 1.00 . A A . 21 ARG HH21 1 1
8 9061 1 1 25 ARG HH22 H 8.702 4.973 14.056 1.00 . A A . 21 ARG HH22 1 1
8 9062 1 1 25 ARG N N 4.260 3.806 8.672 1.00 . A A . 21 ARG N 1 1
8 9063 1 1 25 ARG NE N 7.850 5.685 11.048 1.00 . A A . 21 ARG NE 1 1
8 9064 1 1 25 ARG NH1 N 9.670 4.485 11.806 1.00 . A A . 21 ARG NH1 1 1
8 9065 1 1 25 ARG NH2 N 8.168 5.357 13.303 1.00 . A A . 21 ARG NH2 1 1
8 9066 1 1 25 ARG O O 5.557 3.225 6.312 1.00 . A A . 21 ARG O 1 1
8 9067 1 1 26 SER C C 8.805 5.347 5.042 1.00 . A A . 22 SER C 1 1
8 9068 1 1 26 SER CA C 7.319 5.011 5.140 1.00 . A A . 22 SER CA 1 1
8 9069 1 1 26 SER CB C 6.508 5.980 4.282 1.00 . A A . 22 SER CB 1 1
8 9070 1 1 26 SER H H 7.183 5.751 7.119 1.00 . A A . 22 SER H 1 1
8 9071 1 1 26 SER HA H 7.168 4.007 4.770 1.00 . A A . 22 SER HA 1 1
8 9072 1 1 26 SER HB2 H 5.459 5.730 4.354 1.00 . A A . 22 SER HB2 1 1
8 9073 1 1 26 SER HB3 H 6.664 6.988 4.636 1.00 . A A . 22 SER HB3 1 1
8 9074 1 1 26 SER HG H 6.126 5.808 2.367 1.00 . A A . 22 SER HG 1 1
8 9075 1 1 26 SER N N 6.858 5.046 6.522 1.00 . A A . 22 SER N 1 1
8 9076 1 1 26 SER O O 9.395 5.878 5.983 1.00 . A A . 22 SER O 1 1
8 9077 1 1 26 SER OG O 6.902 5.907 2.922 1.00 . A A . 22 SER OG 1 1
8 9078 1 1 27 VAL C C 11.157 6.769 3.916 1.00 . A A . 23 VAL C 1 1
8 9079 1 1 27 VAL CA C 10.816 5.300 3.664 1.00 . A A . 23 VAL CA 1 1
8 9080 1 1 27 VAL CB C 11.226 4.926 2.225 1.00 . A A . 23 VAL CB 1 1
8 9081 1 1 27 VAL CG1 C 10.429 5.733 1.211 1.00 . A A . 23 VAL CG1 1 1
8 9082 1 1 27 VAL CG2 C 12.722 5.128 2.022 1.00 . A A . 23 VAL CG2 1 1
8 9083 1 1 27 VAL H H 8.873 4.613 3.185 1.00 . A A . 23 VAL H 1 1
8 9084 1 1 27 VAL HA H 11.385 4.687 4.348 1.00 . A A . 23 VAL HA 1 1
8 9085 1 1 27 VAL HB H 11.003 3.878 2.072 1.00 . A A . 23 VAL HB 1 1
8 9086 1 1 27 VAL HG11 H 9.375 5.660 1.440 1.00 . A A . 23 VAL HG11 1 1
8 9087 1 1 27 VAL HG12 H 10.610 5.347 0.219 1.00 . A A . 23 VAL HG12 1 1
8 9088 1 1 27 VAL HG13 H 10.735 6.768 1.255 1.00 . A A . 23 VAL HG13 1 1
8 9089 1 1 27 VAL HG21 H 12.987 4.863 1.009 1.00 . A A . 23 VAL HG21 1 1
8 9090 1 1 27 VAL HG22 H 13.268 4.500 2.712 1.00 . A A . 23 VAL HG22 1 1
8 9091 1 1 27 VAL HG23 H 12.973 6.163 2.201 1.00 . A A . 23 VAL HG23 1 1
8 9092 1 1 27 VAL N N 9.400 5.033 3.895 1.00 . A A . 23 VAL N 1 1
8 9093 1 1 27 VAL O O 12.150 7.079 4.575 1.00 . A A . 23 VAL O 1 1
8 9094 1 1 28 HIS C C 9.570 9.675 4.576 1.00 . A A . 24 HIS C 1 1
8 9095 1 1 28 HIS CA C 10.555 9.100 3.557 1.00 . A A . 24 HIS CA 1 1
8 9096 1 1 28 HIS CB C 10.411 9.819 2.215 1.00 . A A . 24 HIS CB 1 1
8 9097 1 1 28 HIS CD2 C 12.134 11.427 1.131 1.00 . A A . 24 HIS CD2 1 1
8 9098 1 1 28 HIS CE1 C 12.100 13.011 2.644 1.00 . A A . 24 HIS CE1 1 1
8 9099 1 1 28 HIS CG C 11.258 11.049 2.093 1.00 . A A . 24 HIS CG 1 1
8 9100 1 1 28 HIS H H 9.558 7.362 2.871 1.00 . A A . 24 HIS H 1 1
8 9101 1 1 28 HIS HA H 11.560 9.238 3.925 1.00 . A A . 24 HIS HA 1 1
8 9102 1 1 28 HIS HB2 H 10.694 9.144 1.421 1.00 . A A . 24 HIS HB2 1 1
8 9103 1 1 28 HIS HB3 H 9.380 10.109 2.079 1.00 . A A . 24 HIS HB3 1 1
8 9104 1 1 28 HIS HD1 H 10.737 12.084 3.852 1.00 . A A . 24 HIS HD1 1 1
8 9105 1 1 28 HIS HD2 H 12.385 10.869 0.241 1.00 . A A . 24 HIS HD2 1 1
8 9106 1 1 28 HIS HE1 H 12.307 13.927 3.179 1.00 . A A . 24 HIS HE1 1 1
8 9107 1 1 28 HIS HE2 H 13.364 13.125 1.038 1.00 . A A . 24 HIS HE2 1 1
8 9108 1 1 28 HIS N N 10.332 7.668 3.387 1.00 . A A . 24 HIS N 1 1
8 9109 1 1 28 HIS ND1 N 11.261 12.065 3.027 1.00 . A A . 24 HIS ND1 1 1
8 9110 1 1 28 HIS NE2 N 12.642 12.648 1.497 1.00 . A A . 24 HIS NE2 1 1
8 9111 1 1 28 HIS O O 8.389 9.327 4.575 1.00 . A A . 24 HIS O 1 1
8 9112 1 1 29 ARG C C 8.124 12.020 5.923 1.00 . A A . 25 ARG C 1 1
8 9113 1 1 29 ARG CA C 9.241 11.145 6.496 1.00 . A A . 25 ARG CA 1 1
8 9114 1 1 29 ARG CB C 10.110 11.975 7.440 1.00 . A A . 25 ARG CB 1 1
8 9115 1 1 29 ARG CD C 11.975 12.032 9.122 1.00 . A A . 25 ARG CD 1 1
8 9116 1 1 29 ARG CG C 11.170 11.164 8.166 1.00 . A A . 25 ARG CG 1 1
8 9117 1 1 29 ARG CZ C 11.588 13.463 11.089 1.00 . A A . 25 ARG CZ 1 1
8 9118 1 1 29 ARG H H 11.022 10.763 5.411 1.00 . A A . 25 ARG H 1 1
8 9119 1 1 29 ARG HA H 8.793 10.344 7.058 1.00 . A A . 25 ARG HA 1 1
8 9120 1 1 29 ARG HB2 H 10.607 12.747 6.869 1.00 . A A . 25 ARG HB2 1 1
8 9121 1 1 29 ARG HB3 H 9.475 12.441 8.179 1.00 . A A . 25 ARG HB3 1 1
8 9122 1 1 29 ARG HD2 H 12.714 11.415 9.613 1.00 . A A . 25 ARG HD2 1 1
8 9123 1 1 29 ARG HD3 H 12.472 12.804 8.554 1.00 . A A . 25 ARG HD3 1 1
8 9124 1 1 29 ARG HE H 10.168 12.467 10.102 1.00 . A A . 25 ARG HE 1 1
8 9125 1 1 29 ARG HG2 H 10.688 10.379 8.729 1.00 . A A . 25 ARG HG2 1 1
8 9126 1 1 29 ARG HG3 H 11.839 10.729 7.437 1.00 . A A . 25 ARG HG3 1 1
8 9127 1 1 29 ARG HH11 H 13.521 13.347 10.504 1.00 . A A . 25 ARG HH11 1 1
8 9128 1 1 29 ARG HH12 H 13.222 14.350 11.884 1.00 . A A . 25 ARG HH12 1 1
8 9129 1 1 29 ARG HH21 H 9.773 13.786 11.917 1.00 . A A . 25 ARG HH21 1 1
8 9130 1 1 29 ARG HH22 H 11.095 14.598 12.687 1.00 . A A . 25 ARG HH22 1 1
8 9131 1 1 29 ARG N N 10.069 10.538 5.454 1.00 . A A . 25 ARG N 1 1
8 9132 1 1 29 ARG NE N 11.129 12.658 10.135 1.00 . A A . 25 ARG NE 1 1
8 9133 1 1 29 ARG NH1 N 12.884 13.743 11.164 1.00 . A A . 25 ARG NH1 1 1
8 9134 1 1 29 ARG NH2 N 10.750 13.992 11.970 1.00 . A A . 25 ARG NH2 1 1
8 9135 1 1 29 ARG O O 7.196 12.391 6.642 1.00 . A A . 25 ARG O 1 1
8 9136 1 1 30 ASP C C 5.995 12.392 3.560 1.00 . A A . 26 ASP C 1 1
8 9137 1 1 30 ASP CA C 7.208 13.204 4.011 1.00 . A A . 26 ASP CA 1 1
8 9138 1 1 30 ASP CB C 7.809 13.951 2.818 1.00 . A A . 26 ASP CB 1 1
8 9139 1 1 30 ASP CG C 8.252 13.020 1.707 1.00 . A A . 26 ASP CG 1 1
8 9140 1 1 30 ASP H H 8.972 12.052 4.117 1.00 . A A . 26 ASP H 1 1
8 9141 1 1 30 ASP HA H 6.888 13.924 4.743 1.00 . A A . 26 ASP HA 1 1
8 9142 1 1 30 ASP HB2 H 7.071 14.629 2.417 1.00 . A A . 26 ASP HB2 1 1
8 9143 1 1 30 ASP HB3 H 8.667 14.518 3.152 1.00 . A A . 26 ASP HB3 1 1
8 9144 1 1 30 ASP N N 8.216 12.362 4.643 1.00 . A A . 26 ASP N 1 1
8 9145 1 1 30 ASP O O 5.019 12.949 3.061 1.00 . A A . 26 ASP O 1 1
8 9146 1 1 30 ASP OD1 O 8.040 11.796 1.837 1.00 . A A . 26 ASP OD1 1 1
8 9147 1 1 30 ASP OD2 O 8.807 13.514 0.703 1.00 . A A . 26 ASP OD2 1 1
8 9148 1 1 31 ILE C C 4.642 9.155 4.399 1.00 . A A . 27 ILE C 1 1
8 9149 1 1 31 ILE CA C 4.966 10.202 3.333 1.00 . A A . 27 ILE CA 1 1
8 9150 1 1 31 ILE CB C 5.285 9.481 2.011 1.00 . A A . 27 ILE CB 1 1
8 9151 1 1 31 ILE CD1 C 6.985 7.953 0.885 1.00 . A A . 27 ILE CD1 1 1
8 9152 1 1 31 ILE CG1 C 6.617 8.738 2.127 1.00 . A A . 27 ILE CG1 1 1
8 9153 1 1 31 ILE CG2 C 5.318 10.468 0.853 1.00 . A A . 27 ILE CG2 1 1
8 9154 1 1 31 ILE H H 6.855 10.680 4.125 1.00 . A A . 27 ILE H 1 1
8 9155 1 1 31 ILE HA H 4.104 10.819 3.178 1.00 . A A . 27 ILE HA 1 1
8 9156 1 1 31 ILE HB H 4.499 8.766 1.819 1.00 . A A . 27 ILE HB 1 1
8 9157 1 1 31 ILE HD11 H 7.980 7.549 0.994 1.00 . A A . 27 ILE HD11 1 1
8 9158 1 1 31 ILE HD12 H 6.954 8.606 0.025 1.00 . A A . 27 ILE HD12 1 1
8 9159 1 1 31 ILE HD13 H 6.281 7.146 0.747 1.00 . A A . 27 ILE HD13 1 1
8 9160 1 1 31 ILE HG12 H 7.406 9.452 2.315 1.00 . A A . 27 ILE HG12 1 1
8 9161 1 1 31 ILE HG13 H 6.563 8.047 2.955 1.00 . A A . 27 ILE HG13 1 1
8 9162 1 1 31 ILE HG21 H 5.803 11.379 1.168 1.00 . A A . 27 ILE HG21 1 1
8 9163 1 1 31 ILE HG22 H 4.307 10.689 0.540 1.00 . A A . 27 ILE HG22 1 1
8 9164 1 1 31 ILE HG23 H 5.864 10.035 0.026 1.00 . A A . 27 ILE HG23 1 1
8 9165 1 1 31 ILE N N 6.059 11.073 3.731 1.00 . A A . 27 ILE N 1 1
8 9166 1 1 31 ILE O O 3.766 8.312 4.197 1.00 . A A . 27 ILE O 1 1
8 9167 1 1 32 GLN C C 3.946 8.658 7.480 1.00 . A A . 28 GLN C 1 1
8 9168 1 1 32 GLN CA C 5.119 8.238 6.598 1.00 . A A . 28 GLN CA 1 1
8 9169 1 1 32 GLN CB C 6.375 8.083 7.457 1.00 . A A . 28 GLN CB 1 1
8 9170 1 1 32 GLN CD C 7.976 9.152 9.092 1.00 . A A . 28 GLN CD 1 1
8 9171 1 1 32 GLN CG C 6.753 9.343 8.216 1.00 . A A . 28 GLN CG 1 1
8 9172 1 1 32 GLN H H 6.034 9.878 5.640 1.00 . A A . 28 GLN H 1 1
8 9173 1 1 32 GLN HA H 4.890 7.292 6.141 1.00 . A A . 28 GLN HA 1 1
8 9174 1 1 32 GLN HB2 H 6.210 7.293 8.174 1.00 . A A . 28 GLN HB2 1 1
8 9175 1 1 32 GLN HB3 H 7.202 7.811 6.818 1.00 . A A . 28 GLN HB3 1 1
8 9176 1 1 32 GLN HE21 H 6.930 9.660 10.705 1.00 . A A . 28 GLN HE21 1 1
8 9177 1 1 32 GLN HE22 H 8.589 9.266 10.980 1.00 . A A . 28 GLN HE22 1 1
8 9178 1 1 32 GLN HG2 H 6.956 10.130 7.505 1.00 . A A . 28 GLN HG2 1 1
8 9179 1 1 32 GLN HG3 H 5.922 9.633 8.842 1.00 . A A . 28 GLN HG3 1 1
8 9180 1 1 32 GLN N N 5.347 9.197 5.528 1.00 . A A . 28 GLN N 1 1
8 9181 1 1 32 GLN NE2 N 7.816 9.383 10.390 1.00 . A A . 28 GLN NE2 1 1
8 9182 1 1 32 GLN O O 3.633 9.844 7.590 1.00 . A A . 28 GLN O 1 1
8 9183 1 1 32 GLN OE1 O 9.052 8.799 8.609 1.00 . A A . 28 GLN OE1 1 1
8 9184 1 1 33 GLY C C 1.022 8.609 8.239 1.00 . A A . 29 GLY C 1 1
8 9185 1 1 33 GLY CA C 2.178 7.961 8.975 1.00 . A A . 29 GLY CA 1 1
8 9186 1 1 33 GLY H H 3.603 6.752 7.983 1.00 . A A . 29 GLY H 1 1
8 9187 1 1 33 GLY HA2 H 1.836 7.036 9.416 1.00 . A A . 29 GLY HA2 1 1
8 9188 1 1 33 GLY HA3 H 2.504 8.624 9.763 1.00 . A A . 29 GLY HA3 1 1
8 9189 1 1 33 GLY N N 3.306 7.677 8.106 1.00 . A A . 29 GLY N 1 1
8 9190 1 1 33 GLY O O 0.142 9.207 8.857 1.00 . A A . 29 GLY O 1 1
8 9191 1 1 34 ILE C C -1.024 8.015 5.650 1.00 . A A . 30 ILE C 1 1
8 9192 1 1 34 ILE CA C -0.026 9.075 6.100 1.00 . A A . 30 ILE CA 1 1
8 9193 1 1 34 ILE CB C 0.552 9.778 4.853 1.00 . A A . 30 ILE CB 1 1
8 9194 1 1 34 ILE CD1 C 1.093 11.890 6.171 1.00 . A A . 30 ILE CD1 1 1
8 9195 1 1 34 ILE CG1 C 1.617 10.794 5.261 1.00 . A A . 30 ILE CG1 1 1
8 9196 1 1 34 ILE CG2 C -0.559 10.459 4.065 1.00 . A A . 30 ILE CG2 1 1
8 9197 1 1 34 ILE H H 1.746 8.014 6.477 1.00 . A A . 30 ILE H 1 1
8 9198 1 1 34 ILE HA H -0.534 9.807 6.697 1.00 . A A . 30 ILE HA 1 1
8 9199 1 1 34 ILE HB H 1.000 9.027 4.219 1.00 . A A . 30 ILE HB 1 1
8 9200 1 1 34 ILE HD11 H 1.892 12.577 6.411 1.00 . A A . 30 ILE HD11 1 1
8 9201 1 1 34 ILE HD12 H 0.711 11.451 7.082 1.00 . A A . 30 ILE HD12 1 1
8 9202 1 1 34 ILE HD13 H 0.298 12.425 5.670 1.00 . A A . 30 ILE HD13 1 1
8 9203 1 1 34 ILE HG12 H 2.413 10.281 5.782 1.00 . A A . 30 ILE HG12 1 1
8 9204 1 1 34 ILE HG13 H 2.019 11.262 4.372 1.00 . A A . 30 ILE HG13 1 1
8 9205 1 1 34 ILE HG21 H -0.178 11.364 3.615 1.00 . A A . 30 ILE HG21 1 1
8 9206 1 1 34 ILE HG22 H -1.375 10.703 4.729 1.00 . A A . 30 ILE HG22 1 1
8 9207 1 1 34 ILE HG23 H -0.913 9.793 3.291 1.00 . A A . 30 ILE HG23 1 1
8 9208 1 1 34 ILE N N 1.023 8.494 6.914 1.00 . A A . 30 ILE N 1 1
8 9209 1 1 34 ILE O O -0.641 6.976 5.117 1.00 . A A . 30 ILE O 1 1
8 9210 1 1 35 SER C C -3.842 7.710 4.050 1.00 . A A . 31 SER C 1 1
8 9211 1 1 35 SER CA C -3.358 7.364 5.451 1.00 . A A . 31 SER CA 1 1
8 9212 1 1 35 SER CB C -4.524 7.414 6.440 1.00 . A A . 31 SER CB 1 1
8 9213 1 1 35 SER H H -2.554 9.141 6.273 1.00 . A A . 31 SER H 1 1
8 9214 1 1 35 SER HA H -2.940 6.368 5.443 1.00 . A A . 31 SER HA 1 1
8 9215 1 1 35 SER HB2 H -5.292 6.725 6.121 1.00 . A A . 31 SER HB2 1 1
8 9216 1 1 35 SER HB3 H -4.173 7.134 7.421 1.00 . A A . 31 SER HB3 1 1
8 9217 1 1 35 SER HG H -5.655 8.779 7.275 1.00 . A A . 31 SER HG 1 1
8 9218 1 1 35 SER N N -2.308 8.291 5.853 1.00 . A A . 31 SER N 1 1
8 9219 1 1 35 SER O O -3.922 8.885 3.691 1.00 . A A . 31 SER O 1 1
8 9220 1 1 35 SER OG O -5.080 8.715 6.507 1.00 . A A . 31 SER OG 1 1
8 9221 1 1 36 GLY C C -5.476 5.834 1.359 1.00 . A A . 32 GLY C 1 1
8 9222 1 1 36 GLY CA C -4.606 6.945 1.902 1.00 . A A . 32 GLY CA 1 1
8 9223 1 1 36 GLY H H -4.066 5.771 3.580 1.00 . A A . 32 GLY H 1 1
8 9224 1 1 36 GLY HA2 H -5.171 7.865 1.891 1.00 . A A . 32 GLY HA2 1 1
8 9225 1 1 36 GLY HA3 H -3.745 7.057 1.261 1.00 . A A . 32 GLY HA3 1 1
8 9226 1 1 36 GLY N N -4.152 6.693 3.252 1.00 . A A . 32 GLY N 1 1
8 9227 1 1 36 GLY O O -5.721 4.841 2.033 1.00 . A A . 32 GLY O 1 1
8 9228 1 1 37 ARG C C -6.017 4.158 -1.489 1.00 . A A . 33 ARG C 1 1
8 9229 1 1 37 ARG CA C -6.804 5.051 -0.524 1.00 . A A . 33 ARG CA 1 1
8 9230 1 1 37 ARG CB C -7.977 5.745 -1.196 1.00 . A A . 33 ARG CB 1 1
8 9231 1 1 37 ARG CD C -8.479 6.931 0.980 1.00 . A A . 33 ARG CD 1 1
8 9232 1 1 37 ARG CG C -9.056 6.184 -0.215 1.00 . A A . 33 ARG CG 1 1
8 9233 1 1 37 ARG CZ C -9.280 8.152 2.965 1.00 . A A . 33 ARG CZ 1 1
8 9234 1 1 37 ARG H H -5.715 6.847 -0.339 1.00 . A A . 33 ARG H 1 1
8 9235 1 1 37 ARG HA H -7.199 4.412 0.255 1.00 . A A . 33 ARG HA 1 1
8 9236 1 1 37 ARG HB2 H -7.614 6.610 -1.725 1.00 . A A . 33 ARG HB2 1 1
8 9237 1 1 37 ARG HB3 H -8.425 5.062 -1.897 1.00 . A A . 33 ARG HB3 1 1
8 9238 1 1 37 ARG HD2 H -7.864 6.250 1.545 1.00 . A A . 33 ARG HD2 1 1
8 9239 1 1 37 ARG HD3 H -7.874 7.750 0.623 1.00 . A A . 33 ARG HD3 1 1
8 9240 1 1 37 ARG HE H -10.456 7.286 1.604 1.00 . A A . 33 ARG HE 1 1
8 9241 1 1 37 ARG HG2 H -9.751 6.833 -0.726 1.00 . A A . 33 ARG HG2 1 1
8 9242 1 1 37 ARG HG3 H -9.577 5.306 0.138 1.00 . A A . 33 ARG HG3 1 1
8 9243 1 1 37 ARG HH11 H -7.267 8.076 2.779 1.00 . A A . 33 ARG HH11 1 1
8 9244 1 1 37 ARG HH12 H -7.852 8.927 4.169 1.00 . A A . 33 ARG HH12 1 1
8 9245 1 1 37 ARG HH21 H -11.230 8.409 3.433 1.00 . A A . 33 ARG HH21 1 1
8 9246 1 1 37 ARG HH22 H -10.101 9.116 4.541 1.00 . A A . 33 ARG HH22 1 1
8 9247 1 1 37 ARG N N -5.946 6.021 0.136 1.00 . A A . 33 ARG N 1 1
8 9248 1 1 37 ARG NE N -9.524 7.459 1.855 1.00 . A A . 33 ARG NE 1 1
8 9249 1 1 37 ARG NH1 N -8.030 8.406 3.334 1.00 . A A . 33 ARG NH1 1 1
8 9250 1 1 37 ARG NH2 N -10.286 8.595 3.707 1.00 . A A . 33 ARG NH2 1 1
8 9251 1 1 37 ARG O O -4.827 4.357 -1.707 1.00 . A A . 33 ARG O 1 1
8 9252 1 1 38 VAL C C -6.314 2.327 -4.354 1.00 . A A . 34 VAL C 1 1
8 9253 1 1 38 VAL CA C -6.001 2.150 -2.870 1.00 . A A . 34 VAL CA 1 1
8 9254 1 1 38 VAL CB C -6.370 0.712 -2.460 1.00 . A A . 34 VAL CB 1 1
8 9255 1 1 38 VAL CG1 C -7.853 0.450 -2.687 1.00 . A A . 34 VAL CG1 1 1
8 9256 1 1 38 VAL CG2 C -5.517 -0.299 -3.213 1.00 . A A . 34 VAL CG2 1 1
8 9257 1 1 38 VAL H H -7.611 2.999 -1.761 1.00 . A A . 34 VAL H 1 1
8 9258 1 1 38 VAL HA H -4.936 2.264 -2.731 1.00 . A A . 34 VAL HA 1 1
8 9259 1 1 38 VAL HB H -6.170 0.601 -1.403 1.00 . A A . 34 VAL HB 1 1
8 9260 1 1 38 VAL HG11 H -8.127 -0.490 -2.231 1.00 . A A . 34 VAL HG11 1 1
8 9261 1 1 38 VAL HG12 H -8.053 0.405 -3.748 1.00 . A A . 34 VAL HG12 1 1
8 9262 1 1 38 VAL HG13 H -8.432 1.247 -2.245 1.00 . A A . 34 VAL HG13 1 1
8 9263 1 1 38 VAL HG21 H -6.041 -0.617 -4.103 1.00 . A A . 34 VAL HG21 1 1
8 9264 1 1 38 VAL HG22 H -5.330 -1.154 -2.581 1.00 . A A . 34 VAL HG22 1 1
8 9265 1 1 38 VAL HG23 H -4.579 0.157 -3.490 1.00 . A A . 34 VAL HG23 1 1
8 9266 1 1 38 VAL N N -6.666 3.123 -1.994 1.00 . A A . 34 VAL N 1 1
8 9267 1 1 38 VAL O O -7.437 2.645 -4.713 1.00 . A A . 34 VAL O 1 1
8 9268 1 1 39 VAL C C -4.838 0.958 -7.358 1.00 . A A . 35 VAL C 1 1
8 9269 1 1 39 VAL CA C -5.540 2.122 -6.657 1.00 . A A . 35 VAL CA 1 1
8 9270 1 1 39 VAL CB C -5.117 3.455 -7.310 1.00 . A A . 35 VAL CB 1 1
8 9271 1 1 39 VAL CG1 C -3.628 3.603 -7.385 1.00 . A A . 35 VAL CG1 1 1
8 9272 1 1 39 VAL CG2 C -5.738 3.586 -8.693 1.00 . A A . 35 VAL CG2 1 1
8 9273 1 1 39 VAL H H -4.451 1.779 -4.868 1.00 . A A . 35 VAL H 1 1
8 9274 1 1 39 VAL HA H -6.604 2.005 -6.815 1.00 . A A . 35 VAL HA 1 1
8 9275 1 1 39 VAL HB H -5.484 4.254 -6.701 1.00 . A A . 35 VAL HB 1 1
8 9276 1 1 39 VAL HG11 H -3.262 3.129 -8.284 1.00 . A A . 35 VAL HG11 1 1
8 9277 1 1 39 VAL HG12 H -3.185 3.140 -6.527 1.00 . A A . 35 VAL HG12 1 1
8 9278 1 1 39 VAL HG13 H -3.374 4.650 -7.402 1.00 . A A . 35 VAL HG13 1 1
8 9279 1 1 39 VAL HG21 H -6.814 3.604 -8.604 1.00 . A A . 35 VAL HG21 1 1
8 9280 1 1 39 VAL HG22 H -5.439 2.746 -9.301 1.00 . A A . 35 VAL HG22 1 1
8 9281 1 1 39 VAL HG23 H -5.399 4.503 -9.153 1.00 . A A . 35 VAL HG23 1 1
8 9282 1 1 39 VAL N N -5.323 2.067 -5.212 1.00 . A A . 35 VAL N 1 1
8 9283 1 1 39 VAL O O -5.438 0.267 -8.181 1.00 . A A . 35 VAL O 1 1
8 9284 1 1 40 ASP C C -1.571 -0.681 -6.754 1.00 . A A . 36 ASP C 1 1
8 9285 1 1 40 ASP CA C -2.774 -0.324 -7.624 1.00 . A A . 36 ASP CA 1 1
8 9286 1 1 40 ASP CB C -2.298 0.078 -9.023 1.00 . A A . 36 ASP CB 1 1
8 9287 1 1 40 ASP CG C -3.444 0.361 -9.972 1.00 . A A . 36 ASP CG 1 1
8 9288 1 1 40 ASP H H -3.129 1.324 -6.360 1.00 . A A . 36 ASP H 1 1
8 9289 1 1 40 ASP HA H -3.412 -1.187 -7.704 1.00 . A A . 36 ASP HA 1 1
8 9290 1 1 40 ASP HB2 H -1.691 0.968 -8.947 1.00 . A A . 36 ASP HB2 1 1
8 9291 1 1 40 ASP HB3 H -1.701 -0.723 -9.436 1.00 . A A . 36 ASP HB3 1 1
8 9292 1 1 40 ASP N N -3.557 0.749 -7.025 1.00 . A A . 36 ASP N 1 1
8 9293 1 1 40 ASP O O -1.214 0.055 -5.834 1.00 . A A . 36 ASP O 1 1
8 9294 1 1 40 ASP OD1 O -4.256 -0.556 -10.213 1.00 . A A . 36 ASP OD1 1 1
8 9295 1 1 40 ASP OD2 O -3.533 1.502 -10.473 1.00 . A A . 36 ASP OD2 1 1
8 9296 1 1 41 GLU C C 1.368 -2.591 -7.304 1.00 . A A . 37 GLU C 1 1
8 9297 1 1 41 GLU CA C 0.238 -2.262 -6.332 1.00 . A A . 37 GLU CA 1 1
8 9298 1 1 41 GLU CB C -0.100 -3.491 -5.486 1.00 . A A . 37 GLU CB 1 1
8 9299 1 1 41 GLU CD C 0.722 -5.233 -3.848 1.00 . A A . 37 GLU CD 1 1
8 9300 1 1 41 GLU CG C 1.077 -4.014 -4.679 1.00 . A A . 37 GLU CG 1 1
8 9301 1 1 41 GLU H H -1.265 -2.344 -7.819 1.00 . A A . 37 GLU H 1 1
8 9302 1 1 41 GLU HA H 0.556 -1.459 -5.683 1.00 . A A . 37 GLU HA 1 1
8 9303 1 1 41 GLU HB2 H -0.894 -3.234 -4.798 1.00 . A A . 37 GLU HB2 1 1
8 9304 1 1 41 GLU HB3 H -0.442 -4.280 -6.138 1.00 . A A . 37 GLU HB3 1 1
8 9305 1 1 41 GLU HG2 H 1.873 -4.282 -5.359 1.00 . A A . 37 GLU HG2 1 1
8 9306 1 1 41 GLU HG3 H 1.420 -3.233 -4.016 1.00 . A A . 37 GLU HG3 1 1
8 9307 1 1 41 GLU N N -0.940 -1.809 -7.067 1.00 . A A . 37 GLU N 1 1
8 9308 1 1 41 GLU O O 1.179 -3.362 -8.244 1.00 . A A . 37 GLU O 1 1
8 9309 1 1 41 GLU OE1 O -0.448 -5.668 -3.898 1.00 . A A . 37 GLU OE1 1 1
8 9310 1 1 41 GLU OE2 O 1.615 -5.753 -3.145 1.00 . A A . 37 GLU OE2 1 1
8 9311 1 1 42 THR C C 4.821 -2.916 -7.213 1.00 . A A . 38 THR C 1 1
8 9312 1 1 42 THR CA C 3.682 -2.235 -7.961 1.00 . A A . 38 THR CA 1 1
8 9313 1 1 42 THR CB C 4.168 -0.918 -8.561 1.00 . A A . 38 THR CB 1 1
8 9314 1 1 42 THR CG2 C 5.257 -1.096 -9.597 1.00 . A A . 38 THR CG2 1 1
8 9315 1 1 42 THR H H 2.640 -1.384 -6.325 1.00 . A A . 38 THR H 1 1
8 9316 1 1 42 THR HA H 3.354 -2.883 -8.761 1.00 . A A . 38 THR HA 1 1
8 9317 1 1 42 THR HB H 4.561 -0.300 -7.768 1.00 . A A . 38 THR HB 1 1
8 9318 1 1 42 THR HG1 H 3.295 0.714 -9.203 1.00 . A A . 38 THR HG1 1 1
8 9319 1 1 42 THR HG21 H 4.814 -1.391 -10.537 1.00 . A A . 38 THR HG21 1 1
8 9320 1 1 42 THR HG22 H 5.946 -1.859 -9.269 1.00 . A A . 38 THR HG22 1 1
8 9321 1 1 42 THR HG23 H 5.787 -0.164 -9.726 1.00 . A A . 38 THR HG23 1 1
8 9322 1 1 42 THR N N 2.541 -1.998 -7.085 1.00 . A A . 38 THR N 1 1
8 9323 1 1 42 THR O O 5.000 -2.716 -6.012 1.00 . A A . 38 THR O 1 1
8 9324 1 1 42 THR OG1 O 3.099 -0.226 -9.181 1.00 . A A . 38 THR OG1 1 1
8 9325 1 1 43 ARG C C 7.670 -3.515 -6.617 1.00 . A A . 39 ARG C 1 1
8 9326 1 1 43 ARG CA C 6.716 -4.445 -7.366 1.00 . A A . 39 ARG CA 1 1
8 9327 1 1 43 ARG CB C 7.478 -5.177 -8.471 1.00 . A A . 39 ARG CB 1 1
8 9328 1 1 43 ARG CD C 8.787 -5.011 -10.614 1.00 . A A . 39 ARG CD 1 1
8 9329 1 1 43 ARG CG C 8.052 -4.245 -9.526 1.00 . A A . 39 ARG CG 1 1
8 9330 1 1 43 ARG CZ C 10.037 -4.534 -12.685 1.00 . A A . 39 ARG CZ 1 1
8 9331 1 1 43 ARG H H 5.388 -3.831 -8.891 1.00 . A A . 39 ARG H 1 1
8 9332 1 1 43 ARG HA H 6.324 -5.172 -6.672 1.00 . A A . 39 ARG HA 1 1
8 9333 1 1 43 ARG HB2 H 8.294 -5.730 -8.026 1.00 . A A . 39 ARG HB2 1 1
8 9334 1 1 43 ARG HB3 H 6.809 -5.869 -8.958 1.00 . A A . 39 ARG HB3 1 1
8 9335 1 1 43 ARG HD2 H 9.582 -5.583 -10.162 1.00 . A A . 39 ARG HD2 1 1
8 9336 1 1 43 ARG HD3 H 8.091 -5.683 -11.098 1.00 . A A . 39 ARG HD3 1 1
8 9337 1 1 43 ARG HE H 9.227 -3.154 -11.492 1.00 . A A . 39 ARG HE 1 1
8 9338 1 1 43 ARG HG2 H 7.245 -3.687 -9.976 1.00 . A A . 39 ARG HG2 1 1
8 9339 1 1 43 ARG HG3 H 8.741 -3.562 -9.052 1.00 . A A . 39 ARG HG3 1 1
8 9340 1 1 43 ARG HH11 H 9.862 -6.500 -12.251 1.00 . A A . 39 ARG HH11 1 1
8 9341 1 1 43 ARG HH12 H 10.741 -6.136 -13.697 1.00 . A A . 39 ARG HH12 1 1
8 9342 1 1 43 ARG HH21 H 10.384 -2.673 -13.393 1.00 . A A . 39 ARG HH21 1 1
8 9343 1 1 43 ARG HH22 H 11.038 -3.961 -14.345 1.00 . A A . 39 ARG HH22 1 1
8 9344 1 1 43 ARG N N 5.588 -3.720 -7.939 1.00 . A A . 39 ARG N 1 1
8 9345 1 1 43 ARG NE N 9.357 -4.117 -11.619 1.00 . A A . 39 ARG NE 1 1
8 9346 1 1 43 ARG NH1 N 10.229 -5.830 -12.894 1.00 . A A . 39 ARG NH1 1 1
8 9347 1 1 43 ARG NH2 N 10.526 -3.651 -13.545 1.00 . A A . 39 ARG NH2 1 1
8 9348 1 1 43 ARG O O 8.432 -3.965 -5.761 1.00 . A A . 39 ARG O 1 1
8 9349 1 1 44 ASN C C 7.817 -0.010 -5.809 1.00 . A A . 40 ASN C 1 1
8 9350 1 1 44 ASN CA C 8.538 -1.270 -6.297 1.00 . A A . 40 ASN CA 1 1
8 9351 1 1 44 ASN CB C 9.692 -0.885 -7.235 1.00 . A A . 40 ASN CB 1 1
8 9352 1 1 44 ASN CG C 9.259 -0.231 -8.546 1.00 . A A . 40 ASN CG 1 1
8 9353 1 1 44 ASN H H 7.033 -1.919 -7.644 1.00 . A A . 40 ASN H 1 1
8 9354 1 1 44 ASN HA H 8.959 -1.764 -5.434 1.00 . A A . 40 ASN HA 1 1
8 9355 1 1 44 ASN HB2 H 10.342 -0.195 -6.719 1.00 . A A . 40 ASN HB2 1 1
8 9356 1 1 44 ASN HB3 H 10.252 -1.778 -7.474 1.00 . A A . 40 ASN HB3 1 1
8 9357 1 1 44 ASN HD21 H 7.333 -0.238 -8.032 1.00 . A A . 40 ASN HD21 1 1
8 9358 1 1 44 ASN HD22 H 7.689 0.427 -9.576 1.00 . A A . 40 ASN HD22 1 1
8 9359 1 1 44 ASN N N 7.646 -2.225 -6.948 1.00 . A A . 40 ASN N 1 1
8 9360 1 1 44 ASN ND2 N 7.961 0.009 -8.733 1.00 . A A . 40 ASN ND2 1 1
8 9361 1 1 44 ASN O O 8.461 0.924 -5.334 1.00 . A A . 40 ASN O 1 1
8 9362 1 1 44 ASN OD1 O 10.100 0.067 -9.393 1.00 . A A . 40 ASN OD1 1 1
8 9363 1 1 45 THR C C 4.285 0.827 -5.165 1.00 . A A . 41 THR C 1 1
8 9364 1 1 45 THR CA C 5.737 1.184 -5.454 1.00 . A A . 41 THR CA 1 1
8 9365 1 1 45 THR CB C 5.812 2.322 -6.477 1.00 . A A . 41 THR CB 1 1
8 9366 1 1 45 THR CG2 C 5.205 1.973 -7.817 1.00 . A A . 41 THR CG2 1 1
8 9367 1 1 45 THR H H 6.006 -0.751 -6.287 1.00 . A A . 41 THR H 1 1
8 9368 1 1 45 THR HA H 6.192 1.521 -4.532 1.00 . A A . 41 THR HA 1 1
8 9369 1 1 45 THR HB H 6.849 2.578 -6.640 1.00 . A A . 41 THR HB 1 1
8 9370 1 1 45 THR HG1 H 5.518 4.257 -6.399 1.00 . A A . 41 THR HG1 1 1
8 9371 1 1 45 THR HG21 H 5.219 2.844 -8.456 1.00 . A A . 41 THR HG21 1 1
8 9372 1 1 45 THR HG22 H 4.185 1.646 -7.676 1.00 . A A . 41 THR HG22 1 1
8 9373 1 1 45 THR HG23 H 5.779 1.182 -8.276 1.00 . A A . 41 THR HG23 1 1
8 9374 1 1 45 THR N N 6.489 0.021 -5.910 1.00 . A A . 41 THR N 1 1
8 9375 1 1 45 THR O O 3.793 -0.218 -5.589 1.00 . A A . 41 THR O 1 1
8 9376 1 1 45 THR OG1 O 5.141 3.472 -5.993 1.00 . A A . 41 THR OG1 1 1
8 9377 1 1 46 LEU C C 1.371 2.645 -4.592 1.00 . A A . 42 LEU C 1 1
8 9378 1 1 46 LEU CA C 2.216 1.495 -4.073 1.00 . A A . 42 LEU CA 1 1
8 9379 1 1 46 LEU CB C 2.091 1.372 -2.551 1.00 . A A . 42 LEU CB 1 1
8 9380 1 1 46 LEU CD1 C -0.310 2.082 -2.288 1.00 . A A . 42 LEU CD1 1 1
8 9381 1 1 46 LEU CD2 C 0.252 -0.335 -2.614 1.00 . A A . 42 LEU CD2 1 1
8 9382 1 1 46 LEU CG C 0.710 0.986 -2.011 1.00 . A A . 42 LEU CG 1 1
8 9383 1 1 46 LEU H H 4.063 2.519 -4.125 1.00 . A A . 42 LEU H 1 1
8 9384 1 1 46 LEU HA H 1.885 0.578 -4.533 1.00 . A A . 42 LEU HA 1 1
8 9385 1 1 46 LEU HB2 H 2.793 0.625 -2.226 1.00 . A A . 42 LEU HB2 1 1
8 9386 1 1 46 LEU HB3 H 2.371 2.315 -2.112 1.00 . A A . 42 LEU HB3 1 1
8 9387 1 1 46 LEU HD11 H -0.647 2.007 -3.311 1.00 . A A . 42 LEU HD11 1 1
8 9388 1 1 46 LEU HD12 H 0.145 3.049 -2.129 1.00 . A A . 42 LEU HD12 1 1
8 9389 1 1 46 LEU HD13 H -1.154 1.968 -1.623 1.00 . A A . 42 LEU HD13 1 1
8 9390 1 1 46 LEU HD21 H 0.325 -0.284 -3.691 1.00 . A A . 42 LEU HD21 1 1
8 9391 1 1 46 LEU HD22 H -0.773 -0.525 -2.333 1.00 . A A . 42 LEU HD22 1 1
8 9392 1 1 46 LEU HD23 H 0.880 -1.136 -2.250 1.00 . A A . 42 LEU HD23 1 1
8 9393 1 1 46 LEU HG H 0.783 0.860 -0.936 1.00 . A A . 42 LEU HG 1 1
8 9394 1 1 46 LEU N N 3.610 1.705 -4.433 1.00 . A A . 42 LEU N 1 1
8 9395 1 1 46 LEU O O 1.621 3.807 -4.270 1.00 . A A . 42 LEU O 1 1
8 9396 1 1 47 ARG C C -1.752 3.481 -5.112 1.00 . A A . 43 ARG C 1 1
8 9397 1 1 47 ARG CA C -0.489 3.337 -5.971 1.00 . A A . 43 ARG CA 1 1
8 9398 1 1 47 ARG CB C -0.810 2.965 -7.420 1.00 . A A . 43 ARG CB 1 1
8 9399 1 1 47 ARG CD C 0.381 4.811 -8.641 1.00 . A A . 43 ARG CD 1 1
8 9400 1 1 47 ARG CG C -0.964 4.166 -8.343 1.00 . A A . 43 ARG CG 1 1
8 9401 1 1 47 ARG CZ C 1.288 6.634 -10.030 1.00 . A A . 43 ARG CZ 1 1
8 9402 1 1 47 ARG H H 0.223 1.381 -5.633 1.00 . A A . 43 ARG H 1 1
8 9403 1 1 47 ARG HA H 0.048 4.273 -5.958 1.00 . A A . 43 ARG HA 1 1
8 9404 1 1 47 ARG HB2 H -0.005 2.352 -7.802 1.00 . A A . 43 ARG HB2 1 1
8 9405 1 1 47 ARG HB3 H -1.721 2.391 -7.444 1.00 . A A . 43 ARG HB3 1 1
8 9406 1 1 47 ARG HD2 H 0.807 5.171 -7.716 1.00 . A A . 43 ARG HD2 1 1
8 9407 1 1 47 ARG HD3 H 1.036 4.069 -9.073 1.00 . A A . 43 ARG HD3 1 1
8 9408 1 1 47 ARG HE H -0.647 6.173 -9.868 1.00 . A A . 43 ARG HE 1 1
8 9409 1 1 47 ARG HG2 H -1.412 3.842 -9.270 1.00 . A A . 43 ARG HG2 1 1
8 9410 1 1 47 ARG HG3 H -1.601 4.895 -7.867 1.00 . A A . 43 ARG HG3 1 1
8 9411 1 1 47 ARG HH11 H 2.686 5.578 -9.017 1.00 . A A . 43 ARG HH11 1 1
8 9412 1 1 47 ARG HH12 H 3.297 6.867 -9.998 1.00 . A A . 43 ARG HH12 1 1
8 9413 1 1 47 ARG HH21 H 0.155 7.868 -11.161 1.00 . A A . 43 ARG HH21 1 1
8 9414 1 1 47 ARG HH22 H 1.860 8.168 -11.215 1.00 . A A . 43 ARG HH22 1 1
8 9415 1 1 47 ARG N N 0.377 2.323 -5.404 1.00 . A A . 43 ARG N 1 1
8 9416 1 1 47 ARG NE N 0.255 5.931 -9.571 1.00 . A A . 43 ARG NE 1 1
8 9417 1 1 47 ARG NH1 N 2.524 6.335 -9.650 1.00 . A A . 43 ARG NH1 1 1
8 9418 1 1 47 ARG NH2 N 1.084 7.640 -10.871 1.00 . A A . 43 ARG NH2 1 1
8 9419 1 1 47 ARG O O -2.303 2.489 -4.633 1.00 . A A . 43 ARG O 1 1
8 9420 1 1 48 ILE C C -4.492 5.712 -4.770 1.00 . A A . 44 ILE C 1 1
8 9421 1 1 48 ILE CA C -3.333 5.025 -4.032 1.00 . A A . 44 ILE CA 1 1
8 9422 1 1 48 ILE CB C -2.879 5.945 -2.862 1.00 . A A . 44 ILE CB 1 1
8 9423 1 1 48 ILE CD1 C -1.508 5.992 -0.714 1.00 . A A . 44 ILE CD1 1 1
8 9424 1 1 48 ILE CG1 C -2.015 5.157 -1.872 1.00 . A A . 44 ILE CG1 1 1
8 9425 1 1 48 ILE CG2 C -4.055 6.608 -2.148 1.00 . A A . 44 ILE CG2 1 1
8 9426 1 1 48 ILE H H -1.668 5.469 -5.271 1.00 . A A . 44 ILE H 1 1
8 9427 1 1 48 ILE HA H -3.685 4.098 -3.608 1.00 . A A . 44 ILE HA 1 1
8 9428 1 1 48 ILE HB H -2.280 6.736 -3.284 1.00 . A A . 44 ILE HB 1 1
8 9429 1 1 48 ILE HD11 H -1.234 6.975 -1.071 1.00 . A A . 44 ILE HD11 1 1
8 9430 1 1 48 ILE HD12 H -0.642 5.515 -0.279 1.00 . A A . 44 ILE HD12 1 1
8 9431 1 1 48 ILE HD13 H -2.282 6.083 0.032 1.00 . A A . 44 ILE HD13 1 1
8 9432 1 1 48 ILE HG12 H -2.598 4.346 -1.463 1.00 . A A . 44 ILE HG12 1 1
8 9433 1 1 48 ILE HG13 H -1.160 4.753 -2.393 1.00 . A A . 44 ILE HG13 1 1
8 9434 1 1 48 ILE HG21 H -4.985 6.266 -2.577 1.00 . A A . 44 ILE HG21 1 1
8 9435 1 1 48 ILE HG22 H -3.983 7.679 -2.255 1.00 . A A . 44 ILE HG22 1 1
8 9436 1 1 48 ILE HG23 H -4.026 6.352 -1.099 1.00 . A A . 44 ILE HG23 1 1
8 9437 1 1 48 ILE N N -2.173 4.727 -4.886 1.00 . A A . 44 ILE N 1 1
8 9438 1 1 48 ILE O O -4.316 6.779 -5.350 1.00 . A A . 44 ILE O 1 1
8 9439 1 1 49 GLU C C -8.013 5.773 -4.255 1.00 . A A . 45 GLU C 1 1
8 9440 1 1 49 GLU CA C -6.884 5.745 -5.269 1.00 . A A . 45 GLU CA 1 1
8 9441 1 1 49 GLU CB C -7.358 5.047 -6.548 1.00 . A A . 45 GLU CB 1 1
8 9442 1 1 49 GLU CD C -9.183 4.768 -8.276 1.00 . A A . 45 GLU CD 1 1
8 9443 1 1 49 GLU CG C -8.755 5.457 -6.995 1.00 . A A . 45 GLU CG 1 1
8 9444 1 1 49 GLU H H -5.802 4.307 -4.157 1.00 . A A . 45 GLU H 1 1
8 9445 1 1 49 GLU HA H -6.621 6.769 -5.511 1.00 . A A . 45 GLU HA 1 1
8 9446 1 1 49 GLU HB2 H -6.678 5.293 -7.345 1.00 . A A . 45 GLU HB2 1 1
8 9447 1 1 49 GLU HB3 H -7.354 3.979 -6.391 1.00 . A A . 45 GLU HB3 1 1
8 9448 1 1 49 GLU HG2 H -9.458 5.204 -6.216 1.00 . A A . 45 GLU HG2 1 1
8 9449 1 1 49 GLU HG3 H -8.766 6.525 -7.156 1.00 . A A . 45 GLU HG3 1 1
8 9450 1 1 49 GLU N N -5.697 5.133 -4.676 1.00 . A A . 45 GLU N 1 1
8 9451 1 1 49 GLU O O -8.253 4.779 -3.530 1.00 . A A . 45 GLU O 1 1
8 9452 1 1 49 GLU OE1 O -9.233 3.520 -8.288 1.00 . A A . 45 GLU OE1 1 1
8 9453 1 1 49 GLU OE2 O -9.467 5.475 -9.264 1.00 . A A . 45 GLU OE2 1 1
8 9454 1 1 50 MET C C -11.127 7.073 -4.096 1.00 . A A . 46 MET C 1 1
8 9455 1 1 50 MET CA C -9.811 7.177 -3.335 1.00 . A A . 46 MET CA 1 1
8 9456 1 1 50 MET CB C -9.678 8.574 -2.726 1.00 . A A . 46 MET CB 1 1
8 9457 1 1 50 MET CE C -6.457 10.701 -2.660 1.00 . A A . 46 MET CE 1 1
8 9458 1 1 50 MET CG C -8.352 8.809 -2.026 1.00 . A A . 46 MET CG 1 1
8 9459 1 1 50 MET H H -8.405 7.642 -4.838 1.00 . A A . 46 MET H 1 1
8 9460 1 1 50 MET HA H -9.797 6.439 -2.552 1.00 . A A . 46 MET HA 1 1
8 9461 1 1 50 MET HB2 H -9.780 9.307 -3.512 1.00 . A A . 46 MET HB2 1 1
8 9462 1 1 50 MET HB3 H -10.471 8.719 -2.006 1.00 . A A . 46 MET HB3 1 1
8 9463 1 1 50 MET HE1 H -6.279 9.791 -3.219 1.00 . A A . 46 MET HE1 1 1
8 9464 1 1 50 MET HE2 H -5.645 10.863 -1.967 1.00 . A A . 46 MET HE2 1 1
8 9465 1 1 50 MET HE3 H -6.521 11.537 -3.342 1.00 . A A . 46 MET HE3 1 1
8 9466 1 1 50 MET HG2 H -8.376 8.314 -1.072 1.00 . A A . 46 MET HG2 1 1
8 9467 1 1 50 MET HG3 H -7.564 8.385 -2.631 1.00 . A A . 46 MET HG3 1 1
8 9468 1 1 50 MET N N -8.687 6.926 -4.227 1.00 . A A . 46 MET N 1 1
8 9469 1 1 50 MET O O -11.271 7.645 -5.180 1.00 . A A . 46 MET O 1 1
8 9470 1 1 50 MET SD S -7.994 10.552 -1.754 1.00 . A A . 46 MET SD 1 1
8 9471 1 1 51 ASP C C -13.967 7.475 -4.657 1.00 . A A . 47 ASP C 1 1
8 9472 1 1 51 ASP CA C -13.397 6.157 -4.139 1.00 . A A . 47 ASP CA 1 1
8 9473 1 1 51 ASP CB C -14.368 5.525 -3.137 1.00 . A A . 47 ASP CB 1 1
8 9474 1 1 51 ASP CG C -15.744 5.289 -3.731 1.00 . A A . 47 ASP CG 1 1
8 9475 1 1 51 ASP H H -11.902 5.918 -2.658 1.00 . A A . 47 ASP H 1 1
8 9476 1 1 51 ASP HA H -13.273 5.489 -4.972 1.00 . A A . 47 ASP HA 1 1
8 9477 1 1 51 ASP HB2 H -13.969 4.577 -2.811 1.00 . A A . 47 ASP HB2 1 1
8 9478 1 1 51 ASP HB3 H -14.470 6.181 -2.285 1.00 . A A . 47 ASP HB3 1 1
8 9479 1 1 51 ASP N N -12.084 6.344 -3.522 1.00 . A A . 47 ASP N 1 1
8 9480 1 1 51 ASP O O -14.736 7.497 -5.618 1.00 . A A . 47 ASP O 1 1
8 9481 1 1 51 ASP OD1 O -16.384 6.272 -4.156 1.00 . A A . 47 ASP OD1 1 1
8 9482 1 1 51 ASP OD2 O -16.180 4.119 -3.769 1.00 . A A . 47 ASP OD2 1 1
8 9483 1 1 52 ASP C C -13.576 10.242 -5.828 1.00 . A A . 48 ASP C 1 1
8 9484 1 1 52 ASP CA C -14.040 9.894 -4.414 1.00 . A A . 48 ASP CA 1 1
8 9485 1 1 52 ASP CB C -13.535 10.949 -3.428 1.00 . A A . 48 ASP CB 1 1
8 9486 1 1 52 ASP CG C -14.033 10.710 -2.016 1.00 . A A . 48 ASP CG 1 1
8 9487 1 1 52 ASP H H -12.961 8.484 -3.264 1.00 . A A . 48 ASP H 1 1
8 9488 1 1 52 ASP HA H -15.120 9.886 -4.395 1.00 . A A . 48 ASP HA 1 1
8 9489 1 1 52 ASP HB2 H -12.456 10.932 -3.415 1.00 . A A . 48 ASP HB2 1 1
8 9490 1 1 52 ASP HB3 H -13.872 11.924 -3.749 1.00 . A A . 48 ASP HB3 1 1
8 9491 1 1 52 ASP N N -13.577 8.570 -4.018 1.00 . A A . 48 ASP N 1 1
8 9492 1 1 52 ASP O O -14.051 11.207 -6.427 1.00 . A A . 48 ASP O 1 1
8 9493 1 1 52 ASP OD1 O -15.265 10.710 -1.814 1.00 . A A . 48 ASP OD1 1 1
8 9494 1 1 52 ASP OD2 O -13.190 10.521 -1.113 1.00 . A A . 48 ASP OD2 1 1
8 9495 1 1 53 GLY C C -10.775 10.386 -7.656 1.00 . A A . 49 GLY C 1 1
8 9496 1 1 53 GLY CA C -12.122 9.698 -7.686 1.00 . A A . 49 GLY CA 1 1
8 9497 1 1 53 GLY H H -12.292 8.705 -5.831 1.00 . A A . 49 GLY H 1 1
8 9498 1 1 53 GLY HA2 H -12.022 8.755 -8.198 1.00 . A A . 49 GLY HA2 1 1
8 9499 1 1 53 GLY HA3 H -12.821 10.320 -8.225 1.00 . A A . 49 GLY HA3 1 1
8 9500 1 1 53 GLY N N -12.640 9.455 -6.354 1.00 . A A . 49 GLY N 1 1
8 9501 1 1 53 GLY O O -10.387 11.052 -8.616 1.00 . A A . 49 GLY O 1 1
8 9502 1 1 54 ARG C C -7.639 9.779 -6.560 1.00 . A A . 50 ARG C 1 1
8 9503 1 1 54 ARG CA C -8.737 10.825 -6.398 1.00 . A A . 50 ARG CA 1 1
8 9504 1 1 54 ARG CB C -8.613 11.506 -5.035 1.00 . A A . 50 ARG CB 1 1
8 9505 1 1 54 ARG CD C -9.455 13.263 -3.447 1.00 . A A . 50 ARG CD 1 1
8 9506 1 1 54 ARG CG C -9.622 12.621 -4.816 1.00 . A A . 50 ARG CG 1 1
8 9507 1 1 54 ARG CZ C -10.518 15.019 -2.083 1.00 . A A . 50 ARG CZ 1 1
8 9508 1 1 54 ARG H H -10.422 9.666 -5.822 1.00 . A A . 50 ARG H 1 1
8 9509 1 1 54 ARG HA H -8.624 11.569 -7.174 1.00 . A A . 50 ARG HA 1 1
8 9510 1 1 54 ARG HB2 H -8.754 10.766 -4.263 1.00 . A A . 50 ARG HB2 1 1
8 9511 1 1 54 ARG HB3 H -7.622 11.923 -4.943 1.00 . A A . 50 ARG HB3 1 1
8 9512 1 1 54 ARG HD2 H -9.567 12.502 -2.690 1.00 . A A . 50 ARG HD2 1 1
8 9513 1 1 54 ARG HD3 H -8.465 13.692 -3.383 1.00 . A A . 50 ARG HD3 1 1
8 9514 1 1 54 ARG HE H -11.080 14.506 -3.928 1.00 . A A . 50 ARG HE 1 1
8 9515 1 1 54 ARG HG2 H -9.482 13.375 -5.576 1.00 . A A . 50 ARG HG2 1 1
8 9516 1 1 54 ARG HG3 H -10.620 12.211 -4.892 1.00 . A A . 50 ARG HG3 1 1
8 9517 1 1 54 ARG HH11 H -8.964 14.085 -1.185 1.00 . A A . 50 ARG HH11 1 1
8 9518 1 1 54 ARG HH12 H -9.729 15.321 -0.245 1.00 . A A . 50 ARG HH12 1 1
8 9519 1 1 54 ARG HH21 H -12.089 16.133 -2.692 1.00 . A A . 50 ARG HH21 1 1
8 9520 1 1 54 ARG HH22 H -11.505 16.483 -1.101 1.00 . A A . 50 ARG HH22 1 1
8 9521 1 1 54 ARG N N -10.057 10.219 -6.550 1.00 . A A . 50 ARG N 1 1
8 9522 1 1 54 ARG NE N -10.441 14.315 -3.210 1.00 . A A . 50 ARG NE 1 1
8 9523 1 1 54 ARG NH1 N -9.666 14.789 -1.090 1.00 . A A . 50 ARG NH1 1 1
8 9524 1 1 54 ARG NH2 N -11.446 15.955 -1.947 1.00 . A A . 50 ARG NH2 1 1
8 9525 1 1 54 ARG O O -7.831 8.613 -6.217 1.00 . A A . 50 ARG O 1 1
8 9526 1 1 55 GLU C C -4.053 9.880 -6.871 1.00 . A A . 51 GLU C 1 1
8 9527 1 1 55 GLU CA C -5.391 9.273 -7.305 1.00 . A A . 51 GLU CA 1 1
8 9528 1 1 55 GLU CB C -5.332 8.883 -8.779 1.00 . A A . 51 GLU CB 1 1
8 9529 1 1 55 GLU CD C -5.729 11.206 -9.701 1.00 . A A . 51 GLU CD 1 1
8 9530 1 1 55 GLU CG C -4.824 9.989 -9.694 1.00 . A A . 51 GLU CG 1 1
8 9531 1 1 55 GLU H H -6.399 11.123 -7.365 1.00 . A A . 51 GLU H 1 1
8 9532 1 1 55 GLU HA H -5.585 8.387 -6.714 1.00 . A A . 51 GLU HA 1 1
8 9533 1 1 55 GLU HB2 H -4.689 8.024 -8.892 1.00 . A A . 51 GLU HB2 1 1
8 9534 1 1 55 GLU HB3 H -6.329 8.624 -9.096 1.00 . A A . 51 GLU HB3 1 1
8 9535 1 1 55 GLU HG2 H -3.843 10.293 -9.361 1.00 . A A . 51 GLU HG2 1 1
8 9536 1 1 55 GLU HG3 H -4.757 9.604 -10.701 1.00 . A A . 51 GLU HG3 1 1
8 9537 1 1 55 GLU N N -6.495 10.193 -7.095 1.00 . A A . 51 GLU N 1 1
8 9538 1 1 55 GLU O O -3.778 11.053 -7.124 1.00 . A A . 51 GLU O 1 1
8 9539 1 1 55 GLU OE1 O -6.915 11.062 -10.065 1.00 . A A . 51 GLU OE1 1 1
8 9540 1 1 55 GLU OE2 O -5.252 12.303 -9.342 1.00 . A A . 51 GLU OE2 1 1
8 9541 1 1 56 ILE C C -1.004 8.274 -5.534 1.00 . A A . 52 ILE C 1 1
8 9542 1 1 56 ILE CA C -1.909 9.488 -5.759 1.00 . A A . 52 ILE CA 1 1
8 9543 1 1 56 ILE CB C -2.013 10.300 -4.452 1.00 . A A . 52 ILE CB 1 1
8 9544 1 1 56 ILE CD1 C 0.005 11.742 -5.052 1.00 . A A . 52 ILE CD1 1 1
8 9545 1 1 56 ILE CG1 C -0.635 10.816 -4.029 1.00 . A A . 52 ILE CG1 1 1
8 9546 1 1 56 ILE CG2 C -2.634 9.457 -3.348 1.00 . A A . 52 ILE CG2 1 1
8 9547 1 1 56 ILE H H -3.508 8.140 -6.065 1.00 . A A . 52 ILE H 1 1
8 9548 1 1 56 ILE HA H -1.471 10.118 -6.520 1.00 . A A . 52 ILE HA 1 1
8 9549 1 1 56 ILE HB H -2.665 11.141 -4.634 1.00 . A A . 52 ILE HB 1 1
8 9550 1 1 56 ILE HD11 H 0.985 12.044 -4.707 1.00 . A A . 52 ILE HD11 1 1
8 9551 1 1 56 ILE HD12 H -0.615 12.618 -5.184 1.00 . A A . 52 ILE HD12 1 1
8 9552 1 1 56 ILE HD13 H 0.101 11.225 -5.997 1.00 . A A . 52 ILE HD13 1 1
8 9553 1 1 56 ILE HG12 H -0.734 11.359 -3.098 1.00 . A A . 52 ILE HG12 1 1
8 9554 1 1 56 ILE HG13 H 0.025 9.972 -3.877 1.00 . A A . 52 ILE HG13 1 1
8 9555 1 1 56 ILE HG21 H -3.304 10.069 -2.762 1.00 . A A . 52 ILE HG21 1 1
8 9556 1 1 56 ILE HG22 H -1.852 9.066 -2.711 1.00 . A A . 52 ILE HG22 1 1
8 9557 1 1 56 ILE HG23 H -3.185 8.638 -3.786 1.00 . A A . 52 ILE HG23 1 1
8 9558 1 1 56 ILE N N -3.227 9.062 -6.226 1.00 . A A . 52 ILE N 1 1
8 9559 1 1 56 ILE O O -1.487 7.199 -5.197 1.00 . A A . 52 ILE O 1 1
8 9560 1 1 57 THR C C 2.018 7.440 -4.252 1.00 . A A . 53 THR C 1 1
8 9561 1 1 57 THR CA C 1.249 7.338 -5.572 1.00 . A A . 53 THR CA 1 1
8 9562 1 1 57 THR CB C 2.231 7.317 -6.741 1.00 . A A . 53 THR CB 1 1
8 9563 1 1 57 THR CG2 C 3.081 8.564 -6.830 1.00 . A A . 53 THR CG2 1 1
8 9564 1 1 57 THR H H 0.634 9.317 -6.025 1.00 . A A . 53 THR H 1 1
8 9565 1 1 57 THR HA H 0.686 6.419 -5.573 1.00 . A A . 53 THR HA 1 1
8 9566 1 1 57 THR HB H 1.669 7.234 -7.660 1.00 . A A . 53 THR HB 1 1
8 9567 1 1 57 THR HG1 H 3.595 6.253 -5.823 1.00 . A A . 53 THR HG1 1 1
8 9568 1 1 57 THR HG21 H 2.622 9.353 -6.254 1.00 . A A . 53 THR HG21 1 1
8 9569 1 1 57 THR HG22 H 3.160 8.871 -7.863 1.00 . A A . 53 THR HG22 1 1
8 9570 1 1 57 THR HG23 H 4.064 8.357 -6.439 1.00 . A A . 53 THR HG23 1 1
8 9571 1 1 57 THR N N 0.301 8.442 -5.740 1.00 . A A . 53 THR N 1 1
8 9572 1 1 57 THR O O 2.190 8.529 -3.704 1.00 . A A . 53 THR O 1 1
8 9573 1 1 57 THR OG1 O 3.103 6.205 -6.646 1.00 . A A . 53 THR OG1 1 1
8 9574 1 1 58 VAL C C 4.203 5.053 -2.478 1.00 . A A . 54 VAL C 1 1
8 9575 1 1 58 VAL CA C 3.237 6.245 -2.500 1.00 . A A . 54 VAL CA 1 1
8 9576 1 1 58 VAL CB C 2.297 6.151 -1.281 1.00 . A A . 54 VAL CB 1 1
8 9577 1 1 58 VAL CG1 C 3.094 6.176 0.017 1.00 . A A . 54 VAL CG1 1 1
8 9578 1 1 58 VAL CG2 C 1.275 7.280 -1.307 1.00 . A A . 54 VAL CG2 1 1
8 9579 1 1 58 VAL H H 2.318 5.456 -4.237 1.00 . A A . 54 VAL H 1 1
8 9580 1 1 58 VAL HA H 3.804 7.161 -2.420 1.00 . A A . 54 VAL HA 1 1
8 9581 1 1 58 VAL HB H 1.767 5.210 -1.334 1.00 . A A . 54 VAL HB 1 1
8 9582 1 1 58 VAL HG11 H 3.800 5.358 0.024 1.00 . A A . 54 VAL HG11 1 1
8 9583 1 1 58 VAL HG12 H 2.420 6.077 0.856 1.00 . A A . 54 VAL HG12 1 1
8 9584 1 1 58 VAL HG13 H 3.628 7.111 0.094 1.00 . A A . 54 VAL HG13 1 1
8 9585 1 1 58 VAL HG21 H 0.641 7.170 -2.177 1.00 . A A . 54 VAL HG21 1 1
8 9586 1 1 58 VAL HG22 H 1.787 8.229 -1.353 1.00 . A A . 54 VAL HG22 1 1
8 9587 1 1 58 VAL HG23 H 0.670 7.239 -0.414 1.00 . A A . 54 VAL HG23 1 1
8 9588 1 1 58 VAL N N 2.484 6.292 -3.751 1.00 . A A . 54 VAL N 1 1
8 9589 1 1 58 VAL O O 3.776 3.904 -2.573 1.00 . A A . 54 VAL O 1 1
8 9590 1 1 59 PRO C C 6.355 3.281 -1.145 1.00 . A A . 55 PRO C 1 1
8 9591 1 1 59 PRO CA C 6.539 4.243 -2.321 1.00 . A A . 55 PRO CA 1 1
8 9592 1 1 59 PRO CB C 7.860 5.011 -2.171 1.00 . A A . 55 PRO CB 1 1
8 9593 1 1 59 PRO CD C 6.126 6.645 -2.240 1.00 . A A . 55 PRO CD 1 1
8 9594 1 1 59 PRO CG C 7.555 6.397 -2.622 1.00 . A A . 55 PRO CG 1 1
8 9595 1 1 59 PRO HA H 6.550 3.681 -3.243 1.00 . A A . 55 PRO HA 1 1
8 9596 1 1 59 PRO HB2 H 8.174 4.995 -1.137 1.00 . A A . 55 PRO HB2 1 1
8 9597 1 1 59 PRO HB3 H 8.617 4.553 -2.790 1.00 . A A . 55 PRO HB3 1 1
8 9598 1 1 59 PRO HD2 H 6.064 7.015 -1.228 1.00 . A A . 55 PRO HD2 1 1
8 9599 1 1 59 PRO HD3 H 5.665 7.337 -2.930 1.00 . A A . 55 PRO HD3 1 1
8 9600 1 1 59 PRO HG2 H 8.206 7.099 -2.121 1.00 . A A . 55 PRO HG2 1 1
8 9601 1 1 59 PRO HG3 H 7.675 6.470 -3.693 1.00 . A A . 55 PRO HG3 1 1
8 9602 1 1 59 PRO N N 5.521 5.308 -2.352 1.00 . A A . 55 PRO N 1 1
8 9603 1 1 59 PRO O O 6.431 3.684 0.015 1.00 . A A . 55 PRO O 1 1
8 9604 1 1 60 LYS C C 7.172 0.140 -0.196 1.00 . A A . 56 LYS C 1 1
8 9605 1 1 60 LYS CA C 5.922 0.984 -0.422 1.00 . A A . 56 LYS CA 1 1
8 9606 1 1 60 LYS CB C 4.756 0.060 -0.769 1.00 . A A . 56 LYS CB 1 1
8 9607 1 1 60 LYS CD C 3.846 -1.692 -2.335 1.00 . A A . 56 LYS CD 1 1
8 9608 1 1 60 LYS CE C 4.010 -2.841 -1.352 1.00 . A A . 56 LYS CE 1 1
8 9609 1 1 60 LYS CG C 4.905 -0.620 -2.121 1.00 . A A . 56 LYS CG 1 1
8 9610 1 1 60 LYS H H 6.067 1.744 -2.397 1.00 . A A . 56 LYS H 1 1
8 9611 1 1 60 LYS HA H 5.687 1.498 0.500 1.00 . A A . 56 LYS HA 1 1
8 9612 1 1 60 LYS HB2 H 4.684 -0.704 -0.011 1.00 . A A . 56 LYS HB2 1 1
8 9613 1 1 60 LYS HB3 H 3.847 0.637 -0.772 1.00 . A A . 56 LYS HB3 1 1
8 9614 1 1 60 LYS HD2 H 2.869 -1.255 -2.199 1.00 . A A . 56 LYS HD2 1 1
8 9615 1 1 60 LYS HD3 H 3.934 -2.075 -3.340 1.00 . A A . 56 LYS HD3 1 1
8 9616 1 1 60 LYS HE2 H 4.989 -3.277 -1.488 1.00 . A A . 56 LYS HE2 1 1
8 9617 1 1 60 LYS HE3 H 3.924 -2.456 -0.348 1.00 . A A . 56 LYS HE3 1 1
8 9618 1 1 60 LYS HG2 H 4.810 0.122 -2.897 1.00 . A A . 56 LYS HG2 1 1
8 9619 1 1 60 LYS HG3 H 5.883 -1.077 -2.176 1.00 . A A . 56 LYS HG3 1 1
8 9620 1 1 60 LYS HZ1 H 3.393 -4.835 -1.390 1.00 . A A . 56 LYS HZ1 1 1
8 9621 1 1 60 LYS HZ2 H 2.615 -3.858 -2.530 1.00 . A A . 56 LYS HZ2 1 1
8 9622 1 1 60 LYS HZ3 H 2.188 -3.755 -0.898 1.00 . A A . 56 LYS HZ3 1 1
8 9623 1 1 60 LYS N N 6.114 2.006 -1.454 1.00 . A A . 56 LYS N 1 1
8 9624 1 1 60 LYS NZ N 2.979 -3.896 -1.557 1.00 . A A . 56 LYS NZ 1 1
8 9625 1 1 60 LYS O O 7.168 -0.749 0.653 1.00 . A A . 56 LYS O 1 1
8 9626 1 1 61 GLY C C 9.880 -0.512 0.647 1.00 . A A . 57 GLY C 1 1
8 9627 1 1 61 GLY CA C 9.452 -0.390 -0.805 1.00 . A A . 57 GLY CA 1 1
8 9628 1 1 61 GLY H H 8.189 1.103 -1.633 1.00 . A A . 57 GLY H 1 1
8 9629 1 1 61 GLY HA2 H 9.283 -1.380 -1.202 1.00 . A A . 57 GLY HA2 1 1
8 9630 1 1 61 GLY HA3 H 10.246 0.080 -1.364 1.00 . A A . 57 GLY HA3 1 1
8 9631 1 1 61 GLY N N 8.234 0.394 -0.958 1.00 . A A . 57 GLY N 1 1
8 9632 1 1 61 GLY O O 10.558 -1.467 1.026 1.00 . A A . 57 GLY O 1 1
8 9633 1 1 62 ILE C C 8.650 1.166 3.626 1.00 . A A . 58 ILE C 1 1
8 9634 1 1 62 ILE CA C 9.764 0.448 2.877 1.00 . A A . 58 ILE CA 1 1
8 9635 1 1 62 ILE CB C 11.112 1.136 3.195 1.00 . A A . 58 ILE CB 1 1
8 9636 1 1 62 ILE CD1 C 12.245 1.066 0.910 1.00 . A A . 58 ILE CD1 1 1
8 9637 1 1 62 ILE CG1 C 12.243 0.558 2.336 1.00 . A A . 58 ILE CG1 1 1
8 9638 1 1 62 ILE CG2 C 11.439 0.997 4.677 1.00 . A A . 58 ILE CG2 1 1
8 9639 1 1 62 ILE H H 8.908 1.165 1.104 1.00 . A A . 58 ILE H 1 1
8 9640 1 1 62 ILE HA H 9.808 -0.573 3.205 1.00 . A A . 58 ILE HA 1 1
8 9641 1 1 62 ILE HB H 11.009 2.187 2.977 1.00 . A A . 58 ILE HB 1 1
8 9642 1 1 62 ILE HD11 H 13.128 1.666 0.742 1.00 . A A . 58 ILE HD11 1 1
8 9643 1 1 62 ILE HD12 H 11.364 1.667 0.741 1.00 . A A . 58 ILE HD12 1 1
8 9644 1 1 62 ILE HD13 H 12.245 0.229 0.229 1.00 . A A . 58 ILE HD13 1 1
8 9645 1 1 62 ILE HG12 H 13.194 0.817 2.777 1.00 . A A . 58 ILE HG12 1 1
8 9646 1 1 62 ILE HG13 H 12.148 -0.518 2.303 1.00 . A A . 58 ILE HG13 1 1
8 9647 1 1 62 ILE HG21 H 12.154 1.755 4.961 1.00 . A A . 58 ILE HG21 1 1
8 9648 1 1 62 ILE HG22 H 11.857 0.019 4.866 1.00 . A A . 58 ILE HG22 1 1
8 9649 1 1 62 ILE HG23 H 10.537 1.118 5.258 1.00 . A A . 58 ILE HG23 1 1
8 9650 1 1 62 ILE N N 9.459 0.447 1.460 1.00 . A A . 58 ILE N 1 1
8 9651 1 1 62 ILE O O 8.876 2.200 4.256 1.00 . A A . 58 ILE O 1 1
8 9652 1 1 63 ALA C C 5.289 0.280 4.781 1.00 . A A . 59 ALA C 1 1
8 9653 1 1 63 ALA CA C 6.290 1.268 4.179 1.00 . A A . 59 ALA CA 1 1
8 9654 1 1 63 ALA CB C 5.575 2.182 3.191 1.00 . A A . 59 ALA CB 1 1
8 9655 1 1 63 ALA H H 7.304 -0.176 2.993 1.00 . A A . 59 ALA H 1 1
8 9656 1 1 63 ALA HA H 6.679 1.883 4.966 1.00 . A A . 59 ALA HA 1 1
8 9657 1 1 63 ALA HB1 H 6.288 2.576 2.483 1.00 . A A . 59 ALA HB1 1 1
8 9658 1 1 63 ALA HB2 H 5.110 2.997 3.726 1.00 . A A . 59 ALA HB2 1 1
8 9659 1 1 63 ALA HB3 H 4.816 1.620 2.663 1.00 . A A . 59 ALA HB3 1 1
8 9660 1 1 63 ALA N N 7.432 0.633 3.528 1.00 . A A . 59 ALA N 1 1
8 9661 1 1 63 ALA O O 4.557 -0.398 4.064 1.00 . A A . 59 ALA O 1 1
8 9662 1 1 64 VAL C C 2.889 -0.001 6.757 1.00 . A A . 60 VAL C 1 1
8 9663 1 1 64 VAL CA C 4.276 -0.624 6.799 1.00 . A A . 60 VAL CA 1 1
8 9664 1 1 64 VAL CB C 4.678 -0.869 8.265 1.00 . A A . 60 VAL CB 1 1
8 9665 1 1 64 VAL CG1 C 4.760 0.445 9.027 1.00 . A A . 60 VAL CG1 1 1
8 9666 1 1 64 VAL CG2 C 3.700 -1.824 8.938 1.00 . A A . 60 VAL CG2 1 1
8 9667 1 1 64 VAL H H 5.804 0.832 6.636 1.00 . A A . 60 VAL H 1 1
8 9668 1 1 64 VAL HA H 4.248 -1.573 6.288 1.00 . A A . 60 VAL HA 1 1
8 9669 1 1 64 VAL HB H 5.656 -1.326 8.274 1.00 . A A . 60 VAL HB 1 1
8 9670 1 1 64 VAL HG11 H 3.872 0.567 9.629 1.00 . A A . 60 VAL HG11 1 1
8 9671 1 1 64 VAL HG12 H 4.835 1.264 8.325 1.00 . A A . 60 VAL HG12 1 1
8 9672 1 1 64 VAL HG13 H 5.631 0.438 9.666 1.00 . A A . 60 VAL HG13 1 1
8 9673 1 1 64 VAL HG21 H 2.690 -1.473 8.781 1.00 . A A . 60 VAL HG21 1 1
8 9674 1 1 64 VAL HG22 H 3.907 -1.864 9.997 1.00 . A A . 60 VAL HG22 1 1
8 9675 1 1 64 VAL HG23 H 3.809 -2.810 8.512 1.00 . A A . 60 VAL HG23 1 1
8 9676 1 1 64 VAL N N 5.225 0.241 6.110 1.00 . A A . 60 VAL N 1 1
8 9677 1 1 64 VAL O O 2.722 1.176 7.077 1.00 . A A . 60 VAL O 1 1
8 9678 1 1 65 PHE C C -0.513 -1.344 6.463 1.00 . A A . 61 PHE C 1 1
8 9679 1 1 65 PHE CA C 0.535 -0.260 6.262 1.00 . A A . 61 PHE CA 1 1
8 9680 1 1 65 PHE CB C 0.323 0.443 4.917 1.00 . A A . 61 PHE CB 1 1
8 9681 1 1 65 PHE CD1 C 0.448 -1.603 3.459 1.00 . A A . 61 PHE CD1 1 1
8 9682 1 1 65 PHE CD2 C 1.800 0.279 2.899 1.00 . A A . 61 PHE CD2 1 1
8 9683 1 1 65 PHE CE1 C 0.954 -2.290 2.370 1.00 . A A . 61 PHE CE1 1 1
8 9684 1 1 65 PHE CE2 C 2.307 -0.402 1.810 1.00 . A A . 61 PHE CE2 1 1
8 9685 1 1 65 PHE CG C 0.866 -0.312 3.735 1.00 . A A . 61 PHE CG 1 1
8 9686 1 1 65 PHE CZ C 1.883 -1.689 1.545 1.00 . A A . 61 PHE CZ 1 1
8 9687 1 1 65 PHE H H 2.075 -1.709 6.095 1.00 . A A . 61 PHE H 1 1
8 9688 1 1 65 PHE HA H 0.421 0.469 7.048 1.00 . A A . 61 PHE HA 1 1
8 9689 1 1 65 PHE HB2 H -0.734 0.588 4.760 1.00 . A A . 61 PHE HB2 1 1
8 9690 1 1 65 PHE HB3 H 0.811 1.405 4.948 1.00 . A A . 61 PHE HB3 1 1
8 9691 1 1 65 PHE HD1 H -0.282 -2.074 4.099 1.00 . A A . 61 PHE HD1 1 1
8 9692 1 1 65 PHE HD2 H 2.132 1.286 3.104 1.00 . A A . 61 PHE HD2 1 1
8 9693 1 1 65 PHE HE1 H 0.621 -3.298 2.164 1.00 . A A . 61 PHE HE1 1 1
8 9694 1 1 65 PHE HE2 H 3.034 0.071 1.168 1.00 . A A . 61 PHE HE2 1 1
8 9695 1 1 65 PHE HZ H 2.278 -2.224 0.695 1.00 . A A . 61 PHE HZ 1 1
8 9696 1 1 65 PHE N N 1.893 -0.779 6.349 1.00 . A A . 61 PHE N 1 1
8 9697 1 1 65 PHE O O -0.269 -2.526 6.223 1.00 . A A . 61 PHE O 1 1
8 9698 1 1 66 HIS C C -3.980 -1.447 6.256 1.00 . A A . 62 HIS C 1 1
8 9699 1 1 66 HIS CA C -2.804 -1.812 7.158 1.00 . A A . 62 HIS CA 1 1
8 9700 1 1 66 HIS CB C -3.223 -1.734 8.629 1.00 . A A . 62 HIS CB 1 1
8 9701 1 1 66 HIS CD2 C -0.944 -2.743 9.362 1.00 . A A . 62 HIS CD2 1 1
8 9702 1 1 66 HIS CE1 C -1.258 -2.698 11.531 1.00 . A A . 62 HIS CE1 1 1
8 9703 1 1 66 HIS CG C -2.175 -2.221 9.583 1.00 . A A . 62 HIS CG 1 1
8 9704 1 1 66 HIS H H -1.807 0.044 7.080 1.00 . A A . 62 HIS H 1 1
8 9705 1 1 66 HIS HA H -2.485 -2.819 6.932 1.00 . A A . 62 HIS HA 1 1
8 9706 1 1 66 HIS HB2 H -3.436 -0.705 8.876 1.00 . A A . 62 HIS HB2 1 1
8 9707 1 1 66 HIS HB3 H -4.111 -2.326 8.778 1.00 . A A . 62 HIS HB3 1 1
8 9708 1 1 66 HIS HD1 H -3.134 -1.887 11.430 1.00 . A A . 62 HIS HD1 1 1
8 9709 1 1 66 HIS HD2 H -0.480 -2.904 8.400 1.00 . A A . 62 HIS HD2 1 1
8 9710 1 1 66 HIS HE1 H -1.105 -2.808 12.594 1.00 . A A . 62 HIS HE1 1 1
8 9711 1 1 66 HIS HE2 H 0.526 -3.321 10.745 1.00 . A A . 62 HIS HE2 1 1
8 9712 1 1 66 HIS N N -1.687 -0.914 6.911 1.00 . A A . 62 HIS N 1 1
8 9713 1 1 66 HIS ND1 N -2.341 -2.208 10.952 1.00 . A A . 62 HIS ND1 1 1
8 9714 1 1 66 HIS NE2 N -0.397 -3.029 10.588 1.00 . A A . 62 HIS NE2 1 1
8 9715 1 1 66 HIS O O -4.298 -0.270 6.085 1.00 . A A . 62 HIS O 1 1
8 9716 1 1 67 PHE C C -7.066 -2.286 5.545 1.00 . A A . 63 PHE C 1 1
8 9717 1 1 67 PHE CA C -5.749 -2.224 4.782 1.00 . A A . 63 PHE CA 1 1
8 9718 1 1 67 PHE CB C -5.763 -3.251 3.647 1.00 . A A . 63 PHE CB 1 1
8 9719 1 1 67 PHE CD1 C -3.282 -3.341 3.257 1.00 . A A . 63 PHE CD1 1 1
8 9720 1 1 67 PHE CD2 C -4.713 -2.963 1.390 1.00 . A A . 63 PHE CD2 1 1
8 9721 1 1 67 PHE CE1 C -2.179 -3.280 2.429 1.00 . A A . 63 PHE CE1 1 1
8 9722 1 1 67 PHE CE2 C -3.613 -2.900 0.554 1.00 . A A . 63 PHE CE2 1 1
8 9723 1 1 67 PHE CG C -4.559 -3.182 2.748 1.00 . A A . 63 PHE CG 1 1
8 9724 1 1 67 PHE CZ C -2.344 -3.059 1.074 1.00 . A A . 63 PHE CZ 1 1
8 9725 1 1 67 PHE H H -4.318 -3.375 5.839 1.00 . A A . 63 PHE H 1 1
8 9726 1 1 67 PHE HA H -5.639 -1.235 4.359 1.00 . A A . 63 PHE HA 1 1
8 9727 1 1 67 PHE HB2 H -5.802 -4.242 4.071 1.00 . A A . 63 PHE HB2 1 1
8 9728 1 1 67 PHE HB3 H -6.643 -3.089 3.041 1.00 . A A . 63 PHE HB3 1 1
8 9729 1 1 67 PHE HD1 H -3.148 -3.515 4.313 1.00 . A A . 63 PHE HD1 1 1
8 9730 1 1 67 PHE HD2 H -5.702 -2.837 0.982 1.00 . A A . 63 PHE HD2 1 1
8 9731 1 1 67 PHE HE1 H -1.190 -3.404 2.839 1.00 . A A . 63 PHE HE1 1 1
8 9732 1 1 67 PHE HE2 H -3.745 -2.729 -0.504 1.00 . A A . 63 PHE HE2 1 1
8 9733 1 1 67 PHE HZ H -1.483 -3.011 0.426 1.00 . A A . 63 PHE HZ 1 1
8 9734 1 1 67 PHE N N -4.617 -2.455 5.672 1.00 . A A . 63 PHE N 1 1
8 9735 1 1 67 PHE O O -7.456 -3.339 6.047 1.00 . A A . 63 PHE O 1 1
8 9736 1 1 68 ARG C C -10.181 -1.160 5.344 1.00 . A A . 64 ARG C 1 1
8 9737 1 1 68 ARG CA C -9.021 -1.077 6.332 1.00 . A A . 64 ARG CA 1 1
8 9738 1 1 68 ARG CB C -9.092 0.219 7.148 1.00 . A A . 64 ARG CB 1 1
8 9739 1 1 68 ARG CD C -11.572 0.690 7.336 1.00 . A A . 64 ARG CD 1 1
8 9740 1 1 68 ARG CG C -10.296 0.314 8.078 1.00 . A A . 64 ARG CG 1 1
8 9741 1 1 68 ARG CZ C -12.423 2.538 5.945 1.00 . A A . 64 ARG CZ 1 1
8 9742 1 1 68 ARG H H -7.386 -0.344 5.207 1.00 . A A . 64 ARG H 1 1
8 9743 1 1 68 ARG HA H -9.075 -1.921 7.005 1.00 . A A . 64 ARG HA 1 1
8 9744 1 1 68 ARG HB2 H -8.199 0.298 7.749 1.00 . A A . 64 ARG HB2 1 1
8 9745 1 1 68 ARG HB3 H -9.129 1.055 6.465 1.00 . A A . 64 ARG HB3 1 1
8 9746 1 1 68 ARG HD2 H -11.811 -0.088 6.632 1.00 . A A . 64 ARG HD2 1 1
8 9747 1 1 68 ARG HD3 H -12.374 0.780 8.054 1.00 . A A . 64 ARG HD3 1 1
8 9748 1 1 68 ARG HE H -10.559 2.396 6.642 1.00 . A A . 64 ARG HE 1 1
8 9749 1 1 68 ARG HG2 H -10.443 -0.643 8.555 1.00 . A A . 64 ARG HG2 1 1
8 9750 1 1 68 ARG HG3 H -10.096 1.063 8.830 1.00 . A A . 64 ARG HG3 1 1
8 9751 1 1 68 ARG HH11 H -13.794 1.119 6.389 1.00 . A A . 64 ARG HH11 1 1
8 9752 1 1 68 ARG HH12 H -14.366 2.420 5.398 1.00 . A A . 64 ARG HH12 1 1
8 9753 1 1 68 ARG HH21 H -11.309 4.110 5.340 1.00 . A A . 64 ARG HH21 1 1
8 9754 1 1 68 ARG HH22 H -12.956 4.119 4.804 1.00 . A A . 64 ARG HH22 1 1
8 9755 1 1 68 ARG N N -7.747 -1.151 5.629 1.00 . A A . 64 ARG N 1 1
8 9756 1 1 68 ARG NE N -11.434 1.958 6.621 1.00 . A A . 64 ARG NE 1 1
8 9757 1 1 68 ARG NH1 N -13.627 1.980 5.908 1.00 . A A . 64 ARG NH1 1 1
8 9758 1 1 68 ARG NH2 N -12.211 3.683 5.311 1.00 . A A . 64 ARG NH2 1 1
8 9759 1 1 68 ARG O O -10.466 -0.203 4.624 1.00 . A A . 64 ARG O 1 1
8 9760 1 1 69 THR C C -13.248 -1.905 4.957 1.00 . A A . 65 THR C 1 1
8 9761 1 1 69 THR CA C -11.965 -2.530 4.405 1.00 . A A . 65 THR CA 1 1
8 9762 1 1 69 THR CB C -12.174 -4.028 4.175 1.00 . A A . 65 THR CB 1 1
8 9763 1 1 69 THR CG2 C -13.298 -4.338 3.212 1.00 . A A . 65 THR CG2 1 1
8 9764 1 1 69 THR H H -10.562 -3.041 5.907 1.00 . A A . 65 THR H 1 1
8 9765 1 1 69 THR HA H -11.725 -2.062 3.464 1.00 . A A . 65 THR HA 1 1
8 9766 1 1 69 THR HB H -12.407 -4.498 5.120 1.00 . A A . 65 THR HB 1 1
8 9767 1 1 69 THR HG1 H -10.790 -5.413 4.168 1.00 . A A . 65 THR HG1 1 1
8 9768 1 1 69 THR HG21 H -13.962 -3.489 3.149 1.00 . A A . 65 THR HG21 1 1
8 9769 1 1 69 THR HG22 H -13.847 -5.199 3.565 1.00 . A A . 65 THR HG22 1 1
8 9770 1 1 69 THR HG23 H -12.888 -4.547 2.235 1.00 . A A . 65 THR HG23 1 1
8 9771 1 1 69 THR N N -10.842 -2.314 5.311 1.00 . A A . 65 THR N 1 1
8 9772 1 1 69 THR O O -13.567 -2.067 6.137 1.00 . A A . 65 THR O 1 1
8 9773 1 1 69 THR OG1 O -10.995 -4.623 3.661 1.00 . A A . 65 THR OG1 1 1
8 9774 1 1 70 PRO C C -16.172 -1.460 5.305 1.00 . A A . 66 PRO C 1 1
8 9775 1 1 70 PRO CA C -15.257 -0.530 4.514 1.00 . A A . 66 PRO CA 1 1
8 9776 1 1 70 PRO CB C -15.901 -0.145 3.182 1.00 . A A . 66 PRO CB 1 1
8 9777 1 1 70 PRO CD C -13.700 -0.937 2.682 1.00 . A A . 66 PRO CD 1 1
8 9778 1 1 70 PRO CG C -14.753 0.049 2.255 1.00 . A A . 66 PRO CG 1 1
8 9779 1 1 70 PRO HA H -15.068 0.361 5.094 1.00 . A A . 66 PRO HA 1 1
8 9780 1 1 70 PRO HB2 H -16.551 -0.942 2.851 1.00 . A A . 66 PRO HB2 1 1
8 9781 1 1 70 PRO HB3 H -16.469 0.766 3.304 1.00 . A A . 66 PRO HB3 1 1
8 9782 1 1 70 PRO HD2 H -13.784 -1.848 2.109 1.00 . A A . 66 PRO HD2 1 1
8 9783 1 1 70 PRO HD3 H -12.714 -0.508 2.567 1.00 . A A . 66 PRO HD3 1 1
8 9784 1 1 70 PRO HG2 H -15.064 -0.152 1.239 1.00 . A A . 66 PRO HG2 1 1
8 9785 1 1 70 PRO HG3 H -14.378 1.058 2.341 1.00 . A A . 66 PRO HG3 1 1
8 9786 1 1 70 PRO N N -14.005 -1.180 4.107 1.00 . A A . 66 PRO N 1 1
8 9787 1 1 70 PRO O O -16.926 -1.013 6.171 1.00 . A A . 66 PRO O 1 1
8 9788 1 1 71 GLN C C -16.604 -3.778 7.191 1.00 . A A . 67 GLN C 1 1
8 9789 1 1 71 GLN CA C -16.921 -3.745 5.697 1.00 . A A . 67 GLN CA 1 1
8 9790 1 1 71 GLN CB C -16.700 -5.132 5.091 1.00 . A A . 67 GLN CB 1 1
8 9791 1 1 71 GLN CD C -16.875 -6.612 3.054 1.00 . A A . 67 GLN CD 1 1
8 9792 1 1 71 GLN CG C -17.084 -5.224 3.624 1.00 . A A . 67 GLN CG 1 1
8 9793 1 1 71 GLN H H -15.479 -3.048 4.310 1.00 . A A . 67 GLN H 1 1
8 9794 1 1 71 GLN HA H -17.955 -3.466 5.567 1.00 . A A . 67 GLN HA 1 1
8 9795 1 1 71 GLN HB2 H -15.657 -5.392 5.185 1.00 . A A . 67 GLN HB2 1 1
8 9796 1 1 71 GLN HB3 H -17.292 -5.850 5.641 1.00 . A A . 67 GLN HB3 1 1
8 9797 1 1 71 GLN HE21 H -15.593 -5.898 1.712 1.00 . A A . 67 GLN HE21 1 1
8 9798 1 1 71 GLN HE22 H -15.877 -7.601 1.648 1.00 . A A . 67 GLN HE22 1 1
8 9799 1 1 71 GLN HG2 H -18.126 -4.962 3.519 1.00 . A A . 67 GLN HG2 1 1
8 9800 1 1 71 GLN HG3 H -16.480 -4.526 3.063 1.00 . A A . 67 GLN HG3 1 1
8 9801 1 1 71 GLN N N -16.100 -2.753 5.007 1.00 . A A . 67 GLN N 1 1
8 9802 1 1 71 GLN NE2 N -16.030 -6.714 2.035 1.00 . A A . 67 GLN NE2 1 1
8 9803 1 1 71 GLN O O -17.364 -4.336 7.982 1.00 . A A . 67 GLN O 1 1
8 9804 1 1 71 GLN OE1 O -17.468 -7.584 3.524 1.00 . A A . 67 GLN OE1 1 1
8 9805 1 1 72 GLY C C -13.985 -4.158 9.271 1.00 . A A . 68 GLY C 1 1
8 9806 1 1 72 GLY CA C -15.085 -3.160 8.968 1.00 . A A . 68 GLY CA 1 1
8 9807 1 1 72 GLY H H -14.906 -2.754 6.902 1.00 . A A . 68 GLY H 1 1
8 9808 1 1 72 GLY HA2 H -14.738 -2.169 9.219 1.00 . A A . 68 GLY HA2 1 1
8 9809 1 1 72 GLY HA3 H -15.946 -3.394 9.577 1.00 . A A . 68 GLY HA3 1 1
8 9810 1 1 72 GLY N N -15.478 -3.181 7.573 1.00 . A A . 68 GLY N 1 1
8 9811 1 1 72 GLY O O -13.991 -4.801 10.320 1.00 . A A . 68 GLY O 1 1
8 9812 1 1 73 GLU C C -10.591 -4.457 8.460 1.00 . A A . 69 GLU C 1 1
8 9813 1 1 73 GLU CA C -11.917 -5.205 8.523 1.00 . A A . 69 GLU CA 1 1
8 9814 1 1 73 GLU CB C -11.952 -6.293 7.450 1.00 . A A . 69 GLU CB 1 1
8 9815 1 1 73 GLU CD C -13.237 -8.190 6.390 1.00 . A A . 69 GLU CD 1 1
8 9816 1 1 73 GLU CG C -13.224 -7.124 7.466 1.00 . A A . 69 GLU CG 1 1
8 9817 1 1 73 GLU H H -13.085 -3.736 7.534 1.00 . A A . 69 GLU H 1 1
8 9818 1 1 73 GLU HA H -12.013 -5.664 9.494 1.00 . A A . 69 GLU HA 1 1
8 9819 1 1 73 GLU HB2 H -11.864 -5.827 6.479 1.00 . A A . 69 GLU HB2 1 1
8 9820 1 1 73 GLU HB3 H -11.112 -6.956 7.598 1.00 . A A . 69 GLU HB3 1 1
8 9821 1 1 73 GLU HG2 H -13.312 -7.605 8.429 1.00 . A A . 69 GLU HG2 1 1
8 9822 1 1 73 GLU HG3 H -14.068 -6.468 7.315 1.00 . A A . 69 GLU HG3 1 1
8 9823 1 1 73 GLU N N -13.034 -4.281 8.351 1.00 . A A . 69 GLU N 1 1
8 9824 1 1 73 GLU O O -10.454 -3.480 7.725 1.00 . A A . 69 GLU O 1 1
8 9825 1 1 73 GLU OE1 O -13.156 -7.831 5.197 1.00 . A A . 69 GLU OE1 1 1
8 9826 1 1 73 GLU OE2 O -13.328 -9.386 6.740 1.00 . A A . 69 GLU OE2 1 1
8 9827 1 1 74 LEU C C -7.201 -5.310 9.019 1.00 . A A . 70 LEU C 1 1
8 9828 1 1 74 LEU CA C -8.304 -4.285 9.271 1.00 . A A . 70 LEU CA 1 1
8 9829 1 1 74 LEU CB C -8.091 -3.587 10.619 1.00 . A A . 70 LEU CB 1 1
8 9830 1 1 74 LEU CD1 C -5.579 -3.550 10.709 1.00 . A A . 70 LEU CD1 1 1
8 9831 1 1 74 LEU CD2 C -6.818 -1.695 9.580 1.00 . A A . 70 LEU CD2 1 1
8 9832 1 1 74 LEU CG C -6.844 -2.704 10.720 1.00 . A A . 70 LEU CG 1 1
8 9833 1 1 74 LEU H H -9.786 -5.699 9.807 1.00 . A A . 70 LEU H 1 1
8 9834 1 1 74 LEU HA H -8.275 -3.545 8.485 1.00 . A A . 70 LEU HA 1 1
8 9835 1 1 74 LEU HB2 H -8.957 -2.972 10.820 1.00 . A A . 70 LEU HB2 1 1
8 9836 1 1 74 LEU HB3 H -8.027 -4.346 11.385 1.00 . A A . 70 LEU HB3 1 1
8 9837 1 1 74 LEU HD11 H -5.738 -4.443 11.294 1.00 . A A . 70 LEU HD11 1 1
8 9838 1 1 74 LEU HD12 H -4.762 -2.983 11.134 1.00 . A A . 70 LEU HD12 1 1
8 9839 1 1 74 LEU HD13 H -5.335 -3.822 9.694 1.00 . A A . 70 LEU HD13 1 1
8 9840 1 1 74 LEU HD21 H -6.773 -2.216 8.637 1.00 . A A . 70 LEU HD21 1 1
8 9841 1 1 74 LEU HD22 H -5.951 -1.058 9.681 1.00 . A A . 70 LEU HD22 1 1
8 9842 1 1 74 LEU HD23 H -7.713 -1.090 9.615 1.00 . A A . 70 LEU HD23 1 1
8 9843 1 1 74 LEU HG H -6.874 -2.158 11.652 1.00 . A A . 70 LEU HG 1 1
8 9844 1 1 74 LEU N N -9.616 -4.918 9.240 1.00 . A A . 70 LEU N 1 1
8 9845 1 1 74 LEU O O -6.931 -6.168 9.859 1.00 . A A . 70 LEU O 1 1
8 9846 1 1 75 VAL C C -4.129 -5.460 7.694 1.00 . A A . 71 VAL C 1 1
8 9847 1 1 75 VAL CA C -5.488 -6.121 7.483 1.00 . A A . 71 VAL CA 1 1
8 9848 1 1 75 VAL CB C -5.613 -6.570 6.013 1.00 . A A . 71 VAL CB 1 1
8 9849 1 1 75 VAL CG1 C -4.525 -7.573 5.658 1.00 . A A . 71 VAL CG1 1 1
8 9850 1 1 75 VAL CG2 C -6.993 -7.156 5.750 1.00 . A A . 71 VAL CG2 1 1
8 9851 1 1 75 VAL H H -6.828 -4.502 7.230 1.00 . A A . 71 VAL H 1 1
8 9852 1 1 75 VAL HA H -5.556 -6.996 8.114 1.00 . A A . 71 VAL HA 1 1
8 9853 1 1 75 VAL HB H -5.489 -5.703 5.382 1.00 . A A . 71 VAL HB 1 1
8 9854 1 1 75 VAL HG11 H -4.813 -8.119 4.772 1.00 . A A . 71 VAL HG11 1 1
8 9855 1 1 75 VAL HG12 H -4.391 -8.263 6.477 1.00 . A A . 71 VAL HG12 1 1
8 9856 1 1 75 VAL HG13 H -3.599 -7.050 5.474 1.00 . A A . 71 VAL HG13 1 1
8 9857 1 1 75 VAL HG21 H -7.730 -6.607 6.318 1.00 . A A . 71 VAL HG21 1 1
8 9858 1 1 75 VAL HG22 H -7.008 -8.193 6.051 1.00 . A A . 71 VAL HG22 1 1
8 9859 1 1 75 VAL HG23 H -7.221 -7.083 4.697 1.00 . A A . 71 VAL HG23 1 1
8 9860 1 1 75 VAL N N -6.566 -5.210 7.854 1.00 . A A . 71 VAL N 1 1
8 9861 1 1 75 VAL O O -4.037 -4.238 7.782 1.00 . A A . 71 VAL O 1 1
8 9862 1 1 76 GLU C C -0.777 -6.152 6.886 1.00 . A A . 72 GLU C 1 1
8 9863 1 1 76 GLU CA C -1.734 -5.738 8.001 1.00 . A A . 72 GLU CA 1 1
8 9864 1 1 76 GLU CB C -1.182 -6.211 9.349 1.00 . A A . 72 GLU CB 1 1
8 9865 1 1 76 GLU CD C -3.374 -6.655 10.526 1.00 . A A . 72 GLU CD 1 1
8 9866 1 1 76 GLU CG C -2.074 -5.875 10.534 1.00 . A A . 72 GLU CG 1 1
8 9867 1 1 76 GLU H H -3.205 -7.238 7.718 1.00 . A A . 72 GLU H 1 1
8 9868 1 1 76 GLU HA H -1.803 -4.660 8.014 1.00 . A A . 72 GLU HA 1 1
8 9869 1 1 76 GLU HB2 H -1.055 -7.284 9.315 1.00 . A A . 72 GLU HB2 1 1
8 9870 1 1 76 GLU HB3 H -0.218 -5.751 9.510 1.00 . A A . 72 GLU HB3 1 1
8 9871 1 1 76 GLU HG2 H -1.541 -6.103 11.445 1.00 . A A . 72 GLU HG2 1 1
8 9872 1 1 76 GLU HG3 H -2.304 -4.820 10.507 1.00 . A A . 72 GLU HG3 1 1
8 9873 1 1 76 GLU N N -3.075 -6.268 7.786 1.00 . A A . 72 GLU N 1 1
8 9874 1 1 76 GLU O O -0.864 -7.258 6.354 1.00 . A A . 72 GLU O 1 1
8 9875 1 1 76 GLU OE1 O -3.319 -7.900 10.585 1.00 . A A . 72 GLU OE1 1 1
8 9876 1 1 76 GLU OE2 O -4.446 -6.020 10.457 1.00 . A A . 72 GLU OE2 1 1
8 9877 1 1 77 ILE C C 2.436 -4.766 5.853 1.00 . A A . 73 ILE C 1 1
8 9878 1 1 77 ILE CA C 1.144 -5.507 5.520 1.00 . A A . 73 ILE CA 1 1
8 9879 1 1 77 ILE CB C 0.648 -5.069 4.125 1.00 . A A . 73 ILE CB 1 1
8 9880 1 1 77 ILE CD1 C -0.491 -7.301 3.642 1.00 . A A . 73 ILE CD1 1 1
8 9881 1 1 77 ILE CG1 C -0.649 -5.797 3.763 1.00 . A A . 73 ILE CG1 1 1
8 9882 1 1 77 ILE CG2 C 1.717 -5.335 3.072 1.00 . A A . 73 ILE CG2 1 1
8 9883 1 1 77 ILE H H 0.166 -4.394 7.028 1.00 . A A . 73 ILE H 1 1
8 9884 1 1 77 ILE HA H 1.344 -6.568 5.497 1.00 . A A . 73 ILE HA 1 1
8 9885 1 1 77 ILE HB H 0.461 -4.006 4.151 1.00 . A A . 73 ILE HB 1 1
8 9886 1 1 77 ILE HD11 H -1.455 -7.775 3.750 1.00 . A A . 73 ILE HD11 1 1
8 9887 1 1 77 ILE HD12 H 0.173 -7.658 4.416 1.00 . A A . 73 ILE HD12 1 1
8 9888 1 1 77 ILE HD13 H -0.078 -7.543 2.674 1.00 . A A . 73 ILE HD13 1 1
8 9889 1 1 77 ILE HG12 H -1.388 -5.600 4.527 1.00 . A A . 73 ILE HG12 1 1
8 9890 1 1 77 ILE HG13 H -1.009 -5.423 2.815 1.00 . A A . 73 ILE HG13 1 1
8 9891 1 1 77 ILE HG21 H 1.268 -5.309 2.090 1.00 . A A . 73 ILE HG21 1 1
8 9892 1 1 77 ILE HG22 H 2.155 -6.307 3.242 1.00 . A A . 73 ILE HG22 1 1
8 9893 1 1 77 ILE HG23 H 2.483 -4.577 3.138 1.00 . A A . 73 ILE HG23 1 1
8 9894 1 1 77 ILE N N 0.147 -5.254 6.553 1.00 . A A . 73 ILE N 1 1
8 9895 1 1 77 ILE O O 2.401 -3.662 6.398 1.00 . A A . 73 ILE O 1 1
8 9896 1 1 78 ASP C C 5.577 -4.293 4.574 1.00 . A A . 74 ASP C 1 1
8 9897 1 1 78 ASP CA C 4.864 -4.762 5.840 1.00 . A A . 74 ASP CA 1 1
8 9898 1 1 78 ASP CB C 5.757 -5.743 6.601 1.00 . A A . 74 ASP CB 1 1
8 9899 1 1 78 ASP CG C 5.139 -6.197 7.909 1.00 . A A . 74 ASP CG 1 1
8 9900 1 1 78 ASP H H 3.548 -6.262 5.123 1.00 . A A . 74 ASP H 1 1
8 9901 1 1 78 ASP HA H 4.679 -3.902 6.467 1.00 . A A . 74 ASP HA 1 1
8 9902 1 1 78 ASP HB2 H 5.930 -6.615 5.985 1.00 . A A . 74 ASP HB2 1 1
8 9903 1 1 78 ASP HB3 H 6.702 -5.267 6.817 1.00 . A A . 74 ASP HB3 1 1
8 9904 1 1 78 ASP N N 3.575 -5.378 5.544 1.00 . A A . 74 ASP N 1 1
8 9905 1 1 78 ASP O O 6.221 -5.077 3.881 1.00 . A A . 74 ASP O 1 1
8 9906 1 1 78 ASP OD1 O 4.018 -5.748 8.226 1.00 . A A . 74 ASP OD1 1 1
8 9907 1 1 78 ASP OD2 O 5.779 -7.003 8.619 1.00 . A A . 74 ASP OD2 1 1
8 9908 1 1 79 GLY C C 7.631 -2.491 3.210 1.00 . A A . 75 GLY C 1 1
8 9909 1 1 79 GLY CA C 6.120 -2.416 3.143 1.00 . A A . 75 GLY CA 1 1
8 9910 1 1 79 GLY H H 4.963 -2.426 4.901 1.00 . A A . 75 GLY H 1 1
8 9911 1 1 79 GLY HA2 H 5.789 -2.943 2.260 1.00 . A A . 75 GLY HA2 1 1
8 9912 1 1 79 GLY HA3 H 5.828 -1.383 3.057 1.00 . A A . 75 GLY HA3 1 1
8 9913 1 1 79 GLY N N 5.474 -2.999 4.300 1.00 . A A . 75 GLY N 1 1
8 9914 1 1 79 GLY O O 8.306 -2.190 2.232 1.00 . A A . 75 GLY O 1 1
8 9915 1 1 80 ARG C C 10.219 -4.118 3.865 1.00 . A A . 76 ARG C 1 1
8 9916 1 1 80 ARG CA C 9.613 -2.905 4.561 1.00 . A A . 76 ARG CA 1 1
8 9917 1 1 80 ARG CB C 9.975 -2.940 6.048 1.00 . A A . 76 ARG CB 1 1
8 9918 1 1 80 ARG CD C 10.213 -1.661 8.192 1.00 . A A . 76 ARG CD 1 1
8 9919 1 1 80 ARG CG C 9.560 -1.697 6.818 1.00 . A A . 76 ARG CG 1 1
8 9920 1 1 80 ARG CZ C 8.606 -0.331 9.505 1.00 . A A . 76 ARG CZ 1 1
8 9921 1 1 80 ARG H H 7.585 -3.019 5.141 1.00 . A A . 76 ARG H 1 1
8 9922 1 1 80 ARG HA H 10.035 -2.027 4.127 1.00 . A A . 76 ARG HA 1 1
8 9923 1 1 80 ARG HB2 H 9.490 -3.793 6.502 1.00 . A A . 76 ARG HB2 1 1
8 9924 1 1 80 ARG HB3 H 11.044 -3.055 6.141 1.00 . A A . 76 ARG HB3 1 1
8 9925 1 1 80 ARG HD2 H 9.930 -2.550 8.733 1.00 . A A . 76 ARG HD2 1 1
8 9926 1 1 80 ARG HD3 H 11.287 -1.645 8.064 1.00 . A A . 76 ARG HD3 1 1
8 9927 1 1 80 ARG HE H 10.475 0.225 9.081 1.00 . A A . 76 ARG HE 1 1
8 9928 1 1 80 ARG HG2 H 9.863 -0.822 6.263 1.00 . A A . 76 ARG HG2 1 1
8 9929 1 1 80 ARG HG3 H 8.488 -1.698 6.939 1.00 . A A . 76 ARG HG3 1 1
8 9930 1 1 80 ARG HH11 H 7.907 -2.131 8.901 1.00 . A A . 76 ARG HH11 1 1
8 9931 1 1 80 ARG HH12 H 6.791 -1.166 9.807 1.00 . A A . 76 ARG HH12 1 1
8 9932 1 1 80 ARG HH21 H 9.004 1.499 10.264 1.00 . A A . 76 ARG HH21 1 1
8 9933 1 1 80 ARG HH22 H 7.409 0.898 10.573 1.00 . A A . 76 ARG HH22 1 1
8 9934 1 1 80 ARG N N 8.168 -2.834 4.380 1.00 . A A . 76 ARG N 1 1
8 9935 1 1 80 ARG NE N 9.812 -0.488 8.966 1.00 . A A . 76 ARG NE 1 1
8 9936 1 1 80 ARG NH1 N 7.692 -1.287 9.392 1.00 . A A . 76 ARG NH1 1 1
8 9937 1 1 80 ARG NH2 N 8.317 0.780 10.168 1.00 . A A . 76 ARG NH2 1 1
8 9938 1 1 80 ARG O O 11.063 -3.983 2.978 1.00 . A A . 76 ARG O 1 1
8 9939 1 1 81 ALA C C 9.420 -7.193 2.733 1.00 . A A . 77 ALA C 1 1
8 9940 1 1 81 ALA CA C 10.343 -6.541 3.757 1.00 . A A . 77 ALA CA 1 1
8 9941 1 1 81 ALA CB C 10.643 -7.517 4.883 1.00 . A A . 77 ALA CB 1 1
8 9942 1 1 81 ALA H H 9.168 -5.331 5.025 1.00 . A A . 77 ALA H 1 1
8 9943 1 1 81 ALA HA H 11.265 -6.304 3.277 1.00 . A A . 77 ALA HA 1 1
8 9944 1 1 81 ALA HB1 H 9.731 -8.010 5.186 1.00 . A A . 77 ALA HB1 1 1
8 9945 1 1 81 ALA HB2 H 11.059 -6.980 5.724 1.00 . A A . 77 ALA HB2 1 1
8 9946 1 1 81 ALA HB3 H 11.354 -8.254 4.541 1.00 . A A . 77 ALA HB3 1 1
8 9947 1 1 81 ALA N N 9.814 -5.298 4.302 1.00 . A A . 77 ALA N 1 1
8 9948 1 1 81 ALA O O 9.884 -7.809 1.775 1.00 . A A . 77 ALA O 1 1
8 9949 1 1 82 LEU C C 7.451 -7.337 0.583 1.00 . A A . 78 LEU C 1 1
8 9950 1 1 82 LEU CA C 7.141 -7.682 2.038 1.00 . A A . 78 LEU CA 1 1
8 9951 1 1 82 LEU CB C 5.721 -7.232 2.400 1.00 . A A . 78 LEU CB 1 1
8 9952 1 1 82 LEU CD1 C 4.541 -7.784 0.244 1.00 . A A . 78 LEU CD1 1 1
8 9953 1 1 82 LEU CD2 C 4.743 -9.513 2.037 1.00 . A A . 78 LEU CD2 1 1
8 9954 1 1 82 LEU CG C 4.586 -8.029 1.745 1.00 . A A . 78 LEU CG 1 1
8 9955 1 1 82 LEU H H 7.809 -6.585 3.731 1.00 . A A . 78 LEU H 1 1
8 9956 1 1 82 LEU HA H 7.209 -8.747 2.156 1.00 . A A . 78 LEU HA 1 1
8 9957 1 1 82 LEU HB2 H 5.608 -7.302 3.472 1.00 . A A . 78 LEU HB2 1 1
8 9958 1 1 82 LEU HB3 H 5.612 -6.197 2.112 1.00 . A A . 78 LEU HB3 1 1
8 9959 1 1 82 LEU HD11 H 3.514 -7.692 -0.075 1.00 . A A . 78 LEU HD11 1 1
8 9960 1 1 82 LEU HD12 H 5.003 -8.615 -0.271 1.00 . A A . 78 LEU HD12 1 1
8 9961 1 1 82 LEU HD13 H 5.074 -6.875 0.008 1.00 . A A . 78 LEU HD13 1 1
8 9962 1 1 82 LEU HD21 H 5.680 -9.864 1.634 1.00 . A A . 78 LEU HD21 1 1
8 9963 1 1 82 LEU HD22 H 3.930 -10.058 1.580 1.00 . A A . 78 LEU HD22 1 1
8 9964 1 1 82 LEU HD23 H 4.727 -9.675 3.105 1.00 . A A . 78 LEU HD23 1 1
8 9965 1 1 82 LEU HG H 3.644 -7.705 2.161 1.00 . A A . 78 LEU HG 1 1
8 9966 1 1 82 LEU N N 8.119 -7.075 2.944 1.00 . A A . 78 LEU N 1 1
8 9967 1 1 82 LEU O O 7.156 -8.111 -0.327 1.00 . A A . 78 LEU O 1 1
8 9968 1 1 83 VAL C C 9.355 -6.723 -1.641 1.00 . A A . 79 VAL C 1 1
8 9969 1 1 83 VAL CA C 8.415 -5.729 -0.963 1.00 . A A . 79 VAL CA 1 1
8 9970 1 1 83 VAL CB C 9.083 -4.340 -0.932 1.00 . A A . 79 VAL CB 1 1
8 9971 1 1 83 VAL CG1 C 10.353 -4.372 -0.092 1.00 . A A . 79 VAL CG1 1 1
8 9972 1 1 83 VAL CG2 C 9.376 -3.851 -2.343 1.00 . A A . 79 VAL CG2 1 1
8 9973 1 1 83 VAL H H 8.271 -5.612 1.145 1.00 . A A . 79 VAL H 1 1
8 9974 1 1 83 VAL HA H 7.508 -5.655 -1.544 1.00 . A A . 79 VAL HA 1 1
8 9975 1 1 83 VAL HB H 8.395 -3.646 -0.470 1.00 . A A . 79 VAL HB 1 1
8 9976 1 1 83 VAL HG11 H 10.466 -5.349 0.356 1.00 . A A . 79 VAL HG11 1 1
8 9977 1 1 83 VAL HG12 H 10.288 -3.627 0.687 1.00 . A A . 79 VAL HG12 1 1
8 9978 1 1 83 VAL HG13 H 11.206 -4.163 -0.719 1.00 . A A . 79 VAL HG13 1 1
8 9979 1 1 83 VAL HG21 H 9.919 -4.613 -2.882 1.00 . A A . 79 VAL HG21 1 1
8 9980 1 1 83 VAL HG22 H 9.969 -2.950 -2.296 1.00 . A A . 79 VAL HG22 1 1
8 9981 1 1 83 VAL HG23 H 8.445 -3.643 -2.851 1.00 . A A . 79 VAL HG23 1 1
8 9982 1 1 83 VAL N N 8.056 -6.177 0.377 1.00 . A A . 79 VAL N 1 1
8 9983 1 1 83 VAL O O 10.511 -6.871 -1.244 1.00 . A A . 79 VAL O 1 1
8 9984 1 1 84 ALA C C 10.003 -7.865 -4.792 1.00 . A A . 80 ALA C 1 1
8 9985 1 1 84 ALA CA C 9.647 -8.379 -3.401 1.00 . A A . 80 ALA CA 1 1
8 9986 1 1 84 ALA CB C 8.898 -9.700 -3.500 1.00 . A A . 80 ALA CB 1 1
8 9987 1 1 84 ALA H H 7.925 -7.239 -2.940 1.00 . A A . 80 ALA H 1 1
8 9988 1 1 84 ALA HA H 10.558 -8.549 -2.848 1.00 . A A . 80 ALA HA 1 1
8 9989 1 1 84 ALA HB1 H 8.415 -9.768 -4.465 1.00 . A A . 80 ALA HB1 1 1
8 9990 1 1 84 ALA HB2 H 8.154 -9.751 -2.720 1.00 . A A . 80 ALA HB2 1 1
8 9991 1 1 84 ALA HB3 H 9.596 -10.517 -3.387 1.00 . A A . 80 ALA HB3 1 1
8 9992 1 1 84 ALA N N 8.852 -7.401 -2.668 1.00 . A A . 80 ALA N 1 1
8 9993 1 1 84 ALA O O 9.210 -7.178 -5.434 1.00 . A A . 80 ALA O 1 1
8 9994 1 1 85 ARG C C 11.860 -8.979 -7.493 1.00 . A A . 81 ARG C 1 1
8 9995 1 1 85 ARG CA C 11.667 -7.777 -6.566 1.00 . A A . 81 ARG CA 1 1
8 9996 1 1 85 ARG CB C 12.981 -7.003 -6.436 1.00 . A A . 81 ARG CB 1 1
8 9997 1 1 85 ARG CD C 14.201 -5.030 -5.467 1.00 . A A . 81 ARG CD 1 1
8 9998 1 1 85 ARG CG C 12.875 -5.774 -5.547 1.00 . A A . 81 ARG CG 1 1
8 9999 1 1 85 ARG CZ C 13.977 -3.569 -7.441 1.00 . A A . 81 ARG CZ 1 1
8 10000 1 1 85 ARG H H 11.793 -8.753 -4.692 1.00 . A A . 81 ARG H 1 1
8 10001 1 1 85 ARG HA H 10.918 -7.125 -6.987 1.00 . A A . 81 ARG HA 1 1
8 10002 1 1 85 ARG HB2 H 13.732 -7.659 -6.020 1.00 . A A . 81 ARG HB2 1 1
8 10003 1 1 85 ARG HB3 H 13.297 -6.685 -7.418 1.00 . A A . 81 ARG HB3 1 1
8 10004 1 1 85 ARG HD2 H 14.092 -4.198 -4.785 1.00 . A A . 81 ARG HD2 1 1
8 10005 1 1 85 ARG HD3 H 14.956 -5.705 -5.092 1.00 . A A . 81 ARG HD3 1 1
8 10006 1 1 85 ARG HE H 15.427 -4.915 -7.170 1.00 . A A . 81 ARG HE 1 1
8 10007 1 1 85 ARG HG2 H 12.125 -5.114 -5.954 1.00 . A A . 81 ARG HG2 1 1
8 10008 1 1 85 ARG HG3 H 12.584 -6.086 -4.555 1.00 . A A . 81 ARG HG3 1 1
8 10009 1 1 85 ARG HH11 H 12.574 -3.264 -6.017 1.00 . A A . 81 ARG HH11 1 1
8 10010 1 1 85 ARG HH12 H 12.422 -2.278 -7.432 1.00 . A A . 81 ARG HH12 1 1
8 10011 1 1 85 ARG HH21 H 15.231 -3.613 -9.026 1.00 . A A . 81 ARG HH21 1 1
8 10012 1 1 85 ARG HH22 H 13.932 -2.474 -9.139 1.00 . A A . 81 ARG HH22 1 1
8 10013 1 1 85 ARG N N 11.204 -8.204 -5.252 1.00 . A A . 81 ARG N 1 1
8 10014 1 1 85 ARG NE N 14.624 -4.520 -6.769 1.00 . A A . 81 ARG NE 1 1
8 10015 1 1 85 ARG NH1 N 12.903 -2.990 -6.920 1.00 . A A . 81 ARG NH1 1 1
8 10016 1 1 85 ARG NH2 N 14.416 -3.187 -8.633 1.00 . A A . 81 ARG NH2 1 1
8 10017 1 1 85 ARG O O 12.708 -9.833 -7.239 1.00 . A A . 81 ARG O 1 1
8 10018 1 1 86 PRO C C 12.360 -10.049 -10.472 1.00 . A A . 82 PRO C 1 1
8 10019 1 1 86 PRO CA C 11.162 -10.173 -9.533 1.00 . A A . 82 PRO CA 1 1
8 10020 1 1 86 PRO CB C 9.857 -10.059 -10.318 1.00 . A A . 82 PRO CB 1 1
8 10021 1 1 86 PRO CD C 10.024 -8.093 -8.962 1.00 . A A . 82 PRO CD 1 1
8 10022 1 1 86 PRO CG C 9.528 -8.608 -10.287 1.00 . A A . 82 PRO CG 1 1
8 10023 1 1 86 PRO HA H 11.199 -11.127 -9.028 1.00 . A A . 82 PRO HA 1 1
8 10024 1 1 86 PRO HB2 H 10.010 -10.410 -11.329 1.00 . A A . 82 PRO HB2 1 1
8 10025 1 1 86 PRO HB3 H 9.090 -10.647 -9.838 1.00 . A A . 82 PRO HB3 1 1
8 10026 1 1 86 PRO HD2 H 10.443 -7.104 -9.074 1.00 . A A . 82 PRO HD2 1 1
8 10027 1 1 86 PRO HD3 H 9.224 -8.085 -8.237 1.00 . A A . 82 PRO HD3 1 1
8 10028 1 1 86 PRO HG2 H 10.032 -8.100 -11.098 1.00 . A A . 82 PRO HG2 1 1
8 10029 1 1 86 PRO HG3 H 8.459 -8.471 -10.365 1.00 . A A . 82 PRO HG3 1 1
8 10030 1 1 86 PRO N N 11.071 -9.064 -8.579 1.00 . A A . 82 PRO N 1 1
8 10031 1 1 86 PRO O O 12.596 -10.925 -11.304 1.00 . A A . 82 PRO O 1 1
8 10032 1 1 87 GLU C C 15.560 -9.168 -10.473 1.00 . A A . 83 GLU C 1 1
8 10033 1 1 87 GLU CA C 14.282 -8.737 -11.183 1.00 . A A . 83 GLU CA 1 1
8 10034 1 1 87 GLU CB C 14.375 -7.263 -11.583 1.00 . A A . 83 GLU CB 1 1
8 10035 1 1 87 GLU CD C 15.526 -7.673 -13.800 1.00 . A A . 83 GLU CD 1 1
8 10036 1 1 87 GLU CG C 15.569 -6.943 -12.470 1.00 . A A . 83 GLU CG 1 1
8 10037 1 1 87 GLU H H 12.879 -8.294 -9.662 1.00 . A A . 83 GLU H 1 1
8 10038 1 1 87 GLU HA H 14.164 -9.333 -12.069 1.00 . A A . 83 GLU HA 1 1
8 10039 1 1 87 GLU HB2 H 13.477 -6.989 -12.116 1.00 . A A . 83 GLU HB2 1 1
8 10040 1 1 87 GLU HB3 H 14.449 -6.663 -10.688 1.00 . A A . 83 GLU HB3 1 1
8 10041 1 1 87 GLU HG2 H 15.586 -5.881 -12.660 1.00 . A A . 83 GLU HG2 1 1
8 10042 1 1 87 GLU HG3 H 16.473 -7.228 -11.949 1.00 . A A . 83 GLU HG3 1 1
8 10043 1 1 87 GLU N N 13.114 -8.961 -10.339 1.00 . A A . 83 GLU N 1 1
8 10044 1 1 87 GLU O O 16.524 -9.594 -11.109 1.00 . A A . 83 GLU O 1 1
8 10045 1 1 87 GLU OE1 O 14.548 -8.409 -14.044 1.00 . A A . 83 GLU OE1 1 1
8 10046 1 1 87 GLU OE2 O 16.471 -7.502 -14.599 1.00 . A A . 83 GLU OE2 1 1
8 10047 1 1 88 GLU C C 16.462 -10.730 -7.584 1.00 . A A . 84 GLU C 1 1
8 10048 1 1 88 GLU CA C 16.714 -9.431 -8.348 1.00 . A A . 84 GLU CA 1 1
8 10049 1 1 88 GLU CB C 17.066 -8.311 -7.369 1.00 . A A . 84 GLU CB 1 1
8 10050 1 1 88 GLU CD C 17.828 -5.923 -7.057 1.00 . A A . 84 GLU CD 1 1
8 10051 1 1 88 GLU CG C 17.450 -7.006 -8.047 1.00 . A A . 84 GLU CG 1 1
8 10052 1 1 88 GLU H H 14.756 -8.709 -8.710 1.00 . A A . 84 GLU H 1 1
8 10053 1 1 88 GLU HA H 17.545 -9.581 -9.019 1.00 . A A . 84 GLU HA 1 1
8 10054 1 1 88 GLU HB2 H 16.214 -8.123 -6.731 1.00 . A A . 84 GLU HB2 1 1
8 10055 1 1 88 GLU HB3 H 17.897 -8.630 -6.757 1.00 . A A . 84 GLU HB3 1 1
8 10056 1 1 88 GLU HG2 H 18.292 -7.189 -8.697 1.00 . A A . 84 GLU HG2 1 1
8 10057 1 1 88 GLU HG3 H 16.612 -6.661 -8.634 1.00 . A A . 84 GLU HG3 1 1
8 10058 1 1 88 GLU N N 15.558 -9.053 -9.154 1.00 . A A . 84 GLU N 1 1
8 10059 1 1 88 GLU O O 17.247 -11.105 -6.714 1.00 . A A . 84 GLU O 1 1
8 10060 1 1 88 GLU OE1 O 18.784 -6.135 -6.281 1.00 . A A . 84 GLU OE1 1 1
8 10061 1 1 88 GLU OE2 O 17.172 -4.859 -7.059 1.00 . A A . 84 GLU OE2 1 1
8 10062 1 1 89 ARG C C 14.766 -12.444 -5.762 1.00 . A A . 85 ARG C 1 1
8 10063 1 1 89 ARG CA C 15.023 -12.668 -7.250 1.00 . A A . 85 ARG CA 1 1
8 10064 1 1 89 ARG CB C 16.142 -13.694 -7.437 1.00 . A A . 85 ARG CB 1 1
8 10065 1 1 89 ARG CD C 14.609 -15.685 -7.448 1.00 . A A . 85 ARG CD 1 1
8 10066 1 1 89 ARG CG C 15.837 -15.048 -6.817 1.00 . A A . 85 ARG CG 1 1
8 10067 1 1 89 ARG CZ C 13.279 -17.749 -7.237 1.00 . A A . 85 ARG CZ 1 1
8 10068 1 1 89 ARG H H 14.778 -11.068 -8.612 1.00 . A A . 85 ARG H 1 1
8 10069 1 1 89 ARG HA H 14.121 -13.046 -7.705 1.00 . A A . 85 ARG HA 1 1
8 10070 1 1 89 ARG HB2 H 16.311 -13.837 -8.495 1.00 . A A . 85 ARG HB2 1 1
8 10071 1 1 89 ARG HB3 H 17.045 -13.312 -6.985 1.00 . A A . 85 ARG HB3 1 1
8 10072 1 1 89 ARG HD2 H 13.764 -15.028 -7.305 1.00 . A A . 85 ARG HD2 1 1
8 10073 1 1 89 ARG HD3 H 14.789 -15.813 -8.506 1.00 . A A . 85 ARG HD3 1 1
8 10074 1 1 89 ARG HE H 14.888 -17.308 -6.142 1.00 . A A . 85 ARG HE 1 1
8 10075 1 1 89 ARG HG2 H 16.684 -15.700 -6.965 1.00 . A A . 85 ARG HG2 1 1
8 10076 1 1 89 ARG HG3 H 15.660 -14.918 -5.759 1.00 . A A . 85 ARG HG3 1 1
8 10077 1 1 89 ARG HH11 H 12.616 -16.466 -8.653 1.00 . A A . 85 ARG HH11 1 1
8 10078 1 1 89 ARG HH12 H 11.697 -17.923 -8.486 1.00 . A A . 85 ARG HH12 1 1
8 10079 1 1 89 ARG HH21 H 13.682 -19.227 -5.919 1.00 . A A . 85 ARG HH21 1 1
8 10080 1 1 89 ARG HH22 H 12.302 -19.492 -6.932 1.00 . A A . 85 ARG HH22 1 1
8 10081 1 1 89 ARG N N 15.368 -11.414 -7.911 1.00 . A A . 85 ARG N 1 1
8 10082 1 1 89 ARG NE N 14.301 -16.987 -6.858 1.00 . A A . 85 ARG NE 1 1
8 10083 1 1 89 ARG NH1 N 12.464 -17.346 -8.205 1.00 . A A . 85 ARG NH1 1 1
8 10084 1 1 89 ARG NH2 N 13.070 -18.918 -6.648 1.00 . A A . 85 ARG NH2 1 1
8 10085 1 1 89 ARG O O 15.414 -11.612 -5.128 1.00 . A A . 85 ARG O 1 1
8 10086 1 1 90 ILE C C 14.518 -13.762 -2.925 1.00 . A A . 86 ILE C 1 1
8 10087 1 1 90 ILE CA C 13.472 -13.076 -3.801 1.00 . A A . 86 ILE CA 1 1
8 10088 1 1 90 ILE CB C 12.085 -13.686 -3.509 1.00 . A A . 86 ILE CB 1 1
8 10089 1 1 90 ILE CD1 C 9.635 -13.603 -4.199 1.00 . A A . 86 ILE CD1 1 1
8 10090 1 1 90 ILE CG1 C 11.025 -13.036 -4.398 1.00 . A A . 86 ILE CG1 1 1
8 10091 1 1 90 ILE CG2 C 11.725 -13.515 -2.039 1.00 . A A . 86 ILE CG2 1 1
8 10092 1 1 90 ILE H H 13.333 -13.838 -5.769 1.00 . A A . 86 ILE H 1 1
8 10093 1 1 90 ILE HA H 13.441 -12.025 -3.550 1.00 . A A . 86 ILE HA 1 1
8 10094 1 1 90 ILE HB H 12.128 -14.744 -3.724 1.00 . A A . 86 ILE HB 1 1
8 10095 1 1 90 ILE HD11 H 9.067 -13.490 -5.111 1.00 . A A . 86 ILE HD11 1 1
8 10096 1 1 90 ILE HD12 H 9.140 -13.072 -3.399 1.00 . A A . 86 ILE HD12 1 1
8 10097 1 1 90 ILE HD13 H 9.706 -14.650 -3.947 1.00 . A A . 86 ILE HD13 1 1
8 10098 1 1 90 ILE HG12 H 10.984 -11.978 -4.185 1.00 . A A . 86 ILE HG12 1 1
8 10099 1 1 90 ILE HG13 H 11.296 -13.178 -5.434 1.00 . A A . 86 ILE HG13 1 1
8 10100 1 1 90 ILE HG21 H 10.847 -14.103 -1.812 1.00 . A A . 86 ILE HG21 1 1
8 10101 1 1 90 ILE HG22 H 11.525 -12.474 -1.835 1.00 . A A . 86 ILE HG22 1 1
8 10102 1 1 90 ILE HG23 H 12.549 -13.851 -1.424 1.00 . A A . 86 ILE HG23 1 1
8 10103 1 1 90 ILE N N 13.815 -13.193 -5.212 1.00 . A A . 86 ILE N 1 1
8 10104 1 1 90 ILE O O 15.040 -14.820 -3.278 1.00 . A A . 86 ILE O 1 1
9 10105 1 1 13 ARG C C -9.043 -13.608 -8.013 1.00 . A A . 9 ARG C 1 1
9 10106 1 1 13 ARG CA C -8.893 -14.276 -9.376 1.00 . A A . 9 ARG CA 1 1
9 10107 1 1 13 ARG CB C -9.988 -15.327 -9.566 1.00 . A A . 9 ARG CB 1 1
9 10108 1 1 13 ARG CD C -11.051 -17.050 -11.056 1.00 . A A . 9 ARG CD 1 1
9 10109 1 1 13 ARG CG C -9.952 -16.006 -10.925 1.00 . A A . 9 ARG CG 1 1
9 10110 1 1 13 ARG CZ C -13.510 -17.170 -10.958 1.00 . A A . 9 ARG CZ 1 1
9 10111 1 1 13 ARG H H -7.451 -15.819 -9.239 1.00 . A A . 9 ARG H 1 1
9 10112 1 1 13 ARG HA H -8.994 -13.525 -10.145 1.00 . A A . 9 ARG HA 1 1
9 10113 1 1 13 ARG HB2 H -9.877 -16.086 -8.806 1.00 . A A . 9 ARG HB2 1 1
9 10114 1 1 13 ARG HB3 H -10.951 -14.852 -9.450 1.00 . A A . 9 ARG HB3 1 1
9 10115 1 1 13 ARG HD2 H -10.985 -17.503 -12.032 1.00 . A A . 9 ARG HD2 1 1
9 10116 1 1 13 ARG HD3 H -10.902 -17.807 -10.298 1.00 . A A . 9 ARG HD3 1 1
9 10117 1 1 13 ARG HE H -12.435 -15.505 -10.722 1.00 . A A . 9 ARG HE 1 1
9 10118 1 1 13 ARG HG2 H -10.087 -15.260 -11.693 1.00 . A A . 9 ARG HG2 1 1
9 10119 1 1 13 ARG HG3 H -8.994 -16.487 -11.052 1.00 . A A . 9 ARG HG3 1 1
9 10120 1 1 13 ARG HH11 H -12.597 -18.941 -11.309 1.00 . A A . 9 ARG HH11 1 1
9 10121 1 1 13 ARG HH12 H -14.326 -18.998 -11.234 1.00 . A A . 9 ARG HH12 1 1
9 10122 1 1 13 ARG HH21 H -14.710 -15.579 -10.622 1.00 . A A . 9 ARG HH21 1 1
9 10123 1 1 13 ARG HH22 H -15.525 -17.091 -10.846 1.00 . A A . 9 ARG HH22 1 1
9 10124 1 1 13 ARG N N -7.577 -14.888 -9.519 1.00 . A A . 9 ARG N 1 1
9 10125 1 1 13 ARG NE N -12.380 -16.468 -10.891 1.00 . A A . 9 ARG NE 1 1
9 10126 1 1 13 ARG NH1 N -13.474 -18.478 -11.185 1.00 . A A . 9 ARG NH1 1 1
9 10127 1 1 13 ARG NH2 N -14.677 -16.564 -10.795 1.00 . A A . 9 ARG NH2 1 1
9 10128 1 1 13 ARG O O -9.448 -14.248 -7.041 1.00 . A A . 9 ARG O 1 1
9 10129 1 1 14 HIS C C -8.426 -10.107 -6.923 1.00 . A A . 10 HIS C 1 1
9 10130 1 1 14 HIS CA C -8.822 -11.565 -6.705 1.00 . A A . 10 HIS CA 1 1
9 10131 1 1 14 HIS CB C -7.935 -12.194 -5.628 1.00 . A A . 10 HIS CB 1 1
9 10132 1 1 14 HIS CD2 C -8.435 -11.939 -3.095 1.00 . A A . 10 HIS CD2 1 1
9 10133 1 1 14 HIS CE1 C -7.812 -9.851 -2.852 1.00 . A A . 10 HIS CE1 1 1
9 10134 1 1 14 HIS CG C -8.012 -11.497 -4.303 1.00 . A A . 10 HIS CG 1 1
9 10135 1 1 14 HIS H H -8.408 -11.867 -8.760 1.00 . A A . 10 HIS H 1 1
9 10136 1 1 14 HIS HA H -9.850 -11.601 -6.380 1.00 . A A . 10 HIS HA 1 1
9 10137 1 1 14 HIS HB2 H -8.234 -13.219 -5.478 1.00 . A A . 10 HIS HB2 1 1
9 10138 1 1 14 HIS HB3 H -6.907 -12.168 -5.958 1.00 . A A . 10 HIS HB3 1 1
9 10139 1 1 14 HIS HD1 H -7.272 -9.589 -4.807 1.00 . A A . 10 HIS HD1 1 1
9 10140 1 1 14 HIS HD2 H -8.809 -12.928 -2.867 1.00 . A A . 10 HIS HD2 1 1
9 10141 1 1 14 HIS HE1 H -7.600 -8.886 -2.415 1.00 . A A . 10 HIS HE1 1 1
9 10142 1 1 14 HIS HE2 H -8.605 -10.897 -1.279 1.00 . A A . 10 HIS HE2 1 1
9 10143 1 1 14 HIS N N -8.720 -12.321 -7.949 1.00 . A A . 10 HIS N 1 1
9 10144 1 1 14 HIS ND1 N -7.628 -10.186 -4.116 1.00 . A A . 10 HIS ND1 1 1
9 10145 1 1 14 HIS NE2 N -8.300 -10.897 -2.211 1.00 . A A . 10 HIS NE2 1 1
9 10146 1 1 14 HIS O O -7.511 -9.811 -7.691 1.00 . A A . 10 HIS O 1 1
9 10147 1 1 15 GLU C C -8.656 -7.140 -4.986 1.00 . A A . 11 GLU C 1 1
9 10148 1 1 15 GLU CA C -8.840 -7.776 -6.360 1.00 . A A . 11 GLU CA 1 1
9 10149 1 1 15 GLU CB C -9.972 -7.073 -7.113 1.00 . A A . 11 GLU CB 1 1
9 10150 1 1 15 GLU CD C -8.989 -7.399 -9.422 1.00 . A A . 11 GLU CD 1 1
9 10151 1 1 15 GLU CG C -10.193 -7.605 -8.520 1.00 . A A . 11 GLU CG 1 1
9 10152 1 1 15 GLU H H -9.838 -9.500 -5.644 1.00 . A A . 11 GLU H 1 1
9 10153 1 1 15 GLU HA H -7.924 -7.664 -6.920 1.00 . A A . 11 GLU HA 1 1
9 10154 1 1 15 GLU HB2 H -10.890 -7.198 -6.557 1.00 . A A . 11 GLU HB2 1 1
9 10155 1 1 15 GLU HB3 H -9.744 -6.020 -7.181 1.00 . A A . 11 GLU HB3 1 1
9 10156 1 1 15 GLU HG2 H -10.402 -8.663 -8.463 1.00 . A A . 11 GLU HG2 1 1
9 10157 1 1 15 GLU HG3 H -11.040 -7.095 -8.954 1.00 . A A . 11 GLU HG3 1 1
9 10158 1 1 15 GLU N N -9.121 -9.202 -6.241 1.00 . A A . 11 GLU N 1 1
9 10159 1 1 15 GLU O O -9.207 -7.614 -3.992 1.00 . A A . 11 GLU O 1 1
9 10160 1 1 15 GLU OE1 O -7.989 -6.813 -8.956 1.00 . A A . 11 GLU OE1 1 1
9 10161 1 1 15 GLU OE2 O -9.050 -7.821 -10.596 1.00 . A A . 11 GLU OE2 1 1
9 10162 1 1 16 LEU C C -7.977 -3.878 -3.807 1.00 . A A . 12 LEU C 1 1
9 10163 1 1 16 LEU CA C -7.620 -5.360 -3.685 1.00 . A A . 12 LEU CA 1 1
9 10164 1 1 16 LEU CB C -6.147 -5.520 -3.290 1.00 . A A . 12 LEU CB 1 1
9 10165 1 1 16 LEU CD1 C -6.610 -5.608 -0.827 1.00 . A A . 12 LEU CD1 1 1
9 10166 1 1 16 LEU CD2 C -4.288 -5.175 -1.646 1.00 . A A . 12 LEU CD2 1 1
9 10167 1 1 16 LEU CG C -5.770 -4.960 -1.916 1.00 . A A . 12 LEU CG 1 1
9 10168 1 1 16 LEU H H -7.467 -5.733 -5.764 1.00 . A A . 12 LEU H 1 1
9 10169 1 1 16 LEU HA H -8.238 -5.807 -2.920 1.00 . A A . 12 LEU HA 1 1
9 10170 1 1 16 LEU HB2 H -5.908 -6.574 -3.301 1.00 . A A . 12 LEU HB2 1 1
9 10171 1 1 16 LEU HB3 H -5.543 -5.024 -4.033 1.00 . A A . 12 LEU HB3 1 1
9 10172 1 1 16 LEU HD11 H -6.401 -6.665 -0.792 1.00 . A A . 12 LEU HD11 1 1
9 10173 1 1 16 LEU HD12 H -7.657 -5.455 -1.042 1.00 . A A . 12 LEU HD12 1 1
9 10174 1 1 16 LEU HD13 H -6.369 -5.162 0.127 1.00 . A A . 12 LEU HD13 1 1
9 10175 1 1 16 LEU HD21 H -3.741 -5.122 -2.576 1.00 . A A . 12 LEU HD21 1 1
9 10176 1 1 16 LEU HD22 H -4.142 -6.148 -1.197 1.00 . A A . 12 LEU HD22 1 1
9 10177 1 1 16 LEU HD23 H -3.930 -4.411 -0.974 1.00 . A A . 12 LEU HD23 1 1
9 10178 1 1 16 LEU HG H -5.961 -3.897 -1.899 1.00 . A A . 12 LEU HG 1 1
9 10179 1 1 16 LEU N N -7.878 -6.064 -4.937 1.00 . A A . 12 LEU N 1 1
9 10180 1 1 16 LEU O O -7.543 -3.058 -3.001 1.00 . A A . 12 LEU O 1 1
9 10181 1 1 17 ILE C C -10.492 -1.854 -4.320 1.00 . A A . 13 ILE C 1 1
9 10182 1 1 17 ILE CA C -9.182 -2.160 -5.042 1.00 . A A . 13 ILE CA 1 1
9 10183 1 1 17 ILE CB C -9.350 -1.862 -6.546 1.00 . A A . 13 ILE CB 1 1
9 10184 1 1 17 ILE CD1 C -8.145 -1.942 -8.788 1.00 . A A . 13 ILE CD1 1 1
9 10185 1 1 17 ILE CG1 C -8.055 -2.179 -7.297 1.00 . A A . 13 ILE CG1 1 1
9 10186 1 1 17 ILE CG2 C -9.748 -0.408 -6.761 1.00 . A A . 13 ILE CG2 1 1
9 10187 1 1 17 ILE H H -9.089 -4.237 -5.432 1.00 . A A . 13 ILE H 1 1
9 10188 1 1 17 ILE HA H -8.408 -1.516 -4.652 1.00 . A A . 13 ILE HA 1 1
9 10189 1 1 17 ILE HB H -10.143 -2.488 -6.928 1.00 . A A . 13 ILE HB 1 1
9 10190 1 1 17 ILE HD11 H -8.844 -1.142 -8.984 1.00 . A A . 13 ILE HD11 1 1
9 10191 1 1 17 ILE HD12 H -8.485 -2.844 -9.277 1.00 . A A . 13 ILE HD12 1 1
9 10192 1 1 17 ILE HD13 H -7.171 -1.671 -9.169 1.00 . A A . 13 ILE HD13 1 1
9 10193 1 1 17 ILE HG12 H -7.261 -1.559 -6.910 1.00 . A A . 13 ILE HG12 1 1
9 10194 1 1 17 ILE HG13 H -7.802 -3.218 -7.141 1.00 . A A . 13 ILE HG13 1 1
9 10195 1 1 17 ILE HG21 H -9.343 0.198 -5.965 1.00 . A A . 13 ILE HG21 1 1
9 10196 1 1 17 ILE HG22 H -10.826 -0.328 -6.761 1.00 . A A . 13 ILE HG22 1 1
9 10197 1 1 17 ILE HG23 H -9.361 -0.065 -7.708 1.00 . A A . 13 ILE HG23 1 1
9 10198 1 1 17 ILE N N -8.771 -3.542 -4.820 1.00 . A A . 13 ILE N 1 1
9 10199 1 1 17 ILE O O -11.340 -2.730 -4.153 1.00 . A A . 13 ILE O 1 1
9 10200 1 1 18 GLY C C -11.718 -0.253 -1.691 1.00 . A A . 14 GLY C 1 1
9 10201 1 1 18 GLY CA C -11.858 -0.201 -3.203 1.00 . A A . 14 GLY CA 1 1
9 10202 1 1 18 GLY H H -9.940 0.052 -4.062 1.00 . A A . 14 GLY H 1 1
9 10203 1 1 18 GLY HA2 H -12.107 0.809 -3.493 1.00 . A A . 14 GLY HA2 1 1
9 10204 1 1 18 GLY HA3 H -12.664 -0.858 -3.499 1.00 . A A . 14 GLY HA3 1 1
9 10205 1 1 18 GLY N N -10.650 -0.604 -3.897 1.00 . A A . 14 GLY N 1 1
9 10206 1 1 18 GLY O O -12.701 -0.098 -0.967 1.00 . A A . 14 GLY O 1 1
9 10207 1 1 19 LEU C C -9.447 0.674 0.696 1.00 . A A . 15 LEU C 1 1
9 10208 1 1 19 LEU CA C -10.242 -0.539 0.223 1.00 . A A . 15 LEU CA 1 1
9 10209 1 1 19 LEU CB C -9.485 -1.824 0.566 1.00 . A A . 15 LEU CB 1 1
9 10210 1 1 19 LEU CD1 C -9.370 -4.329 0.583 1.00 . A A . 15 LEU CD1 1 1
9 10211 1 1 19 LEU CD2 C -11.573 -3.178 0.857 1.00 . A A . 15 LEU CD2 1 1
9 10212 1 1 19 LEU CG C -10.207 -3.119 0.192 1.00 . A A . 15 LEU CG 1 1
9 10213 1 1 19 LEU H H -9.748 -0.585 -1.835 1.00 . A A . 15 LEU H 1 1
9 10214 1 1 19 LEU HA H -11.196 -0.549 0.728 1.00 . A A . 15 LEU HA 1 1
9 10215 1 1 19 LEU HB2 H -8.534 -1.804 0.053 1.00 . A A . 15 LEU HB2 1 1
9 10216 1 1 19 LEU HB3 H -9.301 -1.835 1.629 1.00 . A A . 15 LEU HB3 1 1
9 10217 1 1 19 LEU HD11 H -9.642 -4.647 1.578 1.00 . A A . 15 LEU HD11 1 1
9 10218 1 1 19 LEU HD12 H -8.323 -4.062 0.564 1.00 . A A . 15 LEU HD12 1 1
9 10219 1 1 19 LEU HD13 H -9.551 -5.132 -0.115 1.00 . A A . 15 LEU HD13 1 1
9 10220 1 1 19 LEU HD21 H -11.513 -2.738 1.843 1.00 . A A . 15 LEU HD21 1 1
9 10221 1 1 19 LEU HD22 H -11.889 -4.208 0.942 1.00 . A A . 15 LEU HD22 1 1
9 10222 1 1 19 LEU HD23 H -12.287 -2.629 0.262 1.00 . A A . 15 LEU HD23 1 1
9 10223 1 1 19 LEU HG H -10.352 -3.146 -0.878 1.00 . A A . 15 LEU HG 1 1
9 10224 1 1 19 LEU N N -10.496 -0.470 -1.212 1.00 . A A . 15 LEU N 1 1
9 10225 1 1 19 LEU O O -8.883 1.413 -0.109 1.00 . A A . 15 LEU O 1 1
9 10226 1 1 20 SER C C -7.334 1.519 3.152 1.00 . A A . 16 SER C 1 1
9 10227 1 1 20 SER CA C -8.674 1.988 2.597 1.00 . A A . 16 SER CA 1 1
9 10228 1 1 20 SER CB C -9.500 2.650 3.702 1.00 . A A . 16 SER CB 1 1
9 10229 1 1 20 SER H H -9.872 0.242 2.605 1.00 . A A . 16 SER H 1 1
9 10230 1 1 20 SER HA H -8.490 2.709 1.808 1.00 . A A . 16 SER HA 1 1
9 10231 1 1 20 SER HB2 H -10.429 3.013 3.285 1.00 . A A . 16 SER HB2 1 1
9 10232 1 1 20 SER HB3 H -9.711 1.924 4.473 1.00 . A A . 16 SER HB3 1 1
9 10233 1 1 20 SER HG H -8.402 4.267 3.584 1.00 . A A . 16 SER HG 1 1
9 10234 1 1 20 SER N N -9.404 0.869 2.012 1.00 . A A . 16 SER N 1 1
9 10235 1 1 20 SER O O -7.144 0.332 3.415 1.00 . A A . 16 SER O 1 1
9 10236 1 1 20 SER OG O -8.803 3.739 4.277 1.00 . A A . 16 SER OG 1 1
9 10237 1 1 21 VAL C C -4.581 3.121 4.852 1.00 . A A . 17 VAL C 1 1
9 10238 1 1 21 VAL CA C -5.075 2.109 3.825 1.00 . A A . 17 VAL CA 1 1
9 10239 1 1 21 VAL CB C -4.042 2.043 2.687 1.00 . A A . 17 VAL CB 1 1
9 10240 1 1 21 VAL CG1 C -2.733 1.448 3.183 1.00 . A A . 17 VAL CG1 1 1
9 10241 1 1 21 VAL CG2 C -4.588 1.255 1.510 1.00 . A A . 17 VAL CG2 1 1
9 10242 1 1 21 VAL H H -6.598 3.377 3.083 1.00 . A A . 17 VAL H 1 1
9 10243 1 1 21 VAL HA H -5.131 1.135 4.287 1.00 . A A . 17 VAL HA 1 1
9 10244 1 1 21 VAL HB H -3.844 3.051 2.354 1.00 . A A . 17 VAL HB 1 1
9 10245 1 1 21 VAL HG11 H -2.380 2.012 4.033 1.00 . A A . 17 VAL HG11 1 1
9 10246 1 1 21 VAL HG12 H -1.996 1.489 2.394 1.00 . A A . 17 VAL HG12 1 1
9 10247 1 1 21 VAL HG13 H -2.892 0.420 3.472 1.00 . A A . 17 VAL HG13 1 1
9 10248 1 1 21 VAL HG21 H -3.780 0.731 1.022 1.00 . A A . 17 VAL HG21 1 1
9 10249 1 1 21 VAL HG22 H -5.053 1.937 0.810 1.00 . A A . 17 VAL HG22 1 1
9 10250 1 1 21 VAL HG23 H -5.321 0.545 1.862 1.00 . A A . 17 VAL HG23 1 1
9 10251 1 1 21 VAL N N -6.398 2.449 3.316 1.00 . A A . 17 VAL N 1 1
9 10252 1 1 21 VAL O O -4.897 4.308 4.776 1.00 . A A . 17 VAL O 1 1
9 10253 1 1 22 ARG C C -1.705 3.226 6.938 1.00 . A A . 18 ARG C 1 1
9 10254 1 1 22 ARG CA C -3.204 3.495 6.826 1.00 . A A . 18 ARG CA 1 1
9 10255 1 1 22 ARG CB C -3.898 3.270 8.174 1.00 . A A . 18 ARG CB 1 1
9 10256 1 1 22 ARG CD C -4.561 1.682 10.000 1.00 . A A . 18 ARG CD 1 1
9 10257 1 1 22 ARG CG C -3.789 1.850 8.702 1.00 . A A . 18 ARG CG 1 1
9 10258 1 1 22 ARG CZ C -2.907 2.601 11.584 1.00 . A A . 18 ARG CZ 1 1
9 10259 1 1 22 ARG H H -3.553 1.686 5.785 1.00 . A A . 18 ARG H 1 1
9 10260 1 1 22 ARG HA H -3.347 4.521 6.521 1.00 . A A . 18 ARG HA 1 1
9 10261 1 1 22 ARG HB2 H -3.460 3.935 8.904 1.00 . A A . 18 ARG HB2 1 1
9 10262 1 1 22 ARG HB3 H -4.945 3.511 8.067 1.00 . A A . 18 ARG HB3 1 1
9 10263 1 1 22 ARG HD2 H -5.609 1.848 9.804 1.00 . A A . 18 ARG HD2 1 1
9 10264 1 1 22 ARG HD3 H -4.419 0.673 10.360 1.00 . A A . 18 ARG HD3 1 1
9 10265 1 1 22 ARG HE H -4.752 3.312 11.314 1.00 . A A . 18 ARG HE 1 1
9 10266 1 1 22 ARG HG2 H -4.191 1.170 7.966 1.00 . A A . 18 ARG HG2 1 1
9 10267 1 1 22 ARG HG3 H -2.750 1.619 8.878 1.00 . A A . 18 ARG HG3 1 1
9 10268 1 1 22 ARG HH11 H -2.274 0.966 10.581 1.00 . A A . 18 ARG HH11 1 1
9 10269 1 1 22 ARG HH12 H -1.122 1.659 11.670 1.00 . A A . 18 ARG HH12 1 1
9 10270 1 1 22 ARG HH21 H -3.240 4.219 12.750 1.00 . A A . 18 ARG HH21 1 1
9 10271 1 1 22 ARG HH22 H -1.671 3.503 12.904 1.00 . A A . 18 ARG HH22 1 1
9 10272 1 1 22 ARG N N -3.779 2.641 5.794 1.00 . A A . 18 ARG N 1 1
9 10273 1 1 22 ARG NE N -4.119 2.621 11.029 1.00 . A A . 18 ARG NE 1 1
9 10274 1 1 22 ARG NH1 N -2.029 1.664 11.250 1.00 . A A . 18 ARG NH1 1 1
9 10275 1 1 22 ARG NH2 N -2.579 3.516 12.486 1.00 . A A . 18 ARG NH2 1 1
9 10276 1 1 22 ARG O O -1.285 2.178 7.432 1.00 . A A . 18 ARG O 1 1
9 10277 1 1 23 ILE C C 1.149 4.553 7.765 1.00 . A A . 19 ILE C 1 1
9 10278 1 1 23 ILE CA C 0.548 4.016 6.471 1.00 . A A . 19 ILE CA 1 1
9 10279 1 1 23 ILE CB C 1.215 4.733 5.271 1.00 . A A . 19 ILE CB 1 1
9 10280 1 1 23 ILE CD1 C -0.791 4.452 3.701 1.00 . A A . 19 ILE CD1 1 1
9 10281 1 1 23 ILE CG1 C 0.688 4.188 3.937 1.00 . A A . 19 ILE CG1 1 1
9 10282 1 1 23 ILE CG2 C 2.729 4.586 5.336 1.00 . A A . 19 ILE CG2 1 1
9 10283 1 1 23 ILE H H -1.295 4.969 6.050 1.00 . A A . 19 ILE H 1 1
9 10284 1 1 23 ILE HA H 0.772 2.963 6.398 1.00 . A A . 19 ILE HA 1 1
9 10285 1 1 23 ILE HB H 0.981 5.784 5.339 1.00 . A A . 19 ILE HB 1 1
9 10286 1 1 23 ILE HD11 H -1.043 5.439 4.059 1.00 . A A . 19 ILE HD11 1 1
9 10287 1 1 23 ILE HD12 H -1.382 3.718 4.233 1.00 . A A . 19 ILE HD12 1 1
9 10288 1 1 23 ILE HD13 H -1.010 4.388 2.643 1.00 . A A . 19 ILE HD13 1 1
9 10289 1 1 23 ILE HG12 H 1.242 4.649 3.129 1.00 . A A . 19 ILE HG12 1 1
9 10290 1 1 23 ILE HG13 H 0.849 3.119 3.907 1.00 . A A . 19 ILE HG13 1 1
9 10291 1 1 23 ILE HG21 H 3.124 4.481 4.336 1.00 . A A . 19 ILE HG21 1 1
9 10292 1 1 23 ILE HG22 H 2.981 3.710 5.915 1.00 . A A . 19 ILE HG22 1 1
9 10293 1 1 23 ILE HG23 H 3.157 5.461 5.803 1.00 . A A . 19 ILE HG23 1 1
9 10294 1 1 23 ILE N N -0.901 4.165 6.450 1.00 . A A . 19 ILE N 1 1
9 10295 1 1 23 ILE O O 0.719 5.583 8.284 1.00 . A A . 19 ILE O 1 1
9 10296 1 1 24 ALA C C 4.251 4.721 9.190 1.00 . A A . 20 ALA C 1 1
9 10297 1 1 24 ALA CA C 2.838 4.249 9.494 1.00 . A A . 20 ALA CA 1 1
9 10298 1 1 24 ALA CB C 2.863 3.097 10.488 1.00 . A A . 20 ALA CB 1 1
9 10299 1 1 24 ALA H H 2.454 3.043 7.801 1.00 . A A . 20 ALA H 1 1
9 10300 1 1 24 ALA HA H 2.291 5.059 9.932 1.00 . A A . 20 ALA HA 1 1
9 10301 1 1 24 ALA HB1 H 3.549 3.328 11.290 1.00 . A A . 20 ALA HB1 1 1
9 10302 1 1 24 ALA HB2 H 3.188 2.197 9.985 1.00 . A A . 20 ALA HB2 1 1
9 10303 1 1 24 ALA HB3 H 1.873 2.947 10.891 1.00 . A A . 20 ALA HB3 1 1
9 10304 1 1 24 ALA N N 2.157 3.849 8.270 1.00 . A A . 20 ALA N 1 1
9 10305 1 1 24 ALA O O 4.573 5.900 9.330 1.00 . A A . 20 ALA O 1 1
9 10306 1 1 25 ARG C C 6.665 3.944 6.909 1.00 . A A . 21 ARG C 1 1
9 10307 1 1 25 ARG CA C 6.461 4.075 8.415 1.00 . A A . 21 ARG CA 1 1
9 10308 1 1 25 ARG CB C 7.420 3.138 9.158 1.00 . A A . 21 ARG CB 1 1
9 10309 1 1 25 ARG CD C 6.239 3.126 11.393 1.00 . A A . 21 ARG CD 1 1
9 10310 1 1 25 ARG CG C 7.536 3.416 10.651 1.00 . A A . 21 ARG CG 1 1
9 10311 1 1 25 ARG CZ C 6.462 0.691 11.723 1.00 . A A . 21 ARG CZ 1 1
9 10312 1 1 25 ARG H H 4.752 2.879 8.667 1.00 . A A . 21 ARG H 1 1
9 10313 1 1 25 ARG HA H 6.661 5.088 8.706 1.00 . A A . 21 ARG HA 1 1
9 10314 1 1 25 ARG HB2 H 7.077 2.122 9.032 1.00 . A A . 21 ARG HB2 1 1
9 10315 1 1 25 ARG HB3 H 8.404 3.231 8.720 1.00 . A A . 21 ARG HB3 1 1
9 10316 1 1 25 ARG HD2 H 6.391 3.319 12.444 1.00 . A A . 21 ARG HD2 1 1
9 10317 1 1 25 ARG HD3 H 5.468 3.780 11.019 1.00 . A A . 21 ARG HD3 1 1
9 10318 1 1 25 ARG HE H 4.984 1.580 10.719 1.00 . A A . 21 ARG HE 1 1
9 10319 1 1 25 ARG HG2 H 8.320 2.794 11.059 1.00 . A A . 21 ARG HG2 1 1
9 10320 1 1 25 ARG HG3 H 7.796 4.456 10.791 1.00 . A A . 21 ARG HG3 1 1
9 10321 1 1 25 ARG HH11 H 7.904 1.788 12.623 1.00 . A A . 21 ARG HH11 1 1
9 10322 1 1 25 ARG HH12 H 8.052 0.075 12.810 1.00 . A A . 21 ARG HH12 1 1
9 10323 1 1 25 ARG HH21 H 5.173 -0.675 10.977 1.00 . A A . 21 ARG HH21 1 1
9 10324 1 1 25 ARG HH22 H 6.502 -1.324 11.878 1.00 . A A . 21 ARG HH22 1 1
9 10325 1 1 25 ARG N N 5.081 3.786 8.760 1.00 . A A . 21 ARG N 1 1
9 10326 1 1 25 ARG NE N 5.804 1.740 11.230 1.00 . A A . 21 ARG NE 1 1
9 10327 1 1 25 ARG NH1 N 7.563 0.866 12.445 1.00 . A A . 21 ARG NH1 1 1
9 10328 1 1 25 ARG NH2 N 6.007 -0.536 11.508 1.00 . A A . 21 ARG NH2 1 1
9 10329 1 1 25 ARG O O 6.236 2.964 6.302 1.00 . A A . 21 ARG O 1 1
9 10330 1 1 26 SER C C 8.958 5.431 4.542 1.00 . A A . 22 SER C 1 1
9 10331 1 1 26 SER CA C 7.556 4.929 4.872 1.00 . A A . 22 SER CA 1 1
9 10332 1 1 26 SER CB C 6.513 5.784 4.154 1.00 . A A . 22 SER CB 1 1
9 10333 1 1 26 SER H H 7.623 5.697 6.844 1.00 . A A . 22 SER H 1 1
9 10334 1 1 26 SER HA H 7.465 3.909 4.529 1.00 . A A . 22 SER HA 1 1
9 10335 1 1 26 SER HB2 H 6.572 6.799 4.516 1.00 . A A . 22 SER HB2 1 1
9 10336 1 1 26 SER HB3 H 6.708 5.770 3.091 1.00 . A A . 22 SER HB3 1 1
9 10337 1 1 26 SER HG H 4.573 5.821 3.889 1.00 . A A . 22 SER HG 1 1
9 10338 1 1 26 SER N N 7.311 4.938 6.310 1.00 . A A . 22 SER N 1 1
9 10339 1 1 26 SER O O 9.624 6.044 5.376 1.00 . A A . 22 SER O 1 1
9 10340 1 1 26 SER OG O 5.204 5.295 4.385 1.00 . A A . 22 SER OG 1 1
9 10341 1 1 27 VAL C C 10.894 7.096 2.970 1.00 . A A . 23 VAL C 1 1
9 10342 1 1 27 VAL CA C 10.722 5.582 2.866 1.00 . A A . 23 VAL CA 1 1
9 10343 1 1 27 VAL CB C 10.987 5.141 1.411 1.00 . A A . 23 VAL CB 1 1
9 10344 1 1 27 VAL CG1 C 9.980 5.779 0.462 1.00 . A A . 23 VAL CG1 1 1
9 10345 1 1 27 VAL CG2 C 12.412 5.483 0.998 1.00 . A A . 23 VAL CG2 1 1
9 10346 1 1 27 VAL H H 8.821 4.669 2.697 1.00 . A A . 23 VAL H 1 1
9 10347 1 1 27 VAL HA H 11.456 5.105 3.501 1.00 . A A . 23 VAL HA 1 1
9 10348 1 1 27 VAL HB H 10.866 4.069 1.356 1.00 . A A . 23 VAL HB 1 1
9 10349 1 1 27 VAL HG11 H 10.074 5.332 -0.517 1.00 . A A . 23 VAL HG11 1 1
9 10350 1 1 27 VAL HG12 H 10.174 6.840 0.393 1.00 . A A . 23 VAL HG12 1 1
9 10351 1 1 27 VAL HG13 H 8.980 5.619 0.837 1.00 . A A . 23 VAL HG13 1 1
9 10352 1 1 27 VAL HG21 H 13.107 5.028 1.689 1.00 . A A . 23 VAL HG21 1 1
9 10353 1 1 27 VAL HG22 H 12.543 6.554 1.008 1.00 . A A . 23 VAL HG22 1 1
9 10354 1 1 27 VAL HG23 H 12.599 5.108 0.002 1.00 . A A . 23 VAL HG23 1 1
9 10355 1 1 27 VAL N N 9.400 5.163 3.315 1.00 . A A . 23 VAL N 1 1
9 10356 1 1 27 VAL O O 11.911 7.580 3.468 1.00 . A A . 23 VAL O 1 1
9 10357 1 1 28 HIS C C 9.368 9.818 3.850 1.00 . A A . 24 HIS C 1 1
9 10358 1 1 28 HIS CA C 9.954 9.297 2.538 1.00 . A A . 24 HIS CA 1 1
9 10359 1 1 28 HIS CB C 9.205 9.894 1.345 1.00 . A A . 24 HIS CB 1 1
9 10360 1 1 28 HIS CD2 C 10.238 12.229 1.815 1.00 . A A . 24 HIS CD2 1 1
9 10361 1 1 28 HIS CE1 C 9.181 13.364 0.266 1.00 . A A . 24 HIS CE1 1 1
9 10362 1 1 28 HIS CG C 9.427 11.364 1.161 1.00 . A A . 24 HIS CG 1 1
9 10363 1 1 28 HIS H H 9.113 7.402 2.108 1.00 . A A . 24 HIS H 1 1
9 10364 1 1 28 HIS HA H 10.992 9.590 2.484 1.00 . A A . 24 HIS HA 1 1
9 10365 1 1 28 HIS HB2 H 9.527 9.397 0.442 1.00 . A A . 24 HIS HB2 1 1
9 10366 1 1 28 HIS HB3 H 8.145 9.733 1.476 1.00 . A A . 24 HIS HB3 1 1
9 10367 1 1 28 HIS HD1 H 8.118 11.766 -0.443 1.00 . A A . 24 HIS HD1 1 1
9 10368 1 1 28 HIS HD2 H 10.902 11.991 2.633 1.00 . A A . 24 HIS HD2 1 1
9 10369 1 1 28 HIS HE1 H 8.843 14.172 -0.366 1.00 . A A . 24 HIS HE1 1 1
9 10370 1 1 28 HIS HE2 H 10.475 14.299 1.550 1.00 . A A . 24 HIS HE2 1 1
9 10371 1 1 28 HIS N N 9.899 7.840 2.496 1.00 . A A . 24 HIS N 1 1
9 10372 1 1 28 HIS ND1 N 8.777 12.108 0.198 1.00 . A A . 24 HIS ND1 1 1
9 10373 1 1 28 HIS NE2 N 10.067 13.463 1.240 1.00 . A A . 24 HIS NE2 1 1
9 10374 1 1 28 HIS O O 8.253 9.463 4.230 1.00 . A A . 24 HIS O 1 1
9 10375 1 1 29 ARG C C 8.455 12.078 5.670 1.00 . A A . 25 ARG C 1 1
9 10376 1 1 29 ARG CA C 9.715 11.221 5.816 1.00 . A A . 25 ARG CA 1 1
9 10377 1 1 29 ARG CB C 10.850 12.071 6.396 1.00 . A A . 25 ARG CB 1 1
9 10378 1 1 29 ARG CD C 10.506 11.558 8.834 1.00 . A A . 25 ARG CD 1 1
9 10379 1 1 29 ARG CG C 10.555 12.645 7.773 1.00 . A A . 25 ARG CG 1 1
9 10380 1 1 29 ARG CZ C 12.027 9.902 9.847 1.00 . A A . 25 ARG CZ 1 1
9 10381 1 1 29 ARG H H 11.018 10.885 4.185 1.00 . A A . 25 ARG H 1 1
9 10382 1 1 29 ARG HA H 9.508 10.407 6.491 1.00 . A A . 25 ARG HA 1 1
9 10383 1 1 29 ARG HB2 H 11.738 11.461 6.468 1.00 . A A . 25 ARG HB2 1 1
9 10384 1 1 29 ARG HB3 H 11.045 12.893 5.723 1.00 . A A . 25 ARG HB3 1 1
9 10385 1 1 29 ARG HD2 H 10.295 12.015 9.790 1.00 . A A . 25 ARG HD2 1 1
9 10386 1 1 29 ARG HD3 H 9.717 10.863 8.586 1.00 . A A . 25 ARG HD3 1 1
9 10387 1 1 29 ARG HE H 12.459 11.031 8.259 1.00 . A A . 25 ARG HE 1 1
9 10388 1 1 29 ARG HG2 H 11.330 13.350 8.032 1.00 . A A . 25 ARG HG2 1 1
9 10389 1 1 29 ARG HG3 H 9.601 13.151 7.744 1.00 . A A . 25 ARG HG3 1 1
9 10390 1 1 29 ARG HH11 H 10.256 10.107 10.801 1.00 . A A . 25 ARG HH11 1 1
9 10391 1 1 29 ARG HH12 H 11.328 8.924 11.472 1.00 . A A . 25 ARG HH12 1 1
9 10392 1 1 29 ARG HH21 H 13.872 9.480 9.141 1.00 . A A . 25 ARG HH21 1 1
9 10393 1 1 29 ARG HH22 H 13.383 8.570 10.530 1.00 . A A . 25 ARG HH22 1 1
9 10394 1 1 29 ARG N N 10.137 10.652 4.540 1.00 . A A . 25 ARG N 1 1
9 10395 1 1 29 ARG NE N 11.769 10.828 8.927 1.00 . A A . 25 ARG NE 1 1
9 10396 1 1 29 ARG NH1 N 11.131 9.622 10.783 1.00 . A A . 25 ARG NH1 1 1
9 10397 1 1 29 ARG NH2 N 13.190 9.265 9.838 1.00 . A A . 25 ARG NH2 1 1
9 10398 1 1 29 ARG O O 7.819 12.428 6.666 1.00 . A A . 25 ARG O 1 1
9 10399 1 1 30 ASP C C 5.689 12.461 3.875 1.00 . A A . 26 ASP C 1 1
9 10400 1 1 30 ASP CA C 6.947 13.273 4.186 1.00 . A A . 26 ASP CA 1 1
9 10401 1 1 30 ASP CB C 7.234 14.237 3.034 1.00 . A A . 26 ASP CB 1 1
9 10402 1 1 30 ASP CG C 8.412 15.149 3.319 1.00 . A A . 26 ASP CG 1 1
9 10403 1 1 30 ASP H H 8.656 12.152 3.687 1.00 . A A . 26 ASP H 1 1
9 10404 1 1 30 ASP HA H 6.772 13.847 5.075 1.00 . A A . 26 ASP HA 1 1
9 10405 1 1 30 ASP HB2 H 7.450 13.669 2.143 1.00 . A A . 26 ASP HB2 1 1
9 10406 1 1 30 ASP HB3 H 6.362 14.852 2.861 1.00 . A A . 26 ASP HB3 1 1
9 10407 1 1 30 ASP N N 8.111 12.436 4.437 1.00 . A A . 26 ASP N 1 1
9 10408 1 1 30 ASP O O 4.581 13.000 3.902 1.00 . A A . 26 ASP O 1 1
9 10409 1 1 30 ASP OD1 O 9.007 15.029 4.411 1.00 . A A . 26 ASP OD1 1 1
9 10410 1 1 30 ASP OD2 O 8.741 15.983 2.449 1.00 . A A . 26 ASP OD2 1 1
9 10411 1 1 31 ILE C C 4.327 9.413 4.397 1.00 . A A . 27 ILE C 1 1
9 10412 1 1 31 ILE CA C 4.705 10.338 3.244 1.00 . A A . 27 ILE CA 1 1
9 10413 1 1 31 ILE CB C 4.955 9.490 1.979 1.00 . A A . 27 ILE CB 1 1
9 10414 1 1 31 ILE CD1 C 6.372 7.595 1.026 1.00 . A A . 27 ILE CD1 1 1
9 10415 1 1 31 ILE CG1 C 6.030 8.433 2.243 1.00 . A A . 27 ILE CG1 1 1
9 10416 1 1 31 ILE CG2 C 5.353 10.384 0.813 1.00 . A A . 27 ILE CG2 1 1
9 10417 1 1 31 ILE H H 6.742 10.797 3.549 1.00 . A A . 27 ILE H 1 1
9 10418 1 1 31 ILE HA H 3.881 10.991 3.047 1.00 . A A . 27 ILE HA 1 1
9 10419 1 1 31 ILE HB H 4.032 8.995 1.718 1.00 . A A . 27 ILE HB 1 1
9 10420 1 1 31 ILE HD11 H 6.681 8.243 0.218 1.00 . A A . 27 ILE HD11 1 1
9 10421 1 1 31 ILE HD12 H 5.504 7.031 0.722 1.00 . A A . 27 ILE HD12 1 1
9 10422 1 1 31 ILE HD13 H 7.176 6.915 1.269 1.00 . A A . 27 ILE HD13 1 1
9 10423 1 1 31 ILE HG12 H 6.933 8.918 2.578 1.00 . A A . 27 ILE HG12 1 1
9 10424 1 1 31 ILE HG13 H 5.681 7.766 3.017 1.00 . A A . 27 ILE HG13 1 1
9 10425 1 1 31 ILE HG21 H 5.782 9.782 0.025 1.00 . A A . 27 ILE HG21 1 1
9 10426 1 1 31 ILE HG22 H 6.077 11.112 1.145 1.00 . A A . 27 ILE HG22 1 1
9 10427 1 1 31 ILE HG23 H 4.477 10.894 0.436 1.00 . A A . 27 ILE HG23 1 1
9 10428 1 1 31 ILE N N 5.849 11.178 3.568 1.00 . A A . 27 ILE N 1 1
9 10429 1 1 31 ILE O O 3.188 8.956 4.488 1.00 . A A . 27 ILE O 1 1
9 10430 1 1 32 GLN C C 4.015 8.853 7.360 1.00 . A A . 28 GLN C 1 1
9 10431 1 1 32 GLN CA C 5.043 8.250 6.407 1.00 . A A . 28 GLN CA 1 1
9 10432 1 1 32 GLN CB C 6.343 7.967 7.159 1.00 . A A . 28 GLN CB 1 1
9 10433 1 1 32 GLN CD C 8.157 8.854 8.672 1.00 . A A . 28 GLN CD 1 1
9 10434 1 1 32 GLN CG C 6.946 9.192 7.824 1.00 . A A . 28 GLN CG 1 1
9 10435 1 1 32 GLN H H 6.175 9.518 5.145 1.00 . A A . 28 GLN H 1 1
9 10436 1 1 32 GLN HA H 4.652 7.320 6.022 1.00 . A A . 28 GLN HA 1 1
9 10437 1 1 32 GLN HB2 H 6.149 7.229 7.924 1.00 . A A . 28 GLN HB2 1 1
9 10438 1 1 32 GLN HB3 H 7.068 7.570 6.463 1.00 . A A . 28 GLN HB3 1 1
9 10439 1 1 32 GLN HE21 H 7.204 9.455 10.311 1.00 . A A . 28 GLN HE21 1 1
9 10440 1 1 32 GLN HE22 H 8.812 8.869 10.548 1.00 . A A . 28 GLN HE22 1 1
9 10441 1 1 32 GLN HG2 H 7.247 9.892 7.058 1.00 . A A . 28 GLN HG2 1 1
9 10442 1 1 32 GLN HG3 H 6.199 9.650 8.455 1.00 . A A . 28 GLN HG3 1 1
9 10443 1 1 32 GLN N N 5.286 9.131 5.270 1.00 . A A . 28 GLN N 1 1
9 10444 1 1 32 GLN NE2 N 8.046 9.084 9.974 1.00 . A A . 28 GLN NE2 1 1
9 10445 1 1 32 GLN O O 3.891 10.074 7.465 1.00 . A A . 28 GLN O 1 1
9 10446 1 1 32 GLN OE1 O 9.174 8.384 8.162 1.00 . A A . 28 GLN OE1 1 1
9 10447 1 1 33 GLY C C 1.036 8.994 8.320 1.00 . A A . 29 GLY C 1 1
9 10448 1 1 33 GLY CA C 2.280 8.447 8.998 1.00 . A A . 29 GLY CA 1 1
9 10449 1 1 33 GLY H H 3.432 7.027 7.932 1.00 . A A . 29 GLY H 1 1
9 10450 1 1 33 GLY HA2 H 1.994 7.619 9.631 1.00 . A A . 29 GLY HA2 1 1
9 10451 1 1 33 GLY HA3 H 2.710 9.222 9.613 1.00 . A A . 29 GLY HA3 1 1
9 10452 1 1 33 GLY N N 3.285 7.986 8.057 1.00 . A A . 29 GLY N 1 1
9 10453 1 1 33 GLY O O 0.129 9.490 8.990 1.00 . A A . 29 GLY O 1 1
9 10454 1 1 34 ILE C C -1.032 8.253 5.758 1.00 . A A . 30 ILE C 1 1
9 10455 1 1 34 ILE CA C -0.152 9.401 6.242 1.00 . A A . 30 ILE CA 1 1
9 10456 1 1 34 ILE CB C 0.300 10.238 5.025 1.00 . A A . 30 ILE CB 1 1
9 10457 1 1 34 ILE CD1 C 0.536 12.340 6.446 1.00 . A A . 30 ILE CD1 1 1
9 10458 1 1 34 ILE CG1 C 1.209 11.383 5.479 1.00 . A A . 30 ILE CG1 1 1
9 10459 1 1 34 ILE CG2 C -0.905 10.783 4.269 1.00 . A A . 30 ILE CG2 1 1
9 10460 1 1 34 ILE H H 1.730 8.510 6.513 1.00 . A A . 30 ILE H 1 1
9 10461 1 1 34 ILE HA H -0.723 10.033 6.893 1.00 . A A . 30 ILE HA 1 1
9 10462 1 1 34 ILE HB H 0.852 9.595 4.358 1.00 . A A . 30 ILE HB 1 1
9 10463 1 1 34 ILE HD11 H 1.232 13.117 6.729 1.00 . A A . 30 ILE HD11 1 1
9 10464 1 1 34 ILE HD12 H 0.221 11.800 7.327 1.00 . A A . 30 ILE HD12 1 1
9 10465 1 1 34 ILE HD13 H -0.326 12.786 5.971 1.00 . A A . 30 ILE HD13 1 1
9 10466 1 1 34 ILE HG12 H 2.079 10.968 5.969 1.00 . A A . 30 ILE HG12 1 1
9 10467 1 1 34 ILE HG13 H 1.523 11.947 4.612 1.00 . A A . 30 ILE HG13 1 1
9 10468 1 1 34 ILE HG21 H -0.839 11.859 4.210 1.00 . A A . 30 ILE HG21 1 1
9 10469 1 1 34 ILE HG22 H -1.812 10.508 4.788 1.00 . A A . 30 ILE HG22 1 1
9 10470 1 1 34 ILE HG23 H -0.921 10.368 3.272 1.00 . A A . 30 ILE HG23 1 1
9 10471 1 1 34 ILE N N 0.987 8.908 6.994 1.00 . A A . 30 ILE N 1 1
9 10472 1 1 34 ILE O O -0.545 7.297 5.158 1.00 . A A . 30 ILE O 1 1
9 10473 1 1 35 SER C C -3.855 7.671 4.229 1.00 . A A . 31 SER C 1 1
9 10474 1 1 35 SER CA C -3.275 7.327 5.595 1.00 . A A . 31 SER CA 1 1
9 10475 1 1 35 SER CB C -4.402 7.184 6.621 1.00 . A A . 31 SER CB 1 1
9 10476 1 1 35 SER H H -2.666 9.146 6.491 1.00 . A A . 31 SER H 1 1
9 10477 1 1 35 SER HA H -2.739 6.392 5.523 1.00 . A A . 31 SER HA 1 1
9 10478 1 1 35 SER HB2 H -5.086 6.413 6.296 1.00 . A A . 31 SER HB2 1 1
9 10479 1 1 35 SER HB3 H -3.982 6.910 7.578 1.00 . A A . 31 SER HB3 1 1
9 10480 1 1 35 SER HG H -5.065 8.693 7.678 1.00 . A A . 31 SER HG 1 1
9 10481 1 1 35 SER N N -2.332 8.357 6.015 1.00 . A A . 31 SER N 1 1
9 10482 1 1 35 SER O O -3.890 8.840 3.842 1.00 . A A . 31 SER O 1 1
9 10483 1 1 35 SER OG O -5.118 8.397 6.767 1.00 . A A . 31 SER OG 1 1
9 10484 1 1 36 GLY C C -5.649 5.726 1.644 1.00 . A A . 32 GLY C 1 1
9 10485 1 1 36 GLY CA C -4.862 6.901 2.182 1.00 . A A . 32 GLY CA 1 1
9 10486 1 1 36 GLY H H -4.250 5.742 3.846 1.00 . A A . 32 GLY H 1 1
9 10487 1 1 36 GLY HA2 H -5.515 7.759 2.237 1.00 . A A . 32 GLY HA2 1 1
9 10488 1 1 36 GLY HA3 H -4.055 7.121 1.498 1.00 . A A . 32 GLY HA3 1 1
9 10489 1 1 36 GLY N N -4.303 6.656 3.495 1.00 . A A . 32 GLY N 1 1
9 10490 1 1 36 GLY O O -5.746 4.684 2.284 1.00 . A A . 32 GLY O 1 1
9 10491 1 1 37 ARG C C -6.178 4.130 -1.251 1.00 . A A . 33 ARG C 1 1
9 10492 1 1 37 ARG CA C -7.005 4.884 -0.208 1.00 . A A . 33 ARG CA 1 1
9 10493 1 1 37 ARG CB C -8.297 5.453 -0.776 1.00 . A A . 33 ARG CB 1 1
9 10494 1 1 37 ARG CD C -8.784 6.460 1.493 1.00 . A A . 33 ARG CD 1 1
9 10495 1 1 37 ARG CG C -9.355 5.733 0.282 1.00 . A A . 33 ARG CG 1 1
9 10496 1 1 37 ARG CZ C -9.589 7.466 3.593 1.00 . A A . 33 ARG CZ 1 1
9 10497 1 1 37 ARG H H -6.086 6.770 0.009 1.00 . A A . 33 ARG H 1 1
9 10498 1 1 37 ARG HA H -7.271 4.169 0.560 1.00 . A A . 33 ARG HA 1 1
9 10499 1 1 37 ARG HB2 H -8.084 6.366 -1.298 1.00 . A A . 33 ARG HB2 1 1
9 10500 1 1 37 ARG HB3 H -8.709 4.739 -1.469 1.00 . A A . 33 ARG HB3 1 1
9 10501 1 1 37 ARG HD2 H -8.077 5.808 1.984 1.00 . A A . 33 ARG HD2 1 1
9 10502 1 1 37 ARG HD3 H -8.278 7.352 1.160 1.00 . A A . 33 ARG HD3 1 1
9 10503 1 1 37 ARG HE H -10.751 6.591 2.226 1.00 . A A . 33 ARG HE 1 1
9 10504 1 1 37 ARG HG2 H -10.132 6.341 -0.153 1.00 . A A . 33 ARG HG2 1 1
9 10505 1 1 37 ARG HG3 H -9.774 4.790 0.604 1.00 . A A . 33 ARG HG3 1 1
9 10506 1 1 37 ARG HH11 H -7.587 7.577 3.323 1.00 . A A . 33 ARG HH11 1 1
9 10507 1 1 37 ARG HH12 H -8.179 8.282 4.790 1.00 . A A . 33 ARG HH12 1 1
9 10508 1 1 37 ARG HH21 H -11.530 7.519 4.153 1.00 . A A . 33 ARG HH21 1 1
9 10509 1 1 37 ARG HH22 H -10.417 8.249 5.262 1.00 . A A . 33 ARG HH22 1 1
9 10510 1 1 37 ARG N N -6.211 5.910 0.457 1.00 . A A . 33 ARG N 1 1
9 10511 1 1 37 ARG NE N -9.826 6.828 2.448 1.00 . A A . 33 ARG NE 1 1
9 10512 1 1 37 ARG NH1 N -8.350 7.803 3.929 1.00 . A A . 33 ARG NH1 1 1
9 10513 1 1 37 ARG NH2 N -10.594 7.769 4.402 1.00 . A A . 33 ARG NH2 1 1
9 10514 1 1 37 ARG O O -5.017 4.435 -1.470 1.00 . A A . 33 ARG O 1 1
9 10515 1 1 38 VAL C C -6.337 2.461 -4.228 1.00 . A A . 34 VAL C 1 1
9 10516 1 1 38 VAL CA C -6.030 2.207 -2.754 1.00 . A A . 34 VAL CA 1 1
9 10517 1 1 38 VAL CB C -6.345 0.722 -2.478 1.00 . A A . 34 VAL CB 1 1
9 10518 1 1 38 VAL CG1 C -5.453 -0.183 -3.314 1.00 . A A . 34 VAL CG1 1 1
9 10519 1 1 38 VAL CG2 C -6.208 0.401 -1.002 1.00 . A A . 34 VAL CG2 1 1
9 10520 1 1 38 VAL H H -7.674 2.866 -1.556 1.00 . A A . 34 VAL H 1 1
9 10521 1 1 38 VAL HA H -4.973 2.351 -2.592 1.00 . A A . 34 VAL HA 1 1
9 10522 1 1 38 VAL HB H -7.370 0.538 -2.766 1.00 . A A . 34 VAL HB 1 1
9 10523 1 1 38 VAL HG11 H -5.758 -0.134 -4.349 1.00 . A A . 34 VAL HG11 1 1
9 10524 1 1 38 VAL HG12 H -5.539 -1.201 -2.961 1.00 . A A . 34 VAL HG12 1 1
9 10525 1 1 38 VAL HG13 H -4.426 0.142 -3.225 1.00 . A A . 34 VAL HG13 1 1
9 10526 1 1 38 VAL HG21 H -6.683 1.176 -0.420 1.00 . A A . 34 VAL HG21 1 1
9 10527 1 1 38 VAL HG22 H -5.162 0.344 -0.745 1.00 . A A . 34 VAL HG22 1 1
9 10528 1 1 38 VAL HG23 H -6.680 -0.548 -0.795 1.00 . A A . 34 VAL HG23 1 1
9 10529 1 1 38 VAL N N -6.752 3.080 -1.808 1.00 . A A . 34 VAL N 1 1
9 10530 1 1 38 VAL O O -7.428 2.892 -4.572 1.00 . A A . 34 VAL O 1 1
9 10531 1 1 39 VAL C C -5.000 0.926 -7.178 1.00 . A A . 35 VAL C 1 1
9 10532 1 1 39 VAL CA C -5.554 2.194 -6.548 1.00 . A A . 35 VAL CA 1 1
9 10533 1 1 39 VAL CB C -4.836 3.363 -7.258 1.00 . A A . 35 VAL CB 1 1
9 10534 1 1 39 VAL CG1 C -5.724 3.966 -8.334 1.00 . A A . 35 VAL CG1 1 1
9 10535 1 1 39 VAL CG2 C -4.354 4.414 -6.294 1.00 . A A . 35 VAL CG2 1 1
9 10536 1 1 39 VAL H H -4.540 1.722 -4.745 1.00 . A A . 35 VAL H 1 1
9 10537 1 1 39 VAL HA H -6.602 2.265 -6.746 1.00 . A A . 35 VAL HA 1 1
9 10538 1 1 39 VAL HB H -3.974 2.954 -7.755 1.00 . A A . 35 VAL HB 1 1
9 10539 1 1 39 VAL HG11 H -5.544 3.462 -9.272 1.00 . A A . 35 VAL HG11 1 1
9 10540 1 1 39 VAL HG12 H -5.498 5.017 -8.439 1.00 . A A . 35 VAL HG12 1 1
9 10541 1 1 39 VAL HG13 H -6.760 3.845 -8.053 1.00 . A A . 35 VAL HG13 1 1
9 10542 1 1 39 VAL HG21 H -4.429 4.035 -5.292 1.00 . A A . 35 VAL HG21 1 1
9 10543 1 1 39 VAL HG22 H -4.951 5.304 -6.394 1.00 . A A . 35 VAL HG22 1 1
9 10544 1 1 39 VAL HG23 H -3.328 4.654 -6.508 1.00 . A A . 35 VAL HG23 1 1
9 10545 1 1 39 VAL N N -5.369 2.111 -5.094 1.00 . A A . 35 VAL N 1 1
9 10546 1 1 39 VAL O O -5.663 0.263 -7.975 1.00 . A A . 35 VAL O 1 1
9 10547 1 1 40 ASP C C -1.923 -0.964 -6.365 1.00 . A A . 36 ASP C 1 1
9 10548 1 1 40 ASP CA C -3.069 -0.570 -7.295 1.00 . A A . 36 ASP CA 1 1
9 10549 1 1 40 ASP CB C -2.527 -0.318 -8.705 1.00 . A A . 36 ASP CB 1 1
9 10550 1 1 40 ASP CG C -3.623 0.000 -9.702 1.00 . A A . 36 ASP CG 1 1
9 10551 1 1 40 ASP H H -3.301 1.187 -6.152 1.00 . A A . 36 ASP H 1 1
9 10552 1 1 40 ASP HA H -3.780 -1.378 -7.330 1.00 . A A . 36 ASP HA 1 1
9 10553 1 1 40 ASP HB2 H -1.841 0.515 -8.675 1.00 . A A . 36 ASP HB2 1 1
9 10554 1 1 40 ASP HB3 H -2.002 -1.199 -9.044 1.00 . A A . 36 ASP HB3 1 1
9 10555 1 1 40 ASP N N -3.761 0.608 -6.796 1.00 . A A . 36 ASP N 1 1
9 10556 1 1 40 ASP O O -1.517 -0.186 -5.499 1.00 . A A . 36 ASP O 1 1
9 10557 1 1 40 ASP OD1 O -4.518 -0.850 -9.894 1.00 . A A . 36 ASP OD1 1 1
9 10558 1 1 40 ASP OD2 O -3.588 1.102 -10.291 1.00 . A A . 36 ASP OD2 1 1
9 10559 1 1 41 GLU C C 0.886 -3.064 -6.670 1.00 . A A . 37 GLU C 1 1
9 10560 1 1 41 GLU CA C -0.273 -2.655 -5.766 1.00 . A A . 37 GLU CA 1 1
9 10561 1 1 41 GLU CB C -0.706 -3.843 -4.901 1.00 . A A . 37 GLU CB 1 1
9 10562 1 1 41 GLU CD C -3.172 -3.345 -4.591 1.00 . A A . 37 GLU CD 1 1
9 10563 1 1 41 GLU CG C -1.821 -3.518 -3.919 1.00 . A A . 37 GLU CG 1 1
9 10564 1 1 41 GLU H H -1.744 -2.729 -7.286 1.00 . A A . 37 GLU H 1 1
9 10565 1 1 41 GLU HA H 0.054 -1.850 -5.124 1.00 . A A . 37 GLU HA 1 1
9 10566 1 1 41 GLU HB2 H -1.046 -4.637 -5.549 1.00 . A A . 37 GLU HB2 1 1
9 10567 1 1 41 GLU HB3 H 0.148 -4.193 -4.339 1.00 . A A . 37 GLU HB3 1 1
9 10568 1 1 41 GLU HG2 H -1.896 -4.320 -3.202 1.00 . A A . 37 GLU HG2 1 1
9 10569 1 1 41 GLU HG3 H -1.571 -2.601 -3.405 1.00 . A A . 37 GLU HG3 1 1
9 10570 1 1 41 GLU N N -1.389 -2.164 -6.568 1.00 . A A . 37 GLU N 1 1
9 10571 1 1 41 GLU O O 0.736 -3.935 -7.527 1.00 . A A . 37 GLU O 1 1
9 10572 1 1 41 GLU OE1 O -3.272 -3.607 -5.808 1.00 . A A . 37 GLU OE1 1 1
9 10573 1 1 41 GLU OE2 O -4.133 -2.961 -3.893 1.00 . A A . 37 GLU OE2 1 1
9 10574 1 1 42 THR C C 4.369 -3.254 -6.459 1.00 . A A . 38 THR C 1 1
9 10575 1 1 42 THR CA C 3.213 -2.732 -7.306 1.00 . A A . 38 THR CA 1 1
9 10576 1 1 42 THR CB C 3.655 -1.492 -8.083 1.00 . A A . 38 THR CB 1 1
9 10577 1 1 42 THR CG2 C 4.850 -1.739 -8.978 1.00 . A A . 38 THR CG2 1 1
9 10578 1 1 42 THR H H 2.106 -1.735 -5.794 1.00 . A A . 38 THR H 1 1
9 10579 1 1 42 THR HA H 2.930 -3.499 -8.011 1.00 . A A . 38 THR HA 1 1
9 10580 1 1 42 THR HB H 3.923 -0.720 -7.381 1.00 . A A . 38 THR HB 1 1
9 10581 1 1 42 THR HG1 H 2.312 -0.154 -8.575 1.00 . A A . 38 THR HG1 1 1
9 10582 1 1 42 THR HG21 H 4.597 -2.480 -9.722 1.00 . A A . 38 THR HG21 1 1
9 10583 1 1 42 THR HG22 H 5.677 -2.098 -8.383 1.00 . A A . 38 THR HG22 1 1
9 10584 1 1 42 THR HG23 H 5.132 -0.818 -9.467 1.00 . A A . 38 THR HG23 1 1
9 10585 1 1 42 THR N N 2.042 -2.426 -6.488 1.00 . A A . 38 THR N 1 1
9 10586 1 1 42 THR O O 4.458 -2.971 -5.263 1.00 . A A . 38 THR O 1 1
9 10587 1 1 42 THR OG1 O 2.603 -1.009 -8.900 1.00 . A A . 38 THR OG1 1 1
9 10588 1 1 43 ARG C C 7.071 -3.632 -5.457 1.00 . A A . 39 ARG C 1 1
9 10589 1 1 43 ARG CA C 6.417 -4.606 -6.433 1.00 . A A . 39 ARG CA 1 1
9 10590 1 1 43 ARG CB C 7.446 -5.050 -7.475 1.00 . A A . 39 ARG CB 1 1
9 10591 1 1 43 ARG CD C 8.965 -4.395 -9.375 1.00 . A A . 39 ARG CD 1 1
9 10592 1 1 43 ARG CG C 7.956 -3.910 -8.346 1.00 . A A . 39 ARG CG 1 1
9 10593 1 1 43 ARG CZ C 10.378 -3.448 -11.160 1.00 . A A . 39 ARG CZ 1 1
9 10594 1 1 43 ARG H H 5.116 -4.200 -8.053 1.00 . A A . 39 ARG H 1 1
9 10595 1 1 43 ARG HA H 6.082 -5.475 -5.885 1.00 . A A . 39 ARG HA 1 1
9 10596 1 1 43 ARG HB2 H 8.291 -5.491 -6.966 1.00 . A A . 39 ARG HB2 1 1
9 10597 1 1 43 ARG HB3 H 6.997 -5.792 -8.118 1.00 . A A . 39 ARG HB3 1 1
9 10598 1 1 43 ARG HD2 H 9.797 -4.849 -8.859 1.00 . A A . 39 ARG HD2 1 1
9 10599 1 1 43 ARG HD3 H 8.489 -5.128 -10.007 1.00 . A A . 39 ARG HD3 1 1
9 10600 1 1 43 ARG HE H 9.089 -2.407 -10.049 1.00 . A A . 39 ARG HE 1 1
9 10601 1 1 43 ARG HG2 H 7.120 -3.461 -8.859 1.00 . A A . 39 ARG HG2 1 1
9 10602 1 1 43 ARG HG3 H 8.427 -3.173 -7.713 1.00 . A A . 39 ARG HG3 1 1
9 10603 1 1 43 ARG HH11 H 10.630 -5.431 -10.858 1.00 . A A . 39 ARG HH11 1 1
9 10604 1 1 43 ARG HH12 H 11.602 -4.743 -12.115 1.00 . A A . 39 ARG HH12 1 1
9 10605 1 1 43 ARG HH21 H 10.366 -1.501 -11.701 1.00 . A A . 39 ARG HH21 1 1
9 10606 1 1 43 ARG HH22 H 11.453 -2.514 -12.593 1.00 . A A . 39 ARG HH22 1 1
9 10607 1 1 43 ARG N N 5.254 -4.020 -7.099 1.00 . A A . 39 ARG N 1 1
9 10608 1 1 43 ARG NE N 9.462 -3.300 -10.207 1.00 . A A . 39 ARG NE 1 1
9 10609 1 1 43 ARG NH1 N 10.915 -4.640 -11.397 1.00 . A A . 39 ARG NH1 1 1
9 10610 1 1 43 ARG NH2 N 10.764 -2.401 -11.878 1.00 . A A . 39 ARG NH2 1 1
9 10611 1 1 43 ARG O O 7.406 -3.999 -4.331 1.00 . A A . 39 ARG O 1 1
9 10612 1 1 44 ASN C C 7.149 -0.041 -5.144 1.00 . A A . 40 ASN C 1 1
9 10613 1 1 44 ASN CA C 7.878 -1.377 -5.050 1.00 . A A . 40 ASN CA 1 1
9 10614 1 1 44 ASN CB C 9.359 -1.202 -5.420 1.00 . A A . 40 ASN CB 1 1
9 10615 1 1 44 ASN CG C 9.607 -0.760 -6.861 1.00 . A A . 40 ASN CG 1 1
9 10616 1 1 44 ASN H H 6.972 -2.158 -6.802 1.00 . A A . 40 ASN H 1 1
9 10617 1 1 44 ASN HA H 7.819 -1.724 -4.030 1.00 . A A . 40 ASN HA 1 1
9 10618 1 1 44 ASN HB2 H 9.792 -0.460 -4.767 1.00 . A A . 40 ASN HB2 1 1
9 10619 1 1 44 ASN HB3 H 9.867 -2.143 -5.262 1.00 . A A . 40 ASN HB3 1 1
9 10620 1 1 44 ASN HD21 H 7.659 -0.599 -7.254 1.00 . A A . 40 ASN HD21 1 1
9 10621 1 1 44 ASN HD22 H 8.715 -0.218 -8.556 1.00 . A A . 40 ASN HD22 1 1
9 10622 1 1 44 ASN N N 7.256 -2.392 -5.895 1.00 . A A . 40 ASN N 1 1
9 10623 1 1 44 ASN ND2 N 8.551 -0.500 -7.631 1.00 . A A . 40 ASN ND2 1 1
9 10624 1 1 44 ASN O O 7.752 1.018 -4.961 1.00 . A A . 40 ASN O 1 1
9 10625 1 1 44 ASN OD1 O 10.759 -0.645 -7.281 1.00 . A A . 40 ASN OD1 1 1
9 10626 1 1 45 THR C C 3.619 0.870 -5.095 1.00 . A A . 41 THR C 1 1
9 10627 1 1 45 THR CA C 5.056 1.125 -5.531 1.00 . A A . 41 THR CA 1 1
9 10628 1 1 45 THR CB C 5.091 1.667 -6.964 1.00 . A A . 41 THR CB 1 1
9 10629 1 1 45 THR CG2 C 4.279 2.931 -7.145 1.00 . A A . 41 THR CG2 1 1
9 10630 1 1 45 THR H H 5.420 -0.965 -5.556 1.00 . A A . 41 THR H 1 1
9 10631 1 1 45 THR HA H 5.490 1.858 -4.870 1.00 . A A . 41 THR HA 1 1
9 10632 1 1 45 THR HB H 4.695 0.919 -7.633 1.00 . A A . 41 THR HB 1 1
9 10633 1 1 45 THR HG1 H 6.772 2.659 -6.805 1.00 . A A . 41 THR HG1 1 1
9 10634 1 1 45 THR HG21 H 4.288 3.218 -8.187 1.00 . A A . 41 THR HG21 1 1
9 10635 1 1 45 THR HG22 H 4.705 3.723 -6.549 1.00 . A A . 41 THR HG22 1 1
9 10636 1 1 45 THR HG23 H 3.260 2.754 -6.830 1.00 . A A . 41 THR HG23 1 1
9 10637 1 1 45 THR N N 5.853 -0.092 -5.425 1.00 . A A . 41 THR N 1 1
9 10638 1 1 45 THR O O 2.988 -0.095 -5.526 1.00 . A A . 41 THR O 1 1
9 10639 1 1 45 THR OG1 O 6.422 1.955 -7.356 1.00 . A A . 41 THR OG1 1 1
9 10640 1 1 46 LEU C C 0.886 2.754 -4.238 1.00 . A A . 42 LEU C 1 1
9 10641 1 1 46 LEU CA C 1.753 1.609 -3.727 1.00 . A A . 42 LEU CA 1 1
9 10642 1 1 46 LEU CB C 1.766 1.595 -2.198 1.00 . A A . 42 LEU CB 1 1
9 10643 1 1 46 LEU CD1 C -0.677 2.103 -1.863 1.00 . A A . 42 LEU CD1 1 1
9 10644 1 1 46 LEU CD2 C 0.112 -0.273 -1.934 1.00 . A A . 42 LEU CD2 1 1
9 10645 1 1 46 LEU CG C 0.463 1.152 -1.523 1.00 . A A . 42 LEU CG 1 1
9 10646 1 1 46 LEU H H 3.669 2.483 -3.923 1.00 . A A . 42 LEU H 1 1
9 10647 1 1 46 LEU HA H 1.350 0.675 -4.089 1.00 . A A . 42 LEU HA 1 1
9 10648 1 1 46 LEU HB2 H 2.552 0.933 -1.876 1.00 . A A . 42 LEU HB2 1 1
9 10649 1 1 46 LEU HB3 H 1.999 2.592 -1.854 1.00 . A A . 42 LEU HB3 1 1
9 10650 1 1 46 LEU HD11 H -1.016 1.913 -2.870 1.00 . A A . 42 LEU HD11 1 1
9 10651 1 1 46 LEU HD12 H -0.332 3.123 -1.785 1.00 . A A . 42 LEU HD12 1 1
9 10652 1 1 46 LEU HD13 H -1.495 1.947 -1.174 1.00 . A A . 42 LEU HD13 1 1
9 10653 1 1 46 LEU HD21 H 0.826 -0.961 -1.506 1.00 . A A . 42 LEU HD21 1 1
9 10654 1 1 46 LEU HD22 H 0.136 -0.355 -3.013 1.00 . A A . 42 LEU HD22 1 1
9 10655 1 1 46 LEU HD23 H -0.879 -0.517 -1.580 1.00 . A A . 42 LEU HD23 1 1
9 10656 1 1 46 LEU HG H 0.604 1.167 -0.449 1.00 . A A . 42 LEU HG 1 1
9 10657 1 1 46 LEU N N 3.113 1.740 -4.232 1.00 . A A . 42 LEU N 1 1
9 10658 1 1 46 LEU O O 1.022 3.893 -3.793 1.00 . A A . 42 LEU O 1 1
9 10659 1 1 47 ARG C C -2.098 3.650 -4.809 1.00 . A A . 43 ARG C 1 1
9 10660 1 1 47 ARG CA C -0.893 3.455 -5.730 1.00 . A A . 43 ARG CA 1 1
9 10661 1 1 47 ARG CB C -1.340 3.044 -7.135 1.00 . A A . 43 ARG CB 1 1
9 10662 1 1 47 ARG CD C -1.932 3.742 -9.479 1.00 . A A . 43 ARG CD 1 1
9 10663 1 1 47 ARG CG C -1.470 4.208 -8.106 1.00 . A A . 43 ARG CG 1 1
9 10664 1 1 47 ARG CZ C -2.442 4.709 -11.688 1.00 . A A . 43 ARG CZ 1 1
9 10665 1 1 47 ARG H H -0.075 1.517 -5.485 1.00 . A A . 43 ARG H 1 1
9 10666 1 1 47 ARG HA H -0.345 4.384 -5.789 1.00 . A A . 43 ARG HA 1 1
9 10667 1 1 47 ARG HB2 H -0.618 2.349 -7.539 1.00 . A A . 43 ARG HB2 1 1
9 10668 1 1 47 ARG HB3 H -2.297 2.553 -7.065 1.00 . A A . 43 ARG HB3 1 1
9 10669 1 1 47 ARG HD2 H -1.216 3.030 -9.863 1.00 . A A . 43 ARG HD2 1 1
9 10670 1 1 47 ARG HD3 H -2.895 3.263 -9.378 1.00 . A A . 43 ARG HD3 1 1
9 10671 1 1 47 ARG HE H -1.826 5.747 -10.098 1.00 . A A . 43 ARG HE 1 1
9 10672 1 1 47 ARG HG2 H -2.187 4.916 -7.719 1.00 . A A . 43 ARG HG2 1 1
9 10673 1 1 47 ARG HG3 H -0.508 4.690 -8.206 1.00 . A A . 43 ARG HG3 1 1
9 10674 1 1 47 ARG HH11 H -2.691 2.705 -11.574 1.00 . A A . 43 ARG HH11 1 1
9 10675 1 1 47 ARG HH12 H -3.046 3.410 -13.115 1.00 . A A . 43 ARG HH12 1 1
9 10676 1 1 47 ARG HH21 H -2.292 6.676 -12.126 1.00 . A A . 43 ARG HH21 1 1
9 10677 1 1 47 ARG HH22 H -2.819 5.664 -13.429 1.00 . A A . 43 ARG HH22 1 1
9 10678 1 1 47 ARG N N -0.008 2.445 -5.170 1.00 . A A . 43 ARG N 1 1
9 10679 1 1 47 ARG NE N -2.050 4.851 -10.424 1.00 . A A . 43 ARG NE 1 1
9 10680 1 1 47 ARG NH1 N -2.751 3.510 -12.164 1.00 . A A . 43 ARG NH1 1 1
9 10681 1 1 47 ARG NH2 N -2.524 5.769 -12.479 1.00 . A A . 43 ARG NH2 1 1
9 10682 1 1 47 ARG O O -2.828 2.698 -4.522 1.00 . A A . 43 ARG O 1 1
9 10683 1 1 48 ILE C C -4.516 5.986 -4.090 1.00 . A A . 44 ILE C 1 1
9 10684 1 1 48 ILE CA C -3.369 5.231 -3.414 1.00 . A A . 44 ILE CA 1 1
9 10685 1 1 48 ILE CB C -2.823 6.094 -2.244 1.00 . A A . 44 ILE CB 1 1
9 10686 1 1 48 ILE CD1 C -1.218 6.064 -0.266 1.00 . A A . 44 ILE CD1 1 1
9 10687 1 1 48 ILE CG1 C -1.804 5.294 -1.430 1.00 . A A . 44 ILE CG1 1 1
9 10688 1 1 48 ILE CG2 C -3.935 6.626 -1.342 1.00 . A A . 44 ILE CG2 1 1
9 10689 1 1 48 ILE H H -1.647 5.588 -4.599 1.00 . A A . 44 ILE H 1 1
9 10690 1 1 48 ILE HA H -3.757 4.307 -3.012 1.00 . A A . 44 ILE HA 1 1
9 10691 1 1 48 ILE HB H -2.327 6.951 -2.675 1.00 . A A . 44 ILE HB 1 1
9 10692 1 1 48 ILE HD11 H -0.245 5.663 -0.023 1.00 . A A . 44 ILE HD11 1 1
9 10693 1 1 48 ILE HD12 H -1.868 5.974 0.590 1.00 . A A . 44 ILE HD12 1 1
9 10694 1 1 48 ILE HD13 H -1.120 7.107 -0.536 1.00 . A A . 44 ILE HD13 1 1
9 10695 1 1 48 ILE HG12 H -2.284 4.411 -1.034 1.00 . A A . 44 ILE HG12 1 1
9 10696 1 1 48 ILE HG13 H -0.991 4.997 -2.077 1.00 . A A . 44 ILE HG13 1 1
9 10697 1 1 48 ILE HG21 H -3.966 6.048 -0.431 1.00 . A A . 44 ILE HG21 1 1
9 10698 1 1 48 ILE HG22 H -4.886 6.551 -1.848 1.00 . A A . 44 ILE HG22 1 1
9 10699 1 1 48 ILE HG23 H -3.738 7.661 -1.104 1.00 . A A . 44 ILE HG23 1 1
9 10700 1 1 48 ILE N N -2.279 4.888 -4.337 1.00 . A A . 44 ILE N 1 1
9 10701 1 1 48 ILE O O -4.356 7.130 -4.512 1.00 . A A . 44 ILE O 1 1
9 10702 1 1 49 GLU C C -8.023 5.906 -3.792 1.00 . A A . 45 GLU C 1 1
9 10703 1 1 49 GLU CA C -6.857 5.953 -4.760 1.00 . A A . 45 GLU CA 1 1
9 10704 1 1 49 GLU CB C -7.240 5.295 -6.092 1.00 . A A . 45 GLU CB 1 1
9 10705 1 1 49 GLU CD C -8.973 5.011 -7.911 1.00 . A A . 45 GLU CD 1 1
9 10706 1 1 49 GLU CG C -8.627 5.675 -6.593 1.00 . A A . 45 GLU CG 1 1
9 10707 1 1 49 GLU H H -5.763 4.432 -3.800 1.00 . A A . 45 GLU H 1 1
9 10708 1 1 49 GLU HA H -6.615 6.990 -4.946 1.00 . A A . 45 GLU HA 1 1
9 10709 1 1 49 GLU HB2 H -6.529 5.602 -6.842 1.00 . A A . 45 GLU HB2 1 1
9 10710 1 1 49 GLU HB3 H -7.197 4.225 -5.986 1.00 . A A . 45 GLU HB3 1 1
9 10711 1 1 49 GLU HG2 H -9.356 5.380 -5.856 1.00 . A A . 45 GLU HG2 1 1
9 10712 1 1 49 GLU HG3 H -8.666 6.747 -6.727 1.00 . A A . 45 GLU HG3 1 1
9 10713 1 1 49 GLU N N -5.686 5.339 -4.167 1.00 . A A . 45 GLU N 1 1
9 10714 1 1 49 GLU O O -8.290 4.865 -3.150 1.00 . A A . 45 GLU O 1 1
9 10715 1 1 49 GLU OE1 O -8.997 3.762 -7.957 1.00 . A A . 45 GLU OE1 1 1
9 10716 1 1 49 GLU OE2 O -9.222 5.735 -8.896 1.00 . A A . 45 GLU OE2 1 1
9 10717 1 1 50 MET C C -11.125 7.215 -3.703 1.00 . A A . 46 MET C 1 1
9 10718 1 1 50 MET CA C -9.849 7.284 -2.872 1.00 . A A . 46 MET CA 1 1
9 10719 1 1 50 MET CB C -9.749 8.664 -2.208 1.00 . A A . 46 MET CB 1 1
9 10720 1 1 50 MET CE C -6.675 10.019 -2.609 1.00 . A A . 46 MET CE 1 1
9 10721 1 1 50 MET CG C -8.665 8.781 -1.143 1.00 . A A . 46 MET CG 1 1
9 10722 1 1 50 MET H H -8.379 7.803 -4.275 1.00 . A A . 46 MET H 1 1
9 10723 1 1 50 MET HA H -9.876 6.521 -2.115 1.00 . A A . 46 MET HA 1 1
9 10724 1 1 50 MET HB2 H -9.545 9.400 -2.971 1.00 . A A . 46 MET HB2 1 1
9 10725 1 1 50 MET HB3 H -10.698 8.895 -1.748 1.00 . A A . 46 MET HB3 1 1
9 10726 1 1 50 MET HE1 H -6.399 9.800 -3.623 1.00 . A A . 46 MET HE1 1 1
9 10727 1 1 50 MET HE2 H -5.869 10.545 -2.120 1.00 . A A . 46 MET HE2 1 1
9 10728 1 1 50 MET HE3 H -7.563 10.631 -2.599 1.00 . A A . 46 MET HE3 1 1
9 10729 1 1 50 MET HG2 H -8.695 9.779 -0.738 1.00 . A A . 46 MET HG2 1 1
9 10730 1 1 50 MET HG3 H -8.877 8.073 -0.360 1.00 . A A . 46 MET HG3 1 1
9 10731 1 1 50 MET N N -8.691 7.061 -3.720 1.00 . A A . 46 MET N 1 1
9 10732 1 1 50 MET O O -11.219 7.847 -4.759 1.00 . A A . 46 MET O 1 1
9 10733 1 1 50 MET SD S -6.995 8.487 -1.754 1.00 . A A . 46 MET SD 1 1
9 10734 1 1 51 ASP C C -13.923 7.605 -4.433 1.00 . A A . 47 ASP C 1 1
9 10735 1 1 51 ASP CA C -13.380 6.278 -3.910 1.00 . A A . 47 ASP CA 1 1
9 10736 1 1 51 ASP CB C -14.404 5.630 -2.976 1.00 . A A . 47 ASP CB 1 1
9 10737 1 1 51 ASP CG C -13.966 4.260 -2.493 1.00 . A A . 47 ASP CG 1 1
9 10738 1 1 51 ASP H H -11.954 5.972 -2.374 1.00 . A A . 47 ASP H 1 1
9 10739 1 1 51 ASP HA H -13.214 5.625 -4.748 1.00 . A A . 47 ASP HA 1 1
9 10740 1 1 51 ASP HB2 H -14.546 6.264 -2.114 1.00 . A A . 47 ASP HB2 1 1
9 10741 1 1 51 ASP HB3 H -15.343 5.524 -3.499 1.00 . A A . 47 ASP HB3 1 1
9 10742 1 1 51 ASP N N -12.101 6.446 -3.219 1.00 . A A . 47 ASP N 1 1
9 10743 1 1 51 ASP O O -14.644 7.641 -5.429 1.00 . A A . 47 ASP O 1 1
9 10744 1 1 51 ASP OD1 O -12.867 3.814 -2.886 1.00 . A A . 47 ASP OD1 1 1
9 10745 1 1 51 ASP OD2 O -14.723 3.633 -1.723 1.00 . A A . 47 ASP OD2 1 1
9 10746 1 1 52 ASP C C -13.491 10.390 -5.542 1.00 . A A . 48 ASP C 1 1
9 10747 1 1 52 ASP CA C -14.017 10.017 -4.155 1.00 . A A . 48 ASP CA 1 1
9 10748 1 1 52 ASP CB C -13.564 11.057 -3.128 1.00 . A A . 48 ASP CB 1 1
9 10749 1 1 52 ASP CG C -14.149 10.806 -1.751 1.00 . A A . 48 ASP CG 1 1
9 10750 1 1 52 ASP H H -12.992 8.591 -2.975 1.00 . A A . 48 ASP H 1 1
9 10751 1 1 52 ASP HA H -15.095 10.005 -4.186 1.00 . A A . 48 ASP HA 1 1
9 10752 1 1 52 ASP HB2 H -12.488 11.030 -3.050 1.00 . A A . 48 ASP HB2 1 1
9 10753 1 1 52 ASP HB3 H -13.873 12.038 -3.458 1.00 . A A . 48 ASP HB3 1 1
9 10754 1 1 52 ASP N N -13.569 8.687 -3.758 1.00 . A A . 48 ASP N 1 1
9 10755 1 1 52 ASP O O -13.941 11.365 -6.144 1.00 . A A . 48 ASP O 1 1
9 10756 1 1 52 ASP OD1 O -14.907 9.824 -1.594 1.00 . A A . 48 ASP OD1 1 1
9 10757 1 1 52 ASP OD2 O -13.849 11.591 -0.827 1.00 . A A . 48 ASP OD2 1 1
9 10758 1 1 53 GLY C C -10.620 10.560 -7.268 1.00 . A A . 49 GLY C 1 1
9 10759 1 1 53 GLY CA C -11.966 9.873 -7.352 1.00 . A A . 49 GLY CA 1 1
9 10760 1 1 53 GLY H H -12.212 8.849 -5.523 1.00 . A A . 49 GLY H 1 1
9 10761 1 1 53 GLY HA2 H -11.846 8.936 -7.874 1.00 . A A . 49 GLY HA2 1 1
9 10762 1 1 53 GLY HA3 H -12.645 10.500 -7.908 1.00 . A A . 49 GLY HA3 1 1
9 10763 1 1 53 GLY N N -12.536 9.609 -6.045 1.00 . A A . 49 GLY N 1 1
9 10764 1 1 53 GLY O O -10.178 11.196 -8.225 1.00 . A A . 49 GLY O 1 1
9 10765 1 1 54 ARG C C -7.548 9.975 -5.985 1.00 . A A . 50 ARG C 1 1
9 10766 1 1 54 ARG CA C -8.648 11.029 -5.916 1.00 . A A . 50 ARG CA 1 1
9 10767 1 1 54 ARG CB C -8.594 11.754 -4.569 1.00 . A A . 50 ARG CB 1 1
9 10768 1 1 54 ARG CD C -10.864 12.826 -4.782 1.00 . A A . 50 ARG CD 1 1
9 10769 1 1 54 ARG CG C -9.382 13.055 -4.532 1.00 . A A . 50 ARG CG 1 1
9 10770 1 1 54 ARG CZ C -11.794 14.671 -3.438 1.00 . A A . 50 ARG CZ 1 1
9 10771 1 1 54 ARG H H -10.369 9.889 -5.400 1.00 . A A . 50 ARG H 1 1
9 10772 1 1 54 ARG HA H -8.489 11.747 -6.707 1.00 . A A . 50 ARG HA 1 1
9 10773 1 1 54 ARG HB2 H -8.991 11.101 -3.808 1.00 . A A . 50 ARG HB2 1 1
9 10774 1 1 54 ARG HB3 H -7.563 11.977 -4.336 1.00 . A A . 50 ARG HB3 1 1
9 10775 1 1 54 ARG HD2 H -10.995 12.474 -5.794 1.00 . A A . 50 ARG HD2 1 1
9 10776 1 1 54 ARG HD3 H -11.221 12.078 -4.091 1.00 . A A . 50 ARG HD3 1 1
9 10777 1 1 54 ARG HE H -12.072 14.432 -5.399 1.00 . A A . 50 ARG HE 1 1
9 10778 1 1 54 ARG HG2 H -9.258 13.512 -3.562 1.00 . A A . 50 ARG HG2 1 1
9 10779 1 1 54 ARG HG3 H -8.997 13.718 -5.295 1.00 . A A . 50 ARG HG3 1 1
9 10780 1 1 54 ARG HH11 H -10.738 13.314 -2.372 1.00 . A A . 50 ARG HH11 1 1
9 10781 1 1 54 ARG HH12 H -11.371 14.643 -1.461 1.00 . A A . 50 ARG HH12 1 1
9 10782 1 1 54 ARG HH21 H -12.910 16.175 -4.198 1.00 . A A . 50 ARG HH21 1 1
9 10783 1 1 54 ARG HH22 H -12.607 16.265 -2.495 1.00 . A A . 50 ARG HH22 1 1
9 10784 1 1 54 ARG N N -9.963 10.422 -6.123 1.00 . A A . 50 ARG N 1 1
9 10785 1 1 54 ARG NE N -11.645 14.048 -4.604 1.00 . A A . 50 ARG NE 1 1
9 10786 1 1 54 ARG NH1 N -11.257 14.168 -2.333 1.00 . A A . 50 ARG NH1 1 1
9 10787 1 1 54 ARG NH2 N -12.494 15.795 -3.372 1.00 . A A . 50 ARG NH2 1 1
9 10788 1 1 54 ARG O O -7.605 8.968 -5.287 1.00 . A A . 50 ARG O 1 1
9 10789 1 1 55 GLU C C -4.117 9.861 -6.584 1.00 . A A . 51 GLU C 1 1
9 10790 1 1 55 GLU CA C -5.461 9.247 -6.981 1.00 . A A . 51 GLU CA 1 1
9 10791 1 1 55 GLU CB C -5.398 8.756 -8.425 1.00 . A A . 51 GLU CB 1 1
9 10792 1 1 55 GLU CD C -4.988 9.333 -10.850 1.00 . A A . 51 GLU CD 1 1
9 10793 1 1 55 GLU CG C -5.040 9.844 -9.424 1.00 . A A . 51 GLU CG 1 1
9 10794 1 1 55 GLU H H -6.557 11.012 -7.379 1.00 . A A . 51 GLU H 1 1
9 10795 1 1 55 GLU HA H -5.668 8.406 -6.333 1.00 . A A . 51 GLU HA 1 1
9 10796 1 1 55 GLU HB2 H -4.662 7.970 -8.498 1.00 . A A . 51 GLU HB2 1 1
9 10797 1 1 55 GLU HB3 H -6.365 8.358 -8.694 1.00 . A A . 51 GLU HB3 1 1
9 10798 1 1 55 GLU HG2 H -5.780 10.627 -9.365 1.00 . A A . 51 GLU HG2 1 1
9 10799 1 1 55 GLU HG3 H -4.071 10.246 -9.166 1.00 . A A . 51 GLU HG3 1 1
9 10800 1 1 55 GLU N N -6.553 10.200 -6.834 1.00 . A A . 51 GLU N 1 1
9 10801 1 1 55 GLU O O -3.849 11.031 -6.860 1.00 . A A . 51 GLU O 1 1
9 10802 1 1 55 GLU OE1 O -4.177 8.424 -11.127 1.00 . A A . 51 GLU OE1 1 1
9 10803 1 1 55 GLU OE2 O -5.759 9.841 -11.691 1.00 . A A . 51 GLU OE2 1 1
9 10804 1 1 56 ILE C C -1.031 8.297 -5.286 1.00 . A A . 52 ILE C 1 1
9 10805 1 1 56 ILE CA C -1.951 9.496 -5.511 1.00 . A A . 52 ILE CA 1 1
9 10806 1 1 56 ILE CB C -2.030 10.330 -4.217 1.00 . A A . 52 ILE CB 1 1
9 10807 1 1 56 ILE CD1 C -0.037 11.757 -4.919 1.00 . A A . 52 ILE CD1 1 1
9 10808 1 1 56 ILE CG1 C -0.647 10.871 -3.845 1.00 . A A . 52 ILE CG1 1 1
9 10809 1 1 56 ILE CG2 C -2.603 9.498 -3.077 1.00 . A A . 52 ILE CG2 1 1
9 10810 1 1 56 ILE H H -3.547 8.133 -5.760 1.00 . A A . 52 ILE H 1 1
9 10811 1 1 56 ILE HA H -1.535 10.117 -6.292 1.00 . A A . 52 ILE HA 1 1
9 10812 1 1 56 ILE HB H -2.698 11.158 -4.393 1.00 . A A . 52 ILE HB 1 1
9 10813 1 1 56 ILE HD11 H 0.934 12.109 -4.593 1.00 . A A . 52 ILE HD11 1 1
9 10814 1 1 56 ILE HD12 H -0.684 12.605 -5.100 1.00 . A A . 52 ILE HD12 1 1
9 10815 1 1 56 ILE HD13 H 0.075 11.191 -5.834 1.00 . A A . 52 ILE HD13 1 1
9 10816 1 1 56 ILE HG12 H -0.730 11.452 -2.936 1.00 . A A . 52 ILE HG12 1 1
9 10817 1 1 56 ILE HG13 H 0.022 10.038 -3.674 1.00 . A A . 52 ILE HG13 1 1
9 10818 1 1 56 ILE HG21 H -1.802 9.176 -2.428 1.00 . A A . 52 ILE HG21 1 1
9 10819 1 1 56 ILE HG22 H -3.106 8.633 -3.482 1.00 . A A . 52 ILE HG22 1 1
9 10820 1 1 56 ILE HG23 H -3.306 10.093 -2.515 1.00 . A A . 52 ILE HG23 1 1
9 10821 1 1 56 ILE N N -3.273 9.054 -5.942 1.00 . A A . 52 ILE N 1 1
9 10822 1 1 56 ILE O O -1.410 7.337 -4.622 1.00 . A A . 52 ILE O 1 1
9 10823 1 1 57 THR C C 1.936 7.368 -4.418 1.00 . A A . 53 THR C 1 1
9 10824 1 1 57 THR CA C 1.131 7.259 -5.713 1.00 . A A . 53 THR CA 1 1
9 10825 1 1 57 THR CB C 2.081 7.237 -6.912 1.00 . A A . 53 THR CB 1 1
9 10826 1 1 57 THR CG2 C 2.861 8.522 -7.082 1.00 . A A . 53 THR CG2 1 1
9 10827 1 1 57 THR H H 0.418 9.142 -6.375 1.00 . A A . 53 THR H 1 1
9 10828 1 1 57 THR HA H 0.574 6.336 -5.695 1.00 . A A . 53 THR HA 1 1
9 10829 1 1 57 THR HB H 1.504 7.079 -7.812 1.00 . A A . 53 THR HB 1 1
9 10830 1 1 57 THR HG1 H 3.550 6.313 -6.005 1.00 . A A . 53 THR HG1 1 1
9 10831 1 1 57 THR HG21 H 2.719 8.899 -8.085 1.00 . A A . 53 THR HG21 1 1
9 10832 1 1 57 THR HG22 H 3.910 8.331 -6.915 1.00 . A A . 53 THR HG22 1 1
9 10833 1 1 57 THR HG23 H 2.510 9.254 -6.370 1.00 . A A . 53 THR HG23 1 1
9 10834 1 1 57 THR N N 0.172 8.354 -5.849 1.00 . A A . 53 THR N 1 1
9 10835 1 1 57 THR O O 2.145 8.462 -3.894 1.00 . A A . 53 THR O 1 1
9 10836 1 1 57 THR OG1 O 3.016 6.179 -6.791 1.00 . A A . 53 THR OG1 1 1
9 10837 1 1 58 VAL C C 4.115 4.958 -2.686 1.00 . A A . 54 VAL C 1 1
9 10838 1 1 58 VAL CA C 3.178 6.173 -2.685 1.00 . A A . 54 VAL CA 1 1
9 10839 1 1 58 VAL CB C 2.273 6.112 -1.437 1.00 . A A . 54 VAL CB 1 1
9 10840 1 1 58 VAL CG1 C 3.109 6.106 -0.164 1.00 . A A . 54 VAL CG1 1 1
9 10841 1 1 58 VAL CG2 C 1.294 7.279 -1.431 1.00 . A A . 54 VAL CG2 1 1
9 10842 1 1 58 VAL H H 2.192 5.384 -4.385 1.00 . A A . 54 VAL H 1 1
9 10843 1 1 58 VAL HA H 3.768 7.075 -2.635 1.00 . A A . 54 VAL HA 1 1
9 10844 1 1 58 VAL HB H 1.704 5.193 -1.474 1.00 . A A . 54 VAL HB 1 1
9 10845 1 1 58 VAL HG11 H 3.799 5.276 -0.188 1.00 . A A . 54 VAL HG11 1 1
9 10846 1 1 58 VAL HG12 H 2.459 6.010 0.694 1.00 . A A . 54 VAL HG12 1 1
9 10847 1 1 58 VAL HG13 H 3.662 7.032 -0.092 1.00 . A A . 54 VAL HG13 1 1
9 10848 1 1 58 VAL HG21 H 0.874 7.390 -0.443 1.00 . A A . 54 VAL HG21 1 1
9 10849 1 1 58 VAL HG22 H 0.503 7.091 -2.143 1.00 . A A . 54 VAL HG22 1 1
9 10850 1 1 58 VAL HG23 H 1.816 8.186 -1.703 1.00 . A A . 54 VAL HG23 1 1
9 10851 1 1 58 VAL N N 2.389 6.221 -3.914 1.00 . A A . 54 VAL N 1 1
9 10852 1 1 58 VAL O O 3.659 3.818 -2.730 1.00 . A A . 54 VAL O 1 1
9 10853 1 1 59 PRO C C 6.232 3.087 -1.532 1.00 . A A . 55 PRO C 1 1
9 10854 1 1 59 PRO CA C 6.443 4.107 -2.651 1.00 . A A . 55 PRO CA 1 1
9 10855 1 1 59 PRO CB C 7.768 4.848 -2.444 1.00 . A A . 55 PRO CB 1 1
9 10856 1 1 59 PRO CD C 6.077 6.521 -2.601 1.00 . A A . 55 PRO CD 1 1
9 10857 1 1 59 PRO CG C 7.511 6.230 -2.933 1.00 . A A . 55 PRO CG 1 1
9 10858 1 1 59 PRO HA H 6.460 3.596 -3.600 1.00 . A A . 55 PRO HA 1 1
9 10859 1 1 59 PRO HB2 H 8.028 4.841 -1.396 1.00 . A A . 55 PRO HB2 1 1
9 10860 1 1 59 PRO HB3 H 8.546 4.365 -3.017 1.00 . A A . 55 PRO HB3 1 1
9 10861 1 1 59 PRO HD2 H 5.999 6.953 -1.613 1.00 . A A . 55 PRO HD2 1 1
9 10862 1 1 59 PRO HD3 H 5.644 7.179 -3.338 1.00 . A A . 55 PRO HD3 1 1
9 10863 1 1 59 PRO HG2 H 8.164 6.926 -2.427 1.00 . A A . 55 PRO HG2 1 1
9 10864 1 1 59 PRO HG3 H 7.665 6.278 -4.001 1.00 . A A . 55 PRO HG3 1 1
9 10865 1 1 59 PRO N N 5.443 5.190 -2.644 1.00 . A A . 55 PRO N 1 1
9 10866 1 1 59 PRO O O 6.234 3.435 -0.351 1.00 . A A . 55 PRO O 1 1
9 10867 1 1 60 LYS C C 7.145 -0.052 -0.721 1.00 . A A . 56 LYS C 1 1
9 10868 1 1 60 LYS CA C 5.856 0.743 -0.954 1.00 . A A . 56 LYS CA 1 1
9 10869 1 1 60 LYS CB C 4.731 -0.185 -1.438 1.00 . A A . 56 LYS CB 1 1
9 10870 1 1 60 LYS CD C 3.911 -2.533 -1.838 1.00 . A A . 56 LYS CD 1 1
9 10871 1 1 60 LYS CE C 4.232 -4.014 -1.705 1.00 . A A . 56 LYS CE 1 1
9 10872 1 1 60 LYS CG C 5.054 -1.668 -1.331 1.00 . A A . 56 LYS CG 1 1
9 10873 1 1 60 LYS H H 6.072 1.605 -2.871 1.00 . A A . 56 LYS H 1 1
9 10874 1 1 60 LYS HA H 5.556 1.191 -0.018 1.00 . A A . 56 LYS HA 1 1
9 10875 1 1 60 LYS HB2 H 3.849 0.006 -0.846 1.00 . A A . 56 LYS HB2 1 1
9 10876 1 1 60 LYS HB3 H 4.515 0.040 -2.472 1.00 . A A . 56 LYS HB3 1 1
9 10877 1 1 60 LYS HD2 H 3.023 -2.314 -1.266 1.00 . A A . 56 LYS HD2 1 1
9 10878 1 1 60 LYS HD3 H 3.736 -2.306 -2.881 1.00 . A A . 56 LYS HD3 1 1
9 10879 1 1 60 LYS HE2 H 4.398 -4.239 -0.661 1.00 . A A . 56 LYS HE2 1 1
9 10880 1 1 60 LYS HE3 H 3.389 -4.586 -2.065 1.00 . A A . 56 LYS HE3 1 1
9 10881 1 1 60 LYS HG2 H 5.935 -1.871 -1.922 1.00 . A A . 56 LYS HG2 1 1
9 10882 1 1 60 LYS HG3 H 5.247 -1.910 -0.297 1.00 . A A . 56 LYS HG3 1 1
9 10883 1 1 60 LYS HZ1 H 6.288 -4.340 -1.874 1.00 . A A . 56 LYS HZ1 1 1
9 10884 1 1 60 LYS HZ2 H 5.570 -3.748 -3.285 1.00 . A A . 56 LYS HZ2 1 1
9 10885 1 1 60 LYS HZ3 H 5.349 -5.366 -2.840 1.00 . A A . 56 LYS HZ3 1 1
9 10886 1 1 60 LYS N N 6.058 1.822 -1.915 1.00 . A A . 56 LYS N 1 1
9 10887 1 1 60 LYS NZ N 5.445 -4.393 -2.480 1.00 . A A . 56 LYS NZ 1 1
9 10888 1 1 60 LYS O O 7.203 -0.900 0.168 1.00 . A A . 56 LYS O 1 1
9 10889 1 1 61 GLY C C 9.950 -0.538 0.026 1.00 . A A . 57 GLY C 1 1
9 10890 1 1 61 GLY CA C 9.426 -0.509 -1.397 1.00 . A A . 57 GLY CA 1 1
9 10891 1 1 61 GLY H H 8.068 0.886 -2.232 1.00 . A A . 57 GLY H 1 1
9 10892 1 1 61 GLY HA2 H 9.281 -1.525 -1.731 1.00 . A A . 57 GLY HA2 1 1
9 10893 1 1 61 GLY HA3 H 10.163 -0.038 -2.029 1.00 . A A . 57 GLY HA3 1 1
9 10894 1 1 61 GLY N N 8.168 0.210 -1.531 1.00 . A A . 57 GLY N 1 1
9 10895 1 1 61 GLY O O 10.666 -1.464 0.410 1.00 . A A . 57 GLY O 1 1
9 10896 1 1 62 ILE C C 8.975 1.269 3.030 1.00 . A A . 58 ILE C 1 1
9 10897 1 1 62 ILE CA C 10.022 0.550 2.193 1.00 . A A . 58 ILE CA 1 1
9 10898 1 1 62 ILE CB C 11.376 1.283 2.346 1.00 . A A . 58 ILE CB 1 1
9 10899 1 1 62 ILE CD1 C 12.257 1.160 -0.045 1.00 . A A . 58 ILE CD1 1 1
9 10900 1 1 62 ILE CG1 C 12.428 0.707 1.389 1.00 . A A . 58 ILE CG1 1 1
9 10901 1 1 62 ILE CG2 C 11.862 1.197 3.789 1.00 . A A . 58 ILE CG2 1 1
9 10902 1 1 62 ILE H H 9.014 1.168 0.457 1.00 . A A . 58 ILE H 1 1
9 10903 1 1 62 ILE HA H 10.134 -0.454 2.556 1.00 . A A . 58 ILE HA 1 1
9 10904 1 1 62 ILE HB H 11.220 2.324 2.111 1.00 . A A . 58 ILE HB 1 1
9 10905 1 1 62 ILE HD11 H 11.350 1.739 -0.133 1.00 . A A . 58 ILE HD11 1 1
9 10906 1 1 62 ILE HD12 H 12.198 0.297 -0.690 1.00 . A A . 58 ILE HD12 1 1
9 10907 1 1 62 ILE HD13 H 13.102 1.768 -0.332 1.00 . A A . 58 ILE HD13 1 1
9 10908 1 1 62 ILE HG12 H 13.411 1.013 1.715 1.00 . A A . 58 ILE HG12 1 1
9 10909 1 1 62 ILE HG13 H 12.368 -0.373 1.405 1.00 . A A . 58 ILE HG13 1 1
9 10910 1 1 62 ILE HG21 H 11.013 1.242 4.457 1.00 . A A . 58 ILE HG21 1 1
9 10911 1 1 62 ILE HG22 H 12.525 2.024 3.995 1.00 . A A . 58 ILE HG22 1 1
9 10912 1 1 62 ILE HG23 H 12.387 0.266 3.941 1.00 . A A . 58 ILE HG23 1 1
9 10913 1 1 62 ILE N N 9.591 0.469 0.810 1.00 . A A . 58 ILE N 1 1
9 10914 1 1 62 ILE O O 9.250 2.308 3.633 1.00 . A A . 58 ILE O 1 1
9 10915 1 1 63 ALA C C 5.689 0.327 4.377 1.00 . A A . 59 ALA C 1 1
9 10916 1 1 63 ALA CA C 6.682 1.343 3.813 1.00 . A A . 59 ALA CA 1 1
9 10917 1 1 63 ALA CB C 5.950 2.355 2.944 1.00 . A A . 59 ALA CB 1 1
9 10918 1 1 63 ALA H H 7.596 -0.096 2.548 1.00 . A A . 59 ALA H 1 1
9 10919 1 1 63 ALA HA H 7.131 1.873 4.630 1.00 . A A . 59 ALA HA 1 1
9 10920 1 1 63 ALA HB1 H 6.616 2.717 2.175 1.00 . A A . 59 ALA HB1 1 1
9 10921 1 1 63 ALA HB2 H 5.622 3.183 3.555 1.00 . A A . 59 ALA HB2 1 1
9 10922 1 1 63 ALA HB3 H 5.092 1.884 2.484 1.00 . A A . 59 ALA HB3 1 1
9 10923 1 1 63 ALA N N 7.763 0.723 3.056 1.00 . A A . 59 ALA N 1 1
9 10924 1 1 63 ALA O O 5.013 -0.377 3.630 1.00 . A A . 59 ALA O 1 1
9 10925 1 1 64 VAL C C 3.270 0.030 6.455 1.00 . A A . 60 VAL C 1 1
9 10926 1 1 64 VAL CA C 4.640 -0.624 6.358 1.00 . A A . 60 VAL CA 1 1
9 10927 1 1 64 VAL CB C 5.110 -1.022 7.772 1.00 . A A . 60 VAL CB 1 1
9 10928 1 1 64 VAL CG1 C 5.260 0.208 8.656 1.00 . A A . 60 VAL CG1 1 1
9 10929 1 1 64 VAL CG2 C 4.141 -2.019 8.396 1.00 . A A . 60 VAL CG2 1 1
9 10930 1 1 64 VAL H H 6.124 0.887 6.253 1.00 . A A . 60 VAL H 1 1
9 10931 1 1 64 VAL HA H 4.561 -1.517 5.759 1.00 . A A . 60 VAL HA 1 1
9 10932 1 1 64 VAL HB H 6.075 -1.497 7.689 1.00 . A A . 60 VAL HB 1 1
9 10933 1 1 64 VAL HG11 H 5.313 1.091 8.037 1.00 . A A . 60 VAL HG11 1 1
9 10934 1 1 64 VAL HG12 H 6.163 0.123 9.242 1.00 . A A . 60 VAL HG12 1 1
9 10935 1 1 64 VAL HG13 H 4.409 0.283 9.316 1.00 . A A . 60 VAL HG13 1 1
9 10936 1 1 64 VAL HG21 H 4.371 -2.138 9.444 1.00 . A A . 60 VAL HG21 1 1
9 10937 1 1 64 VAL HG22 H 4.234 -2.973 7.897 1.00 . A A . 60 VAL HG22 1 1
9 10938 1 1 64 VAL HG23 H 3.128 -1.656 8.288 1.00 . A A . 60 VAL HG23 1 1
9 10939 1 1 64 VAL N N 5.580 0.281 5.704 1.00 . A A . 60 VAL N 1 1
9 10940 1 1 64 VAL O O 3.157 1.187 6.862 1.00 . A A . 60 VAL O 1 1
9 10941 1 1 65 PHE C C -0.154 -1.264 6.225 1.00 . A A . 61 PHE C 1 1
9 10942 1 1 65 PHE CA C 0.883 -0.160 6.129 1.00 . A A . 61 PHE CA 1 1
9 10943 1 1 65 PHE CB C 0.622 0.729 4.913 1.00 . A A . 61 PHE CB 1 1
9 10944 1 1 65 PHE CD1 C 0.680 -1.095 3.181 1.00 . A A . 61 PHE CD1 1 1
9 10945 1 1 65 PHE CD2 C 1.996 0.860 2.822 1.00 . A A . 61 PHE CD2 1 1
9 10946 1 1 65 PHE CE1 C 1.133 -1.622 1.985 1.00 . A A . 61 PHE CE1 1 1
9 10947 1 1 65 PHE CE2 C 2.452 0.339 1.626 1.00 . A A . 61 PHE CE2 1 1
9 10948 1 1 65 PHE CG C 1.106 0.150 3.612 1.00 . A A . 61 PHE CG 1 1
9 10949 1 1 65 PHE CZ C 2.019 -0.903 1.208 1.00 . A A . 61 PHE CZ 1 1
9 10950 1 1 65 PHE H H 2.365 -1.622 5.758 1.00 . A A . 61 PHE H 1 1
9 10951 1 1 65 PHE HA H 0.814 0.448 7.020 1.00 . A A . 61 PHE HA 1 1
9 10952 1 1 65 PHE HB2 H -0.440 0.901 4.822 1.00 . A A . 61 PHE HB2 1 1
9 10953 1 1 65 PHE HB3 H 1.121 1.674 5.059 1.00 . A A . 61 PHE HB3 1 1
9 10954 1 1 65 PHE HD1 H -0.015 -1.658 3.786 1.00 . A A . 61 PHE HD1 1 1
9 10955 1 1 65 PHE HD2 H 2.335 1.831 3.147 1.00 . A A . 61 PHE HD2 1 1
9 10956 1 1 65 PHE HE1 H 0.794 -2.593 1.659 1.00 . A A . 61 PHE HE1 1 1
9 10957 1 1 65 PHE HE2 H 3.146 0.903 1.020 1.00 . A A . 61 PHE HE2 1 1
9 10958 1 1 65 PHE HZ H 2.374 -1.313 0.275 1.00 . A A . 61 PHE HZ 1 1
9 10959 1 1 65 PHE N N 2.229 -0.702 6.078 1.00 . A A . 61 PHE N 1 1
9 10960 1 1 65 PHE O O 0.100 -2.408 5.848 1.00 . A A . 61 PHE O 1 1
9 10961 1 1 66 HIS C C -3.655 -1.376 6.195 1.00 . A A . 62 HIS C 1 1
9 10962 1 1 66 HIS CA C -2.399 -1.872 6.901 1.00 . A A . 62 HIS CA 1 1
9 10963 1 1 66 HIS CB C -2.689 -2.099 8.386 1.00 . A A . 62 HIS CB 1 1
9 10964 1 1 66 HIS CD2 C -1.115 -1.601 10.389 1.00 . A A . 62 HIS CD2 1 1
9 10965 1 1 66 HIS CE1 C 0.536 -2.931 9.840 1.00 . A A . 62 HIS CE1 1 1
9 10966 1 1 66 HIS CG C -1.455 -2.212 9.229 1.00 . A A . 62 HIS CG 1 1
9 10967 1 1 66 HIS H H -1.456 0.015 7.031 1.00 . A A . 62 HIS H 1 1
9 10968 1 1 66 HIS HA H -2.089 -2.805 6.453 1.00 . A A . 62 HIS HA 1 1
9 10969 1 1 66 HIS HB2 H -3.268 -1.270 8.763 1.00 . A A . 62 HIS HB2 1 1
9 10970 1 1 66 HIS HB3 H -3.254 -3.011 8.500 1.00 . A A . 62 HIS HB3 1 1
9 10971 1 1 66 HIS HD1 H -0.339 -3.613 8.122 1.00 . A A . 62 HIS HD1 1 1
9 10972 1 1 66 HIS HD2 H -1.714 -0.883 10.933 1.00 . A A . 62 HIS HD2 1 1
9 10973 1 1 66 HIS HE1 H 1.477 -3.462 9.855 1.00 . A A . 62 HIS HE1 1 1
9 10974 1 1 66 HIS HE2 H 0.576 -1.882 11.599 1.00 . A A . 62 HIS HE2 1 1
9 10975 1 1 66 HIS N N -1.319 -0.913 6.742 1.00 . A A . 62 HIS N 1 1
9 10976 1 1 66 HIS ND1 N -0.398 -3.038 8.912 1.00 . A A . 62 HIS ND1 1 1
9 10977 1 1 66 HIS NE2 N 0.125 -2.064 10.747 1.00 . A A . 62 HIS NE2 1 1
9 10978 1 1 66 HIS O O -4.006 -0.201 6.288 1.00 . A A . 62 HIS O 1 1
9 10979 1 1 67 PHE C C -6.770 -2.165 5.645 1.00 . A A . 63 PHE C 1 1
9 10980 1 1 67 PHE CA C -5.548 -1.909 4.774 1.00 . A A . 63 PHE CA 1 1
9 10981 1 1 67 PHE CB C -5.671 -2.697 3.468 1.00 . A A . 63 PHE CB 1 1
9 10982 1 1 67 PHE CD1 C -3.266 -2.449 2.777 1.00 . A A . 63 PHE CD1 1 1
9 10983 1 1 67 PHE CD2 C -4.965 -2.003 1.163 1.00 . A A . 63 PHE CD2 1 1
9 10984 1 1 67 PHE CE1 C -2.295 -2.156 1.840 1.00 . A A . 63 PHE CE1 1 1
9 10985 1 1 67 PHE CE2 C -3.997 -1.709 0.221 1.00 . A A . 63 PHE CE2 1 1
9 10986 1 1 67 PHE CG C -4.612 -2.376 2.450 1.00 . A A . 63 PHE CG 1 1
9 10987 1 1 67 PHE CZ C -2.660 -1.786 0.560 1.00 . A A . 63 PHE CZ 1 1
9 10988 1 1 67 PHE H H -4.007 -3.198 5.447 1.00 . A A . 63 PHE H 1 1
9 10989 1 1 67 PHE HA H -5.493 -0.853 4.548 1.00 . A A . 63 PHE HA 1 1
9 10990 1 1 67 PHE HB2 H -5.607 -3.752 3.686 1.00 . A A . 63 PHE HB2 1 1
9 10991 1 1 67 PHE HB3 H -6.633 -2.487 3.021 1.00 . A A . 63 PHE HB3 1 1
9 10992 1 1 67 PHE HD1 H -2.976 -2.741 3.774 1.00 . A A . 63 PHE HD1 1 1
9 10993 1 1 67 PHE HD2 H -6.009 -1.943 0.897 1.00 . A A . 63 PHE HD2 1 1
9 10994 1 1 67 PHE HE1 H -1.251 -2.217 2.105 1.00 . A A . 63 PHE HE1 1 1
9 10995 1 1 67 PHE HE2 H -4.285 -1.421 -0.778 1.00 . A A . 63 PHE HE2 1 1
9 10996 1 1 67 PHE HZ H -1.903 -1.557 -0.175 1.00 . A A . 63 PHE HZ 1 1
9 10997 1 1 67 PHE N N -4.332 -2.272 5.488 1.00 . A A . 63 PHE N 1 1
9 10998 1 1 67 PHE O O -6.779 -3.079 6.467 1.00 . A A . 63 PHE O 1 1
9 10999 1 1 68 ARG C C -10.237 -1.443 5.310 1.00 . A A . 64 ARG C 1 1
9 11000 1 1 68 ARG CA C -9.026 -1.494 6.236 1.00 . A A . 64 ARG CA 1 1
9 11001 1 1 68 ARG CB C -9.113 -0.385 7.292 1.00 . A A . 64 ARG CB 1 1
9 11002 1 1 68 ARG CD C -11.544 -0.745 7.885 1.00 . A A . 64 ARG CD 1 1
9 11003 1 1 68 ARG CG C -10.117 -0.652 8.406 1.00 . A A . 64 ARG CG 1 1
9 11004 1 1 68 ARG CZ C -12.747 0.175 9.831 1.00 . A A . 64 ARG CZ 1 1
9 11005 1 1 68 ARG H H -7.736 -0.638 4.795 1.00 . A A . 64 ARG H 1 1
9 11006 1 1 68 ARG HA H -8.998 -2.454 6.730 1.00 . A A . 64 ARG HA 1 1
9 11007 1 1 68 ARG HB2 H -8.140 -0.259 7.741 1.00 . A A . 64 ARG HB2 1 1
9 11008 1 1 68 ARG HB3 H -9.391 0.537 6.801 1.00 . A A . 64 ARG HB3 1 1
9 11009 1 1 68 ARG HD2 H -11.754 0.125 7.282 1.00 . A A . 64 ARG HD2 1 1
9 11010 1 1 68 ARG HD3 H -11.634 -1.635 7.280 1.00 . A A . 64 ARG HD3 1 1
9 11011 1 1 68 ARG HE H -13.022 -1.651 9.074 1.00 . A A . 64 ARG HE 1 1
9 11012 1 1 68 ARG HG2 H -9.863 -1.584 8.886 1.00 . A A . 64 ARG HG2 1 1
9 11013 1 1 68 ARG HG3 H -10.059 0.151 9.126 1.00 . A A . 64 ARG HG3 1 1
9 11014 1 1 68 ARG HH11 H -11.450 1.464 8.967 1.00 . A A . 64 ARG HH11 1 1
9 11015 1 1 68 ARG HH12 H -12.282 2.071 10.359 1.00 . A A . 64 ARG HH12 1 1
9 11016 1 1 68 ARG HH21 H -14.122 -0.850 10.901 1.00 . A A . 64 ARG HH21 1 1
9 11017 1 1 68 ARG HH22 H -13.801 0.758 11.455 1.00 . A A . 64 ARG HH22 1 1
9 11018 1 1 68 ARG N N -7.800 -1.351 5.463 1.00 . A A . 64 ARG N 1 1
9 11019 1 1 68 ARG NE N -12.519 -0.817 8.973 1.00 . A A . 64 ARG NE 1 1
9 11020 1 1 68 ARG NH1 N -12.106 1.331 9.709 1.00 . A A . 64 ARG NH1 1 1
9 11021 1 1 68 ARG NH2 N -13.628 0.014 10.809 1.00 . A A . 64 ARG NH2 1 1
9 11022 1 1 68 ARG O O -10.475 -0.439 4.635 1.00 . A A . 64 ARG O 1 1
9 11023 1 1 69 THR C C -13.425 -2.175 5.203 1.00 . A A . 65 THR C 1 1
9 11024 1 1 69 THR CA C -12.178 -2.615 4.433 1.00 . A A . 65 THR CA 1 1
9 11025 1 1 69 THR CB C -12.361 -4.043 3.920 1.00 . A A . 65 THR CB 1 1
9 11026 1 1 69 THR CG2 C -13.529 -4.197 2.971 1.00 . A A . 65 THR CG2 1 1
9 11027 1 1 69 THR H H -10.751 -3.302 5.835 1.00 . A A . 65 THR H 1 1
9 11028 1 1 69 THR HA H -12.033 -1.955 3.591 1.00 . A A . 65 THR HA 1 1
9 11029 1 1 69 THR HB H -12.533 -4.697 4.763 1.00 . A A . 65 THR HB 1 1
9 11030 1 1 69 THR HG1 H -11.210 -5.444 3.177 1.00 . A A . 65 THR HG1 1 1
9 11031 1 1 69 THR HG21 H -14.419 -4.433 3.532 1.00 . A A . 65 THR HG21 1 1
9 11032 1 1 69 THR HG22 H -13.320 -4.995 2.272 1.00 . A A . 65 THR HG22 1 1
9 11033 1 1 69 THR HG23 H -13.676 -3.274 2.430 1.00 . A A . 65 THR HG23 1 1
9 11034 1 1 69 THR N N -10.995 -2.533 5.278 1.00 . A A . 65 THR N 1 1
9 11035 1 1 69 THR O O -13.672 -2.651 6.312 1.00 . A A . 65 THR O 1 1
9 11036 1 1 69 THR OG1 O -11.199 -4.486 3.242 1.00 . A A . 65 THR OG1 1 1
9 11037 1 1 70 PRO C C -16.309 -1.869 5.844 1.00 . A A . 66 PRO C 1 1
9 11038 1 1 70 PRO CA C -15.444 -0.751 5.270 1.00 . A A . 66 PRO CA 1 1
9 11039 1 1 70 PRO CB C -16.171 -0.042 4.129 1.00 . A A . 66 PRO CB 1 1
9 11040 1 1 70 PRO CD C -14.003 -0.629 3.307 1.00 . A A . 66 PRO CD 1 1
9 11041 1 1 70 PRO CG C -15.085 0.413 3.218 1.00 . A A . 66 PRO CG 1 1
9 11042 1 1 70 PRO HA H -15.215 -0.041 6.050 1.00 . A A . 66 PRO HA 1 1
9 11043 1 1 70 PRO HB2 H -16.838 -0.734 3.635 1.00 . A A . 66 PRO HB2 1 1
9 11044 1 1 70 PRO HB3 H -16.735 0.792 4.519 1.00 . A A . 66 PRO HB3 1 1
9 11045 1 1 70 PRO HD2 H -14.112 -1.354 2.514 1.00 . A A . 66 PRO HD2 1 1
9 11046 1 1 70 PRO HD3 H -13.029 -0.164 3.261 1.00 . A A . 66 PRO HD3 1 1
9 11047 1 1 70 PRO HG2 H -15.458 0.481 2.207 1.00 . A A . 66 PRO HG2 1 1
9 11048 1 1 70 PRO HG3 H -14.710 1.372 3.545 1.00 . A A . 66 PRO HG3 1 1
9 11049 1 1 70 PRO N N -14.225 -1.254 4.627 1.00 . A A . 66 PRO N 1 1
9 11050 1 1 70 PRO O O -17.045 -1.665 6.811 1.00 . A A . 66 PRO O 1 1
9 11051 1 1 71 GLN C C -16.522 -4.678 7.077 1.00 . A A . 67 GLN C 1 1
9 11052 1 1 71 GLN CA C -16.988 -4.202 5.701 1.00 . A A . 67 GLN CA 1 1
9 11053 1 1 71 GLN CB C -16.890 -5.343 4.687 1.00 . A A . 67 GLN CB 1 1
9 11054 1 1 71 GLN CD C -17.243 -3.802 2.709 1.00 . A A . 67 GLN CD 1 1
9 11055 1 1 71 GLN CG C -17.664 -5.084 3.403 1.00 . A A . 67 GLN CG 1 1
9 11056 1 1 71 GLN H H -15.610 -3.153 4.481 1.00 . A A . 67 GLN H 1 1
9 11057 1 1 71 GLN HA H -18.020 -3.893 5.777 1.00 . A A . 67 GLN HA 1 1
9 11058 1 1 71 GLN HB2 H -15.850 -5.494 4.431 1.00 . A A . 67 GLN HB2 1 1
9 11059 1 1 71 GLN HB3 H -17.276 -6.245 5.138 1.00 . A A . 67 GLN HB3 1 1
9 11060 1 1 71 GLN HE21 H -19.067 -3.047 2.951 1.00 . A A . 67 GLN HE21 1 1
9 11061 1 1 71 GLN HE22 H -17.931 -2.024 2.147 1.00 . A A . 67 GLN HE22 1 1
9 11062 1 1 71 GLN HG2 H -17.500 -5.909 2.727 1.00 . A A . 67 GLN HG2 1 1
9 11063 1 1 71 GLN HG3 H -18.716 -5.019 3.639 1.00 . A A . 67 GLN HG3 1 1
9 11064 1 1 71 GLN N N -16.215 -3.051 5.246 1.00 . A A . 67 GLN N 1 1
9 11065 1 1 71 GLN NE2 N -18.175 -2.863 2.590 1.00 . A A . 67 GLN NE2 1 1
9 11066 1 1 71 GLN O O -17.190 -5.486 7.721 1.00 . A A . 67 GLN O 1 1
9 11067 1 1 71 GLN OE1 O -16.097 -3.657 2.289 1.00 . A A . 67 GLN OE1 1 1
9 11068 1 1 72 GLY C C -13.712 -5.540 8.736 1.00 . A A . 68 GLY C 1 1
9 11069 1 1 72 GLY CA C -14.858 -4.551 8.827 1.00 . A A . 68 GLY CA 1 1
9 11070 1 1 72 GLY H H -14.885 -3.525 6.980 1.00 . A A . 68 GLY H 1 1
9 11071 1 1 72 GLY HA2 H -14.512 -3.666 9.339 1.00 . A A . 68 GLY HA2 1 1
9 11072 1 1 72 GLY HA3 H -15.655 -4.998 9.403 1.00 . A A . 68 GLY HA3 1 1
9 11073 1 1 72 GLY N N -15.377 -4.168 7.529 1.00 . A A . 68 GLY N 1 1
9 11074 1 1 72 GLY O O -13.704 -6.554 9.434 1.00 . A A . 68 GLY O 1 1
9 11075 1 1 73 GLU C C -10.281 -5.345 7.912 1.00 . A A . 69 GLU C 1 1
9 11076 1 1 73 GLU CA C -11.581 -6.121 7.718 1.00 . A A . 69 GLU CA 1 1
9 11077 1 1 73 GLU CB C -11.593 -6.778 6.335 1.00 . A A . 69 GLU CB 1 1
9 11078 1 1 73 GLU CD C -12.853 -8.210 4.675 1.00 . A A . 69 GLU CD 1 1
9 11079 1 1 73 GLU CG C -12.861 -7.567 6.048 1.00 . A A . 69 GLU CG 1 1
9 11080 1 1 73 GLU H H -12.794 -4.418 7.353 1.00 . A A . 69 GLU H 1 1
9 11081 1 1 73 GLU HA H -11.641 -6.890 8.472 1.00 . A A . 69 GLU HA 1 1
9 11082 1 1 73 GLU HB2 H -11.492 -6.012 5.583 1.00 . A A . 69 GLU HB2 1 1
9 11083 1 1 73 GLU HB3 H -10.753 -7.452 6.264 1.00 . A A . 69 GLU HB3 1 1
9 11084 1 1 73 GLU HG2 H -12.962 -8.344 6.791 1.00 . A A . 69 GLU HG2 1 1
9 11085 1 1 73 GLU HG3 H -13.707 -6.898 6.110 1.00 . A A . 69 GLU HG3 1 1
9 11086 1 1 73 GLU N N -12.737 -5.245 7.881 1.00 . A A . 69 GLU N 1 1
9 11087 1 1 73 GLU O O -10.188 -4.170 7.560 1.00 . A A . 69 GLU O 1 1
9 11088 1 1 73 GLU OE1 O -11.852 -8.043 3.946 1.00 . A A . 69 GLU OE1 1 1
9 11089 1 1 73 GLU OE2 O -13.847 -8.884 4.328 1.00 . A A . 69 GLU OE2 1 1
9 11090 1 1 74 LEU C C -6.858 -6.222 8.130 1.00 . A A . 70 LEU C 1 1
9 11091 1 1 74 LEU CA C -7.985 -5.383 8.726 1.00 . A A . 70 LEU CA 1 1
9 11092 1 1 74 LEU CB C -7.771 -5.192 10.232 1.00 . A A . 70 LEU CB 1 1
9 11093 1 1 74 LEU CD1 C -5.255 -5.212 10.300 1.00 . A A . 70 LEU CD1 1 1
9 11094 1 1 74 LEU CD2 C -6.481 -3.061 9.939 1.00 . A A . 70 LEU CD2 1 1
9 11095 1 1 74 LEU CG C -6.511 -4.416 10.631 1.00 . A A . 70 LEU CG 1 1
9 11096 1 1 74 LEU H H -9.414 -6.946 8.741 1.00 . A A . 70 LEU H 1 1
9 11097 1 1 74 LEU HA H -7.991 -4.416 8.245 1.00 . A A . 70 LEU HA 1 1
9 11098 1 1 74 LEU HB2 H -8.628 -4.669 10.628 1.00 . A A . 70 LEU HB2 1 1
9 11099 1 1 74 LEU HB3 H -7.725 -6.169 10.692 1.00 . A A . 70 LEU HB3 1 1
9 11100 1 1 74 LEU HD11 H -4.446 -4.895 10.945 1.00 . A A . 70 LEU HD11 1 1
9 11101 1 1 74 LEU HD12 H -4.982 -5.039 9.270 1.00 . A A . 70 LEU HD12 1 1
9 11102 1 1 74 LEU HD13 H -5.445 -6.265 10.450 1.00 . A A . 70 LEU HD13 1 1
9 11103 1 1 74 LEU HD21 H -6.436 -3.205 8.869 1.00 . A A . 70 LEU HD21 1 1
9 11104 1 1 74 LEU HD22 H -5.610 -2.509 10.265 1.00 . A A . 70 LEU HD22 1 1
9 11105 1 1 74 LEU HD23 H -7.374 -2.506 10.191 1.00 . A A . 70 LEU HD23 1 1
9 11106 1 1 74 LEU HG H -6.526 -4.247 11.699 1.00 . A A . 70 LEU HG 1 1
9 11107 1 1 74 LEU N N -9.280 -6.012 8.480 1.00 . A A . 70 LEU N 1 1
9 11108 1 1 74 LEU O O -6.563 -7.316 8.610 1.00 . A A . 70 LEU O 1 1
9 11109 1 1 75 VAL C C -3.800 -5.703 6.676 1.00 . A A . 71 VAL C 1 1
9 11110 1 1 75 VAL CA C -5.135 -6.402 6.417 1.00 . A A . 71 VAL CA 1 1
9 11111 1 1 75 VAL CB C -5.372 -6.503 4.897 1.00 . A A . 71 VAL CB 1 1
9 11112 1 1 75 VAL CG1 C -4.299 -7.357 4.235 1.00 . A A . 71 VAL CG1 1 1
9 11113 1 1 75 VAL CG2 C -6.759 -7.061 4.607 1.00 . A A . 71 VAL CG2 1 1
9 11114 1 1 75 VAL H H -6.513 -4.824 6.741 1.00 . A A . 71 VAL H 1 1
9 11115 1 1 75 VAL HA H -5.089 -7.404 6.821 1.00 . A A . 71 VAL HA 1 1
9 11116 1 1 75 VAL HB H -5.315 -5.509 4.478 1.00 . A A . 71 VAL HB 1 1
9 11117 1 1 75 VAL HG11 H -4.721 -8.310 3.953 1.00 . A A . 71 VAL HG11 1 1
9 11118 1 1 75 VAL HG12 H -3.487 -7.517 4.928 1.00 . A A . 71 VAL HG12 1 1
9 11119 1 1 75 VAL HG13 H -3.930 -6.852 3.355 1.00 . A A . 71 VAL HG13 1 1
9 11120 1 1 75 VAL HG21 H -7.204 -6.512 3.791 1.00 . A A . 71 VAL HG21 1 1
9 11121 1 1 75 VAL HG22 H -7.377 -6.963 5.488 1.00 . A A . 71 VAL HG22 1 1
9 11122 1 1 75 VAL HG23 H -6.679 -8.104 4.340 1.00 . A A . 71 VAL HG23 1 1
9 11123 1 1 75 VAL N N -6.230 -5.700 7.079 1.00 . A A . 71 VAL N 1 1
9 11124 1 1 75 VAL O O -3.728 -4.475 6.716 1.00 . A A . 71 VAL O 1 1
9 11125 1 1 76 GLU C C -0.468 -6.229 5.951 1.00 . A A . 72 GLU C 1 1
9 11126 1 1 76 GLU CA C -1.412 -5.963 7.120 1.00 . A A . 72 GLU CA 1 1
9 11127 1 1 76 GLU CB C -0.847 -6.585 8.402 1.00 . A A . 72 GLU CB 1 1
9 11128 1 1 76 GLU CD C 1.117 -6.813 9.976 1.00 . A A . 72 GLU CD 1 1
9 11129 1 1 76 GLU CG C 0.597 -6.200 8.690 1.00 . A A . 72 GLU CG 1 1
9 11130 1 1 76 GLU H H -2.871 -7.469 6.819 1.00 . A A . 72 GLU H 1 1
9 11131 1 1 76 GLU HA H -1.505 -4.896 7.258 1.00 . A A . 72 GLU HA 1 1
9 11132 1 1 76 GLU HB2 H -1.453 -6.269 9.238 1.00 . A A . 72 GLU HB2 1 1
9 11133 1 1 76 GLU HB3 H -0.899 -7.660 8.318 1.00 . A A . 72 GLU HB3 1 1
9 11134 1 1 76 GLU HG2 H 1.215 -6.539 7.873 1.00 . A A . 72 GLU HG2 1 1
9 11135 1 1 76 GLU HG3 H 0.662 -5.126 8.768 1.00 . A A . 72 GLU HG3 1 1
9 11136 1 1 76 GLU N N -2.747 -6.497 6.857 1.00 . A A . 72 GLU N 1 1
9 11137 1 1 76 GLU O O -0.372 -7.358 5.466 1.00 . A A . 72 GLU O 1 1
9 11138 1 1 76 GLU OE1 O 0.538 -6.531 11.046 1.00 . A A . 72 GLU OE1 1 1
9 11139 1 1 76 GLU OE2 O 2.106 -7.575 9.912 1.00 . A A . 72 GLU OE2 1 1
9 11140 1 1 77 ILE C C 2.482 -4.604 4.726 1.00 . A A . 73 ILE C 1 1
9 11141 1 1 77 ILE CA C 1.183 -5.329 4.404 1.00 . A A . 73 ILE CA 1 1
9 11142 1 1 77 ILE CB C 0.617 -4.781 3.075 1.00 . A A . 73 ILE CB 1 1
9 11143 1 1 77 ILE CD1 C -1.855 -5.174 3.586 1.00 . A A . 73 ILE CD1 1 1
9 11144 1 1 77 ILE CG1 C -0.676 -5.506 2.691 1.00 . A A . 73 ILE CG1 1 1
9 11145 1 1 77 ILE CG2 C 1.650 -4.918 1.964 1.00 . A A . 73 ILE CG2 1 1
9 11146 1 1 77 ILE H H 0.135 -4.311 5.934 1.00 . A A . 73 ILE H 1 1
9 11147 1 1 77 ILE HA H 1.392 -6.382 4.277 1.00 . A A . 73 ILE HA 1 1
9 11148 1 1 77 ILE HB H 0.407 -3.730 3.208 1.00 . A A . 73 ILE HB 1 1
9 11149 1 1 77 ILE HD11 H -1.577 -4.384 4.268 1.00 . A A . 73 ILE HD11 1 1
9 11150 1 1 77 ILE HD12 H -2.139 -6.050 4.149 1.00 . A A . 73 ILE HD12 1 1
9 11151 1 1 77 ILE HD13 H -2.688 -4.849 2.981 1.00 . A A . 73 ILE HD13 1 1
9 11152 1 1 77 ILE HG12 H -0.943 -5.236 1.679 1.00 . A A . 73 ILE HG12 1 1
9 11153 1 1 77 ILE HG13 H -0.510 -6.573 2.740 1.00 . A A . 73 ILE HG13 1 1
9 11154 1 1 77 ILE HG21 H 2.340 -5.713 2.210 1.00 . A A . 73 ILE HG21 1 1
9 11155 1 1 77 ILE HG22 H 2.193 -3.991 1.860 1.00 . A A . 73 ILE HG22 1 1
9 11156 1 1 77 ILE HG23 H 1.151 -5.150 1.034 1.00 . A A . 73 ILE HG23 1 1
9 11157 1 1 77 ILE N N 0.239 -5.190 5.506 1.00 . A A . 73 ILE N 1 1
9 11158 1 1 77 ILE O O 2.523 -3.375 4.771 1.00 . A A . 73 ILE O 1 1
9 11159 1 1 78 ASP C C 5.590 -4.385 4.020 1.00 . A A . 74 ASP C 1 1
9 11160 1 1 78 ASP CA C 4.835 -4.792 5.281 1.00 . A A . 74 ASP CA 1 1
9 11161 1 1 78 ASP CB C 5.665 -5.779 6.099 1.00 . A A . 74 ASP CB 1 1
9 11162 1 1 78 ASP CG C 5.027 -6.102 7.437 1.00 . A A . 74 ASP CG 1 1
9 11163 1 1 78 ASP H H 3.447 -6.345 4.911 1.00 . A A . 74 ASP H 1 1
9 11164 1 1 78 ASP HA H 4.658 -3.909 5.876 1.00 . A A . 74 ASP HA 1 1
9 11165 1 1 78 ASP HB2 H 5.769 -6.699 5.543 1.00 . A A . 74 ASP HB2 1 1
9 11166 1 1 78 ASP HB3 H 6.643 -5.359 6.279 1.00 . A A . 74 ASP HB3 1 1
9 11167 1 1 78 ASP N N 3.540 -5.371 4.956 1.00 . A A . 74 ASP N 1 1
9 11168 1 1 78 ASP O O 6.217 -5.212 3.358 1.00 . A A . 74 ASP O 1 1
9 11169 1 1 78 ASP OD1 O 4.824 -5.165 8.237 1.00 . A A . 74 ASP OD1 1 1
9 11170 1 1 78 ASP OD2 O 4.730 -7.290 7.684 1.00 . A A . 74 ASP OD2 1 1
9 11171 1 1 79 GLY C C 7.709 -2.414 2.777 1.00 . A A . 75 GLY C 1 1
9 11172 1 1 79 GLY CA C 6.220 -2.573 2.543 1.00 . A A . 75 GLY CA 1 1
9 11173 1 1 79 GLY H H 5.026 -2.490 4.280 1.00 . A A . 75 GLY H 1 1
9 11174 1 1 79 GLY HA2 H 6.069 -3.252 1.716 1.00 . A A . 75 GLY HA2 1 1
9 11175 1 1 79 GLY HA3 H 5.801 -1.614 2.286 1.00 . A A . 75 GLY HA3 1 1
9 11176 1 1 79 GLY N N 5.535 -3.098 3.708 1.00 . A A . 75 GLY N 1 1
9 11177 1 1 79 GLY O O 8.463 -2.160 1.842 1.00 . A A . 75 GLY O 1 1
9 11178 1 1 80 ARG C C 10.260 -3.688 4.435 1.00 . A A . 76 ARG C 1 1
9 11179 1 1 80 ARG CA C 9.530 -2.351 4.383 1.00 . A A . 76 ARG CA 1 1
9 11180 1 1 80 ARG CB C 9.660 -1.635 5.730 1.00 . A A . 76 ARG CB 1 1
9 11181 1 1 80 ARG CD C 11.167 -0.736 7.528 1.00 . A A . 76 ARG CD 1 1
9 11182 1 1 80 ARG CG C 11.098 -1.412 6.168 1.00 . A A . 76 ARG CG 1 1
9 11183 1 1 80 ARG CZ C 10.458 -1.171 9.848 1.00 . A A . 76 ARG CZ 1 1
9 11184 1 1 80 ARG H H 7.484 -2.679 4.744 1.00 . A A . 76 ARG H 1 1
9 11185 1 1 80 ARG HA H 9.978 -1.751 3.629 1.00 . A A . 76 ARG HA 1 1
9 11186 1 1 80 ARG HB2 H 9.174 -0.673 5.661 1.00 . A A . 76 ARG HB2 1 1
9 11187 1 1 80 ARG HB3 H 9.162 -2.224 6.487 1.00 . A A . 76 ARG HB3 1 1
9 11188 1 1 80 ARG HD2 H 12.204 -0.586 7.788 1.00 . A A . 76 ARG HD2 1 1
9 11189 1 1 80 ARG HD3 H 10.670 0.221 7.466 1.00 . A A . 76 ARG HD3 1 1
9 11190 1 1 80 ARG HE H 10.129 -2.392 8.302 1.00 . A A . 76 ARG HE 1 1
9 11191 1 1 80 ARG HG2 H 11.598 -2.366 6.226 1.00 . A A . 76 ARG HG2 1 1
9 11192 1 1 80 ARG HG3 H 11.592 -0.786 5.439 1.00 . A A . 76 ARG HG3 1 1
9 11193 1 1 80 ARG HH11 H 11.441 0.578 9.586 1.00 . A A . 76 ARG HH11 1 1
9 11194 1 1 80 ARG HH12 H 10.931 0.249 11.207 1.00 . A A . 76 ARG HH12 1 1
9 11195 1 1 80 ARG HH21 H 9.459 -2.826 10.436 1.00 . A A . 76 ARG HH21 1 1
9 11196 1 1 80 ARG HH22 H 9.806 -1.684 11.690 1.00 . A A . 76 ARG HH22 1 1
9 11197 1 1 80 ARG N N 8.129 -2.513 4.035 1.00 . A A . 76 ARG N 1 1
9 11198 1 1 80 ARG NE N 10.527 -1.536 8.570 1.00 . A A . 76 ARG NE 1 1
9 11199 1 1 80 ARG NH1 N 10.987 -0.021 10.245 1.00 . A A . 76 ARG NH1 1 1
9 11200 1 1 80 ARG NH2 N 9.858 -1.958 10.730 1.00 . A A . 76 ARG NH2 1 1
9 11201 1 1 80 ARG O O 11.153 -3.956 3.632 1.00 . A A . 76 ARG O 1 1
9 11202 1 1 81 ALA C C 9.981 -6.875 4.639 1.00 . A A . 77 ALA C 1 1
9 11203 1 1 81 ALA CA C 10.509 -5.808 5.601 1.00 . A A . 77 ALA CA 1 1
9 11204 1 1 81 ALA CB C 10.316 -6.261 7.039 1.00 . A A . 77 ALA CB 1 1
9 11205 1 1 81 ALA H H 9.186 -4.215 6.013 1.00 . A A . 77 ALA H 1 1
9 11206 1 1 81 ALA HA H 11.566 -5.688 5.434 1.00 . A A . 77 ALA HA 1 1
9 11207 1 1 81 ALA HB1 H 9.261 -6.304 7.265 1.00 . A A . 77 ALA HB1 1 1
9 11208 1 1 81 ALA HB2 H 10.800 -5.562 7.704 1.00 . A A . 77 ALA HB2 1 1
9 11209 1 1 81 ALA HB3 H 10.751 -7.241 7.168 1.00 . A A . 77 ALA HB3 1 1
9 11210 1 1 81 ALA N N 9.886 -4.506 5.402 1.00 . A A . 77 ALA N 1 1
9 11211 1 1 81 ALA O O 10.546 -7.964 4.552 1.00 . A A . 77 ALA O 1 1
9 11212 1 1 82 LEU C C 8.064 -6.922 1.623 1.00 . A A . 78 LEU C 1 1
9 11213 1 1 82 LEU CA C 8.323 -7.542 2.992 1.00 . A A . 78 LEU CA 1 1
9 11214 1 1 82 LEU CB C 7.021 -8.128 3.550 1.00 . A A . 78 LEU CB 1 1
9 11215 1 1 82 LEU CD1 C 8.091 -10.192 4.492 1.00 . A A . 78 LEU CD1 1 1
9 11216 1 1 82 LEU CD2 C 7.701 -8.212 5.971 1.00 . A A . 78 LEU CD2 1 1
9 11217 1 1 82 LEU CG C 7.175 -9.015 4.789 1.00 . A A . 78 LEU CG 1 1
9 11218 1 1 82 LEU H H 8.477 -5.698 4.031 1.00 . A A . 78 LEU H 1 1
9 11219 1 1 82 LEU HA H 9.037 -8.344 2.873 1.00 . A A . 78 LEU HA 1 1
9 11220 1 1 82 LEU HB2 H 6.362 -7.311 3.798 1.00 . A A . 78 LEU HB2 1 1
9 11221 1 1 82 LEU HB3 H 6.556 -8.715 2.772 1.00 . A A . 78 LEU HB3 1 1
9 11222 1 1 82 LEU HD11 H 8.195 -10.801 5.379 1.00 . A A . 78 LEU HD11 1 1
9 11223 1 1 82 LEU HD12 H 9.062 -9.827 4.191 1.00 . A A . 78 LEU HD12 1 1
9 11224 1 1 82 LEU HD13 H 7.667 -10.786 3.695 1.00 . A A . 78 LEU HD13 1 1
9 11225 1 1 82 LEU HD21 H 7.664 -7.159 5.740 1.00 . A A . 78 LEU HD21 1 1
9 11226 1 1 82 LEU HD22 H 8.722 -8.499 6.178 1.00 . A A . 78 LEU HD22 1 1
9 11227 1 1 82 LEU HD23 H 7.090 -8.410 6.840 1.00 . A A . 78 LEU HD23 1 1
9 11228 1 1 82 LEU HG H 6.206 -9.411 5.059 1.00 . A A . 78 LEU HG 1 1
9 11229 1 1 82 LEU N N 8.898 -6.575 3.925 1.00 . A A . 78 LEU N 1 1
9 11230 1 1 82 LEU O O 7.002 -7.117 1.034 1.00 . A A . 78 LEU O 1 1
9 11231 1 1 83 VAL C C 8.790 -6.612 -1.290 1.00 . A A . 79 VAL C 1 1
9 11232 1 1 83 VAL CA C 8.911 -5.554 -0.195 1.00 . A A . 79 VAL CA 1 1
9 11233 1 1 83 VAL CB C 10.109 -4.630 -0.505 1.00 . A A . 79 VAL CB 1 1
9 11234 1 1 83 VAL CG1 C 11.412 -5.412 -0.488 1.00 . A A . 79 VAL CG1 1 1
9 11235 1 1 83 VAL CG2 C 9.916 -3.929 -1.841 1.00 . A A . 79 VAL CG2 1 1
9 11236 1 1 83 VAL H H 9.873 -6.066 1.620 1.00 . A A . 79 VAL H 1 1
9 11237 1 1 83 VAL HA H 8.014 -4.954 -0.185 1.00 . A A . 79 VAL HA 1 1
9 11238 1 1 83 VAL HB H 10.161 -3.875 0.268 1.00 . A A . 79 VAL HB 1 1
9 11239 1 1 83 VAL HG11 H 11.362 -6.176 0.273 1.00 . A A . 79 VAL HG11 1 1
9 11240 1 1 83 VAL HG12 H 12.231 -4.742 -0.272 1.00 . A A . 79 VAL HG12 1 1
9 11241 1 1 83 VAL HG13 H 11.567 -5.873 -1.452 1.00 . A A . 79 VAL HG13 1 1
9 11242 1 1 83 VAL HG21 H 8.889 -3.606 -1.932 1.00 . A A . 79 VAL HG21 1 1
9 11243 1 1 83 VAL HG22 H 10.151 -4.614 -2.642 1.00 . A A . 79 VAL HG22 1 1
9 11244 1 1 83 VAL HG23 H 10.570 -3.073 -1.896 1.00 . A A . 79 VAL HG23 1 1
9 11245 1 1 83 VAL N N 9.044 -6.183 1.111 1.00 . A A . 79 VAL N 1 1
9 11246 1 1 83 VAL O O 9.782 -7.211 -1.706 1.00 . A A . 79 VAL O 1 1
9 11247 1 1 84 ALA C C 8.198 -7.637 -3.999 1.00 . A A . 80 ALA C 1 1
9 11248 1 1 84 ALA CA C 7.298 -7.838 -2.783 1.00 . A A . 80 ALA CA 1 1
9 11249 1 1 84 ALA CB C 5.836 -7.789 -3.198 1.00 . A A . 80 ALA CB 1 1
9 11250 1 1 84 ALA H H 6.811 -6.340 -1.368 1.00 . A A . 80 ALA H 1 1
9 11251 1 1 84 ALA HA H 7.493 -8.814 -2.364 1.00 . A A . 80 ALA HA 1 1
9 11252 1 1 84 ALA HB1 H 5.700 -7.028 -3.950 1.00 . A A . 80 ALA HB1 1 1
9 11253 1 1 84 ALA HB2 H 5.225 -7.558 -2.338 1.00 . A A . 80 ALA HB2 1 1
9 11254 1 1 84 ALA HB3 H 5.542 -8.748 -3.599 1.00 . A A . 80 ALA HB3 1 1
9 11255 1 1 84 ALA N N 7.561 -6.845 -1.745 1.00 . A A . 80 ALA N 1 1
9 11256 1 1 84 ALA O O 8.316 -6.528 -4.521 1.00 . A A . 80 ALA O 1 1
9 11257 1 1 85 ARG C C 9.155 -9.558 -6.729 1.00 . A A . 81 ARG C 1 1
9 11258 1 1 85 ARG CA C 9.702 -8.674 -5.608 1.00 . A A . 81 ARG CA 1 1
9 11259 1 1 85 ARG CB C 11.122 -9.115 -5.233 1.00 . A A . 81 ARG CB 1 1
9 11260 1 1 85 ARG CD C 10.964 -10.552 -3.160 1.00 . A A . 81 ARG CD 1 1
9 11261 1 1 85 ARG CG C 11.207 -10.526 -4.664 1.00 . A A . 81 ARG CG 1 1
9 11262 1 1 85 ARG CZ C 10.805 -12.216 -1.348 1.00 . A A . 81 ARG CZ 1 1
9 11263 1 1 85 ARG H H 8.679 -9.576 -4.000 1.00 . A A . 81 ARG H 1 1
9 11264 1 1 85 ARG HA H 9.732 -7.652 -5.956 1.00 . A A . 81 ARG HA 1 1
9 11265 1 1 85 ARG HB2 H 11.742 -9.069 -6.115 1.00 . A A . 81 ARG HB2 1 1
9 11266 1 1 85 ARG HB3 H 11.514 -8.430 -4.497 1.00 . A A . 81 ARG HB3 1 1
9 11267 1 1 85 ARG HD2 H 11.722 -9.953 -2.676 1.00 . A A . 81 ARG HD2 1 1
9 11268 1 1 85 ARG HD3 H 9.994 -10.138 -2.950 1.00 . A A . 81 ARG HD3 1 1
9 11269 1 1 85 ARG HE H 11.246 -12.634 -3.249 1.00 . A A . 81 ARG HE 1 1
9 11270 1 1 85 ARG HG2 H 10.464 -11.141 -5.147 1.00 . A A . 81 ARG HG2 1 1
9 11271 1 1 85 ARG HG3 H 12.189 -10.923 -4.866 1.00 . A A . 81 ARG HG3 1 1
9 11272 1 1 85 ARG HH11 H 10.431 -10.313 -0.774 1.00 . A A . 81 ARG HH11 1 1
9 11273 1 1 85 ARG HH12 H 10.332 -11.500 0.483 1.00 . A A . 81 ARG HH12 1 1
9 11274 1 1 85 ARG HH21 H 11.117 -14.196 -1.598 1.00 . A A . 81 ARG HH21 1 1
9 11275 1 1 85 ARG HH22 H 10.722 -13.705 0.016 1.00 . A A . 81 ARG HH22 1 1
9 11276 1 1 85 ARG N N 8.824 -8.722 -4.450 1.00 . A A . 81 ARG N 1 1
9 11277 1 1 85 ARG NE N 11.026 -11.911 -2.625 1.00 . A A . 81 ARG NE 1 1
9 11278 1 1 85 ARG NH1 N 10.498 -11.265 -0.476 1.00 . A A . 81 ARG NH1 1 1
9 11279 1 1 85 ARG NH2 N 10.887 -13.476 -0.944 1.00 . A A . 81 ARG NH2 1 1
9 11280 1 1 85 ARG O O 8.697 -10.673 -6.477 1.00 . A A . 81 ARG O 1 1
9 11281 1 1 86 PRO C C 9.622 -10.981 -9.525 1.00 . A A . 82 PRO C 1 1
9 11282 1 1 86 PRO CA C 8.692 -9.839 -9.132 1.00 . A A . 82 PRO CA 1 1
9 11283 1 1 86 PRO CB C 8.629 -8.795 -10.246 1.00 . A A . 82 PRO CB 1 1
9 11284 1 1 86 PRO CD C 9.717 -7.758 -8.384 1.00 . A A . 82 PRO CD 1 1
9 11285 1 1 86 PRO CG C 9.681 -7.804 -9.888 1.00 . A A . 82 PRO CG 1 1
9 11286 1 1 86 PRO HA H 7.702 -10.231 -8.946 1.00 . A A . 82 PRO HA 1 1
9 11287 1 1 86 PRO HB2 H 8.835 -9.265 -11.196 1.00 . A A . 82 PRO HB2 1 1
9 11288 1 1 86 PRO HB3 H 7.650 -8.342 -10.265 1.00 . A A . 82 PRO HB3 1 1
9 11289 1 1 86 PRO HD2 H 10.732 -7.625 -8.036 1.00 . A A . 82 PRO HD2 1 1
9 11290 1 1 86 PRO HD3 H 9.085 -6.965 -8.015 1.00 . A A . 82 PRO HD3 1 1
9 11291 1 1 86 PRO HG2 H 10.636 -8.126 -10.275 1.00 . A A . 82 PRO HG2 1 1
9 11292 1 1 86 PRO HG3 H 9.420 -6.835 -10.285 1.00 . A A . 82 PRO HG3 1 1
9 11293 1 1 86 PRO N N 9.192 -9.078 -7.983 1.00 . A A . 82 PRO N 1 1
9 11294 1 1 86 PRO O O 10.732 -11.097 -9.008 1.00 . A A . 82 PRO O 1 1
9 11295 1 1 87 GLU C C 11.126 -12.489 -11.770 1.00 . A A . 83 GLU C 1 1
9 11296 1 1 87 GLU CA C 9.953 -12.955 -10.913 1.00 . A A . 83 GLU CA 1 1
9 11297 1 1 87 GLU CB C 9.077 -13.921 -11.711 1.00 . A A . 83 GLU CB 1 1
9 11298 1 1 87 GLU CD C 7.063 -15.451 -11.723 1.00 . A A . 83 GLU CD 1 1
9 11299 1 1 87 GLU CG C 7.912 -14.488 -10.914 1.00 . A A . 83 GLU CG 1 1
9 11300 1 1 87 GLU H H 8.268 -11.675 -10.822 1.00 . A A . 83 GLU H 1 1
9 11301 1 1 87 GLU HA H 10.339 -13.466 -10.046 1.00 . A A . 83 GLU HA 1 1
9 11302 1 1 87 GLU HB2 H 8.677 -13.402 -12.570 1.00 . A A . 83 GLU HB2 1 1
9 11303 1 1 87 GLU HB3 H 9.686 -14.745 -12.051 1.00 . A A . 83 GLU HB3 1 1
9 11304 1 1 87 GLU HG2 H 8.302 -15.012 -10.055 1.00 . A A . 83 GLU HG2 1 1
9 11305 1 1 87 GLU HG3 H 7.288 -13.671 -10.584 1.00 . A A . 83 GLU HG3 1 1
9 11306 1 1 87 GLU N N 9.162 -11.822 -10.445 1.00 . A A . 83 GLU N 1 1
9 11307 1 1 87 GLU O O 12.103 -13.216 -11.947 1.00 . A A . 83 GLU O 1 1
9 11308 1 1 87 GLU OE1 O 7.385 -15.679 -12.908 1.00 . A A . 83 GLU OE1 1 1
9 11309 1 1 87 GLU OE2 O 6.074 -15.978 -11.170 1.00 . A A . 83 GLU OE2 1 1
9 11310 1 1 88 GLU C C 13.203 -10.140 -12.289 1.00 . A A . 84 GLU C 1 1
9 11311 1 1 88 GLU CA C 12.074 -10.714 -13.139 1.00 . A A . 84 GLU CA 1 1
9 11312 1 1 88 GLU CB C 11.502 -9.625 -14.048 1.00 . A A . 84 GLU CB 1 1
9 11313 1 1 88 GLU CD C 10.889 -11.211 -15.916 1.00 . A A . 84 GLU CD 1 1
9 11314 1 1 88 GLU CG C 10.407 -10.122 -14.980 1.00 . A A . 84 GLU CG 1 1
9 11315 1 1 88 GLU H H 10.218 -10.745 -12.123 1.00 . A A . 84 GLU H 1 1
9 11316 1 1 88 GLU HA H 12.470 -11.510 -13.752 1.00 . A A . 84 GLU HA 1 1
9 11317 1 1 88 GLU HB2 H 11.093 -8.837 -13.434 1.00 . A A . 84 GLU HB2 1 1
9 11318 1 1 88 GLU HB3 H 12.301 -9.220 -14.652 1.00 . A A . 84 GLU HB3 1 1
9 11319 1 1 88 GLU HG2 H 9.596 -10.513 -14.383 1.00 . A A . 84 GLU HG2 1 1
9 11320 1 1 88 GLU HG3 H 10.050 -9.290 -15.569 1.00 . A A . 84 GLU HG3 1 1
9 11321 1 1 88 GLU N N 11.022 -11.275 -12.300 1.00 . A A . 84 GLU N 1 1
9 11322 1 1 88 GLU O O 14.362 -10.131 -12.702 1.00 . A A . 84 GLU O 1 1
9 11323 1 1 88 GLU OE1 O 11.821 -10.948 -16.705 1.00 . A A . 84 GLU OE1 1 1
9 11324 1 1 88 GLU OE2 O 10.334 -12.328 -15.863 1.00 . A A . 84 GLU OE2 1 1
9 11325 1 1 89 ARG C C 13.502 -9.415 -8.744 1.00 . A A . 85 ARG C 1 1
9 11326 1 1 89 ARG CA C 13.844 -9.082 -10.193 1.00 . A A . 85 ARG CA 1 1
9 11327 1 1 89 ARG CB C 13.911 -7.562 -10.389 1.00 . A A . 85 ARG CB 1 1
9 11328 1 1 89 ARG CD C 15.128 -7.000 -8.243 1.00 . A A . 85 ARG CD 1 1
9 11329 1 1 89 ARG CG C 15.133 -6.900 -9.762 1.00 . A A . 85 ARG CG 1 1
9 11330 1 1 89 ARG CZ C 13.526 -5.202 -7.708 1.00 . A A . 85 ARG CZ 1 1
9 11331 1 1 89 ARG H H 11.917 -9.691 -10.822 1.00 . A A . 85 ARG H 1 1
9 11332 1 1 89 ARG HA H 14.806 -9.511 -10.432 1.00 . A A . 85 ARG HA 1 1
9 11333 1 1 89 ARG HB2 H 13.921 -7.351 -11.448 1.00 . A A . 85 ARG HB2 1 1
9 11334 1 1 89 ARG HB3 H 13.027 -7.119 -9.954 1.00 . A A . 85 ARG HB3 1 1
9 11335 1 1 89 ARG HD2 H 15.247 -8.033 -7.959 1.00 . A A . 85 ARG HD2 1 1
9 11336 1 1 89 ARG HD3 H 15.959 -6.427 -7.859 1.00 . A A . 85 ARG HD3 1 1
9 11337 1 1 89 ARG HE H 13.294 -7.125 -7.224 1.00 . A A . 85 ARG HE 1 1
9 11338 1 1 89 ARG HG2 H 16.022 -7.385 -10.137 1.00 . A A . 85 ARG HG2 1 1
9 11339 1 1 89 ARG HG3 H 15.146 -5.858 -10.046 1.00 . A A . 85 ARG HG3 1 1
9 11340 1 1 89 ARG HH11 H 15.201 -4.570 -8.650 1.00 . A A . 85 ARG HH11 1 1
9 11341 1 1 89 ARG HH12 H 14.039 -3.336 -8.296 1.00 . A A . 85 ARG HH12 1 1
9 11342 1 1 89 ARG HH21 H 11.769 -5.500 -6.755 1.00 . A A . 85 ARG HH21 1 1
9 11343 1 1 89 ARG HH22 H 12.093 -3.864 -7.218 1.00 . A A . 85 ARG HH22 1 1
9 11344 1 1 89 ARG N N 12.857 -9.659 -11.098 1.00 . A A . 85 ARG N 1 1
9 11345 1 1 89 ARG NE N 13.891 -6.482 -7.662 1.00 . A A . 85 ARG NE 1 1
9 11346 1 1 89 ARG NH1 N 14.321 -4.296 -8.264 1.00 . A A . 85 ARG NH1 1 1
9 11347 1 1 89 ARG NH2 N 12.368 -4.825 -7.184 1.00 . A A . 85 ARG NH2 1 1
9 11348 1 1 89 ARG O O 12.659 -8.760 -8.129 1.00 . A A . 85 ARG O 1 1
9 11349 1 1 90 ILE C C 15.000 -10.269 -5.902 1.00 . A A . 86 ILE C 1 1
9 11350 1 1 90 ILE CA C 13.935 -10.855 -6.827 1.00 . A A . 86 ILE CA 1 1
9 11351 1 1 90 ILE CB C 13.950 -12.394 -6.708 1.00 . A A . 86 ILE CB 1 1
9 11352 1 1 90 ILE CD1 C 12.876 -14.518 -7.614 1.00 . A A . 86 ILE CD1 1 1
9 11353 1 1 90 ILE CG1 C 12.908 -13.006 -7.648 1.00 . A A . 86 ILE CG1 1 1
9 11354 1 1 90 ILE CG2 C 13.691 -12.829 -5.270 1.00 . A A . 86 ILE CG2 1 1
9 11355 1 1 90 ILE H H 14.824 -10.912 -8.747 1.00 . A A . 86 ILE H 1 1
9 11356 1 1 90 ILE HA H 12.962 -10.496 -6.521 1.00 . A A . 86 ILE HA 1 1
9 11357 1 1 90 ILE HB H 14.929 -12.745 -6.993 1.00 . A A . 86 ILE HB 1 1
9 11358 1 1 90 ILE HD11 H 12.061 -14.847 -6.988 1.00 . A A . 86 ILE HD11 1 1
9 11359 1 1 90 ILE HD12 H 13.809 -14.889 -7.215 1.00 . A A . 86 ILE HD12 1 1
9 11360 1 1 90 ILE HD13 H 12.736 -14.898 -8.615 1.00 . A A . 86 ILE HD13 1 1
9 11361 1 1 90 ILE HG12 H 11.928 -12.648 -7.370 1.00 . A A . 86 ILE HG12 1 1
9 11362 1 1 90 ILE HG13 H 13.125 -12.701 -8.662 1.00 . A A . 86 ILE HG13 1 1
9 11363 1 1 90 ILE HG21 H 12.672 -13.175 -5.177 1.00 . A A . 86 ILE HG21 1 1
9 11364 1 1 90 ILE HG22 H 13.849 -11.993 -4.606 1.00 . A A . 86 ILE HG22 1 1
9 11365 1 1 90 ILE HG23 H 14.367 -13.629 -5.010 1.00 . A A . 86 ILE HG23 1 1
9 11366 1 1 90 ILE N N 14.163 -10.433 -8.204 1.00 . A A . 86 ILE N 1 1
9 11367 1 1 90 ILE O O 16.197 -10.404 -6.156 1.00 . A A . 86 ILE O 1 1
10 11368 1 1 13 ARG C C -8.316 -13.005 -2.805 1.00 . A A . 9 ARG C 1 1
10 11369 1 1 13 ARG CA C -8.205 -13.371 -1.329 1.00 . A A . 9 ARG CA 1 1
10 11370 1 1 13 ARG CB C -6.863 -12.892 -0.771 1.00 . A A . 9 ARG CB 1 1
10 11371 1 1 13 ARG CD C -5.291 -10.975 -0.360 1.00 . A A . 9 ARG CD 1 1
10 11372 1 1 13 ARG CG C -6.637 -11.397 -0.927 1.00 . A A . 9 ARG CG 1 1
10 11373 1 1 13 ARG CZ C -3.956 -8.920 -0.094 1.00 . A A . 9 ARG CZ 1 1
10 11374 1 1 13 ARG H H -7.901 -15.420 -1.760 1.00 . A A . 9 ARG H 1 1
10 11375 1 1 13 ARG HA H -9.003 -12.883 -0.789 1.00 . A A . 9 ARG HA 1 1
10 11376 1 1 13 ARG HB2 H -6.814 -13.135 0.280 1.00 . A A . 9 ARG HB2 1 1
10 11377 1 1 13 ARG HB3 H -6.068 -13.410 -1.287 1.00 . A A . 9 ARG HB3 1 1
10 11378 1 1 13 ARG HD2 H -5.260 -11.230 0.689 1.00 . A A . 9 ARG HD2 1 1
10 11379 1 1 13 ARG HD3 H -4.511 -11.511 -0.883 1.00 . A A . 9 ARG HD3 1 1
10 11380 1 1 13 ARG HE H -5.764 -9.011 -0.937 1.00 . A A . 9 ARG HE 1 1
10 11381 1 1 13 ARG HG2 H -6.670 -11.144 -1.976 1.00 . A A . 9 ARG HG2 1 1
10 11382 1 1 13 ARG HG3 H -7.418 -10.868 -0.401 1.00 . A A . 9 ARG HG3 1 1
10 11383 1 1 13 ARG HH11 H -3.072 -10.591 0.625 1.00 . A A . 9 ARG HH11 1 1
10 11384 1 1 13 ARG HH12 H -2.155 -9.134 0.800 1.00 . A A . 9 ARG HH12 1 1
10 11385 1 1 13 ARG HH21 H -4.558 -7.092 -0.707 1.00 . A A . 9 ARG HH21 1 1
10 11386 1 1 13 ARG HH22 H -2.999 -7.146 0.043 1.00 . A A . 9 ARG HH22 1 1
10 11387 1 1 13 ARG N N -8.350 -14.810 -1.138 1.00 . A A . 9 ARG N 1 1
10 11388 1 1 13 ARG NE N -5.059 -9.539 -0.508 1.00 . A A . 9 ARG NE 1 1
10 11389 1 1 13 ARG NH1 N -2.981 -9.605 0.491 1.00 . A A . 9 ARG NH1 1 1
10 11390 1 1 13 ARG NH2 N -3.827 -7.612 -0.267 1.00 . A A . 9 ARG NH2 1 1
10 11391 1 1 13 ARG O O -7.973 -13.802 -3.679 1.00 . A A . 9 ARG O 1 1
10 11392 1 1 14 HIS C C -9.247 -9.832 -4.488 1.00 . A A . 10 HIS C 1 1
10 11393 1 1 14 HIS CA C -8.952 -11.329 -4.451 1.00 . A A . 10 HIS CA 1 1
10 11394 1 1 14 HIS CB C -10.074 -12.101 -5.150 1.00 . A A . 10 HIS CB 1 1
10 11395 1 1 14 HIS CD2 C -9.646 -10.775 -7.339 1.00 . A A . 10 HIS CD2 1 1
10 11396 1 1 14 HIS CE1 C -11.186 -11.713 -8.586 1.00 . A A . 10 HIS CE1 1 1
10 11397 1 1 14 HIS CG C -10.282 -11.698 -6.576 1.00 . A A . 10 HIS CG 1 1
10 11398 1 1 14 HIS H H -9.053 -11.206 -2.339 1.00 . A A . 10 HIS H 1 1
10 11399 1 1 14 HIS HA H -8.024 -11.514 -4.970 1.00 . A A . 10 HIS HA 1 1
10 11400 1 1 14 HIS HB2 H -9.840 -13.154 -5.134 1.00 . A A . 10 HIS HB2 1 1
10 11401 1 1 14 HIS HB3 H -11.000 -11.934 -4.619 1.00 . A A . 10 HIS HB3 1 1
10 11402 1 1 14 HIS HD1 H -11.868 -12.972 -7.124 1.00 . A A . 10 HIS HD1 1 1
10 11403 1 1 14 HIS HD2 H -8.834 -10.135 -7.025 1.00 . A A . 10 HIS HD2 1 1
10 11404 1 1 14 HIS HE1 H -11.819 -11.959 -9.426 1.00 . A A . 10 HIS HE1 1 1
10 11405 1 1 14 HIS HE2 H -10.030 -10.188 -9.318 1.00 . A A . 10 HIS HE2 1 1
10 11406 1 1 14 HIS N N -8.797 -11.796 -3.078 1.00 . A A . 10 HIS N 1 1
10 11407 1 1 14 HIS ND1 N -11.241 -12.266 -7.388 1.00 . A A . 10 HIS ND1 1 1
10 11408 1 1 14 HIS NE2 N -10.228 -10.804 -8.582 1.00 . A A . 10 HIS NE2 1 1
10 11409 1 1 14 HIS O O -8.495 -9.056 -5.078 1.00 . A A . 10 HIS O 1 1
10 11410 1 1 15 GLU C C -9.677 -7.183 -3.127 1.00 . A A . 11 GLU C 1 1
10 11411 1 1 15 GLU CA C -10.741 -8.031 -3.816 1.00 . A A . 11 GLU CA 1 1
10 11412 1 1 15 GLU CB C -12.081 -7.878 -3.094 1.00 . A A . 11 GLU CB 1 1
10 11413 1 1 15 GLU CD C -13.907 -6.316 -2.313 1.00 . A A . 11 GLU CD 1 1
10 11414 1 1 15 GLU CG C -12.574 -6.440 -3.023 1.00 . A A . 11 GLU CG 1 1
10 11415 1 1 15 GLU H H -10.905 -10.101 -3.404 1.00 . A A . 11 GLU H 1 1
10 11416 1 1 15 GLU HA H -10.851 -7.690 -4.836 1.00 . A A . 11 GLU HA 1 1
10 11417 1 1 15 GLU HB2 H -12.825 -8.464 -3.610 1.00 . A A . 11 GLU HB2 1 1
10 11418 1 1 15 GLU HB3 H -11.977 -8.248 -2.086 1.00 . A A . 11 GLU HB3 1 1
10 11419 1 1 15 GLU HG2 H -11.844 -5.848 -2.492 1.00 . A A . 11 GLU HG2 1 1
10 11420 1 1 15 GLU HG3 H -12.680 -6.060 -4.029 1.00 . A A . 11 GLU HG3 1 1
10 11421 1 1 15 GLU N N -10.346 -9.435 -3.855 1.00 . A A . 11 GLU N 1 1
10 11422 1 1 15 GLU O O -8.866 -7.694 -2.355 1.00 . A A . 11 GLU O 1 1
10 11423 1 1 15 GLU OE1 O -14.890 -6.925 -2.785 1.00 . A A . 11 GLU OE1 1 1
10 11424 1 1 15 GLU OE2 O -13.969 -5.610 -1.285 1.00 . A A . 11 GLU OE2 1 1
10 11425 1 1 16 LEU C C -8.998 -3.529 -3.260 1.00 . A A . 12 LEU C 1 1
10 11426 1 1 16 LEU CA C -8.724 -4.963 -2.819 1.00 . A A . 12 LEU CA 1 1
10 11427 1 1 16 LEU CB C -7.298 -5.364 -3.205 1.00 . A A . 12 LEU CB 1 1
10 11428 1 1 16 LEU CD1 C -6.232 -4.469 -1.118 1.00 . A A . 12 LEU CD1 1 1
10 11429 1 1 16 LEU CD2 C -4.833 -4.915 -3.142 1.00 . A A . 12 LEU CD2 1 1
10 11430 1 1 16 LEU CG C -6.197 -4.465 -2.638 1.00 . A A . 12 LEU CG 1 1
10 11431 1 1 16 LEU H H -10.359 -5.537 -4.033 1.00 . A A . 12 LEU H 1 1
10 11432 1 1 16 LEU HA H -8.826 -5.022 -1.746 1.00 . A A . 12 LEU HA 1 1
10 11433 1 1 16 LEU HB2 H -7.124 -6.373 -2.860 1.00 . A A . 12 LEU HB2 1 1
10 11434 1 1 16 LEU HB3 H -7.222 -5.351 -4.281 1.00 . A A . 12 LEU HB3 1 1
10 11435 1 1 16 LEU HD11 H -5.249 -4.241 -0.733 1.00 . A A . 12 LEU HD11 1 1
10 11436 1 1 16 LEU HD12 H -6.538 -5.444 -0.768 1.00 . A A . 12 LEU HD12 1 1
10 11437 1 1 16 LEU HD13 H -6.935 -3.726 -0.773 1.00 . A A . 12 LEU HD13 1 1
10 11438 1 1 16 LEU HD21 H -4.368 -5.549 -2.402 1.00 . A A . 12 LEU HD21 1 1
10 11439 1 1 16 LEU HD22 H -4.211 -4.049 -3.316 1.00 . A A . 12 LEU HD22 1 1
10 11440 1 1 16 LEU HD23 H -4.952 -5.465 -4.064 1.00 . A A . 12 LEU HD23 1 1
10 11441 1 1 16 LEU HG H -6.359 -3.451 -2.972 1.00 . A A . 12 LEU HG 1 1
10 11442 1 1 16 LEU N N -9.687 -5.885 -3.410 1.00 . A A . 12 LEU N 1 1
10 11443 1 1 16 LEU O O -8.885 -2.593 -2.469 1.00 . A A . 12 LEU O 1 1
10 11444 1 1 17 ILE C C -10.838 -1.405 -4.358 1.00 . A A . 13 ILE C 1 1
10 11445 1 1 17 ILE CA C -9.654 -2.046 -5.077 1.00 . A A . 13 ILE CA 1 1
10 11446 1 1 17 ILE CB C -9.958 -2.123 -6.587 1.00 . A A . 13 ILE CB 1 1
10 11447 1 1 17 ILE CD1 C -7.480 -2.111 -7.168 1.00 . A A . 13 ILE CD1 1 1
10 11448 1 1 17 ILE CG1 C -8.811 -2.815 -7.325 1.00 . A A . 13 ILE CG1 1 1
10 11449 1 1 17 ILE CG2 C -10.199 -0.731 -7.159 1.00 . A A . 13 ILE CG2 1 1
10 11450 1 1 17 ILE H H -9.435 -4.151 -5.110 1.00 . A A . 13 ILE H 1 1
10 11451 1 1 17 ILE HA H -8.780 -1.425 -4.937 1.00 . A A . 13 ILE HA 1 1
10 11452 1 1 17 ILE HB H -10.862 -2.700 -6.719 1.00 . A A . 13 ILE HB 1 1
10 11453 1 1 17 ILE HD11 H -7.067 -2.337 -6.196 1.00 . A A . 13 ILE HD11 1 1
10 11454 1 1 17 ILE HD12 H -7.624 -1.045 -7.261 1.00 . A A . 13 ILE HD12 1 1
10 11455 1 1 17 ILE HD13 H -6.801 -2.451 -7.937 1.00 . A A . 13 ILE HD13 1 1
10 11456 1 1 17 ILE HG12 H -8.701 -3.820 -6.945 1.00 . A A . 13 ILE HG12 1 1
10 11457 1 1 17 ILE HG13 H -9.044 -2.857 -8.379 1.00 . A A . 13 ILE HG13 1 1
10 11458 1 1 17 ILE HG21 H -11.112 -0.731 -7.734 1.00 . A A . 13 ILE HG21 1 1
10 11459 1 1 17 ILE HG22 H -9.372 -0.456 -7.797 1.00 . A A . 13 ILE HG22 1 1
10 11460 1 1 17 ILE HG23 H -10.283 -0.019 -6.352 1.00 . A A . 13 ILE HG23 1 1
10 11461 1 1 17 ILE N N -9.362 -3.365 -4.528 1.00 . A A . 13 ILE N 1 1
10 11462 1 1 17 ILE O O -11.841 -2.064 -4.085 1.00 . A A . 13 ILE O 1 1
10 11463 1 1 18 GLY C C -11.545 0.702 -1.883 1.00 . A A . 14 GLY C 1 1
10 11464 1 1 18 GLY CA C -11.781 0.593 -3.376 1.00 . A A . 14 GLY CA 1 1
10 11465 1 1 18 GLY H H -9.892 0.358 -4.302 1.00 . A A . 14 GLY H 1 1
10 11466 1 1 18 GLY HA2 H -11.860 1.588 -3.789 1.00 . A A . 14 GLY HA2 1 1
10 11467 1 1 18 GLY HA3 H -12.710 0.071 -3.546 1.00 . A A . 14 GLY HA3 1 1
10 11468 1 1 18 GLY N N -10.714 -0.116 -4.058 1.00 . A A . 14 GLY N 1 1
10 11469 1 1 18 GLY O O -12.011 1.642 -1.238 1.00 . A A . 14 GLY O 1 1
10 11470 1 1 19 LEU C C -9.627 0.896 0.480 1.00 . A A . 15 LEU C 1 1
10 11471 1 1 19 LEU CA C -10.520 -0.277 0.098 1.00 . A A . 15 LEU CA 1 1
10 11472 1 1 19 LEU CB C -9.824 -1.581 0.484 1.00 . A A . 15 LEU CB 1 1
10 11473 1 1 19 LEU CD1 C -9.799 -4.078 0.595 1.00 . A A . 15 LEU CD1 1 1
10 11474 1 1 19 LEU CD2 C -11.968 -2.840 0.780 1.00 . A A . 15 LEU CD2 1 1
10 11475 1 1 19 LEU CG C -10.587 -2.859 0.143 1.00 . A A . 15 LEU CG 1 1
10 11476 1 1 19 LEU H H -10.476 -0.987 -1.895 1.00 . A A . 15 LEU H 1 1
10 11477 1 1 19 LEU HA H -11.453 -0.201 0.637 1.00 . A A . 15 LEU HA 1 1
10 11478 1 1 19 LEU HB2 H -8.868 -1.614 -0.018 1.00 . A A . 15 LEU HB2 1 1
10 11479 1 1 19 LEU HB3 H -9.650 -1.568 1.550 1.00 . A A . 15 LEU HB3 1 1
10 11480 1 1 19 LEU HD11 H -10.144 -4.387 1.571 1.00 . A A . 15 LEU HD11 1 1
10 11481 1 1 19 LEU HD12 H -8.749 -3.828 0.646 1.00 . A A . 15 LEU HD12 1 1
10 11482 1 1 19 LEU HD13 H -9.944 -4.883 -0.110 1.00 . A A . 15 LEU HD13 1 1
10 11483 1 1 19 LEU HD21 H -12.202 -3.822 1.164 1.00 . A A . 15 LEU HD21 1 1
10 11484 1 1 19 LEU HD22 H -12.702 -2.559 0.040 1.00 . A A . 15 LEU HD22 1 1
10 11485 1 1 19 LEU HD23 H -11.981 -2.125 1.589 1.00 . A A . 15 LEU HD23 1 1
10 11486 1 1 19 LEU HG H -10.712 -2.921 -0.930 1.00 . A A . 15 LEU HG 1 1
10 11487 1 1 19 LEU N N -10.819 -0.264 -1.329 1.00 . A A . 15 LEU N 1 1
10 11488 1 1 19 LEU O O -8.932 1.460 -0.365 1.00 . A A . 15 LEU O 1 1
10 11489 1 1 20 SER C C -7.524 1.770 2.866 1.00 . A A . 16 SER C 1 1
10 11490 1 1 20 SER CA C -8.800 2.332 2.254 1.00 . A A . 16 SER CA 1 1
10 11491 1 1 20 SER CB C -9.556 3.167 3.287 1.00 . A A . 16 SER CB 1 1
10 11492 1 1 20 SER H H -10.193 0.746 2.395 1.00 . A A . 16 SER H 1 1
10 11493 1 1 20 SER HA H -8.538 2.957 1.411 1.00 . A A . 16 SER HA 1 1
10 11494 1 1 20 SER HB2 H -10.443 3.580 2.833 1.00 . A A . 16 SER HB2 1 1
10 11495 1 1 20 SER HB3 H -9.834 2.538 4.118 1.00 . A A . 16 SER HB3 1 1
10 11496 1 1 20 SER HG H -9.063 5.061 3.397 1.00 . A A . 16 SER HG 1 1
10 11497 1 1 20 SER N N -9.632 1.244 1.762 1.00 . A A . 16 SER N 1 1
10 11498 1 1 20 SER O O -7.492 0.621 3.300 1.00 . A A . 16 SER O 1 1
10 11499 1 1 20 SER OG O -8.753 4.231 3.769 1.00 . A A . 16 SER OG 1 1
10 11500 1 1 21 VAL C C -4.445 3.288 4.090 1.00 . A A . 17 VAL C 1 1
10 11501 1 1 21 VAL CA C -5.202 2.133 3.443 1.00 . A A . 17 VAL CA 1 1
10 11502 1 1 21 VAL CB C -4.326 1.470 2.360 1.00 . A A . 17 VAL CB 1 1
10 11503 1 1 21 VAL CG1 C -4.098 2.419 1.194 1.00 . A A . 17 VAL CG1 1 1
10 11504 1 1 21 VAL CG2 C -3.002 0.999 2.945 1.00 . A A . 17 VAL CG2 1 1
10 11505 1 1 21 VAL H H -6.551 3.479 2.522 1.00 . A A . 17 VAL H 1 1
10 11506 1 1 21 VAL HA H -5.414 1.393 4.202 1.00 . A A . 17 VAL HA 1 1
10 11507 1 1 21 VAL HB H -4.853 0.605 1.986 1.00 . A A . 17 VAL HB 1 1
10 11508 1 1 21 VAL HG11 H -3.487 1.932 0.448 1.00 . A A . 17 VAL HG11 1 1
10 11509 1 1 21 VAL HG12 H -3.599 3.310 1.545 1.00 . A A . 17 VAL HG12 1 1
10 11510 1 1 21 VAL HG13 H -5.051 2.687 0.758 1.00 . A A . 17 VAL HG13 1 1
10 11511 1 1 21 VAL HG21 H -2.765 0.022 2.554 1.00 . A A . 17 VAL HG21 1 1
10 11512 1 1 21 VAL HG22 H -3.083 0.946 4.021 1.00 . A A . 17 VAL HG22 1 1
10 11513 1 1 21 VAL HG23 H -2.222 1.696 2.676 1.00 . A A . 17 VAL HG23 1 1
10 11514 1 1 21 VAL N N -6.473 2.575 2.889 1.00 . A A . 17 VAL N 1 1
10 11515 1 1 21 VAL O O -4.153 4.295 3.444 1.00 . A A . 17 VAL O 1 1
10 11516 1 1 22 ARG C C -1.961 3.731 6.353 1.00 . A A . 18 ARG C 1 1
10 11517 1 1 22 ARG CA C -3.404 4.160 6.111 1.00 . A A . 18 ARG CA 1 1
10 11518 1 1 22 ARG CB C -4.100 4.454 7.442 1.00 . A A . 18 ARG CB 1 1
10 11519 1 1 22 ARG CD C -4.972 3.583 9.631 1.00 . A A . 18 ARG CD 1 1
10 11520 1 1 22 ARG CG C -4.223 3.243 8.352 1.00 . A A . 18 ARG CG 1 1
10 11521 1 1 22 ARG CZ C -4.078 1.851 11.143 1.00 . A A . 18 ARG CZ 1 1
10 11522 1 1 22 ARG H H -4.389 2.308 5.834 1.00 . A A . 18 ARG H 1 1
10 11523 1 1 22 ARG HA H -3.402 5.059 5.511 1.00 . A A . 18 ARG HA 1 1
10 11524 1 1 22 ARG HB2 H -3.542 5.215 7.967 1.00 . A A . 18 ARG HB2 1 1
10 11525 1 1 22 ARG HB3 H -5.094 4.826 7.239 1.00 . A A . 18 ARG HB3 1 1
10 11526 1 1 22 ARG HD2 H -4.438 4.365 10.150 1.00 . A A . 18 ARG HD2 1 1
10 11527 1 1 22 ARG HD3 H -5.959 3.937 9.371 1.00 . A A . 18 ARG HD3 1 1
10 11528 1 1 22 ARG HE H -6.001 2.064 10.656 1.00 . A A . 18 ARG HE 1 1
10 11529 1 1 22 ARG HG2 H -4.758 2.465 7.829 1.00 . A A . 18 ARG HG2 1 1
10 11530 1 1 22 ARG HG3 H -3.233 2.894 8.606 1.00 . A A . 18 ARG HG3 1 1
10 11531 1 1 22 ARG HH11 H -2.684 3.133 10.429 1.00 . A A . 18 ARG HH11 1 1
10 11532 1 1 22 ARG HH12 H -2.083 1.890 11.473 1.00 . A A . 18 ARG HH12 1 1
10 11533 1 1 22 ARG HH21 H -5.211 0.434 12.032 1.00 . A A . 18 ARG HH21 1 1
10 11534 1 1 22 ARG HH22 H -3.517 0.359 12.387 1.00 . A A . 18 ARG HH22 1 1
10 11535 1 1 22 ARG N N -4.129 3.135 5.373 1.00 . A A . 18 ARG N 1 1
10 11536 1 1 22 ARG NE N -5.103 2.431 10.521 1.00 . A A . 18 ARG NE 1 1
10 11537 1 1 22 ARG NH1 N -2.848 2.331 11.003 1.00 . A A . 18 ARG NH1 1 1
10 11538 1 1 22 ARG NH2 N -4.285 0.794 11.916 1.00 . A A . 18 ARG NH2 1 1
10 11539 1 1 22 ARG O O -1.694 2.573 6.676 1.00 . A A . 18 ARG O 1 1
10 11540 1 1 23 ILE C C 0.798 4.561 7.832 1.00 . A A . 19 ILE C 1 1
10 11541 1 1 23 ILE CA C 0.382 4.384 6.375 1.00 . A A . 19 ILE CA 1 1
10 11542 1 1 23 ILE CB C 1.260 5.293 5.490 1.00 . A A . 19 ILE CB 1 1
10 11543 1 1 23 ILE CD1 C 0.938 3.787 3.455 1.00 . A A . 19 ILE CD1 1 1
10 11544 1 1 23 ILE CG1 C 0.825 5.192 4.025 1.00 . A A . 19 ILE CG1 1 1
10 11545 1 1 23 ILE CG2 C 2.731 4.922 5.633 1.00 . A A . 19 ILE CG2 1 1
10 11546 1 1 23 ILE H H -1.310 5.572 5.921 1.00 . A A . 19 ILE H 1 1
10 11547 1 1 23 ILE HA H 0.557 3.360 6.086 1.00 . A A . 19 ILE HA 1 1
10 11548 1 1 23 ILE HB H 1.138 6.311 5.824 1.00 . A A . 19 ILE HB 1 1
10 11549 1 1 23 ILE HD11 H 0.857 3.823 2.377 1.00 . A A . 19 ILE HD11 1 1
10 11550 1 1 23 ILE HD12 H 0.146 3.168 3.855 1.00 . A A . 19 ILE HD12 1 1
10 11551 1 1 23 ILE HD13 H 1.895 3.364 3.729 1.00 . A A . 19 ILE HD13 1 1
10 11552 1 1 23 ILE HG12 H -0.208 5.505 3.942 1.00 . A A . 19 ILE HG12 1 1
10 11553 1 1 23 ILE HG13 H 1.443 5.849 3.429 1.00 . A A . 19 ILE HG13 1 1
10 11554 1 1 23 ILE HG21 H 3.067 4.423 4.737 1.00 . A A . 19 ILE HG21 1 1
10 11555 1 1 23 ILE HG22 H 2.855 4.263 6.479 1.00 . A A . 19 ILE HG22 1 1
10 11556 1 1 23 ILE HG23 H 3.314 5.818 5.786 1.00 . A A . 19 ILE HG23 1 1
10 11557 1 1 23 ILE N N -1.034 4.669 6.186 1.00 . A A . 19 ILE N 1 1
10 11558 1 1 23 ILE O O 0.615 5.628 8.418 1.00 . A A . 19 ILE O 1 1
10 11559 1 1 24 ALA C C 3.267 4.042 9.864 1.00 . A A . 20 ALA C 1 1
10 11560 1 1 24 ALA CA C 1.829 3.548 9.792 1.00 . A A . 20 ALA CA 1 1
10 11561 1 1 24 ALA CB C 1.699 2.174 10.433 1.00 . A A . 20 ALA CB 1 1
10 11562 1 1 24 ALA H H 1.497 2.689 7.887 1.00 . A A . 20 ALA H 1 1
10 11563 1 1 24 ALA HA H 1.197 4.233 10.330 1.00 . A A . 20 ALA HA 1 1
10 11564 1 1 24 ALA HB1 H 2.531 2.012 11.105 1.00 . A A . 20 ALA HB1 1 1
10 11565 1 1 24 ALA HB2 H 1.705 1.416 9.665 1.00 . A A . 20 ALA HB2 1 1
10 11566 1 1 24 ALA HB3 H 0.773 2.120 10.987 1.00 . A A . 20 ALA HB3 1 1
10 11567 1 1 24 ALA N N 1.371 3.508 8.408 1.00 . A A . 20 ALA N 1 1
10 11568 1 1 24 ALA O O 3.676 4.665 10.843 1.00 . A A . 20 ALA O 1 1
10 11569 1 1 25 ARG C C 5.930 4.022 7.300 1.00 . A A . 21 ARG C 1 1
10 11570 1 1 25 ARG CA C 5.414 4.177 8.724 1.00 . A A . 21 ARG CA 1 1
10 11571 1 1 25 ARG CB C 6.281 3.364 9.680 1.00 . A A . 21 ARG CB 1 1
10 11572 1 1 25 ARG CD C 8.569 2.885 10.589 1.00 . A A . 21 ARG CD 1 1
10 11573 1 1 25 ARG CG C 7.748 3.760 9.657 1.00 . A A . 21 ARG CG 1 1
10 11574 1 1 25 ARG CZ C 10.913 2.635 11.308 1.00 . A A . 21 ARG CZ 1 1
10 11575 1 1 25 ARG H H 3.628 3.271 8.065 1.00 . A A . 21 ARG H 1 1
10 11576 1 1 25 ARG HA H 5.464 5.218 8.999 1.00 . A A . 21 ARG HA 1 1
10 11577 1 1 25 ARG HB2 H 5.912 3.496 10.683 1.00 . A A . 21 ARG HB2 1 1
10 11578 1 1 25 ARG HB3 H 6.211 2.324 9.410 1.00 . A A . 21 ARG HB3 1 1
10 11579 1 1 25 ARG HD2 H 8.186 2.991 11.593 1.00 . A A . 21 ARG HD2 1 1
10 11580 1 1 25 ARG HD3 H 8.471 1.856 10.275 1.00 . A A . 21 ARG HD3 1 1
10 11581 1 1 25 ARG HE H 10.256 3.994 10.001 1.00 . A A . 21 ARG HE 1 1
10 11582 1 1 25 ARG HG2 H 8.126 3.653 8.651 1.00 . A A . 21 ARG HG2 1 1
10 11583 1 1 25 ARG HG3 H 7.839 4.791 9.971 1.00 . A A . 21 ARG HG3 1 1
10 11584 1 1 25 ARG HH11 H 9.631 1.322 12.159 1.00 . A A . 21 ARG HH11 1 1
10 11585 1 1 25 ARG HH12 H 11.285 1.167 12.648 1.00 . A A . 21 ARG HH12 1 1
10 11586 1 1 25 ARG HH21 H 12.432 3.791 10.643 1.00 . A A . 21 ARG HH21 1 1
10 11587 1 1 25 ARG HH22 H 12.875 2.568 11.787 1.00 . A A . 21 ARG HH22 1 1
10 11588 1 1 25 ARG N N 4.022 3.762 8.810 1.00 . A A . 21 ARG N 1 1
10 11589 1 1 25 ARG NE N 9.985 3.250 10.580 1.00 . A A . 21 ARG NE 1 1
10 11590 1 1 25 ARG NH1 N 10.582 1.626 12.103 1.00 . A A . 21 ARG NH1 1 1
10 11591 1 1 25 ARG NH2 N 12.177 3.031 11.241 1.00 . A A . 21 ARG NH2 1 1
10 11592 1 1 25 ARG O O 5.508 3.129 6.567 1.00 . A A . 21 ARG O 1 1
10 11593 1 1 26 SER C C 8.919 5.160 5.618 1.00 . A A . 22 SER C 1 1
10 11594 1 1 26 SER CA C 7.421 4.872 5.580 1.00 . A A . 22 SER CA 1 1
10 11595 1 1 26 SER CB C 6.716 5.883 4.678 1.00 . A A . 22 SER CB 1 1
10 11596 1 1 26 SER H H 7.136 5.586 7.553 1.00 . A A . 22 SER H 1 1
10 11597 1 1 26 SER HA H 7.269 3.881 5.178 1.00 . A A . 22 SER HA 1 1
10 11598 1 1 26 SER HB2 H 6.832 6.873 5.092 1.00 . A A . 22 SER HB2 1 1
10 11599 1 1 26 SER HB3 H 7.154 5.851 3.692 1.00 . A A . 22 SER HB3 1 1
10 11600 1 1 26 SER HG H 4.995 5.942 3.743 1.00 . A A . 22 SER HG 1 1
10 11601 1 1 26 SER N N 6.843 4.902 6.918 1.00 . A A . 22 SER N 1 1
10 11602 1 1 26 SER O O 9.441 5.654 6.615 1.00 . A A . 22 SER O 1 1
10 11603 1 1 26 SER OG O 5.332 5.595 4.572 1.00 . A A . 22 SER OG 1 1
10 11604 1 1 27 VAL C C 11.387 6.535 4.627 1.00 . A A . 23 VAL C 1 1
10 11605 1 1 27 VAL CA C 11.030 5.063 4.416 1.00 . A A . 23 VAL CA 1 1
10 11606 1 1 27 VAL CB C 11.536 4.602 3.041 1.00 . A A . 23 VAL CB 1 1
10 11607 1 1 27 VAL CG1 C 11.219 3.134 2.824 1.00 . A A . 23 VAL CG1 1 1
10 11608 1 1 27 VAL CG2 C 10.938 5.451 1.927 1.00 . A A . 23 VAL CG2 1 1
10 11609 1 1 27 VAL H H 9.136 4.455 3.758 1.00 . A A . 23 VAL H 1 1
10 11610 1 1 27 VAL HA H 11.517 4.470 5.175 1.00 . A A . 23 VAL HA 1 1
10 11611 1 1 27 VAL HB H 12.601 4.717 3.024 1.00 . A A . 23 VAL HB 1 1
10 11612 1 1 27 VAL HG11 H 11.050 2.954 1.772 1.00 . A A . 23 VAL HG11 1 1
10 11613 1 1 27 VAL HG12 H 10.331 2.871 3.381 1.00 . A A . 23 VAL HG12 1 1
10 11614 1 1 27 VAL HG13 H 12.048 2.533 3.165 1.00 . A A . 23 VAL HG13 1 1
10 11615 1 1 27 VAL HG21 H 11.311 6.461 2.001 1.00 . A A . 23 VAL HG21 1 1
10 11616 1 1 27 VAL HG22 H 9.861 5.459 2.019 1.00 . A A . 23 VAL HG22 1 1
10 11617 1 1 27 VAL HG23 H 11.213 5.034 0.968 1.00 . A A . 23 VAL HG23 1 1
10 11618 1 1 27 VAL N N 9.603 4.845 4.521 1.00 . A A . 23 VAL N 1 1
10 11619 1 1 27 VAL O O 12.334 6.857 5.344 1.00 . A A . 23 VAL O 1 1
10 11620 1 1 28 HIS C C 9.846 9.495 5.075 1.00 . A A . 24 HIS C 1 1
10 11621 1 1 28 HIS CA C 10.853 8.858 4.122 1.00 . A A . 24 HIS CA 1 1
10 11622 1 1 28 HIS CB C 10.777 9.530 2.750 1.00 . A A . 24 HIS CB 1 1
10 11623 1 1 28 HIS CD2 C 12.944 8.312 2.011 1.00 . A A . 24 HIS CD2 1 1
10 11624 1 1 28 HIS CE1 C 13.039 9.052 -0.052 1.00 . A A . 24 HIS CE1 1 1
10 11625 1 1 28 HIS CG C 11.878 9.124 1.820 1.00 . A A . 24 HIS CG 1 1
10 11626 1 1 28 HIS H H 9.876 7.105 3.445 1.00 . A A . 24 HIS H 1 1
10 11627 1 1 28 HIS HA H 11.845 8.995 4.525 1.00 . A A . 24 HIS HA 1 1
10 11628 1 1 28 HIS HB2 H 9.839 9.274 2.283 1.00 . A A . 24 HIS HB2 1 1
10 11629 1 1 28 HIS HB3 H 10.828 10.602 2.880 1.00 . A A . 24 HIS HB3 1 1
10 11630 1 1 28 HIS HD1 H 11.336 10.179 0.078 1.00 . A A . 24 HIS HD1 1 1
10 11631 1 1 28 HIS HD2 H 13.195 7.785 2.920 1.00 . A A . 24 HIS HD2 1 1
10 11632 1 1 28 HIS HE1 H 13.361 9.225 -1.067 1.00 . A A . 24 HIS HE1 1 1
10 11633 1 1 28 HIS HE2 H 14.416 7.705 0.641 1.00 . A A . 24 HIS HE2 1 1
10 11634 1 1 28 HIS N N 10.619 7.422 4.001 1.00 . A A . 24 HIS N 1 1
10 11635 1 1 28 HIS ND1 N 11.966 9.571 0.519 1.00 . A A . 24 HIS ND1 1 1
10 11636 1 1 28 HIS NE2 N 13.650 8.285 0.833 1.00 . A A . 24 HIS NE2 1 1
10 11637 1 1 28 HIS O O 8.656 9.182 5.039 1.00 . A A . 24 HIS O 1 1
10 11638 1 1 29 ARG C C 8.455 11.959 6.221 1.00 . A A . 25 ARG C 1 1
10 11639 1 1 29 ARG CA C 9.488 11.065 6.904 1.00 . A A . 25 ARG CA 1 1
10 11640 1 1 29 ARG CB C 10.348 11.899 7.856 1.00 . A A . 25 ARG CB 1 1
10 11641 1 1 29 ARG CD C 10.450 13.449 9.831 1.00 . A A . 25 ARG CD 1 1
10 11642 1 1 29 ARG CG C 9.547 12.633 8.918 1.00 . A A . 25 ARG CG 1 1
10 11643 1 1 29 ARG CZ C 11.131 11.692 11.422 1.00 . A A . 25 ARG CZ 1 1
10 11644 1 1 29 ARG H H 11.296 10.585 5.913 1.00 . A A . 25 ARG H 1 1
10 11645 1 1 29 ARG HA H 8.972 10.310 7.474 1.00 . A A . 25 ARG HA 1 1
10 11646 1 1 29 ARG HB2 H 11.050 11.248 8.353 1.00 . A A . 25 ARG HB2 1 1
10 11647 1 1 29 ARG HB3 H 10.895 12.631 7.280 1.00 . A A . 25 ARG HB3 1 1
10 11648 1 1 29 ARG HD2 H 10.969 14.189 9.237 1.00 . A A . 25 ARG HD2 1 1
10 11649 1 1 29 ARG HD3 H 9.839 13.946 10.571 1.00 . A A . 25 ARG HD3 1 1
10 11650 1 1 29 ARG HE H 12.380 12.744 10.274 1.00 . A A . 25 ARG HE 1 1
10 11651 1 1 29 ARG HG2 H 8.847 13.299 8.434 1.00 . A A . 25 ARG HG2 1 1
10 11652 1 1 29 ARG HG3 H 9.007 11.911 9.511 1.00 . A A . 25 ARG HG3 1 1
10 11653 1 1 29 ARG HH11 H 9.144 12.067 11.401 1.00 . A A . 25 ARG HH11 1 1
10 11654 1 1 29 ARG HH12 H 9.649 10.810 12.477 1.00 . A A . 25 ARG HH12 1 1
10 11655 1 1 29 ARG HH21 H 13.042 11.094 11.695 1.00 . A A . 25 ARG HH21 1 1
10 11656 1 1 29 ARG HH22 H 11.861 10.261 12.647 1.00 . A A . 25 ARG HH22 1 1
10 11657 1 1 29 ARG N N 10.337 10.383 5.932 1.00 . A A . 25 ARG N 1 1
10 11658 1 1 29 ARG NE N 11.438 12.616 10.514 1.00 . A A . 25 ARG NE 1 1
10 11659 1 1 29 ARG NH1 N 9.871 11.509 11.797 1.00 . A A . 25 ARG NH1 1 1
10 11660 1 1 29 ARG NH2 N 12.090 10.954 11.967 1.00 . A A . 25 ARG NH2 1 1
10 11661 1 1 29 ARG O O 7.471 12.365 6.839 1.00 . A A . 25 ARG O 1 1
10 11662 1 1 30 ASP C C 6.609 12.348 3.607 1.00 . A A . 26 ASP C 1 1
10 11663 1 1 30 ASP CA C 7.782 13.131 4.199 1.00 . A A . 26 ASP CA 1 1
10 11664 1 1 30 ASP CB C 8.545 13.848 3.082 1.00 . A A . 26 ASP CB 1 1
10 11665 1 1 30 ASP CG C 7.659 14.792 2.289 1.00 . A A . 26 ASP CG 1 1
10 11666 1 1 30 ASP H H 9.489 11.934 4.514 1.00 . A A . 26 ASP H 1 1
10 11667 1 1 30 ASP HA H 7.397 13.867 4.880 1.00 . A A . 26 ASP HA 1 1
10 11668 1 1 30 ASP HB2 H 9.351 14.419 3.514 1.00 . A A . 26 ASP HB2 1 1
10 11669 1 1 30 ASP HB3 H 8.953 13.112 2.404 1.00 . A A . 26 ASP HB3 1 1
10 11670 1 1 30 ASP N N 8.688 12.274 4.951 1.00 . A A . 26 ASP N 1 1
10 11671 1 1 30 ASP O O 5.745 12.924 2.947 1.00 . A A . 26 ASP O 1 1
10 11672 1 1 30 ASP OD1 O 7.102 15.731 2.893 1.00 . A A . 26 ASP OD1 1 1
10 11673 1 1 30 ASP OD2 O 7.524 14.590 1.063 1.00 . A A . 26 ASP OD2 1 1
10 11674 1 1 31 ILE C C 4.911 9.281 4.372 1.00 . A A . 27 ILE C 1 1
10 11675 1 1 31 ILE CA C 5.510 10.202 3.306 1.00 . A A . 27 ILE CA 1 1
10 11676 1 1 31 ILE CB C 5.999 9.347 2.122 1.00 . A A . 27 ILE CB 1 1
10 11677 1 1 31 ILE CD1 C 7.767 7.653 1.422 1.00 . A A . 27 ILE CD1 1 1
10 11678 1 1 31 ILE CG1 C 7.210 8.512 2.538 1.00 . A A . 27 ILE CG1 1 1
10 11679 1 1 31 ILE CG2 C 6.336 10.230 0.928 1.00 . A A . 27 ILE CG2 1 1
10 11680 1 1 31 ILE H H 7.286 10.625 4.355 1.00 . A A . 27 ILE H 1 1
10 11681 1 1 31 ILE HA H 4.742 10.859 2.950 1.00 . A A . 27 ILE HA 1 1
10 11682 1 1 31 ILE HB H 5.197 8.684 1.833 1.00 . A A . 27 ILE HB 1 1
10 11683 1 1 31 ILE HD11 H 7.960 8.268 0.555 1.00 . A A . 27 ILE HD11 1 1
10 11684 1 1 31 ILE HD12 H 7.051 6.885 1.165 1.00 . A A . 27 ILE HD12 1 1
10 11685 1 1 31 ILE HD13 H 8.688 7.191 1.745 1.00 . A A . 27 ILE HD13 1 1
10 11686 1 1 31 ILE HG12 H 7.997 9.171 2.875 1.00 . A A . 27 ILE HG12 1 1
10 11687 1 1 31 ILE HG13 H 6.925 7.860 3.350 1.00 . A A . 27 ILE HG13 1 1
10 11688 1 1 31 ILE HG21 H 6.934 9.669 0.224 1.00 . A A . 27 ILE HG21 1 1
10 11689 1 1 31 ILE HG22 H 6.889 11.094 1.262 1.00 . A A . 27 ILE HG22 1 1
10 11690 1 1 31 ILE HG23 H 5.423 10.550 0.448 1.00 . A A . 27 ILE HG23 1 1
10 11691 1 1 31 ILE N N 6.579 11.036 3.834 1.00 . A A . 27 ILE N 1 1
10 11692 1 1 31 ILE O O 3.831 8.723 4.176 1.00 . A A . 27 ILE O 1 1
10 11693 1 1 32 GLN C C 3.961 8.889 7.307 1.00 . A A . 28 GLN C 1 1
10 11694 1 1 32 GLN CA C 5.132 8.253 6.564 1.00 . A A . 28 GLN CA 1 1
10 11695 1 1 32 GLN CB C 6.264 7.950 7.549 1.00 . A A . 28 GLN CB 1 1
10 11696 1 1 32 GLN CD C 7.926 8.889 9.239 1.00 . A A . 28 GLN CD 1 1
10 11697 1 1 32 GLN CG C 6.771 9.181 8.288 1.00 . A A . 28 GLN CG 1 1
10 11698 1 1 32 GLN H H 6.463 9.574 5.596 1.00 . A A . 28 GLN H 1 1
10 11699 1 1 32 GLN HA H 4.802 7.328 6.118 1.00 . A A . 28 GLN HA 1 1
10 11700 1 1 32 GLN HB2 H 5.911 7.238 8.278 1.00 . A A . 28 GLN HB2 1 1
10 11701 1 1 32 GLN HB3 H 7.091 7.518 7.005 1.00 . A A . 28 GLN HB3 1 1
10 11702 1 1 32 GLN HE21 H 7.925 6.955 8.754 1.00 . A A . 28 GLN HE21 1 1
10 11703 1 1 32 GLN HE22 H 9.104 7.436 9.916 1.00 . A A . 28 GLN HE22 1 1
10 11704 1 1 32 GLN HG2 H 7.100 9.907 7.563 1.00 . A A . 28 GLN HG2 1 1
10 11705 1 1 32 GLN HG3 H 5.953 9.596 8.860 1.00 . A A . 28 GLN HG3 1 1
10 11706 1 1 32 GLN N N 5.609 9.115 5.491 1.00 . A A . 28 GLN N 1 1
10 11707 1 1 32 GLN NE2 N 8.362 7.632 9.308 1.00 . A A . 28 GLN NE2 1 1
10 11708 1 1 32 GLN O O 3.888 10.111 7.443 1.00 . A A . 28 GLN O 1 1
10 11709 1 1 32 GLN OE1 O 8.427 9.793 9.907 1.00 . A A . 28 GLN OE1 1 1
10 11710 1 1 33 GLY C C 0.771 9.021 7.616 1.00 . A A . 29 GLY C 1 1
10 11711 1 1 33 GLY CA C 1.894 8.545 8.520 1.00 . A A . 29 GLY CA 1 1
10 11712 1 1 33 GLY H H 3.162 7.086 7.654 1.00 . A A . 29 GLY H 1 1
10 11713 1 1 33 GLY HA2 H 1.517 7.753 9.150 1.00 . A A . 29 GLY HA2 1 1
10 11714 1 1 33 GLY HA3 H 2.207 9.367 9.148 1.00 . A A . 29 GLY HA3 1 1
10 11715 1 1 33 GLY N N 3.047 8.050 7.791 1.00 . A A . 29 GLY N 1 1
10 11716 1 1 33 GLY O O -0.295 9.405 8.096 1.00 . A A . 29 GLY O 1 1
10 11717 1 1 34 ILE C C -1.087 8.388 5.167 1.00 . A A . 30 ILE C 1 1
10 11718 1 1 34 ILE CA C 0.004 9.441 5.348 1.00 . A A . 30 ILE CA 1 1
10 11719 1 1 34 ILE CB C 0.639 9.756 3.978 1.00 . A A . 30 ILE CB 1 1
10 11720 1 1 34 ILE CD1 C 1.246 12.120 4.706 1.00 . A A . 30 ILE CD1 1 1
10 11721 1 1 34 ILE CG1 C 1.741 10.803 4.135 1.00 . A A . 30 ILE CG1 1 1
10 11722 1 1 34 ILE CG2 C -0.419 10.238 2.995 1.00 . A A . 30 ILE CG2 1 1
10 11723 1 1 34 ILE H H 1.871 8.691 5.979 1.00 . A A . 30 ILE H 1 1
10 11724 1 1 34 ILE HA H -0.442 10.345 5.731 1.00 . A A . 30 ILE HA 1 1
10 11725 1 1 34 ILE HB H 1.068 8.846 3.589 1.00 . A A . 30 ILE HB 1 1
10 11726 1 1 34 ILE HD11 H 0.493 12.536 4.052 1.00 . A A . 30 ILE HD11 1 1
10 11727 1 1 34 ILE HD12 H 2.072 12.812 4.790 1.00 . A A . 30 ILE HD12 1 1
10 11728 1 1 34 ILE HD13 H 0.818 11.950 5.684 1.00 . A A . 30 ILE HD13 1 1
10 11729 1 1 34 ILE HG12 H 2.503 10.419 4.797 1.00 . A A . 30 ILE HG12 1 1
10 11730 1 1 34 ILE HG13 H 2.178 11.003 3.167 1.00 . A A . 30 ILE HG13 1 1
10 11731 1 1 34 ILE HG21 H 0.022 10.951 2.313 1.00 . A A . 30 ILE HG21 1 1
10 11732 1 1 34 ILE HG22 H -1.226 10.711 3.536 1.00 . A A . 30 ILE HG22 1 1
10 11733 1 1 34 ILE HG23 H -0.804 9.397 2.438 1.00 . A A . 30 ILE HG23 1 1
10 11734 1 1 34 ILE N N 1.006 9.002 6.308 1.00 . A A . 30 ILE N 1 1
10 11735 1 1 34 ILE O O -0.826 7.188 5.249 1.00 . A A . 30 ILE O 1 1
10 11736 1 1 35 SER C C -4.034 8.148 3.324 1.00 . A A . 31 SER C 1 1
10 11737 1 1 35 SER CA C -3.440 7.949 4.712 1.00 . A A . 31 SER CA 1 1
10 11738 1 1 35 SER CB C -4.509 8.190 5.779 1.00 . A A . 31 SER CB 1 1
10 11739 1 1 35 SER H H -2.452 9.815 4.858 1.00 . A A . 31 SER H 1 1
10 11740 1 1 35 SER HA H -3.079 6.934 4.798 1.00 . A A . 31 SER HA 1 1
10 11741 1 1 35 SER HB2 H -4.088 8.008 6.757 1.00 . A A . 31 SER HB2 1 1
10 11742 1 1 35 SER HB3 H -4.850 9.214 5.720 1.00 . A A . 31 SER HB3 1 1
10 11743 1 1 35 SER HG H -5.346 6.420 5.733 1.00 . A A . 31 SER HG 1 1
10 11744 1 1 35 SER N N -2.309 8.847 4.915 1.00 . A A . 31 SER N 1 1
10 11745 1 1 35 SER O O -3.892 9.216 2.729 1.00 . A A . 31 SER O 1 1
10 11746 1 1 35 SER OG O -5.619 7.329 5.594 1.00 . A A . 31 SER OG 1 1
10 11747 1 1 36 GLY C C -6.043 5.968 1.083 1.00 . A A . 32 GLY C 1 1
10 11748 1 1 36 GLY CA C -5.292 7.219 1.487 1.00 . A A . 32 GLY CA 1 1
10 11749 1 1 36 GLY H H -4.781 6.286 3.320 1.00 . A A . 32 GLY H 1 1
10 11750 1 1 36 GLY HA2 H -5.976 8.054 1.478 1.00 . A A . 32 GLY HA2 1 1
10 11751 1 1 36 GLY HA3 H -4.508 7.403 0.768 1.00 . A A . 32 GLY HA3 1 1
10 11752 1 1 36 GLY N N -4.699 7.118 2.806 1.00 . A A . 32 GLY N 1 1
10 11753 1 1 36 GLY O O -6.398 5.146 1.925 1.00 . A A . 32 GLY O 1 1
10 11754 1 1 37 ARG C C -6.115 3.850 -1.681 1.00 . A A . 33 ARG C 1 1
10 11755 1 1 37 ARG CA C -7.001 4.682 -0.755 1.00 . A A . 33 ARG CA 1 1
10 11756 1 1 37 ARG CB C -8.328 5.077 -1.382 1.00 . A A . 33 ARG CB 1 1
10 11757 1 1 37 ARG CD C -10.680 5.897 -0.942 1.00 . A A . 33 ARG CD 1 1
10 11758 1 1 37 ARG CG C -9.351 5.479 -0.334 1.00 . A A . 33 ARG CG 1 1
10 11759 1 1 37 ARG CZ C -12.903 6.636 -0.173 1.00 . A A . 33 ARG CZ 1 1
10 11760 1 1 37 ARG H H -5.975 6.527 -0.832 1.00 . A A . 33 ARG H 1 1
10 11761 1 1 37 ARG HA H -7.224 4.053 0.097 1.00 . A A . 33 ARG HA 1 1
10 11762 1 1 37 ARG HB2 H -8.171 5.896 -2.056 1.00 . A A . 33 ARG HB2 1 1
10 11763 1 1 37 ARG HB3 H -8.723 4.234 -1.928 1.00 . A A . 33 ARG HB3 1 1
10 11764 1 1 37 ARG HD2 H -10.526 6.778 -1.543 1.00 . A A . 33 ARG HD2 1 1
10 11765 1 1 37 ARG HD3 H -11.047 5.095 -1.565 1.00 . A A . 33 ARG HD3 1 1
10 11766 1 1 37 ARG HE H -11.415 6.054 1.020 1.00 . A A . 33 ARG HE 1 1
10 11767 1 1 37 ARG HG2 H -9.520 4.633 0.314 1.00 . A A . 33 ARG HG2 1 1
10 11768 1 1 37 ARG HG3 H -8.953 6.300 0.242 1.00 . A A . 33 ARG HG3 1 1
10 11769 1 1 37 ARG HH11 H -12.659 6.675 -2.180 1.00 . A A . 33 ARG HH11 1 1
10 11770 1 1 37 ARG HH12 H -14.214 7.178 -1.612 1.00 . A A . 33 ARG HH12 1 1
10 11771 1 1 37 ARG HH21 H -13.460 6.718 1.768 1.00 . A A . 33 ARG HH21 1 1
10 11772 1 1 37 ARG HH22 H -14.670 7.205 0.629 1.00 . A A . 33 ARG HH22 1 1
10 11773 1 1 37 ARG N N -6.286 5.831 -0.215 1.00 . A A . 33 ARG N 1 1
10 11774 1 1 37 ARG NE N -11.675 6.195 0.086 1.00 . A A . 33 ARG NE 1 1
10 11775 1 1 37 ARG NH1 N -13.291 6.847 -1.423 1.00 . A A . 33 ARG NH1 1 1
10 11776 1 1 37 ARG NH2 N -13.747 6.872 0.823 1.00 . A A . 33 ARG NH2 1 1
10 11777 1 1 37 ARG O O -4.969 4.183 -1.935 1.00 . A A . 33 ARG O 1 1
10 11778 1 1 38 VAL C C -6.161 1.796 -4.387 1.00 . A A . 34 VAL C 1 1
10 11779 1 1 38 VAL CA C -5.839 1.768 -2.899 1.00 . A A . 34 VAL CA 1 1
10 11780 1 1 38 VAL CB C -6.027 0.329 -2.383 1.00 . A A . 34 VAL CB 1 1
10 11781 1 1 38 VAL CG1 C -5.127 -0.639 -3.137 1.00 . A A . 34 VAL CG1 1 1
10 11782 1 1 38 VAL CG2 C -5.759 0.261 -0.887 1.00 . A A . 34 VAL CG2 1 1
10 11783 1 1 38 VAL H H -7.534 2.490 -1.826 1.00 . A A . 34 VAL H 1 1
10 11784 1 1 38 VAL HA H -4.798 2.024 -2.773 1.00 . A A . 34 VAL HA 1 1
10 11785 1 1 38 VAL HB H -7.053 0.038 -2.554 1.00 . A A . 34 VAL HB 1 1
10 11786 1 1 38 VAL HG11 H -5.212 -1.625 -2.702 1.00 . A A . 34 VAL HG11 1 1
10 11787 1 1 38 VAL HG12 H -4.101 -0.304 -3.072 1.00 . A A . 34 VAL HG12 1 1
10 11788 1 1 38 VAL HG13 H -5.427 -0.679 -4.174 1.00 . A A . 34 VAL HG13 1 1
10 11789 1 1 38 VAL HG21 H -6.239 -0.614 -0.474 1.00 . A A . 34 VAL HG21 1 1
10 11790 1 1 38 VAL HG22 H -6.153 1.146 -0.410 1.00 . A A . 34 VAL HG22 1 1
10 11791 1 1 38 VAL HG23 H -4.695 0.203 -0.714 1.00 . A A . 34 VAL HG23 1 1
10 11792 1 1 38 VAL N N -6.622 2.713 -2.091 1.00 . A A . 34 VAL N 1 1
10 11793 1 1 38 VAL O O -7.271 2.117 -4.780 1.00 . A A . 34 VAL O 1 1
10 11794 1 1 39 VAL C C -4.678 0.079 -7.207 1.00 . A A . 35 VAL C 1 1
10 11795 1 1 39 VAL CA C -5.363 1.331 -6.649 1.00 . A A . 35 VAL CA 1 1
10 11796 1 1 39 VAL CB C -4.884 2.584 -7.410 1.00 . A A . 35 VAL CB 1 1
10 11797 1 1 39 VAL CG1 C -3.387 2.647 -7.515 1.00 . A A . 35 VAL CG1 1 1
10 11798 1 1 39 VAL CG2 C -5.526 2.648 -8.789 1.00 . A A . 35 VAL CG2 1 1
10 11799 1 1 39 VAL H H -4.312 1.151 -4.821 1.00 . A A . 35 VAL H 1 1
10 11800 1 1 39 VAL HA H -6.427 1.229 -6.820 1.00 . A A . 35 VAL HA 1 1
10 11801 1 1 39 VAL HB H -5.196 3.444 -6.856 1.00 . A A . 35 VAL HB 1 1
10 11802 1 1 39 VAL HG11 H -3.086 3.668 -7.688 1.00 . A A . 35 VAL HG11 1 1
10 11803 1 1 39 VAL HG12 H -3.054 2.027 -8.335 1.00 . A A . 35 VAL HG12 1 1
10 11804 1 1 39 VAL HG13 H -2.956 2.299 -6.602 1.00 . A A . 35 VAL HG13 1 1
10 11805 1 1 39 VAL HG21 H -6.552 2.316 -8.723 1.00 . A A . 35 VAL HG21 1 1
10 11806 1 1 39 VAL HG22 H -4.983 2.008 -9.468 1.00 . A A . 35 VAL HG22 1 1
10 11807 1 1 39 VAL HG23 H -5.498 3.665 -9.152 1.00 . A A . 35 VAL HG23 1 1
10 11808 1 1 39 VAL N N -5.172 1.420 -5.205 1.00 . A A . 35 VAL N 1 1
10 11809 1 1 39 VAL O O -5.276 -0.685 -7.963 1.00 . A A . 35 VAL O 1 1
10 11810 1 1 40 ASP C C -1.456 -1.525 -6.323 1.00 . A A . 36 ASP C 1 1
10 11811 1 1 40 ASP CA C -2.635 -1.271 -7.269 1.00 . A A . 36 ASP CA 1 1
10 11812 1 1 40 ASP CB C -2.127 -1.038 -8.696 1.00 . A A . 36 ASP CB 1 1
10 11813 1 1 40 ASP CG C -1.532 -2.287 -9.323 1.00 . A A . 36 ASP CG 1 1
10 11814 1 1 40 ASP H H -2.987 0.515 -6.210 1.00 . A A . 36 ASP H 1 1
10 11815 1 1 40 ASP HA H -3.283 -2.130 -7.259 1.00 . A A . 36 ASP HA 1 1
10 11816 1 1 40 ASP HB2 H -2.948 -0.709 -9.314 1.00 . A A . 36 ASP HB2 1 1
10 11817 1 1 40 ASP HB3 H -1.366 -0.271 -8.678 1.00 . A A . 36 ASP HB3 1 1
10 11818 1 1 40 ASP N N -3.410 -0.121 -6.820 1.00 . A A . 36 ASP N 1 1
10 11819 1 1 40 ASP O O -1.092 -0.657 -5.531 1.00 . A A . 36 ASP O 1 1
10 11820 1 1 40 ASP OD1 O -1.616 -3.366 -8.700 1.00 . A A . 36 ASP OD1 1 1
10 11821 1 1 40 ASP OD2 O -0.995 -2.187 -10.446 1.00 . A A . 36 ASP OD2 1 1
10 11822 1 1 41 GLU C C 1.438 -3.598 -6.426 1.00 . A A . 37 GLU C 1 1
10 11823 1 1 41 GLU CA C 0.286 -3.061 -5.576 1.00 . A A . 37 GLU CA 1 1
10 11824 1 1 41 GLU CB C -0.123 -4.104 -4.533 1.00 . A A . 37 GLU CB 1 1
10 11825 1 1 41 GLU CD C -1.610 -4.679 -2.574 1.00 . A A . 37 GLU CD 1 1
10 11826 1 1 41 GLU CG C -1.224 -3.630 -3.598 1.00 . A A . 37 GLU CG 1 1
10 11827 1 1 41 GLU H H -1.186 -3.360 -7.074 1.00 . A A . 37 GLU H 1 1
10 11828 1 1 41 GLU HA H 0.613 -2.166 -5.070 1.00 . A A . 37 GLU HA 1 1
10 11829 1 1 41 GLU HB2 H -0.471 -4.990 -5.043 1.00 . A A . 37 GLU HB2 1 1
10 11830 1 1 41 GLU HB3 H 0.742 -4.358 -3.937 1.00 . A A . 37 GLU HB3 1 1
10 11831 1 1 41 GLU HG2 H -0.881 -2.749 -3.076 1.00 . A A . 37 GLU HG2 1 1
10 11832 1 1 41 GLU HG3 H -2.096 -3.383 -4.186 1.00 . A A . 37 GLU HG3 1 1
10 11833 1 1 41 GLU N N -0.858 -2.710 -6.418 1.00 . A A . 37 GLU N 1 1
10 11834 1 1 41 GLU O O 1.231 -4.440 -7.299 1.00 . A A . 37 GLU O 1 1
10 11835 1 1 41 GLU OE1 O -2.045 -5.777 -2.982 1.00 . A A . 37 GLU OE1 1 1
10 11836 1 1 41 GLU OE2 O -1.476 -4.403 -1.363 1.00 . A A . 37 GLU OE2 1 1
10 11837 1 1 42 THR C C 4.896 -4.112 -5.994 1.00 . A A . 38 THR C 1 1
10 11838 1 1 42 THR CA C 3.822 -3.552 -6.924 1.00 . A A . 38 THR CA 1 1
10 11839 1 1 42 THR CB C 4.393 -2.396 -7.744 1.00 . A A . 38 THR CB 1 1
10 11840 1 1 42 THR CG2 C 5.520 -2.813 -8.664 1.00 . A A . 38 THR CG2 1 1
10 11841 1 1 42 THR H H 2.767 -2.438 -5.463 1.00 . A A . 38 THR H 1 1
10 11842 1 1 42 THR HA H 3.504 -4.335 -7.597 1.00 . A A . 38 THR HA 1 1
10 11843 1 1 42 THR HB H 4.775 -1.646 -7.069 1.00 . A A . 38 THR HB 1 1
10 11844 1 1 42 THR HG1 H 2.881 -2.495 -8.986 1.00 . A A . 38 THR HG1 1 1
10 11845 1 1 42 THR HG21 H 6.147 -3.534 -8.163 1.00 . A A . 38 THR HG21 1 1
10 11846 1 1 42 THR HG22 H 6.108 -1.947 -8.927 1.00 . A A . 38 THR HG22 1 1
10 11847 1 1 42 THR HG23 H 5.110 -3.255 -9.560 1.00 . A A . 38 THR HG23 1 1
10 11848 1 1 42 THR N N 2.654 -3.109 -6.170 1.00 . A A . 38 THR N 1 1
10 11849 1 1 42 THR O O 5.037 -3.673 -4.853 1.00 . A A . 38 THR O 1 1
10 11850 1 1 42 THR OG1 O 3.385 -1.806 -8.547 1.00 . A A . 38 THR OG1 1 1
10 11851 1 1 43 ARG C C 7.698 -4.704 -5.156 1.00 . A A . 39 ARG C 1 1
10 11852 1 1 43 ARG CA C 6.711 -5.728 -5.717 1.00 . A A . 39 ARG CA 1 1
10 11853 1 1 43 ARG CB C 7.458 -6.744 -6.582 1.00 . A A . 39 ARG CB 1 1
10 11854 1 1 43 ARG CD C 7.459 -8.786 -5.096 1.00 . A A . 39 ARG CD 1 1
10 11855 1 1 43 ARG CG C 8.311 -7.729 -5.790 1.00 . A A . 39 ARG CG 1 1
10 11856 1 1 43 ARG CZ C 5.715 -8.912 -3.362 1.00 . A A . 39 ARG CZ 1 1
10 11857 1 1 43 ARG H H 5.483 -5.396 -7.411 1.00 . A A . 39 ARG H 1 1
10 11858 1 1 43 ARG HA H 6.254 -6.248 -4.898 1.00 . A A . 39 ARG HA 1 1
10 11859 1 1 43 ARG HB2 H 6.738 -7.307 -7.156 1.00 . A A . 39 ARG HB2 1 1
10 11860 1 1 43 ARG HB3 H 8.103 -6.208 -7.257 1.00 . A A . 39 ARG HB3 1 1
10 11861 1 1 43 ARG HD2 H 6.780 -9.211 -5.819 1.00 . A A . 39 ARG HD2 1 1
10 11862 1 1 43 ARG HD3 H 8.111 -9.560 -4.719 1.00 . A A . 39 ARG HD3 1 1
10 11863 1 1 43 ARG HE H 6.893 -7.335 -3.685 1.00 . A A . 39 ARG HE 1 1
10 11864 1 1 43 ARG HG2 H 8.991 -8.225 -6.465 1.00 . A A . 39 ARG HG2 1 1
10 11865 1 1 43 ARG HG3 H 8.873 -7.188 -5.044 1.00 . A A . 39 ARG HG3 1 1
10 11866 1 1 43 ARG HH11 H 5.902 -10.582 -4.490 1.00 . A A . 39 ARG HH11 1 1
10 11867 1 1 43 ARG HH12 H 4.681 -10.646 -3.264 1.00 . A A . 39 ARG HH12 1 1
10 11868 1 1 43 ARG HH21 H 5.284 -7.415 -2.076 1.00 . A A . 39 ARG HH21 1 1
10 11869 1 1 43 ARG HH22 H 4.328 -8.848 -1.897 1.00 . A A . 39 ARG HH22 1 1
10 11870 1 1 43 ARG N N 5.649 -5.090 -6.493 1.00 . A A . 39 ARG N 1 1
10 11871 1 1 43 ARG NE N 6.681 -8.242 -3.985 1.00 . A A . 39 ARG NE 1 1
10 11872 1 1 43 ARG NH1 N 5.408 -10.149 -3.736 1.00 . A A . 39 ARG NH1 1 1
10 11873 1 1 43 ARG NH2 N 5.056 -8.345 -2.363 1.00 . A A . 39 ARG NH2 1 1
10 11874 1 1 43 ARG O O 8.435 -5.003 -4.216 1.00 . A A . 39 ARG O 1 1
10 11875 1 1 44 ASN C C 7.972 -1.109 -5.062 1.00 . A A . 40 ASN C 1 1
10 11876 1 1 44 ASN CA C 8.645 -2.468 -5.262 1.00 . A A . 40 ASN CA 1 1
10 11877 1 1 44 ASN CB C 9.830 -2.318 -6.227 1.00 . A A . 40 ASN CB 1 1
10 11878 1 1 44 ASN CG C 9.462 -1.774 -7.607 1.00 . A A . 40 ASN CG 1 1
10 11879 1 1 44 ASN H H 7.124 -3.312 -6.479 1.00 . A A . 40 ASN H 1 1
10 11880 1 1 44 ASN HA H 9.028 -2.793 -4.308 1.00 . A A . 40 ASN HA 1 1
10 11881 1 1 44 ASN HB2 H 10.549 -1.645 -5.787 1.00 . A A . 40 ASN HB2 1 1
10 11882 1 1 44 ASN HB3 H 10.293 -3.283 -6.359 1.00 . A A . 40 ASN HB3 1 1
10 11883 1 1 44 ASN HD21 H 7.510 -1.792 -7.208 1.00 . A A . 40 ASN HD21 1 1
10 11884 1 1 44 ASN HD22 H 7.946 -1.230 -8.773 1.00 . A A . 40 ASN HD22 1 1
10 11885 1 1 44 ASN N N 7.723 -3.501 -5.731 1.00 . A A . 40 ASN N 1 1
10 11886 1 1 44 ASN ND2 N 8.175 -1.580 -7.887 1.00 . A A . 40 ASN ND2 1 1
10 11887 1 1 44 ASN O O 8.646 -0.130 -4.745 1.00 . A A . 40 ASN O 1 1
10 11888 1 1 44 ASN OD1 O 10.346 -1.531 -8.429 1.00 . A A . 40 ASN OD1 1 1
10 11889 1 1 45 THR C C 4.477 0.027 -4.771 1.00 . A A . 41 THR C 1 1
10 11890 1 1 45 THR CA C 5.959 0.234 -5.053 1.00 . A A . 41 THR CA 1 1
10 11891 1 1 45 THR CB C 6.142 1.137 -6.276 1.00 . A A . 41 THR CB 1 1
10 11892 1 1 45 THR CG2 C 5.488 0.598 -7.527 1.00 . A A . 41 THR CG2 1 1
10 11893 1 1 45 THR H H 6.141 -1.840 -5.484 1.00 . A A . 41 THR H 1 1
10 11894 1 1 45 THR HA H 6.400 0.722 -4.198 1.00 . A A . 41 THR HA 1 1
10 11895 1 1 45 THR HB H 7.197 1.249 -6.474 1.00 . A A . 41 THR HB 1 1
10 11896 1 1 45 THR HG1 H 4.637 2.353 -5.968 1.00 . A A . 41 THR HG1 1 1
10 11897 1 1 45 THR HG21 H 4.459 0.346 -7.313 1.00 . A A . 41 THR HG21 1 1
10 11898 1 1 45 THR HG22 H 6.016 -0.285 -7.856 1.00 . A A . 41 THR HG22 1 1
10 11899 1 1 45 THR HG23 H 5.522 1.348 -8.302 1.00 . A A . 41 THR HG23 1 1
10 11900 1 1 45 THR N N 6.654 -1.036 -5.236 1.00 . A A . 41 THR N 1 1
10 11901 1 1 45 THR O O 3.910 -1.022 -5.076 1.00 . A A . 41 THR O 1 1
10 11902 1 1 45 THR OG1 O 5.594 2.420 -6.033 1.00 . A A . 41 THR OG1 1 1
10 11903 1 1 46 LEU C C 1.689 2.046 -4.632 1.00 . A A . 42 LEU C 1 1
10 11904 1 1 46 LEU CA C 2.452 1.003 -3.834 1.00 . A A . 42 LEU CA 1 1
10 11905 1 1 46 LEU CB C 2.257 1.263 -2.334 1.00 . A A . 42 LEU CB 1 1
10 11906 1 1 46 LEU CD1 C -0.157 1.981 -2.332 1.00 . A A . 42 LEU CD1 1 1
10 11907 1 1 46 LEU CD2 C 0.428 -0.445 -2.143 1.00 . A A . 42 LEU CD2 1 1
10 11908 1 1 46 LEU CG C 0.853 0.976 -1.791 1.00 . A A . 42 LEU CG 1 1
10 11909 1 1 46 LEU H H 4.383 1.844 -3.966 1.00 . A A . 42 LEU H 1 1
10 11910 1 1 46 LEU HA H 2.073 0.023 -4.079 1.00 . A A . 42 LEU HA 1 1
10 11911 1 1 46 LEU HB2 H 2.957 0.656 -1.789 1.00 . A A . 42 LEU HB2 1 1
10 11912 1 1 46 LEU HB3 H 2.486 2.298 -2.141 1.00 . A A . 42 LEU HB3 1 1
10 11913 1 1 46 LEU HD11 H -0.830 2.281 -1.542 1.00 . A A . 42 LEU HD11 1 1
10 11914 1 1 46 LEU HD12 H -0.722 1.528 -3.132 1.00 . A A . 42 LEU HD12 1 1
10 11915 1 1 46 LEU HD13 H 0.363 2.850 -2.708 1.00 . A A . 42 LEU HD13 1 1
10 11916 1 1 46 LEU HD21 H 1.302 -1.038 -2.369 1.00 . A A . 42 LEU HD21 1 1
10 11917 1 1 46 LEU HD22 H -0.223 -0.422 -3.005 1.00 . A A . 42 LEU HD22 1 1
10 11918 1 1 46 LEU HD23 H -0.099 -0.884 -1.308 1.00 . A A . 42 LEU HD23 1 1
10 11919 1 1 46 LEU HG H 0.869 1.064 -0.712 1.00 . A A . 42 LEU HG 1 1
10 11920 1 1 46 LEU N N 3.866 1.043 -4.179 1.00 . A A . 42 LEU N 1 1
10 11921 1 1 46 LEU O O 2.160 3.167 -4.818 1.00 . A A . 42 LEU O 1 1
10 11922 1 1 47 ARG C C -1.616 2.842 -5.076 1.00 . A A . 43 ARG C 1 1
10 11923 1 1 47 ARG CA C -0.320 2.584 -5.856 1.00 . A A . 43 ARG CA 1 1
10 11924 1 1 47 ARG CB C -0.565 1.991 -7.247 1.00 . A A . 43 ARG CB 1 1
10 11925 1 1 47 ARG CD C -0.757 2.374 -9.730 1.00 . A A . 43 ARG CD 1 1
10 11926 1 1 47 ARG CG C -0.558 3.024 -8.366 1.00 . A A . 43 ARG CG 1 1
10 11927 1 1 47 ARG CZ C -1.441 4.339 -11.057 1.00 . A A . 43 ARG CZ 1 1
10 11928 1 1 47 ARG H H 0.176 0.770 -4.908 1.00 . A A . 43 ARG H 1 1
10 11929 1 1 47 ARG HA H 0.216 3.518 -5.957 1.00 . A A . 43 ARG HA 1 1
10 11930 1 1 47 ARG HB2 H 0.216 1.273 -7.454 1.00 . A A . 43 ARG HB2 1 1
10 11931 1 1 47 ARG HB3 H -1.511 1.480 -7.255 1.00 . A A . 43 ARG HB3 1 1
10 11932 1 1 47 ARG HD2 H -0.027 1.587 -9.849 1.00 . A A . 43 ARG HD2 1 1
10 11933 1 1 47 ARG HD3 H -1.749 1.950 -9.771 1.00 . A A . 43 ARG HD3 1 1
10 11934 1 1 47 ARG HE H 0.174 3.223 -11.410 1.00 . A A . 43 ARG HE 1 1
10 11935 1 1 47 ARG HG2 H -1.345 3.738 -8.196 1.00 . A A . 43 ARG HG2 1 1
10 11936 1 1 47 ARG HG3 H 0.395 3.534 -8.360 1.00 . A A . 43 ARG HG3 1 1
10 11937 1 1 47 ARG HH11 H -2.721 3.857 -9.571 1.00 . A A . 43 ARG HH11 1 1
10 11938 1 1 47 ARG HH12 H -3.150 5.259 -10.490 1.00 . A A . 43 ARG HH12 1 1
10 11939 1 1 47 ARG HH21 H -0.390 5.062 -12.625 1.00 . A A . 43 ARG HH21 1 1
10 11940 1 1 47 ARG HH22 H -1.828 5.941 -12.226 1.00 . A A . 43 ARG HH22 1 1
10 11941 1 1 47 ARG N N 0.507 1.677 -5.093 1.00 . A A . 43 ARG N 1 1
10 11942 1 1 47 ARG NE N -0.604 3.331 -10.824 1.00 . A A . 43 ARG NE 1 1
10 11943 1 1 47 ARG NH1 N -2.526 4.498 -10.310 1.00 . A A . 43 ARG NH1 1 1
10 11944 1 1 47 ARG NH2 N -1.201 5.183 -12.051 1.00 . A A . 43 ARG NH2 1 1
10 11945 1 1 47 ARG O O -2.283 1.903 -4.637 1.00 . A A . 43 ARG O 1 1
10 11946 1 1 48 ILE C C -4.202 5.177 -4.862 1.00 . A A . 44 ILE C 1 1
10 11947 1 1 48 ILE CA C -3.089 4.513 -4.047 1.00 . A A . 44 ILE CA 1 1
10 11948 1 1 48 ILE CB C -2.633 5.503 -2.932 1.00 . A A . 44 ILE CB 1 1
10 11949 1 1 48 ILE CD1 C -1.319 5.643 -0.752 1.00 . A A . 44 ILE CD1 1 1
10 11950 1 1 48 ILE CG1 C -1.784 4.765 -1.894 1.00 . A A . 44 ILE CG1 1 1
10 11951 1 1 48 ILE CG2 C -3.802 6.225 -2.258 1.00 . A A . 44 ILE CG2 1 1
10 11952 1 1 48 ILE H H -1.320 4.810 -5.179 1.00 . A A . 44 ILE H 1 1
10 11953 1 1 48 ILE HA H -3.482 3.631 -3.567 1.00 . A A . 44 ILE HA 1 1
10 11954 1 1 48 ILE HB H -2.022 6.259 -3.397 1.00 . A A . 44 ILE HB 1 1
10 11955 1 1 48 ILE HD11 H -0.553 5.129 -0.192 1.00 . A A . 44 ILE HD11 1 1
10 11956 1 1 48 ILE HD12 H -2.155 5.859 -0.102 1.00 . A A . 44 ILE HD12 1 1
10 11957 1 1 48 ILE HD13 H -0.921 6.565 -1.146 1.00 . A A . 44 ILE HD13 1 1
10 11958 1 1 48 ILE HG12 H -2.364 3.956 -1.474 1.00 . A A . 44 ILE HG12 1 1
10 11959 1 1 48 ILE HG13 H -0.908 4.359 -2.378 1.00 . A A . 44 ILE HG13 1 1
10 11960 1 1 48 ILE HG21 H -4.711 6.049 -2.811 1.00 . A A . 44 ILE HG21 1 1
10 11961 1 1 48 ILE HG22 H -3.601 7.284 -2.231 1.00 . A A . 44 ILE HG22 1 1
10 11962 1 1 48 ILE HG23 H -3.918 5.859 -1.250 1.00 . A A . 44 ILE HG23 1 1
10 11963 1 1 48 ILE N N -1.922 4.116 -4.846 1.00 . A A . 44 ILE N 1 1
10 11964 1 1 48 ILE O O -4.004 6.240 -5.438 1.00 . A A . 44 ILE O 1 1
10 11965 1 1 49 GLU C C -7.705 5.292 -4.539 1.00 . A A . 45 GLU C 1 1
10 11966 1 1 49 GLU CA C -6.542 5.191 -5.509 1.00 . A A . 45 GLU CA 1 1
10 11967 1 1 49 GLU CB C -6.983 4.437 -6.767 1.00 . A A . 45 GLU CB 1 1
10 11968 1 1 49 GLU CD C -8.725 4.149 -8.578 1.00 . A A . 45 GLU CD 1 1
10 11969 1 1 49 GLU CG C -8.312 4.914 -7.335 1.00 . A A . 45 GLU CG 1 1
10 11970 1 1 49 GLU H H -5.538 3.764 -4.321 1.00 . A A . 45 GLU H 1 1
10 11971 1 1 49 GLU HA H -6.243 6.197 -5.793 1.00 . A A . 45 GLU HA 1 1
10 11972 1 1 49 GLU HB2 H -6.235 4.575 -7.530 1.00 . A A . 45 GLU HB2 1 1
10 11973 1 1 49 GLU HB3 H -7.070 3.386 -6.538 1.00 . A A . 45 GLU HB3 1 1
10 11974 1 1 49 GLU HG2 H -9.078 4.788 -6.585 1.00 . A A . 45 GLU HG2 1 1
10 11975 1 1 49 GLU HG3 H -8.227 5.960 -7.589 1.00 . A A . 45 GLU HG3 1 1
10 11976 1 1 49 GLU N N -5.403 4.585 -4.841 1.00 . A A . 45 GLU N 1 1
10 11977 1 1 49 GLU O O -7.925 4.385 -3.694 1.00 . A A . 45 GLU O 1 1
10 11978 1 1 49 GLU OE1 O -8.893 2.915 -8.486 1.00 . A A . 45 GLU OE1 1 1
10 11979 1 1 49 GLU OE2 O -8.878 4.783 -9.643 1.00 . A A . 45 GLU OE2 1 1
10 11980 1 1 50 MET C C -10.845 6.754 -4.732 1.00 . A A . 46 MET C 1 1
10 11981 1 1 50 MET CA C -9.584 6.736 -3.873 1.00 . A A . 46 MET CA 1 1
10 11982 1 1 50 MET CB C -9.375 8.105 -3.213 1.00 . A A . 46 MET CB 1 1
10 11983 1 1 50 MET CE C -6.387 10.016 -2.943 1.00 . A A . 46 MET CE 1 1
10 11984 1 1 50 MET CG C -8.261 8.122 -2.175 1.00 . A A . 46 MET CG 1 1
10 11985 1 1 50 MET H H -8.149 7.047 -5.380 1.00 . A A . 46 MET H 1 1
10 11986 1 1 50 MET HA H -9.689 5.982 -3.115 1.00 . A A . 46 MET HA 1 1
10 11987 1 1 50 MET HB2 H -9.137 8.827 -3.977 1.00 . A A . 46 MET HB2 1 1
10 11988 1 1 50 MET HB3 H -10.295 8.400 -2.727 1.00 . A A . 46 MET HB3 1 1
10 11989 1 1 50 MET HE1 H -6.207 9.090 -3.473 1.00 . A A . 46 MET HE1 1 1
10 11990 1 1 50 MET HE2 H -5.485 10.314 -2.427 1.00 . A A . 46 MET HE2 1 1
10 11991 1 1 50 MET HE3 H -6.668 10.785 -3.644 1.00 . A A . 46 MET HE3 1 1
10 11992 1 1 50 MET HG2 H -8.619 7.643 -1.276 1.00 . A A . 46 MET HG2 1 1
10 11993 1 1 50 MET HG3 H -7.420 7.569 -2.565 1.00 . A A . 46 MET HG3 1 1
10 11994 1 1 50 MET N N -8.423 6.409 -4.686 1.00 . A A . 46 MET N 1 1
10 11995 1 1 50 MET O O -10.889 7.419 -5.769 1.00 . A A . 46 MET O 1 1
10 11996 1 1 50 MET SD S -7.706 9.783 -1.750 1.00 . A A . 46 MET SD 1 1
10 11997 1 1 51 ASP C C -13.607 7.288 -5.504 1.00 . A A . 47 ASP C 1 1
10 11998 1 1 51 ASP CA C -13.132 5.922 -5.017 1.00 . A A . 47 ASP CA 1 1
10 11999 1 1 51 ASP CB C -14.203 5.283 -4.127 1.00 . A A . 47 ASP CB 1 1
10 12000 1 1 51 ASP CG C -15.532 5.123 -4.841 1.00 . A A . 47 ASP CG 1 1
10 12001 1 1 51 ASP H H -11.754 5.503 -3.463 1.00 . A A . 47 ASP H 1 1
10 12002 1 1 51 ASP HA H -12.974 5.292 -5.873 1.00 . A A . 47 ASP HA 1 1
10 12003 1 1 51 ASP HB2 H -13.866 4.308 -3.812 1.00 . A A . 47 ASP HB2 1 1
10 12004 1 1 51 ASP HB3 H -14.356 5.905 -3.257 1.00 . A A . 47 ASP HB3 1 1
10 12005 1 1 51 ASP N N -11.863 6.012 -4.294 1.00 . A A . 47 ASP N 1 1
10 12006 1 1 51 ASP O O -14.311 7.388 -6.509 1.00 . A A . 47 ASP O 1 1
10 12007 1 1 51 ASP OD1 O -15.569 4.420 -5.873 1.00 . A A . 47 ASP OD1 1 1
10 12008 1 1 51 ASP OD2 O -16.534 5.700 -4.367 1.00 . A A . 47 ASP OD2 1 1
10 12009 1 1 52 ASP C C -13.054 10.063 -6.545 1.00 . A A . 48 ASP C 1 1
10 12010 1 1 52 ASP CA C -13.591 9.693 -5.160 1.00 . A A . 48 ASP CA 1 1
10 12011 1 1 52 ASP CB C -13.073 10.688 -4.119 1.00 . A A . 48 ASP CB 1 1
10 12012 1 1 52 ASP CG C -13.635 10.422 -2.736 1.00 . A A . 48 ASP CG 1 1
10 12013 1 1 52 ASP H H -12.650 8.189 -4.007 1.00 . A A . 48 ASP H 1 1
10 12014 1 1 52 ASP HA H -14.669 9.740 -5.183 1.00 . A A . 48 ASP HA 1 1
10 12015 1 1 52 ASP HB2 H -11.998 10.619 -4.069 1.00 . A A . 48 ASP HB2 1 1
10 12016 1 1 52 ASP HB3 H -13.354 11.688 -4.415 1.00 . A A . 48 ASP HB3 1 1
10 12017 1 1 52 ASP N N -13.212 8.334 -4.793 1.00 . A A . 48 ASP N 1 1
10 12018 1 1 52 ASP O O -13.449 11.076 -7.121 1.00 . A A . 48 ASP O 1 1
10 12019 1 1 52 ASP OD1 O -13.408 9.314 -2.205 1.00 . A A . 48 ASP OD1 1 1
10 12020 1 1 52 ASP OD2 O -14.304 11.321 -2.184 1.00 . A A . 48 ASP OD2 1 1
10 12021 1 1 53 GLY C C -10.185 10.099 -8.279 1.00 . A A . 49 GLY C 1 1
10 12022 1 1 53 GLY CA C -11.571 9.497 -8.374 1.00 . A A . 49 GLY CA 1 1
10 12023 1 1 53 GLY H H -11.866 8.451 -6.565 1.00 . A A . 49 GLY H 1 1
10 12024 1 1 53 GLY HA2 H -11.508 8.567 -8.916 1.00 . A A . 49 GLY HA2 1 1
10 12025 1 1 53 GLY HA3 H -12.212 10.176 -8.913 1.00 . A A . 49 GLY HA3 1 1
10 12026 1 1 53 GLY N N -12.148 9.239 -7.069 1.00 . A A . 49 GLY N 1 1
10 12027 1 1 53 GLY O O -9.705 10.727 -9.223 1.00 . A A . 49 GLY O 1 1
10 12028 1 1 54 ARG C C -7.162 9.305 -7.005 1.00 . A A . 50 ARG C 1 1
10 12029 1 1 54 ARG CA C -8.196 10.422 -6.914 1.00 . A A . 50 ARG CA 1 1
10 12030 1 1 54 ARG CB C -8.110 11.114 -5.553 1.00 . A A . 50 ARG CB 1 1
10 12031 1 1 54 ARG CD C -8.911 13.322 -6.448 1.00 . A A . 50 ARG CD 1 1
10 12032 1 1 54 ARG CG C -9.103 12.251 -5.385 1.00 . A A . 50 ARG CG 1 1
10 12033 1 1 54 ARG CZ C -9.919 15.468 -7.117 1.00 . A A . 50 ARG CZ 1 1
10 12034 1 1 54 ARG H H -9.978 9.383 -6.424 1.00 . A A . 50 ARG H 1 1
10 12035 1 1 54 ARG HA H -7.991 11.147 -7.687 1.00 . A A . 50 ARG HA 1 1
10 12036 1 1 54 ARG HB2 H -8.295 10.385 -4.780 1.00 . A A . 50 ARG HB2 1 1
10 12037 1 1 54 ARG HB3 H -7.114 11.514 -5.428 1.00 . A A . 50 ARG HB3 1 1
10 12038 1 1 54 ARG HD2 H -7.913 13.723 -6.360 1.00 . A A . 50 ARG HD2 1 1
10 12039 1 1 54 ARG HD3 H -9.032 12.871 -7.422 1.00 . A A . 50 ARG HD3 1 1
10 12040 1 1 54 ARG HE H -10.516 14.357 -5.572 1.00 . A A . 50 ARG HE 1 1
10 12041 1 1 54 ARG HG2 H -10.105 11.856 -5.465 1.00 . A A . 50 ARG HG2 1 1
10 12042 1 1 54 ARG HG3 H -8.967 12.696 -4.410 1.00 . A A . 50 ARG HG3 1 1
10 12043 1 1 54 ARG HH11 H -8.377 14.866 -8.280 1.00 . A A . 50 ARG HH11 1 1
10 12044 1 1 54 ARG HH12 H -9.102 16.372 -8.731 1.00 . A A . 50 ARG HH12 1 1
10 12045 1 1 54 ARG HH21 H -11.473 16.339 -6.161 1.00 . A A . 50 ARG HH21 1 1
10 12046 1 1 54 ARG HH22 H -10.859 17.210 -7.527 1.00 . A A . 50 ARG HH22 1 1
10 12047 1 1 54 ARG N N -9.541 9.901 -7.135 1.00 . A A . 50 ARG N 1 1
10 12048 1 1 54 ARG NE N -9.873 14.414 -6.307 1.00 . A A . 50 ARG NE 1 1
10 12049 1 1 54 ARG NH1 N -9.063 15.577 -8.125 1.00 . A A . 50 ARG NH1 1 1
10 12050 1 1 54 ARG NH2 N -10.825 16.416 -6.919 1.00 . A A . 50 ARG NH2 1 1
10 12051 1 1 54 ARG O O -7.500 8.129 -6.879 1.00 . A A . 50 ARG O 1 1
10 12052 1 1 55 GLU C C -3.486 9.264 -6.921 1.00 . A A . 51 GLU C 1 1
10 12053 1 1 55 GLU CA C -4.838 8.686 -7.339 1.00 . A A . 51 GLU CA 1 1
10 12054 1 1 55 GLU CB C -4.755 8.163 -8.774 1.00 . A A . 51 GLU CB 1 1
10 12055 1 1 55 GLU CD C -5.908 6.943 -10.660 1.00 . A A . 51 GLU CD 1 1
10 12056 1 1 55 GLU CG C -6.020 7.460 -9.239 1.00 . A A . 51 GLU CG 1 1
10 12057 1 1 55 GLU H H -5.691 10.625 -7.326 1.00 . A A . 51 GLU H 1 1
10 12058 1 1 55 GLU HA H -5.084 7.865 -6.682 1.00 . A A . 51 GLU HA 1 1
10 12059 1 1 55 GLU HB2 H -4.569 8.996 -9.435 1.00 . A A . 51 GLU HB2 1 1
10 12060 1 1 55 GLU HB3 H -3.934 7.467 -8.844 1.00 . A A . 51 GLU HB3 1 1
10 12061 1 1 55 GLU HG2 H -6.215 6.626 -8.583 1.00 . A A . 51 GLU HG2 1 1
10 12062 1 1 55 GLU HG3 H -6.843 8.157 -9.189 1.00 . A A . 51 GLU HG3 1 1
10 12063 1 1 55 GLU N N -5.904 9.675 -7.228 1.00 . A A . 51 GLU N 1 1
10 12064 1 1 55 GLU O O -3.161 10.411 -7.231 1.00 . A A . 51 GLU O 1 1
10 12065 1 1 55 GLU OE1 O -5.017 6.108 -10.920 1.00 . A A . 51 GLU OE1 1 1
10 12066 1 1 55 GLU OE2 O -6.714 7.373 -11.514 1.00 . A A . 51 GLU OE2 1 1
10 12067 1 1 56 ILE C C -0.501 7.611 -5.522 1.00 . A A . 52 ILE C 1 1
10 12068 1 1 56 ILE CA C -1.375 8.847 -5.756 1.00 . A A . 52 ILE CA 1 1
10 12069 1 1 56 ILE CB C -1.457 9.673 -4.457 1.00 . A A . 52 ILE CB 1 1
10 12070 1 1 56 ILE CD1 C 0.597 11.063 -5.055 1.00 . A A . 52 ILE CD1 1 1
10 12071 1 1 56 ILE CG1 C -0.068 10.155 -4.032 1.00 . A A . 52 ILE CG1 1 1
10 12072 1 1 56 ILE CG2 C -2.100 8.855 -3.348 1.00 . A A . 52 ILE CG2 1 1
10 12073 1 1 56 ILE H H -3.028 7.549 -6.016 1.00 . A A . 52 ILE H 1 1
10 12074 1 1 56 ILE HA H -0.920 9.458 -6.523 1.00 . A A . 52 ILE HA 1 1
10 12075 1 1 56 ILE HB H -2.085 10.530 -4.644 1.00 . A A . 52 ILE HB 1 1
10 12076 1 1 56 ILE HD11 H 0.662 10.551 -6.005 1.00 . A A . 52 ILE HD11 1 1
10 12077 1 1 56 ILE HD12 H 1.591 11.325 -4.719 1.00 . A A . 52 ILE HD12 1 1
10 12078 1 1 56 ILE HD13 H 0.010 11.962 -5.175 1.00 . A A . 52 ILE HD13 1 1
10 12079 1 1 56 ILE HG12 H -0.154 10.701 -3.102 1.00 . A A . 52 ILE HG12 1 1
10 12080 1 1 56 ILE HG13 H 0.572 9.295 -3.879 1.00 . A A . 52 ILE HG13 1 1
10 12081 1 1 56 ILE HG21 H -2.938 8.304 -3.749 1.00 . A A . 52 ILE HG21 1 1
10 12082 1 1 56 ILE HG22 H -2.446 9.516 -2.567 1.00 . A A . 52 ILE HG22 1 1
10 12083 1 1 56 ILE HG23 H -1.377 8.164 -2.944 1.00 . A A . 52 ILE HG23 1 1
10 12084 1 1 56 ILE N N -2.703 8.449 -6.221 1.00 . A A . 52 ILE N 1 1
10 12085 1 1 56 ILE O O -1.016 6.525 -5.282 1.00 . A A . 52 ILE O 1 1
10 12086 1 1 57 THR C C 2.471 6.714 -4.091 1.00 . A A . 53 THR C 1 1
10 12087 1 1 57 THR CA C 1.740 6.653 -5.435 1.00 . A A . 53 THR CA 1 1
10 12088 1 1 57 THR CB C 2.757 6.637 -6.574 1.00 . A A . 53 THR CB 1 1
10 12089 1 1 57 THR CG2 C 3.657 7.853 -6.588 1.00 . A A . 53 THR CG2 1 1
10 12090 1 1 57 THR H H 1.179 8.658 -5.831 1.00 . A A . 53 THR H 1 1
10 12091 1 1 57 THR HA H 1.163 5.743 -5.474 1.00 . A A . 53 THR HA 1 1
10 12092 1 1 57 THR HB H 2.225 6.610 -7.513 1.00 . A A . 53 THR HB 1 1
10 12093 1 1 57 THR HG1 H 4.083 5.513 -5.672 1.00 . A A . 53 THR HG1 1 1
10 12094 1 1 57 THR HG21 H 4.629 7.586 -6.202 1.00 . A A . 53 THR HG21 1 1
10 12095 1 1 57 THR HG22 H 3.226 8.628 -5.971 1.00 . A A . 53 THR HG22 1 1
10 12096 1 1 57 THR HG23 H 3.758 8.215 -7.600 1.00 . A A . 53 THR HG23 1 1
10 12097 1 1 57 THR N N 0.818 7.775 -5.616 1.00 . A A . 53 THR N 1 1
10 12098 1 1 57 THR O O 2.653 7.787 -3.516 1.00 . A A . 53 THR O 1 1
10 12099 1 1 57 THR OG1 O 3.587 5.492 -6.493 1.00 . A A . 53 THR OG1 1 1
10 12100 1 1 58 VAL C C 4.657 4.313 -2.389 1.00 . A A . 54 VAL C 1 1
10 12101 1 1 58 VAL CA C 3.619 5.443 -2.336 1.00 . A A . 54 VAL CA 1 1
10 12102 1 1 58 VAL CB C 2.657 5.189 -1.159 1.00 . A A . 54 VAL CB 1 1
10 12103 1 1 58 VAL CG1 C 3.421 5.126 0.157 1.00 . A A . 54 VAL CG1 1 1
10 12104 1 1 58 VAL CG2 C 1.584 6.268 -1.107 1.00 . A A . 54 VAL CG2 1 1
10 12105 1 1 58 VAL H H 2.723 4.728 -4.117 1.00 . A A . 54 VAL H 1 1
10 12106 1 1 58 VAL HA H 4.123 6.380 -2.167 1.00 . A A . 54 VAL HA 1 1
10 12107 1 1 58 VAL HB H 2.171 4.235 -1.315 1.00 . A A . 54 VAL HB 1 1
10 12108 1 1 58 VAL HG11 H 4.143 4.323 0.117 1.00 . A A . 54 VAL HG11 1 1
10 12109 1 1 58 VAL HG12 H 2.730 4.948 0.968 1.00 . A A . 54 VAL HG12 1 1
10 12110 1 1 58 VAL HG13 H 3.935 6.062 0.320 1.00 . A A . 54 VAL HG13 1 1
10 12111 1 1 58 VAL HG21 H 2.042 7.236 -1.248 1.00 . A A . 54 VAL HG21 1 1
10 12112 1 1 58 VAL HG22 H 1.091 6.240 -0.146 1.00 . A A . 54 VAL HG22 1 1
10 12113 1 1 58 VAL HG23 H 0.860 6.095 -1.889 1.00 . A A . 54 VAL HG23 1 1
10 12114 1 1 58 VAL N N 2.895 5.544 -3.604 1.00 . A A . 54 VAL N 1 1
10 12115 1 1 58 VAL O O 4.372 3.233 -2.898 1.00 . A A . 54 VAL O 1 1
10 12116 1 1 59 PRO C C 6.680 2.312 -1.034 1.00 . A A . 55 PRO C 1 1
10 12117 1 1 59 PRO CA C 6.968 3.550 -1.892 1.00 . A A . 55 PRO CA 1 1
10 12118 1 1 59 PRO CB C 8.172 4.313 -1.322 1.00 . A A . 55 PRO CB 1 1
10 12119 1 1 59 PRO CD C 6.322 5.818 -1.270 1.00 . A A . 55 PRO CD 1 1
10 12120 1 1 59 PRO CG C 7.812 5.756 -1.417 1.00 . A A . 55 PRO CG 1 1
10 12121 1 1 59 PRO HA H 7.191 3.234 -2.901 1.00 . A A . 55 PRO HA 1 1
10 12122 1 1 59 PRO HB2 H 8.335 4.017 -0.295 1.00 . A A . 55 PRO HB2 1 1
10 12123 1 1 59 PRO HB3 H 9.052 4.088 -1.907 1.00 . A A . 55 PRO HB3 1 1
10 12124 1 1 59 PRO HD2 H 6.044 5.864 -0.226 1.00 . A A . 55 PRO HD2 1 1
10 12125 1 1 59 PRO HD3 H 5.925 6.665 -1.809 1.00 . A A . 55 PRO HD3 1 1
10 12126 1 1 59 PRO HG2 H 8.292 6.308 -0.621 1.00 . A A . 55 PRO HG2 1 1
10 12127 1 1 59 PRO HG3 H 8.111 6.147 -2.379 1.00 . A A . 55 PRO HG3 1 1
10 12128 1 1 59 PRO N N 5.882 4.552 -1.879 1.00 . A A . 55 PRO N 1 1
10 12129 1 1 59 PRO O O 6.219 2.421 0.103 1.00 . A A . 55 PRO O 1 1
10 12130 1 1 60 LYS C C 8.083 -0.691 -0.324 1.00 . A A . 56 LYS C 1 1
10 12131 1 1 60 LYS CA C 6.778 -0.141 -0.897 1.00 . A A . 56 LYS CA 1 1
10 12132 1 1 60 LYS CB C 6.177 -1.183 -1.841 1.00 . A A . 56 LYS CB 1 1
10 12133 1 1 60 LYS CD C 3.888 -1.371 -0.788 1.00 . A A . 56 LYS CD 1 1
10 12134 1 1 60 LYS CE C 3.922 -2.858 -0.465 1.00 . A A . 56 LYS CE 1 1
10 12135 1 1 60 LYS CG C 4.681 -1.036 -2.045 1.00 . A A . 56 LYS CG 1 1
10 12136 1 1 60 LYS H H 7.353 1.124 -2.498 1.00 . A A . 56 LYS H 1 1
10 12137 1 1 60 LYS HA H 6.088 0.032 -0.085 1.00 . A A . 56 LYS HA 1 1
10 12138 1 1 60 LYS HB2 H 6.657 -1.095 -2.805 1.00 . A A . 56 LYS HB2 1 1
10 12139 1 1 60 LYS HB3 H 6.371 -2.168 -1.446 1.00 . A A . 56 LYS HB3 1 1
10 12140 1 1 60 LYS HD2 H 4.306 -0.825 0.044 1.00 . A A . 56 LYS HD2 1 1
10 12141 1 1 60 LYS HD3 H 2.860 -1.069 -0.935 1.00 . A A . 56 LYS HD3 1 1
10 12142 1 1 60 LYS HE2 H 3.145 -3.075 0.252 1.00 . A A . 56 LYS HE2 1 1
10 12143 1 1 60 LYS HE3 H 3.735 -3.413 -1.373 1.00 . A A . 56 LYS HE3 1 1
10 12144 1 1 60 LYS HG2 H 4.475 -0.017 -2.320 1.00 . A A . 56 LYS HG2 1 1
10 12145 1 1 60 LYS HG3 H 4.370 -1.695 -2.842 1.00 . A A . 56 LYS HG3 1 1
10 12146 1 1 60 LYS HZ1 H 5.788 -2.454 0.383 1.00 . A A . 56 LYS HZ1 1 1
10 12147 1 1 60 LYS HZ2 H 5.767 -3.828 -0.604 1.00 . A A . 56 LYS HZ2 1 1
10 12148 1 1 60 LYS HZ3 H 5.074 -3.884 0.937 1.00 . A A . 56 LYS HZ3 1 1
10 12149 1 1 60 LYS N N 6.976 1.135 -1.594 1.00 . A A . 56 LYS N 1 1
10 12150 1 1 60 LYS NZ N 5.230 -3.286 0.102 1.00 . A A . 56 LYS NZ 1 1
10 12151 1 1 60 LYS O O 8.088 -1.748 0.304 1.00 . A A . 56 LYS O 1 1
10 12152 1 1 61 GLY C C 10.472 -0.849 1.395 1.00 . A A . 57 GLY C 1 1
10 12153 1 1 61 GLY CA C 10.479 -0.472 -0.078 1.00 . A A . 57 GLY CA 1 1
10 12154 1 1 61 GLY H H 9.143 0.827 -1.089 1.00 . A A . 57 GLY H 1 1
10 12155 1 1 61 GLY HA2 H 10.767 -1.340 -0.653 1.00 . A A . 57 GLY HA2 1 1
10 12156 1 1 61 GLY HA3 H 11.214 0.304 -0.233 1.00 . A A . 57 GLY HA3 1 1
10 12157 1 1 61 GLY N N 9.193 0.002 -0.563 1.00 . A A . 57 GLY N 1 1
10 12158 1 1 61 GLY O O 10.945 -1.922 1.767 1.00 . A A . 57 GLY O 1 1
10 12159 1 1 62 ILE C C 8.723 0.595 4.271 1.00 . A A . 58 ILE C 1 1
10 12160 1 1 62 ILE CA C 9.866 -0.209 3.669 1.00 . A A . 58 ILE CA 1 1
10 12161 1 1 62 ILE CB C 11.176 0.178 4.405 1.00 . A A . 58 ILE CB 1 1
10 12162 1 1 62 ILE CD1 C 12.842 0.212 2.458 1.00 . A A . 58 ILE CD1 1 1
10 12163 1 1 62 ILE CG1 C 12.412 -0.454 3.748 1.00 . A A . 58 ILE CG1 1 1
10 12164 1 1 62 ILE CG2 C 11.089 -0.232 5.871 1.00 . A A . 58 ILE CG2 1 1
10 12165 1 1 62 ILE H H 9.569 0.863 1.881 1.00 . A A . 58 ILE H 1 1
10 12166 1 1 62 ILE HA H 9.679 -1.255 3.818 1.00 . A A . 58 ILE HA 1 1
10 12167 1 1 62 ILE HB H 11.271 1.252 4.371 1.00 . A A . 58 ILE HB 1 1
10 12168 1 1 62 ILE HD11 H 13.034 -0.542 1.709 1.00 . A A . 58 ILE HD11 1 1
10 12169 1 1 62 ILE HD12 H 13.742 0.785 2.630 1.00 . A A . 58 ILE HD12 1 1
10 12170 1 1 62 ILE HD13 H 12.061 0.870 2.111 1.00 . A A . 58 ILE HD13 1 1
10 12171 1 1 62 ILE HG12 H 13.243 -0.393 4.431 1.00 . A A . 58 ILE HG12 1 1
10 12172 1 1 62 ILE HG13 H 12.206 -1.491 3.531 1.00 . A A . 58 ILE HG13 1 1
10 12173 1 1 62 ILE HG21 H 10.096 -0.027 6.243 1.00 . A A . 58 ILE HG21 1 1
10 12174 1 1 62 ILE HG22 H 11.810 0.332 6.446 1.00 . A A . 58 ILE HG22 1 1
10 12175 1 1 62 ILE HG23 H 11.298 -1.286 5.966 1.00 . A A . 58 ILE HG23 1 1
10 12176 1 1 62 ILE N N 9.936 0.032 2.234 1.00 . A A . 58 ILE N 1 1
10 12177 1 1 62 ILE O O 8.941 1.490 5.088 1.00 . A A . 58 ILE O 1 1
10 12178 1 1 63 ALA C C 5.252 0.146 4.950 1.00 . A A . 59 ALA C 1 1
10 12179 1 1 63 ALA CA C 6.339 1.035 4.336 1.00 . A A . 59 ALA CA 1 1
10 12180 1 1 63 ALA CB C 5.748 1.875 3.214 1.00 . A A . 59 ALA CB 1 1
10 12181 1 1 63 ALA H H 7.393 -0.406 3.172 1.00 . A A . 59 ALA H 1 1
10 12182 1 1 63 ALA HA H 6.692 1.706 5.091 1.00 . A A . 59 ALA HA 1 1
10 12183 1 1 63 ALA HB1 H 4.736 2.154 3.470 1.00 . A A . 59 ALA HB1 1 1
10 12184 1 1 63 ALA HB2 H 5.744 1.302 2.299 1.00 . A A . 59 ALA HB2 1 1
10 12185 1 1 63 ALA HB3 H 6.345 2.764 3.079 1.00 . A A . 59 ALA HB3 1 1
10 12186 1 1 63 ALA N N 7.503 0.296 3.844 1.00 . A A . 59 ALA N 1 1
10 12187 1 1 63 ALA O O 4.547 -0.575 4.248 1.00 . A A . 59 ALA O 1 1
10 12188 1 1 64 VAL C C 2.718 0.208 6.875 1.00 . A A . 60 VAL C 1 1
10 12189 1 1 64 VAL CA C 4.049 -0.533 6.945 1.00 . A A . 60 VAL CA 1 1
10 12190 1 1 64 VAL CB C 4.409 -0.797 8.421 1.00 . A A . 60 VAL CB 1 1
10 12191 1 1 64 VAL CG1 C 4.559 0.511 9.182 1.00 . A A . 60 VAL CG1 1 1
10 12192 1 1 64 VAL CG2 C 3.361 -1.686 9.076 1.00 . A A . 60 VAL CG2 1 1
10 12193 1 1 64 VAL H H 5.644 0.852 6.779 1.00 . A A . 60 VAL H 1 1
10 12194 1 1 64 VAL HA H 3.949 -1.483 6.441 1.00 . A A . 60 VAL HA 1 1
10 12195 1 1 64 VAL HB H 5.357 -1.315 8.452 1.00 . A A . 60 VAL HB 1 1
10 12196 1 1 64 VAL HG11 H 5.404 0.443 9.852 1.00 . A A . 60 VAL HG11 1 1
10 12197 1 1 64 VAL HG12 H 3.662 0.701 9.752 1.00 . A A . 60 VAL HG12 1 1
10 12198 1 1 64 VAL HG13 H 4.719 1.318 8.482 1.00 . A A . 60 VAL HG13 1 1
10 12199 1 1 64 VAL HG21 H 2.383 -1.250 8.938 1.00 . A A . 60 VAL HG21 1 1
10 12200 1 1 64 VAL HG22 H 3.571 -1.773 10.132 1.00 . A A . 60 VAL HG22 1 1
10 12201 1 1 64 VAL HG23 H 3.385 -2.666 8.623 1.00 . A A . 60 VAL HG23 1 1
10 12202 1 1 64 VAL N N 5.084 0.236 6.264 1.00 . A A . 60 VAL N 1 1
10 12203 1 1 64 VAL O O 2.642 1.386 7.222 1.00 . A A . 60 VAL O 1 1
10 12204 1 1 65 PHE C C -0.755 -0.874 6.393 1.00 . A A . 61 PHE C 1 1
10 12205 1 1 65 PHE CA C 0.364 0.154 6.305 1.00 . A A . 61 PHE CA 1 1
10 12206 1 1 65 PHE CB C 0.269 0.954 5.003 1.00 . A A . 61 PHE CB 1 1
10 12207 1 1 65 PHE CD1 C -0.014 -0.908 3.334 1.00 . A A . 61 PHE CD1 1 1
10 12208 1 1 65 PHE CD2 C 1.805 0.609 3.052 1.00 . A A . 61 PHE CD2 1 1
10 12209 1 1 65 PHE CE1 C 0.380 -1.590 2.197 1.00 . A A . 61 PHE CE1 1 1
10 12210 1 1 65 PHE CE2 C 2.199 -0.069 1.915 1.00 . A A . 61 PHE CE2 1 1
10 12211 1 1 65 PHE CG C 0.695 0.197 3.775 1.00 . A A . 61 PHE CG 1 1
10 12212 1 1 65 PHE CZ C 1.487 -1.170 1.488 1.00 . A A . 61 PHE CZ 1 1
10 12213 1 1 65 PHE H H 1.781 -1.413 6.147 1.00 . A A . 61 PHE H 1 1
10 12214 1 1 65 PHE HA H 0.262 0.836 7.135 1.00 . A A . 61 PHE HA 1 1
10 12215 1 1 65 PHE HB2 H -0.753 1.267 4.856 1.00 . A A . 61 PHE HB2 1 1
10 12216 1 1 65 PHE HB3 H 0.897 1.827 5.084 1.00 . A A . 61 PHE HB3 1 1
10 12217 1 1 65 PHE HD1 H -0.882 -1.239 3.888 1.00 . A A . 61 PHE HD1 1 1
10 12218 1 1 65 PHE HD2 H 2.365 1.467 3.388 1.00 . A A . 61 PHE HD2 1 1
10 12219 1 1 65 PHE HE1 H -0.179 -2.451 1.861 1.00 . A A . 61 PHE HE1 1 1
10 12220 1 1 65 PHE HE2 H 3.066 0.263 1.363 1.00 . A A . 61 PHE HE2 1 1
10 12221 1 1 65 PHE HZ H 1.793 -1.700 0.599 1.00 . A A . 61 PHE HZ 1 1
10 12222 1 1 65 PHE N N 1.672 -0.474 6.418 1.00 . A A . 61 PHE N 1 1
10 12223 1 1 65 PHE O O -0.600 -2.019 5.968 1.00 . A A . 61 PHE O 1 1
10 12224 1 1 66 HIS C C -4.222 -0.836 6.333 1.00 . A A . 62 HIS C 1 1
10 12225 1 1 66 HIS CA C -3.025 -1.338 7.137 1.00 . A A . 62 HIS CA 1 1
10 12226 1 1 66 HIS CB C -3.395 -1.425 8.619 1.00 . A A . 62 HIS CB 1 1
10 12227 1 1 66 HIS CD2 C -1.767 -0.936 10.579 1.00 . A A . 62 HIS CD2 1 1
10 12228 1 1 66 HIS CE1 C -0.420 -2.644 10.316 1.00 . A A . 62 HIS CE1 1 1
10 12229 1 1 66 HIS CG C -2.218 -1.647 9.519 1.00 . A A . 62 HIS CG 1 1
10 12230 1 1 66 HIS H H -1.932 0.466 7.296 1.00 . A A . 62 HIS H 1 1
10 12231 1 1 66 HIS HA H -2.750 -2.319 6.784 1.00 . A A . 62 HIS HA 1 1
10 12232 1 1 66 HIS HB2 H -3.870 -0.503 8.919 1.00 . A A . 62 HIS HB2 1 1
10 12233 1 1 66 HIS HB3 H -4.084 -2.241 8.763 1.00 . A A . 62 HIS HB3 1 1
10 12234 1 1 66 HIS HD1 H -1.405 -3.407 8.695 1.00 . A A . 62 HIS HD1 1 1
10 12235 1 1 66 HIS HD2 H -2.203 -0.029 10.973 1.00 . A A . 62 HIS HD2 1 1
10 12236 1 1 66 HIS HE1 H 0.391 -3.345 10.451 1.00 . A A . 62 HIS HE1 1 1
10 12237 1 1 66 HIS HE2 H -0.167 -1.342 11.876 1.00 . A A . 62 HIS HE2 1 1
10 12238 1 1 66 HIS N N -1.878 -0.456 6.967 1.00 . A A . 62 HIS N 1 1
10 12239 1 1 66 HIS ND1 N -1.351 -2.712 9.381 1.00 . A A . 62 HIS ND1 1 1
10 12240 1 1 66 HIS NE2 N -0.650 -1.575 11.055 1.00 . A A . 62 HIS NE2 1 1
10 12241 1 1 66 HIS O O -4.430 0.369 6.200 1.00 . A A . 62 HIS O 1 1
10 12242 1 1 67 PHE C C -7.435 -1.425 5.896 1.00 . A A . 63 PHE C 1 1
10 12243 1 1 67 PHE CA C -6.188 -1.415 5.022 1.00 . A A . 63 PHE CA 1 1
10 12244 1 1 67 PHE CB C -6.373 -2.383 3.850 1.00 . A A . 63 PHE CB 1 1
10 12245 1 1 67 PHE CD1 C -3.941 -2.488 3.222 1.00 . A A . 63 PHE CD1 1 1
10 12246 1 1 67 PHE CD2 C -5.548 -2.157 1.491 1.00 . A A . 63 PHE CD2 1 1
10 12247 1 1 67 PHE CE1 C -2.925 -2.451 2.287 1.00 . A A . 63 PHE CE1 1 1
10 12248 1 1 67 PHE CE2 C -4.535 -2.119 0.552 1.00 . A A . 63 PHE CE2 1 1
10 12249 1 1 67 PHE CG C -5.264 -2.342 2.835 1.00 . A A . 63 PHE CG 1 1
10 12250 1 1 67 PHE CZ C -3.222 -2.267 0.950 1.00 . A A . 63 PHE CZ 1 1
10 12251 1 1 67 PHE H H -4.795 -2.714 5.949 1.00 . A A . 63 PHE H 1 1
10 12252 1 1 67 PHE HA H -6.041 -0.418 4.635 1.00 . A A . 63 PHE HA 1 1
10 12253 1 1 67 PHE HB2 H -6.433 -3.389 4.231 1.00 . A A . 63 PHE HB2 1 1
10 12254 1 1 67 PHE HB3 H -7.296 -2.143 3.341 1.00 . A A . 63 PHE HB3 1 1
10 12255 1 1 67 PHE HD1 H -3.705 -2.634 4.262 1.00 . A A . 63 PHE HD1 1 1
10 12256 1 1 67 PHE HD2 H -6.576 -2.042 1.178 1.00 . A A . 63 PHE HD2 1 1
10 12257 1 1 67 PHE HE1 H -1.902 -2.565 2.602 1.00 . A A . 63 PHE HE1 1 1
10 12258 1 1 67 PHE HE2 H -4.770 -1.977 -0.492 1.00 . A A . 63 PHE HE2 1 1
10 12259 1 1 67 PHE HZ H -2.428 -2.238 0.219 1.00 . A A . 63 PHE HZ 1 1
10 12260 1 1 67 PHE N N -5.009 -1.768 5.806 1.00 . A A . 63 PHE N 1 1
10 12261 1 1 67 PHE O O -7.500 -2.142 6.894 1.00 . A A . 63 PHE O 1 1
10 12262 1 1 68 ARG C C -10.848 -0.397 5.313 1.00 . A A . 64 ARG C 1 1
10 12263 1 1 68 ARG CA C -9.667 -0.542 6.266 1.00 . A A . 64 ARG CA 1 1
10 12264 1 1 68 ARG CB C -9.612 0.643 7.238 1.00 . A A . 64 ARG CB 1 1
10 12265 1 1 68 ARG CD C -12.078 0.780 7.776 1.00 . A A . 64 ARG CD 1 1
10 12266 1 1 68 ARG CG C -10.673 0.614 8.332 1.00 . A A . 64 ARG CG 1 1
10 12267 1 1 68 ARG CZ C -13.118 1.970 9.669 1.00 . A A . 64 ARG CZ 1 1
10 12268 1 1 68 ARG H H -8.314 -0.078 4.712 1.00 . A A . 64 ARG H 1 1
10 12269 1 1 68 ARG HA H -9.779 -1.458 6.829 1.00 . A A . 64 ARG HA 1 1
10 12270 1 1 68 ARG HB2 H -8.642 0.657 7.712 1.00 . A A . 64 ARG HB2 1 1
10 12271 1 1 68 ARG HB3 H -9.736 1.557 6.674 1.00 . A A . 64 ARG HB3 1 1
10 12272 1 1 68 ARG HD2 H -12.103 1.654 7.143 1.00 . A A . 64 ARG HD2 1 1
10 12273 1 1 68 ARG HD3 H -12.327 -0.092 7.192 1.00 . A A . 64 ARG HD3 1 1
10 12274 1 1 68 ARG HE H -13.730 0.215 8.947 1.00 . A A . 64 ARG HE 1 1
10 12275 1 1 68 ARG HG2 H -10.614 -0.334 8.847 1.00 . A A . 64 ARG HG2 1 1
10 12276 1 1 68 ARG HG3 H -10.474 1.413 9.030 1.00 . A A . 64 ARG HG3 1 1
10 12277 1 1 68 ARG HH11 H -11.577 2.960 8.808 1.00 . A A . 64 ARG HH11 1 1
10 12278 1 1 68 ARG HH12 H -12.302 3.753 10.166 1.00 . A A . 64 ARG HH12 1 1
10 12279 1 1 68 ARG HH21 H -14.688 1.261 10.727 1.00 . A A . 64 ARG HH21 1 1
10 12280 1 1 68 ARG HH22 H -14.069 2.791 11.255 1.00 . A A . 64 ARG HH22 1 1
10 12281 1 1 68 ARG N N -8.423 -0.626 5.516 1.00 . A A . 64 ARG N 1 1
10 12282 1 1 68 ARG NE N -13.072 0.932 8.838 1.00 . A A . 64 ARG NE 1 1
10 12283 1 1 68 ARG NH1 N -12.262 2.977 9.536 1.00 . A A . 64 ARG NH1 1 1
10 12284 1 1 68 ARG NH2 N -14.034 2.011 10.629 1.00 . A A . 64 ARG NH2 1 1
10 12285 1 1 68 ARG O O -10.900 0.536 4.508 1.00 . A A . 64 ARG O 1 1
10 12286 1 1 69 THR C C -14.161 -0.692 5.290 1.00 . A A . 65 THR C 1 1
10 12287 1 1 69 THR CA C -12.973 -1.304 4.547 1.00 . A A . 65 THR CA 1 1
10 12288 1 1 69 THR CB C -13.323 -2.718 4.086 1.00 . A A . 65 THR CB 1 1
10 12289 1 1 69 THR CG2 C -14.486 -2.760 3.117 1.00 . A A . 65 THR CG2 1 1
10 12290 1 1 69 THR H H -11.694 -2.048 6.060 1.00 . A A . 65 THR H 1 1
10 12291 1 1 69 THR HA H -12.745 -0.696 3.685 1.00 . A A . 65 THR HA 1 1
10 12292 1 1 69 THR HB H -13.591 -3.312 4.949 1.00 . A A . 65 THR HB 1 1
10 12293 1 1 69 THR HG1 H -12.125 -4.233 3.759 1.00 . A A . 65 THR HG1 1 1
10 12294 1 1 69 THR HG21 H -15.039 -1.836 3.178 1.00 . A A . 65 THR HG21 1 1
10 12295 1 1 69 THR HG22 H -15.135 -3.586 3.370 1.00 . A A . 65 THR HG22 1 1
10 12296 1 1 69 THR HG23 H -14.112 -2.892 2.112 1.00 . A A . 65 THR HG23 1 1
10 12297 1 1 69 THR N N -11.793 -1.328 5.403 1.00 . A A . 65 THR N 1 1
10 12298 1 1 69 THR O O -14.430 -1.050 6.440 1.00 . A A . 65 THR O 1 1
10 12299 1 1 69 THR OG1 O -12.215 -3.328 3.450 1.00 . A A . 65 THR OG1 1 1
10 12300 1 1 70 PRO C C -17.037 -0.113 5.848 1.00 . A A . 66 PRO C 1 1
10 12301 1 1 70 PRO CA C -16.055 0.892 5.253 1.00 . A A . 66 PRO CA 1 1
10 12302 1 1 70 PRO CB C -16.704 1.657 4.088 1.00 . A A . 66 PRO CB 1 1
10 12303 1 1 70 PRO CD C -14.655 0.721 3.279 1.00 . A A . 66 PRO CD 1 1
10 12304 1 1 70 PRO CG C -16.020 1.173 2.851 1.00 . A A . 66 PRO CG 1 1
10 12305 1 1 70 PRO HA H -15.752 1.591 6.020 1.00 . A A . 66 PRO HA 1 1
10 12306 1 1 70 PRO HB2 H -17.762 1.442 4.061 1.00 . A A . 66 PRO HB2 1 1
10 12307 1 1 70 PRO HB3 H -16.554 2.717 4.227 1.00 . A A . 66 PRO HB3 1 1
10 12308 1 1 70 PRO HD2 H -14.300 -0.074 2.640 1.00 . A A . 66 PRO HD2 1 1
10 12309 1 1 70 PRO HD3 H -13.963 1.550 3.278 1.00 . A A . 66 PRO HD3 1 1
10 12310 1 1 70 PRO HG2 H -16.571 0.346 2.427 1.00 . A A . 66 PRO HG2 1 1
10 12311 1 1 70 PRO HG3 H -15.942 1.977 2.136 1.00 . A A . 66 PRO HG3 1 1
10 12312 1 1 70 PRO N N -14.892 0.237 4.644 1.00 . A A . 66 PRO N 1 1
10 12313 1 1 70 PRO O O -17.779 0.207 6.775 1.00 . A A . 66 PRO O 1 1
10 12314 1 1 71 GLN C C -17.534 -2.806 7.216 1.00 . A A . 67 GLN C 1 1
10 12315 1 1 71 GLN CA C -17.911 -2.382 5.797 1.00 . A A . 67 GLN CA 1 1
10 12316 1 1 71 GLN CB C -17.859 -3.591 4.861 1.00 . A A . 67 GLN CB 1 1
10 12317 1 1 71 GLN CD C -19.691 -2.742 3.345 1.00 . A A . 67 GLN CD 1 1
10 12318 1 1 71 GLN CG C -18.274 -3.275 3.433 1.00 . A A . 67 GLN CG 1 1
10 12319 1 1 71 GLN H H -16.407 -1.524 4.580 1.00 . A A . 67 GLN H 1 1
10 12320 1 1 71 GLN HA H -18.916 -1.990 5.806 1.00 . A A . 67 GLN HA 1 1
10 12321 1 1 71 GLN HB2 H -16.848 -3.974 4.843 1.00 . A A . 67 GLN HB2 1 1
10 12322 1 1 71 GLN HB3 H -18.517 -4.357 5.243 1.00 . A A . 67 GLN HB3 1 1
10 12323 1 1 71 GLN HE21 H -19.033 -1.049 2.538 1.00 . A A . 67 GLN HE21 1 1
10 12324 1 1 71 GLN HE22 H -20.742 -1.160 2.759 1.00 . A A . 67 GLN HE22 1 1
10 12325 1 1 71 GLN HG2 H -17.601 -2.530 3.033 1.00 . A A . 67 GLN HG2 1 1
10 12326 1 1 71 GLN HG3 H -18.205 -4.176 2.844 1.00 . A A . 67 GLN HG3 1 1
10 12327 1 1 71 GLN N N -17.026 -1.330 5.312 1.00 . A A . 67 GLN N 1 1
10 12328 1 1 71 GLN NE2 N -19.836 -1.528 2.828 1.00 . A A . 67 GLN NE2 1 1
10 12329 1 1 71 GLN O O -18.298 -3.500 7.887 1.00 . A A . 67 GLN O 1 1
10 12330 1 1 71 GLN OE1 O -20.645 -3.416 3.734 1.00 . A A . 67 GLN OE1 1 1
10 12331 1 1 72 GLY C C -14.863 -3.829 9.001 1.00 . A A . 68 GLY C 1 1
10 12332 1 1 72 GLY CA C -15.906 -2.729 9.003 1.00 . A A . 68 GLY CA 1 1
10 12333 1 1 72 GLY H H -15.786 -1.832 7.092 1.00 . A A . 68 GLY H 1 1
10 12334 1 1 72 GLY HA2 H -15.485 -1.850 9.468 1.00 . A A . 68 GLY HA2 1 1
10 12335 1 1 72 GLY HA3 H -16.757 -3.057 9.583 1.00 . A A . 68 GLY HA3 1 1
10 12336 1 1 72 GLY N N -16.355 -2.383 7.669 1.00 . A A . 68 GLY N 1 1
10 12337 1 1 72 GLY O O -14.945 -4.770 9.787 1.00 . A A . 68 GLY O 1 1
10 12338 1 1 73 GLU C C -11.441 -4.048 8.181 1.00 . A A . 69 GLU C 1 1
10 12339 1 1 73 GLU CA C -12.809 -4.700 8.028 1.00 . A A . 69 GLU CA 1 1
10 12340 1 1 73 GLU CB C -12.881 -5.451 6.696 1.00 . A A . 69 GLU CB 1 1
10 12341 1 1 73 GLU CD C -14.515 -7.182 7.541 1.00 . A A . 69 GLU CD 1 1
10 12342 1 1 73 GLU CG C -14.206 -6.159 6.466 1.00 . A A . 69 GLU CG 1 1
10 12343 1 1 73 GLU H H -13.861 -2.928 7.517 1.00 . A A . 69 GLU H 1 1
10 12344 1 1 73 GLU HA H -12.948 -5.405 8.834 1.00 . A A . 69 GLU HA 1 1
10 12345 1 1 73 GLU HB2 H -12.726 -4.748 5.892 1.00 . A A . 69 GLU HB2 1 1
10 12346 1 1 73 GLU HB3 H -12.094 -6.190 6.674 1.00 . A A . 69 GLU HB3 1 1
10 12347 1 1 73 GLU HG2 H -14.996 -5.423 6.454 1.00 . A A . 69 GLU HG2 1 1
10 12348 1 1 73 GLU HG3 H -14.168 -6.663 5.511 1.00 . A A . 69 GLU HG3 1 1
10 12349 1 1 73 GLU N N -13.876 -3.706 8.117 1.00 . A A . 69 GLU N 1 1
10 12350 1 1 73 GLU O O -11.221 -2.927 7.719 1.00 . A A . 69 GLU O 1 1
10 12351 1 1 73 GLU OE1 O -13.720 -8.133 7.702 1.00 . A A . 69 GLU OE1 1 1
10 12352 1 1 73 GLU OE2 O -15.552 -7.034 8.222 1.00 . A A . 69 GLU OE2 1 1
10 12353 1 1 74 LEU C C -8.121 -5.236 8.593 1.00 . A A . 70 LEU C 1 1
10 12354 1 1 74 LEU CA C -9.179 -4.239 9.060 1.00 . A A . 70 LEU CA 1 1
10 12355 1 1 74 LEU CB C -8.974 -3.920 10.541 1.00 . A A . 70 LEU CB 1 1
10 12356 1 1 74 LEU CD1 C -7.309 -2.080 10.173 1.00 . A A . 70 LEU CD1 1 1
10 12357 1 1 74 LEU CD2 C -7.472 -3.187 12.410 1.00 . A A . 70 LEU CD2 1 1
10 12358 1 1 74 LEU CG C -7.588 -3.385 10.906 1.00 . A A . 70 LEU CG 1 1
10 12359 1 1 74 LEU H H -10.765 -5.638 9.183 1.00 . A A . 70 LEU H 1 1
10 12360 1 1 74 LEU HA H -9.074 -3.329 8.489 1.00 . A A . 70 LEU HA 1 1
10 12361 1 1 74 LEU HB2 H -9.709 -3.183 10.834 1.00 . A A . 70 LEU HB2 1 1
10 12362 1 1 74 LEU HB3 H -9.147 -4.821 11.109 1.00 . A A . 70 LEU HB3 1 1
10 12363 1 1 74 LEU HD11 H -8.054 -1.347 10.447 1.00 . A A . 70 LEU HD11 1 1
10 12364 1 1 74 LEU HD12 H -7.349 -2.249 9.107 1.00 . A A . 70 LEU HD12 1 1
10 12365 1 1 74 LEU HD13 H -6.329 -1.716 10.443 1.00 . A A . 70 LEU HD13 1 1
10 12366 1 1 74 LEU HD21 H -6.493 -2.797 12.649 1.00 . A A . 70 LEU HD21 1 1
10 12367 1 1 74 LEU HD22 H -7.615 -4.133 12.911 1.00 . A A . 70 LEU HD22 1 1
10 12368 1 1 74 LEU HD23 H -8.228 -2.489 12.741 1.00 . A A . 70 LEU HD23 1 1
10 12369 1 1 74 LEU HG H -6.840 -4.106 10.602 1.00 . A A . 70 LEU HG 1 1
10 12370 1 1 74 LEU N N -10.526 -4.753 8.838 1.00 . A A . 70 LEU N 1 1
10 12371 1 1 74 LEU O O -8.010 -6.336 9.133 1.00 . A A . 70 LEU O 1 1
10 12372 1 1 75 VAL C C -4.919 -5.020 7.234 1.00 . A A . 71 VAL C 1 1
10 12373 1 1 75 VAL CA C -6.279 -5.691 7.064 1.00 . A A . 71 VAL CA 1 1
10 12374 1 1 75 VAL CB C -6.505 -6.018 5.574 1.00 . A A . 71 VAL CB 1 1
10 12375 1 1 75 VAL CG1 C -5.430 -6.963 5.060 1.00 . A A . 71 VAL CG1 1 1
10 12376 1 1 75 VAL CG2 C -7.891 -6.606 5.363 1.00 . A A . 71 VAL CG2 1 1
10 12377 1 1 75 VAL H H -7.472 -3.945 7.209 1.00 . A A . 71 VAL H 1 1
10 12378 1 1 75 VAL HA H -6.286 -6.616 7.621 1.00 . A A . 71 VAL HA 1 1
10 12379 1 1 75 VAL HB H -6.440 -5.098 5.012 1.00 . A A . 71 VAL HB 1 1
10 12380 1 1 75 VAL HG11 H -5.696 -7.306 4.072 1.00 . A A . 71 VAL HG11 1 1
10 12381 1 1 75 VAL HG12 H -5.349 -7.810 5.726 1.00 . A A . 71 VAL HG12 1 1
10 12382 1 1 75 VAL HG13 H -4.484 -6.445 5.019 1.00 . A A . 71 VAL HG13 1 1
10 12383 1 1 75 VAL HG21 H -8.637 -5.846 5.535 1.00 . A A . 71 VAL HG21 1 1
10 12384 1 1 75 VAL HG22 H -8.044 -7.423 6.052 1.00 . A A . 71 VAL HG22 1 1
10 12385 1 1 75 VAL HG23 H -7.977 -6.972 4.349 1.00 . A A . 71 VAL HG23 1 1
10 12386 1 1 75 VAL N N -7.339 -4.838 7.594 1.00 . A A . 71 VAL N 1 1
10 12387 1 1 75 VAL O O -4.837 -3.805 7.404 1.00 . A A . 71 VAL O 1 1
10 12388 1 1 76 GLU C C -1.600 -5.667 6.199 1.00 . A A . 72 GLU C 1 1
10 12389 1 1 76 GLU CA C -2.504 -5.285 7.368 1.00 . A A . 72 GLU CA 1 1
10 12390 1 1 76 GLU CB C -1.897 -5.793 8.678 1.00 . A A . 72 GLU CB 1 1
10 12391 1 1 76 GLU CD C -1.193 -7.789 10.058 1.00 . A A . 72 GLU CD 1 1
10 12392 1 1 76 GLU CG C -1.791 -7.308 8.750 1.00 . A A . 72 GLU CG 1 1
10 12393 1 1 76 GLU H H -3.978 -6.779 7.074 1.00 . A A . 72 GLU H 1 1
10 12394 1 1 76 GLU HA H -2.577 -4.208 7.412 1.00 . A A . 72 GLU HA 1 1
10 12395 1 1 76 GLU HB2 H -0.907 -5.379 8.787 1.00 . A A . 72 GLU HB2 1 1
10 12396 1 1 76 GLU HB3 H -2.511 -5.456 9.500 1.00 . A A . 72 GLU HB3 1 1
10 12397 1 1 76 GLU HG2 H -2.779 -7.730 8.649 1.00 . A A . 72 GLU HG2 1 1
10 12398 1 1 76 GLU HG3 H -1.168 -7.651 7.938 1.00 . A A . 72 GLU HG3 1 1
10 12399 1 1 76 GLU N N -3.854 -5.817 7.202 1.00 . A A . 72 GLU N 1 1
10 12400 1 1 76 GLU O O -1.748 -6.736 5.609 1.00 . A A . 72 GLU O 1 1
10 12401 1 1 76 GLU OE1 O -1.778 -7.496 11.122 1.00 . A A . 72 GLU OE1 1 1
10 12402 1 1 76 GLU OE2 O -0.139 -8.457 10.018 1.00 . A A . 72 GLU OE2 1 1
10 12403 1 1 77 ILE C C 1.619 -4.343 5.093 1.00 . A A . 73 ILE C 1 1
10 12404 1 1 77 ILE CA C 0.285 -5.021 4.788 1.00 . A A . 73 ILE CA 1 1
10 12405 1 1 77 ILE CB C -0.260 -4.499 3.444 1.00 . A A . 73 ILE CB 1 1
10 12406 1 1 77 ILE CD1 C -1.436 -6.686 2.864 1.00 . A A . 73 ILE CD1 1 1
10 12407 1 1 77 ILE CG1 C -1.578 -5.194 3.093 1.00 . A A . 73 ILE CG1 1 1
10 12408 1 1 77 ILE CG2 C 0.762 -4.707 2.333 1.00 . A A . 73 ILE CG2 1 1
10 12409 1 1 77 ILE H H -0.583 -3.948 6.392 1.00 . A A . 73 ILE H 1 1
10 12410 1 1 77 ILE HA H 0.443 -6.085 4.708 1.00 . A A . 73 ILE HA 1 1
10 12411 1 1 77 ILE HB H -0.437 -3.440 3.543 1.00 . A A . 73 ILE HB 1 1
10 12412 1 1 77 ILE HD11 H -0.997 -6.861 1.892 1.00 . A A . 73 ILE HD11 1 1
10 12413 1 1 77 ILE HD12 H -2.410 -7.153 2.909 1.00 . A A . 73 ILE HD12 1 1
10 12414 1 1 77 ILE HD13 H -0.799 -7.110 3.626 1.00 . A A . 73 ILE HD13 1 1
10 12415 1 1 77 ILE HG12 H -2.281 -5.047 3.900 1.00 . A A . 73 ILE HG12 1 1
10 12416 1 1 77 ILE HG13 H -1.979 -4.754 2.190 1.00 . A A . 73 ILE HG13 1 1
10 12417 1 1 77 ILE HG21 H 1.230 -5.671 2.451 1.00 . A A . 73 ILE HG21 1 1
10 12418 1 1 77 ILE HG22 H 1.512 -3.931 2.386 1.00 . A A . 73 ILE HG22 1 1
10 12419 1 1 77 ILE HG23 H 0.265 -4.662 1.374 1.00 . A A . 73 ILE HG23 1 1
10 12420 1 1 77 ILE N N -0.655 -4.782 5.877 1.00 . A A . 73 ILE N 1 1
10 12421 1 1 77 ILE O O 1.720 -3.117 5.073 1.00 . A A . 73 ILE O 1 1
10 12422 1 1 78 ASP C C 4.714 -4.192 4.476 1.00 . A A . 74 ASP C 1 1
10 12423 1 1 78 ASP CA C 3.947 -4.620 5.728 1.00 . A A . 74 ASP CA 1 1
10 12424 1 1 78 ASP CB C 4.752 -5.666 6.501 1.00 . A A . 74 ASP CB 1 1
10 12425 1 1 78 ASP CG C 6.012 -5.084 7.105 1.00 . A A . 74 ASP CG 1 1
10 12426 1 1 78 ASP H H 2.484 -6.116 5.410 1.00 . A A . 74 ASP H 1 1
10 12427 1 1 78 ASP HA H 3.806 -3.755 6.357 1.00 . A A . 74 ASP HA 1 1
10 12428 1 1 78 ASP HB2 H 4.142 -6.063 7.297 1.00 . A A . 74 ASP HB2 1 1
10 12429 1 1 78 ASP HB3 H 5.030 -6.465 5.830 1.00 . A A . 74 ASP HB3 1 1
10 12430 1 1 78 ASP N N 2.630 -5.146 5.395 1.00 . A A . 74 ASP N 1 1
10 12431 1 1 78 ASP O O 4.762 -4.918 3.485 1.00 . A A . 74 ASP O 1 1
10 12432 1 1 78 ASP OD1 O 6.213 -3.857 6.986 1.00 . A A . 74 ASP OD1 1 1
10 12433 1 1 78 ASP OD2 O 6.793 -5.852 7.704 1.00 . A A . 74 ASP OD2 1 1
10 12434 1 1 79 GLY C C 7.535 -2.788 3.460 1.00 . A A . 75 GLY C 1 1
10 12435 1 1 79 GLY CA C 6.052 -2.470 3.414 1.00 . A A . 75 GLY CA 1 1
10 12436 1 1 79 GLY H H 5.212 -2.462 5.349 1.00 . A A . 75 GLY H 1 1
10 12437 1 1 79 GLY HA2 H 5.646 -2.885 2.505 1.00 . A A . 75 GLY HA2 1 1
10 12438 1 1 79 GLY HA3 H 5.929 -1.405 3.380 1.00 . A A . 75 GLY HA3 1 1
10 12439 1 1 79 GLY N N 5.300 -3.001 4.534 1.00 . A A . 75 GLY N 1 1
10 12440 1 1 79 GLY O O 8.236 -2.544 2.487 1.00 . A A . 75 GLY O 1 1
10 12441 1 1 80 ARG C C 9.731 -5.027 4.309 1.00 . A A . 76 ARG C 1 1
10 12442 1 1 80 ARG CA C 9.450 -3.589 4.729 1.00 . A A . 76 ARG CA 1 1
10 12443 1 1 80 ARG CB C 9.931 -3.362 6.164 1.00 . A A . 76 ARG CB 1 1
10 12444 1 1 80 ARG CD C 9.854 -4.062 8.577 1.00 . A A . 76 ARG CD 1 1
10 12445 1 1 80 ARG CG C 9.337 -4.330 7.173 1.00 . A A . 76 ARG CG 1 1
10 12446 1 1 80 ARG CZ C 9.550 -4.943 10.859 1.00 . A A . 76 ARG CZ 1 1
10 12447 1 1 80 ARG H H 7.440 -3.416 5.358 1.00 . A A . 76 ARG H 1 1
10 12448 1 1 80 ARG HA H 9.984 -2.936 4.075 1.00 . A A . 76 ARG HA 1 1
10 12449 1 1 80 ARG HB2 H 11.004 -3.467 6.190 1.00 . A A . 76 ARG HB2 1 1
10 12450 1 1 80 ARG HB3 H 9.669 -2.360 6.462 1.00 . A A . 76 ARG HB3 1 1
10 12451 1 1 80 ARG HD2 H 10.927 -4.181 8.581 1.00 . A A . 76 ARG HD2 1 1
10 12452 1 1 80 ARG HD3 H 9.604 -3.047 8.852 1.00 . A A . 76 ARG HD3 1 1
10 12453 1 1 80 ARG HE H 8.641 -5.650 9.228 1.00 . A A . 76 ARG HE 1 1
10 12454 1 1 80 ARG HG2 H 8.267 -4.221 7.171 1.00 . A A . 76 ARG HG2 1 1
10 12455 1 1 80 ARG HG3 H 9.599 -5.338 6.889 1.00 . A A . 76 ARG HG3 1 1
10 12456 1 1 80 ARG HH11 H 10.834 -3.387 10.728 1.00 . A A . 76 ARG HH11 1 1
10 12457 1 1 80 ARG HH12 H 10.602 -4.026 12.320 1.00 . A A . 76 ARG HH12 1 1
10 12458 1 1 80 ARG HH21 H 8.333 -6.490 11.321 1.00 . A A . 76 ARG HH21 1 1
10 12459 1 1 80 ARG HH22 H 9.181 -5.788 12.657 1.00 . A A . 76 ARG HH22 1 1
10 12460 1 1 80 ARG N N 8.030 -3.278 4.597 1.00 . A A . 76 ARG N 1 1
10 12461 1 1 80 ARG NE N 9.272 -4.976 9.557 1.00 . A A . 76 ARG NE 1 1
10 12462 1 1 80 ARG NH1 N 10.398 -4.044 11.342 1.00 . A A . 76 ARG NH1 1 1
10 12463 1 1 80 ARG NH2 N 8.975 -5.812 11.679 1.00 . A A . 76 ARG NH2 1 1
10 12464 1 1 80 ARG O O 10.760 -5.326 3.706 1.00 . A A . 76 ARG O 1 1
10 12465 1 1 81 ALA C C 8.573 -7.601 2.849 1.00 . A A . 77 ALA C 1 1
10 12466 1 1 81 ALA CA C 8.912 -7.322 4.316 1.00 . A A . 77 ALA CA 1 1
10 12467 1 1 81 ALA CB C 8.012 -8.140 5.228 1.00 . A A . 77 ALA CB 1 1
10 12468 1 1 81 ALA H H 8.015 -5.590 5.123 1.00 . A A . 77 ALA H 1 1
10 12469 1 1 81 ALA HA H 9.930 -7.617 4.501 1.00 . A A . 77 ALA HA 1 1
10 12470 1 1 81 ALA HB1 H 7.662 -9.014 4.700 1.00 . A A . 77 ALA HB1 1 1
10 12471 1 1 81 ALA HB2 H 7.167 -7.541 5.532 1.00 . A A . 77 ALA HB2 1 1
10 12472 1 1 81 ALA HB3 H 8.568 -8.447 6.103 1.00 . A A . 77 ALA HB3 1 1
10 12473 1 1 81 ALA N N 8.801 -5.905 4.641 1.00 . A A . 77 ALA N 1 1
10 12474 1 1 81 ALA O O 8.602 -8.750 2.408 1.00 . A A . 77 ALA O 1 1
10 12475 1 1 82 LEU C C 8.846 -5.840 -0.163 1.00 . A A . 78 LEU C 1 1
10 12476 1 1 82 LEU CA C 7.910 -6.685 0.690 1.00 . A A . 78 LEU CA 1 1
10 12477 1 1 82 LEU CB C 6.455 -6.284 0.451 1.00 . A A . 78 LEU CB 1 1
10 12478 1 1 82 LEU CD1 C 5.544 -8.625 0.422 1.00 . A A . 78 LEU CD1 1 1
10 12479 1 1 82 LEU CD2 C 5.562 -7.326 2.557 1.00 . A A . 78 LEU CD2 1 1
10 12480 1 1 82 LEU CG C 5.416 -7.242 1.044 1.00 . A A . 78 LEU CG 1 1
10 12481 1 1 82 LEU H H 8.254 -5.660 2.497 1.00 . A A . 78 LEU H 1 1
10 12482 1 1 82 LEU HA H 8.037 -7.722 0.418 1.00 . A A . 78 LEU HA 1 1
10 12483 1 1 82 LEU HB2 H 6.300 -5.306 0.879 1.00 . A A . 78 LEU HB2 1 1
10 12484 1 1 82 LEU HB3 H 6.289 -6.223 -0.613 1.00 . A A . 78 LEU HB3 1 1
10 12485 1 1 82 LEU HD11 H 5.884 -9.327 1.170 1.00 . A A . 78 LEU HD11 1 1
10 12486 1 1 82 LEU HD12 H 6.257 -8.594 -0.389 1.00 . A A . 78 LEU HD12 1 1
10 12487 1 1 82 LEU HD13 H 4.582 -8.942 0.046 1.00 . A A . 78 LEU HD13 1 1
10 12488 1 1 82 LEU HD21 H 4.584 -7.310 3.016 1.00 . A A . 78 LEU HD21 1 1
10 12489 1 1 82 LEU HD22 H 6.139 -6.486 2.913 1.00 . A A . 78 LEU HD22 1 1
10 12490 1 1 82 LEU HD23 H 6.066 -8.245 2.821 1.00 . A A . 78 LEU HD23 1 1
10 12491 1 1 82 LEU HG H 4.426 -6.869 0.824 1.00 . A A . 78 LEU HG 1 1
10 12492 1 1 82 LEU N N 8.253 -6.550 2.098 1.00 . A A . 78 LEU N 1 1
10 12493 1 1 82 LEU O O 8.417 -5.089 -1.040 1.00 . A A . 78 LEU O 1 1
10 12494 1 1 83 VAL C C 10.994 -5.333 -2.108 1.00 . A A . 79 VAL C 1 1
10 12495 1 1 83 VAL CA C 11.185 -5.263 -0.591 1.00 . A A . 79 VAL CA 1 1
10 12496 1 1 83 VAL CB C 12.573 -5.832 -0.228 1.00 . A A . 79 VAL CB 1 1
10 12497 1 1 83 VAL CG1 C 13.683 -5.038 -0.902 1.00 . A A . 79 VAL CG1 1 1
10 12498 1 1 83 VAL CG2 C 12.763 -5.848 1.280 1.00 . A A . 79 VAL CG2 1 1
10 12499 1 1 83 VAL H H 10.381 -6.601 0.837 1.00 . A A . 79 VAL H 1 1
10 12500 1 1 83 VAL HA H 11.149 -4.230 -0.279 1.00 . A A . 79 VAL HA 1 1
10 12501 1 1 83 VAL HB H 12.626 -6.850 -0.585 1.00 . A A . 79 VAL HB 1 1
10 12502 1 1 83 VAL HG11 H 14.634 -5.302 -0.462 1.00 . A A . 79 VAL HG11 1 1
10 12503 1 1 83 VAL HG12 H 13.504 -3.981 -0.765 1.00 . A A . 79 VAL HG12 1 1
10 12504 1 1 83 VAL HG13 H 13.699 -5.266 -1.957 1.00 . A A . 79 VAL HG13 1 1
10 12505 1 1 83 VAL HG21 H 13.801 -5.664 1.515 1.00 . A A . 79 VAL HG21 1 1
10 12506 1 1 83 VAL HG22 H 12.471 -6.812 1.669 1.00 . A A . 79 VAL HG22 1 1
10 12507 1 1 83 VAL HG23 H 12.152 -5.079 1.728 1.00 . A A . 79 VAL HG23 1 1
10 12508 1 1 83 VAL N N 10.130 -5.985 0.117 1.00 . A A . 79 VAL N 1 1
10 12509 1 1 83 VAL O O 10.239 -6.164 -2.613 1.00 . A A . 79 VAL O 1 1
10 12510 1 1 84 ALA C C 11.699 -5.760 -4.909 1.00 . A A . 80 ALA C 1 1
10 12511 1 1 84 ALA CA C 11.590 -4.371 -4.281 1.00 . A A . 80 ALA CA 1 1
10 12512 1 1 84 ALA CB C 12.670 -3.454 -4.821 1.00 . A A . 80 ALA CB 1 1
10 12513 1 1 84 ALA H H 12.252 -3.801 -2.356 1.00 . A A . 80 ALA H 1 1
10 12514 1 1 84 ALA HA H 10.630 -3.947 -4.535 1.00 . A A . 80 ALA HA 1 1
10 12515 1 1 84 ALA HB1 H 12.706 -2.552 -4.228 1.00 . A A . 80 ALA HB1 1 1
10 12516 1 1 84 ALA HB2 H 12.448 -3.203 -5.844 1.00 . A A . 80 ALA HB2 1 1
10 12517 1 1 84 ALA HB3 H 13.624 -3.954 -4.771 1.00 . A A . 80 ALA HB3 1 1
10 12518 1 1 84 ALA N N 11.679 -4.441 -2.823 1.00 . A A . 80 ALA N 1 1
10 12519 1 1 84 ALA O O 12.091 -6.716 -4.240 1.00 . A A . 80 ALA O 1 1
10 12520 1 1 85 ARG C C 12.780 -7.637 -7.103 1.00 . A A . 81 ARG C 1 1
10 12521 1 1 85 ARG CA C 11.345 -7.174 -6.850 1.00 . A A . 81 ARG CA 1 1
10 12522 1 1 85 ARG CB C 10.561 -7.150 -8.163 1.00 . A A . 81 ARG CB 1 1
10 12523 1 1 85 ARG CD C 9.656 -4.904 -8.843 1.00 . A A . 81 ARG CD 1 1
10 12524 1 1 85 ARG CG C 10.785 -5.912 -9.013 1.00 . A A . 81 ARG CG 1 1
10 12525 1 1 85 ARG CZ C 9.327 -4.203 -11.181 1.00 . A A . 81 ARG CZ 1 1
10 12526 1 1 85 ARG H H 11.004 -5.087 -6.675 1.00 . A A . 81 ARG H 1 1
10 12527 1 1 85 ARG HA H 10.864 -7.876 -6.183 1.00 . A A . 81 ARG HA 1 1
10 12528 1 1 85 ARG HB2 H 10.850 -8.010 -8.743 1.00 . A A . 81 ARG HB2 1 1
10 12529 1 1 85 ARG HB3 H 9.510 -7.219 -7.940 1.00 . A A . 81 ARG HB3 1 1
10 12530 1 1 85 ARG HD2 H 8.717 -5.435 -8.843 1.00 . A A . 81 ARG HD2 1 1
10 12531 1 1 85 ARG HD3 H 9.781 -4.394 -7.900 1.00 . A A . 81 ARG HD3 1 1
10 12532 1 1 85 ARG HE H 9.853 -2.988 -9.687 1.00 . A A . 81 ARG HE 1 1
10 12533 1 1 85 ARG HG2 H 11.712 -5.450 -8.710 1.00 . A A . 81 ARG HG2 1 1
10 12534 1 1 85 ARG HG3 H 10.847 -6.202 -10.053 1.00 . A A . 81 ARG HG3 1 1
10 12535 1 1 85 ARG HH11 H 9.029 -6.175 -10.847 1.00 . A A . 81 ARG HH11 1 1
10 12536 1 1 85 ARG HH12 H 8.796 -5.656 -12.482 1.00 . A A . 81 ARG HH12 1 1
10 12537 1 1 85 ARG HH21 H 9.535 -2.303 -11.835 1.00 . A A . 81 ARG HH21 1 1
10 12538 1 1 85 ARG HH22 H 9.082 -3.459 -13.043 1.00 . A A . 81 ARG HH22 1 1
10 12539 1 1 85 ARG N N 11.316 -5.878 -6.183 1.00 . A A . 81 ARG N 1 1
10 12540 1 1 85 ARG NE N 9.633 -3.914 -9.918 1.00 . A A . 81 ARG NE 1 1
10 12541 1 1 85 ARG NH1 N 9.026 -5.447 -11.531 1.00 . A A . 81 ARG NH1 1 1
10 12542 1 1 85 ARG NH2 N 9.313 -3.244 -12.094 1.00 . A A . 81 ARG NH2 1 1
10 12543 1 1 85 ARG O O 13.519 -7.002 -7.850 1.00 . A A . 81 ARG O 1 1
10 12544 1 1 86 PRO C C 14.974 -9.563 -8.053 1.00 . A A . 82 PRO C 1 1
10 12545 1 1 86 PRO CA C 14.555 -9.286 -6.613 1.00 . A A . 82 PRO CA 1 1
10 12546 1 1 86 PRO CB C 14.510 -10.594 -5.817 1.00 . A A . 82 PRO CB 1 1
10 12547 1 1 86 PRO CD C 12.380 -9.560 -5.547 1.00 . A A . 82 PRO CD 1 1
10 12548 1 1 86 PRO CG C 13.400 -10.410 -4.845 1.00 . A A . 82 PRO CG 1 1
10 12549 1 1 86 PRO HA H 15.276 -8.632 -6.169 1.00 . A A . 82 PRO HA 1 1
10 12550 1 1 86 PRO HB2 H 14.320 -11.420 -6.486 1.00 . A A . 82 PRO HB2 1 1
10 12551 1 1 86 PRO HB3 H 15.454 -10.744 -5.312 1.00 . A A . 82 PRO HB3 1 1
10 12552 1 1 86 PRO HD2 H 11.682 -10.180 -6.091 1.00 . A A . 82 PRO HD2 1 1
10 12553 1 1 86 PRO HD3 H 11.860 -8.933 -4.839 1.00 . A A . 82 PRO HD3 1 1
10 12554 1 1 86 PRO HG2 H 12.975 -11.370 -4.586 1.00 . A A . 82 PRO HG2 1 1
10 12555 1 1 86 PRO HG3 H 13.762 -9.907 -3.961 1.00 . A A . 82 PRO HG3 1 1
10 12556 1 1 86 PRO N N 13.195 -8.748 -6.470 1.00 . A A . 82 PRO N 1 1
10 12557 1 1 86 PRO O O 15.930 -8.972 -8.555 1.00 . A A . 82 PRO O 1 1
10 12558 1 1 87 GLU C C 13.660 -10.355 -11.113 1.00 . A A . 83 GLU C 1 1
10 12559 1 1 87 GLU CA C 14.633 -10.889 -10.062 1.00 . A A . 83 GLU CA 1 1
10 12560 1 1 87 GLU CB C 14.704 -12.413 -10.160 1.00 . A A . 83 GLU CB 1 1
10 12561 1 1 87 GLU CD C 17.132 -12.589 -9.471 1.00 . A A . 83 GLU CD 1 1
10 12562 1 1 87 GLU CG C 15.709 -13.045 -9.209 1.00 . A A . 83 GLU CG 1 1
10 12563 1 1 87 GLU H H 13.566 -10.952 -8.224 1.00 . A A . 83 GLU H 1 1
10 12564 1 1 87 GLU HA H 15.610 -10.490 -10.275 1.00 . A A . 83 GLU HA 1 1
10 12565 1 1 87 GLU HB2 H 13.729 -12.823 -9.941 1.00 . A A . 83 GLU HB2 1 1
10 12566 1 1 87 GLU HB3 H 14.980 -12.685 -11.170 1.00 . A A . 83 GLU HB3 1 1
10 12567 1 1 87 GLU HG2 H 15.444 -12.777 -8.197 1.00 . A A . 83 GLU HG2 1 1
10 12568 1 1 87 GLU HG3 H 15.664 -14.119 -9.319 1.00 . A A . 83 GLU HG3 1 1
10 12569 1 1 87 GLU N N 14.290 -10.497 -8.693 1.00 . A A . 83 GLU N 1 1
10 12570 1 1 87 GLU O O 13.983 -10.342 -12.300 1.00 . A A . 83 GLU O 1 1
10 12571 1 1 87 GLU OE1 O 17.399 -11.376 -9.355 1.00 . A A . 83 GLU OE1 1 1
10 12572 1 1 87 GLU OE2 O 17.980 -13.449 -9.791 1.00 . A A . 83 GLU OE2 1 1
10 12573 1 1 88 GLU C C 12.065 -8.250 -12.448 1.00 . A A . 84 GLU C 1 1
10 12574 1 1 88 GLU CA C 11.490 -9.418 -11.651 1.00 . A A . 84 GLU CA 1 1
10 12575 1 1 88 GLU CB C 10.207 -8.981 -10.941 1.00 . A A . 84 GLU CB 1 1
10 12576 1 1 88 GLU CD C 8.365 -9.577 -9.315 1.00 . A A . 84 GLU CD 1 1
10 12577 1 1 88 GLU CG C 9.648 -10.027 -9.991 1.00 . A A . 84 GLU CG 1 1
10 12578 1 1 88 GLU H H 12.257 -9.966 -9.743 1.00 . A A . 84 GLU H 1 1
10 12579 1 1 88 GLU HA H 11.254 -10.220 -12.336 1.00 . A A . 84 GLU HA 1 1
10 12580 1 1 88 GLU HB2 H 10.408 -8.083 -10.385 1.00 . A A . 84 GLU HB2 1 1
10 12581 1 1 88 GLU HB3 H 9.457 -8.770 -11.688 1.00 . A A . 84 GLU HB3 1 1
10 12582 1 1 88 GLU HG2 H 9.444 -10.929 -10.548 1.00 . A A . 84 GLU HG2 1 1
10 12583 1 1 88 GLU HG3 H 10.385 -10.234 -9.228 1.00 . A A . 84 GLU HG3 1 1
10 12584 1 1 88 GLU N N 12.475 -9.930 -10.696 1.00 . A A . 84 GLU N 1 1
10 12585 1 1 88 GLU O O 11.886 -8.171 -13.664 1.00 . A A . 84 GLU O 1 1
10 12586 1 1 88 GLU OE1 O 7.912 -8.447 -9.591 1.00 . A A . 84 GLU OE1 1 1
10 12587 1 1 88 GLU OE2 O 7.816 -10.356 -8.509 1.00 . A A . 84 GLU OE2 1 1
10 12588 1 1 89 ARG C C 14.298 -5.453 -11.455 1.00 . A A . 85 ARG C 1 1
10 12589 1 1 89 ARG CA C 13.367 -6.194 -12.409 1.00 . A A . 85 ARG CA 1 1
10 12590 1 1 89 ARG CB C 12.289 -5.238 -12.922 1.00 . A A . 85 ARG CB 1 1
10 12591 1 1 89 ARG CD C 11.752 -3.084 -14.104 1.00 . A A . 85 ARG CD 1 1
10 12592 1 1 89 ARG CG C 12.854 -4.027 -13.647 1.00 . A A . 85 ARG CG 1 1
10 12593 1 1 89 ARG CZ C 13.025 -0.976 -14.231 1.00 . A A . 85 ARG CZ 1 1
10 12594 1 1 89 ARG H H 12.874 -7.472 -10.794 1.00 . A A . 85 ARG H 1 1
10 12595 1 1 89 ARG HA H 13.945 -6.552 -13.249 1.00 . A A . 85 ARG HA 1 1
10 12596 1 1 89 ARG HB2 H 11.643 -5.772 -13.603 1.00 . A A . 85 ARG HB2 1 1
10 12597 1 1 89 ARG HB3 H 11.705 -4.888 -12.083 1.00 . A A . 85 ARG HB3 1 1
10 12598 1 1 89 ARG HD2 H 11.087 -3.620 -14.765 1.00 . A A . 85 ARG HD2 1 1
10 12599 1 1 89 ARG HD3 H 11.205 -2.749 -13.237 1.00 . A A . 85 ARG HD3 1 1
10 12600 1 1 89 ARG HE H 12.085 -1.840 -15.765 1.00 . A A . 85 ARG HE 1 1
10 12601 1 1 89 ARG HG2 H 13.515 -3.497 -12.980 1.00 . A A . 85 ARG HG2 1 1
10 12602 1 1 89 ARG HG3 H 13.408 -4.365 -14.512 1.00 . A A . 85 ARG HG3 1 1
10 12603 1 1 89 ARG HH11 H 12.938 -1.786 -12.378 1.00 . A A . 85 ARG HH11 1 1
10 12604 1 1 89 ARG HH12 H 13.853 -0.322 -12.505 1.00 . A A . 85 ARG HH12 1 1
10 12605 1 1 89 ARG HH21 H 13.282 0.089 -15.929 1.00 . A A . 85 ARG HH21 1 1
10 12606 1 1 89 ARG HH22 H 14.046 0.744 -14.519 1.00 . A A . 85 ARG HH22 1 1
10 12607 1 1 89 ARG N N 12.761 -7.352 -11.759 1.00 . A A . 85 ARG N 1 1
10 12608 1 1 89 ARG NE N 12.284 -1.918 -14.808 1.00 . A A . 85 ARG NE 1 1
10 12609 1 1 89 ARG NH1 N 13.293 -1.033 -12.931 1.00 . A A . 85 ARG NH1 1 1
10 12610 1 1 89 ARG NH2 N 13.489 0.035 -14.951 1.00 . A A . 85 ARG NH2 1 1
10 12611 1 1 89 ARG O O 15.463 -5.211 -11.773 1.00 . A A . 85 ARG O 1 1
10 12612 1 1 90 ILE C C 15.800 -5.175 -8.890 1.00 . A A . 86 ILE C 1 1
10 12613 1 1 90 ILE CA C 14.566 -4.370 -9.297 1.00 . A A . 86 ILE CA 1 1
10 12614 1 1 90 ILE CB C 13.739 -4.012 -8.049 1.00 . A A . 86 ILE CB 1 1
10 12615 1 1 90 ILE CD1 C 12.988 -1.783 -9.031 1.00 . A A . 86 ILE CD1 1 1
10 12616 1 1 90 ILE CG1 C 12.562 -3.114 -8.447 1.00 . A A . 86 ILE CG1 1 1
10 12617 1 1 90 ILE CG2 C 14.619 -3.316 -7.017 1.00 . A A . 86 ILE CG2 1 1
10 12618 1 1 90 ILE H H 12.846 -5.304 -10.095 1.00 . A A . 86 ILE H 1 1
10 12619 1 1 90 ILE HA H 14.882 -3.450 -9.746 1.00 . A A . 86 ILE HA 1 1
10 12620 1 1 90 ILE HB H 13.359 -4.922 -7.613 1.00 . A A . 86 ILE HB 1 1
10 12621 1 1 90 ILE HD11 H 12.540 -1.658 -10.005 1.00 . A A . 86 ILE HD11 1 1
10 12622 1 1 90 ILE HD12 H 14.064 -1.759 -9.125 1.00 . A A . 86 ILE HD12 1 1
10 12623 1 1 90 ILE HD13 H 12.664 -0.985 -8.380 1.00 . A A . 86 ILE HD13 1 1
10 12624 1 1 90 ILE HG12 H 11.966 -3.621 -9.190 1.00 . A A . 86 ILE HG12 1 1
10 12625 1 1 90 ILE HG13 H 11.953 -2.916 -7.580 1.00 . A A . 86 ILE HG13 1 1
10 12626 1 1 90 ILE HG21 H 14.865 -4.012 -6.228 1.00 . A A . 86 ILE HG21 1 1
10 12627 1 1 90 ILE HG22 H 14.091 -2.471 -6.602 1.00 . A A . 86 ILE HG22 1 1
10 12628 1 1 90 ILE HG23 H 15.526 -2.975 -7.491 1.00 . A A . 86 ILE HG23 1 1
10 12629 1 1 90 ILE N N 13.777 -5.088 -10.288 1.00 . A A . 86 ILE N 1 1
10 12630 1 1 90 ILE O O 15.693 -6.303 -8.413 1.00 . A A . 86 ILE O 1 1
11 12631 1 1 13 ARG C C -13.849 -6.959 -6.019 1.00 . A A . 9 ARG C 1 1
11 12632 1 1 13 ARG CA C -14.703 -6.068 -5.118 1.00 . A A . 9 ARG CA 1 1
11 12633 1 1 13 ARG CB C -14.409 -6.375 -3.648 1.00 . A A . 9 ARG CB 1 1
11 12634 1 1 13 ARG CD C -14.487 -8.032 -1.761 1.00 . A A . 9 ARG CD 1 1
11 12635 1 1 13 ARG CG C -14.801 -7.782 -3.227 1.00 . A A . 9 ARG CG 1 1
11 12636 1 1 13 ARG CZ C -15.078 -7.104 0.442 1.00 . A A . 9 ARG CZ 1 1
11 12637 1 1 13 ARG H H -16.406 -7.059 -5.888 1.00 . A A . 9 ARG H 1 1
11 12638 1 1 13 ARG HA H -14.460 -5.035 -5.318 1.00 . A A . 9 ARG HA 1 1
11 12639 1 1 13 ARG HB2 H -13.351 -6.252 -3.472 1.00 . A A . 9 ARG HB2 1 1
11 12640 1 1 13 ARG HB3 H -14.951 -5.674 -3.031 1.00 . A A . 9 ARG HB3 1 1
11 12641 1 1 13 ARG HD2 H -14.795 -9.035 -1.506 1.00 . A A . 9 ARG HD2 1 1
11 12642 1 1 13 ARG HD3 H -13.420 -7.937 -1.614 1.00 . A A . 9 ARG HD3 1 1
11 12643 1 1 13 ARG HE H -15.733 -6.403 -1.308 1.00 . A A . 9 ARG HE 1 1
11 12644 1 1 13 ARG HG2 H -15.862 -7.913 -3.382 1.00 . A A . 9 ARG HG2 1 1
11 12645 1 1 13 ARG HG3 H -14.257 -8.494 -3.828 1.00 . A A . 9 ARG HG3 1 1
11 12646 1 1 13 ARG HH11 H -13.838 -8.701 0.512 1.00 . A A . 9 ARG HH11 1 1
11 12647 1 1 13 ARG HH12 H -14.266 -8.025 2.047 1.00 . A A . 9 ARG HH12 1 1
11 12648 1 1 13 ARG HH21 H -16.294 -5.515 0.709 1.00 . A A . 9 ARG HH21 1 1
11 12649 1 1 13 ARG HH22 H -15.663 -6.218 2.160 1.00 . A A . 9 ARG HH22 1 1
11 12650 1 1 13 ARG N N -16.122 -6.257 -5.404 1.00 . A A . 9 ARG N 1 1
11 12651 1 1 13 ARG NE N -15.172 -7.087 -0.885 1.00 . A A . 9 ARG NE 1 1
11 12652 1 1 13 ARG NH1 N -14.333 -8.019 1.051 1.00 . A A . 9 ARG NH1 1 1
11 12653 1 1 13 ARG NH2 N -15.731 -6.205 1.163 1.00 . A A . 9 ARG NH2 1 1
11 12654 1 1 13 ARG O O -13.917 -8.184 -5.939 1.00 . A A . 9 ARG O 1 1
11 12655 1 1 14 HIS C C -10.719 -6.777 -7.540 1.00 . A A . 10 HIS C 1 1
11 12656 1 1 14 HIS CA C -12.193 -7.074 -7.799 1.00 . A A . 10 HIS CA 1 1
11 12657 1 1 14 HIS CB C -12.540 -6.729 -9.249 1.00 . A A . 10 HIS CB 1 1
11 12658 1 1 14 HIS CD2 C -14.901 -7.775 -8.968 1.00 . A A . 10 HIS CD2 1 1
11 12659 1 1 14 HIS CE1 C -15.687 -7.326 -10.964 1.00 . A A . 10 HIS CE1 1 1
11 12660 1 1 14 HIS CG C -13.928 -7.124 -9.650 1.00 . A A . 10 HIS CG 1 1
11 12661 1 1 14 HIS H H -13.045 -5.354 -6.903 1.00 . A A . 10 HIS H 1 1
11 12662 1 1 14 HIS HA H -12.367 -8.129 -7.640 1.00 . A A . 10 HIS HA 1 1
11 12663 1 1 14 HIS HB2 H -12.447 -5.662 -9.387 1.00 . A A . 10 HIS HB2 1 1
11 12664 1 1 14 HIS HB3 H -11.847 -7.231 -9.907 1.00 . A A . 10 HIS HB3 1 1
11 12665 1 1 14 HIS HD1 H -13.990 -6.394 -11.627 1.00 . A A . 10 HIS HD1 1 1
11 12666 1 1 14 HIS HD2 H -14.837 -8.140 -7.953 1.00 . A A . 10 HIS HD2 1 1
11 12667 1 1 14 HIS HE1 H -16.341 -7.262 -11.821 1.00 . A A . 10 HIS HE1 1 1
11 12668 1 1 14 HIS HE2 H -16.860 -8.242 -9.559 1.00 . A A . 10 HIS HE2 1 1
11 12669 1 1 14 HIS N N -13.052 -6.334 -6.882 1.00 . A A . 10 HIS N 1 1
11 12670 1 1 14 HIS ND1 N -14.453 -6.858 -10.898 1.00 . A A . 10 HIS ND1 1 1
11 12671 1 1 14 HIS NE2 N -15.981 -7.886 -9.807 1.00 . A A . 10 HIS NE2 1 1
11 12672 1 1 14 HIS O O -10.347 -5.643 -7.241 1.00 . A A . 10 HIS O 1 1
11 12673 1 1 15 GLU C C -8.118 -7.294 -6.020 1.00 . A A . 11 GLU C 1 1
11 12674 1 1 15 GLU CA C -8.446 -7.668 -7.463 1.00 . A A . 11 GLU CA 1 1
11 12675 1 1 15 GLU CB C -7.869 -6.620 -8.419 1.00 . A A . 11 GLU CB 1 1
11 12676 1 1 15 GLU CD C -7.404 -8.280 -10.264 1.00 . A A . 11 GLU CD 1 1
11 12677 1 1 15 GLU CG C -8.061 -6.967 -9.885 1.00 . A A . 11 GLU CG 1 1
11 12678 1 1 15 GLU H H -10.248 -8.682 -7.917 1.00 . A A . 11 GLU H 1 1
11 12679 1 1 15 GLU HA H -7.991 -8.624 -7.682 1.00 . A A . 11 GLU HA 1 1
11 12680 1 1 15 GLU HB2 H -8.352 -5.672 -8.229 1.00 . A A . 11 GLU HB2 1 1
11 12681 1 1 15 GLU HB3 H -6.811 -6.520 -8.229 1.00 . A A . 11 GLU HB3 1 1
11 12682 1 1 15 GLU HG2 H -9.119 -7.038 -10.091 1.00 . A A . 11 GLU HG2 1 1
11 12683 1 1 15 GLU HG3 H -7.630 -6.178 -10.487 1.00 . A A . 11 GLU HG3 1 1
11 12684 1 1 15 GLU N N -9.885 -7.806 -7.669 1.00 . A A . 11 GLU N 1 1
11 12685 1 1 15 GLU O O -7.651 -8.129 -5.245 1.00 . A A . 11 GLU O 1 1
11 12686 1 1 15 GLU OE1 O -6.170 -8.393 -10.108 1.00 . A A . 11 GLU OE1 1 1
11 12687 1 1 15 GLU OE2 O -8.124 -9.194 -10.716 1.00 . A A . 11 GLU OE2 1 1
11 12688 1 1 16 LEU C C -8.497 -4.096 -4.141 1.00 . A A . 12 LEU C 1 1
11 12689 1 1 16 LEU CA C -8.080 -5.555 -4.315 1.00 . A A . 12 LEU CA 1 1
11 12690 1 1 16 LEU CB C -6.589 -5.705 -3.997 1.00 . A A . 12 LEU CB 1 1
11 12691 1 1 16 LEU CD1 C -6.886 -5.968 -1.520 1.00 . A A . 12 LEU CD1 1 1
11 12692 1 1 16 LEU CD2 C -4.659 -5.300 -2.444 1.00 . A A . 12 LEU CD2 1 1
11 12693 1 1 16 LEU CG C -6.168 -5.195 -2.615 1.00 . A A . 12 LEU CG 1 1
11 12694 1 1 16 LEU H H -8.729 -5.419 -6.328 1.00 . A A . 12 LEU H 1 1
11 12695 1 1 16 LEU HA H -8.645 -6.162 -3.627 1.00 . A A . 12 LEU HA 1 1
11 12696 1 1 16 LEU HB2 H -6.331 -6.752 -4.067 1.00 . A A . 12 LEU HB2 1 1
11 12697 1 1 16 LEU HB3 H -6.026 -5.162 -4.742 1.00 . A A . 12 LEU HB3 1 1
11 12698 1 1 16 LEU HD11 H -7.951 -5.814 -1.610 1.00 . A A . 12 LEU HD11 1 1
11 12699 1 1 16 LEU HD12 H -6.551 -5.619 -0.556 1.00 . A A . 12 LEU HD12 1 1
11 12700 1 1 16 LEU HD13 H -6.665 -7.022 -1.619 1.00 . A A . 12 LEU HD13 1 1
11 12701 1 1 16 LEU HD21 H -4.170 -4.975 -3.350 1.00 . A A . 12 LEU HD21 1 1
11 12702 1 1 16 LEU HD22 H -4.390 -6.324 -2.237 1.00 . A A . 12 LEU HD22 1 1
11 12703 1 1 16 LEU HD23 H -4.346 -4.673 -1.621 1.00 . A A . 12 LEU HD23 1 1
11 12704 1 1 16 LEU HG H -6.443 -4.155 -2.524 1.00 . A A . 12 LEU HG 1 1
11 12705 1 1 16 LEU N N -8.359 -6.036 -5.667 1.00 . A A . 12 LEU N 1 1
11 12706 1 1 16 LEU O O -8.769 -3.653 -3.026 1.00 . A A . 12 LEU O 1 1
11 12707 1 1 17 ILE C C -10.311 -1.782 -4.555 1.00 . A A . 13 ILE C 1 1
11 12708 1 1 17 ILE CA C -8.932 -1.944 -5.190 1.00 . A A . 13 ILE CA 1 1
11 12709 1 1 17 ILE CB C -8.924 -1.286 -6.592 1.00 . A A . 13 ILE CB 1 1
11 12710 1 1 17 ILE CD1 C -6.906 -2.591 -7.471 1.00 . A A . 13 ILE CD1 1 1
11 12711 1 1 17 ILE CG1 C -7.502 -1.235 -7.163 1.00 . A A . 13 ILE CG1 1 1
11 12712 1 1 17 ILE CG2 C -9.509 0.120 -6.529 1.00 . A A . 13 ILE CG2 1 1
11 12713 1 1 17 ILE H H -8.321 -3.753 -6.103 1.00 . A A . 13 ILE H 1 1
11 12714 1 1 17 ILE HA H -8.207 -1.431 -4.574 1.00 . A A . 13 ILE HA 1 1
11 12715 1 1 17 ILE HB H -9.545 -1.879 -7.246 1.00 . A A . 13 ILE HB 1 1
11 12716 1 1 17 ILE HD11 H -6.540 -3.038 -6.557 1.00 . A A . 13 ILE HD11 1 1
11 12717 1 1 17 ILE HD12 H -6.090 -2.476 -8.168 1.00 . A A . 13 ILE HD12 1 1
11 12718 1 1 17 ILE HD13 H -7.664 -3.228 -7.904 1.00 . A A . 13 ILE HD13 1 1
11 12719 1 1 17 ILE HG12 H -7.514 -0.668 -8.082 1.00 . A A . 13 ILE HG12 1 1
11 12720 1 1 17 ILE HG13 H -6.855 -0.741 -6.453 1.00 . A A . 13 ILE HG13 1 1
11 12721 1 1 17 ILE HG21 H -9.017 0.678 -5.746 1.00 . A A . 13 ILE HG21 1 1
11 12722 1 1 17 ILE HG22 H -10.567 0.060 -6.318 1.00 . A A . 13 ILE HG22 1 1
11 12723 1 1 17 ILE HG23 H -9.358 0.615 -7.476 1.00 . A A . 13 ILE HG23 1 1
11 12724 1 1 17 ILE N N -8.548 -3.351 -5.243 1.00 . A A . 13 ILE N 1 1
11 12725 1 1 17 ILE O O -11.115 -2.715 -4.546 1.00 . A A . 13 ILE O 1 1
11 12726 1 1 18 GLY C C -11.757 -0.363 -1.863 1.00 . A A . 14 GLY C 1 1
11 12727 1 1 18 GLY CA C -11.852 -0.334 -3.379 1.00 . A A . 14 GLY CA 1 1
11 12728 1 1 18 GLY H H -9.892 0.106 -4.049 1.00 . A A . 14 GLY H 1 1
11 12729 1 1 18 GLY HA2 H -12.204 0.639 -3.689 1.00 . A A . 14 GLY HA2 1 1
11 12730 1 1 18 GLY HA3 H -12.561 -1.082 -3.699 1.00 . A A . 14 GLY HA3 1 1
11 12731 1 1 18 GLY N N -10.573 -0.596 -4.018 1.00 . A A . 14 GLY N 1 1
11 12732 1 1 18 GLY O O -12.754 -0.170 -1.169 1.00 . A A . 14 GLY O 1 1
11 12733 1 1 19 LEU C C -9.507 0.532 0.552 1.00 . A A . 15 LEU C 1 1
11 12734 1 1 19 LEU CA C -10.325 -0.665 0.088 1.00 . A A . 15 LEU CA 1 1
11 12735 1 1 19 LEU CB C -9.579 -1.949 0.453 1.00 . A A . 15 LEU CB 1 1
11 12736 1 1 19 LEU CD1 C -9.377 -4.437 0.367 1.00 . A A . 15 LEU CD1 1 1
11 12737 1 1 19 LEU CD2 C -11.614 -3.379 0.739 1.00 . A A . 15 LEU CD2 1 1
11 12738 1 1 19 LEU CG C -10.269 -3.248 0.044 1.00 . A A . 15 LEU CG 1 1
11 12739 1 1 19 LEU H H -9.797 -0.755 -1.956 1.00 . A A . 15 LEU H 1 1
11 12740 1 1 19 LEU HA H -11.283 -0.655 0.584 1.00 . A A . 15 LEU HA 1 1
11 12741 1 1 19 LEU HB2 H -8.607 -1.919 -0.015 1.00 . A A . 15 LEU HB2 1 1
11 12742 1 1 19 LEU HB3 H -9.443 -1.964 1.525 1.00 . A A . 15 LEU HB3 1 1
11 12743 1 1 19 LEU HD11 H -9.660 -4.848 1.325 1.00 . A A . 15 LEU HD11 1 1
11 12744 1 1 19 LEU HD12 H -8.347 -4.113 0.406 1.00 . A A . 15 LEU HD12 1 1
11 12745 1 1 19 LEU HD13 H -9.490 -5.190 -0.397 1.00 . A A . 15 LEU HD13 1 1
11 12746 1 1 19 LEU HD21 H -11.804 -4.418 0.964 1.00 . A A . 15 LEU HD21 1 1
11 12747 1 1 19 LEU HD22 H -12.392 -3.002 0.092 1.00 . A A . 15 LEU HD22 1 1
11 12748 1 1 19 LEU HD23 H -11.601 -2.808 1.657 1.00 . A A . 15 LEU HD23 1 1
11 12749 1 1 19 LEU HG H -10.439 -3.239 -1.024 1.00 . A A . 15 LEU HG 1 1
11 12750 1 1 19 LEU N N -10.553 -0.608 -1.350 1.00 . A A . 15 LEU N 1 1
11 12751 1 1 19 LEU O O -8.901 1.233 -0.255 1.00 . A A . 15 LEU O 1 1
11 12752 1 1 20 SER C C -7.388 1.305 2.989 1.00 . A A . 16 SER C 1 1
11 12753 1 1 20 SER CA C -8.697 1.842 2.425 1.00 . A A . 16 SER CA 1 1
11 12754 1 1 20 SER CB C -9.493 2.563 3.515 1.00 . A A . 16 SER CB 1 1
11 12755 1 1 20 SER H H -9.960 0.143 2.464 1.00 . A A . 16 SER H 1 1
11 12756 1 1 20 SER HA H -8.475 2.537 1.624 1.00 . A A . 16 SER HA 1 1
11 12757 1 1 20 SER HB2 H -8.896 3.364 3.924 1.00 . A A . 16 SER HB2 1 1
11 12758 1 1 20 SER HB3 H -10.398 2.970 3.088 1.00 . A A . 16 SER HB3 1 1
11 12759 1 1 20 SER HG H -10.586 2.035 5.052 1.00 . A A . 16 SER HG 1 1
11 12760 1 1 20 SER N N -9.470 0.746 1.862 1.00 . A A . 16 SER N 1 1
11 12761 1 1 20 SER O O -7.289 0.122 3.316 1.00 . A A . 16 SER O 1 1
11 12762 1 1 20 SER OG O -9.842 1.676 4.562 1.00 . A A . 16 SER OG 1 1
11 12763 1 1 21 VAL C C -4.387 2.860 4.361 1.00 . A A . 17 VAL C 1 1
11 12764 1 1 21 VAL CA C -5.084 1.738 3.597 1.00 . A A . 17 VAL CA 1 1
11 12765 1 1 21 VAL CB C -4.186 1.249 2.442 1.00 . A A . 17 VAL CB 1 1
11 12766 1 1 21 VAL CG1 C -4.087 2.309 1.355 1.00 . A A . 17 VAL CG1 1 1
11 12767 1 1 21 VAL CG2 C -2.806 0.856 2.952 1.00 . A A . 17 VAL CG2 1 1
11 12768 1 1 21 VAL H H -6.505 3.092 2.806 1.00 . A A . 17 VAL H 1 1
11 12769 1 1 21 VAL HA H -5.249 0.909 4.270 1.00 . A A . 17 VAL HA 1 1
11 12770 1 1 21 VAL HB H -4.646 0.373 2.010 1.00 . A A . 17 VAL HB 1 1
11 12771 1 1 21 VAL HG11 H -4.045 3.288 1.809 1.00 . A A . 17 VAL HG11 1 1
11 12772 1 1 21 VAL HG12 H -4.956 2.247 0.712 1.00 . A A . 17 VAL HG12 1 1
11 12773 1 1 21 VAL HG13 H -3.195 2.144 0.770 1.00 . A A . 17 VAL HG13 1 1
11 12774 1 1 21 VAL HG21 H -2.060 1.495 2.504 1.00 . A A . 17 VAL HG21 1 1
11 12775 1 1 21 VAL HG22 H -2.604 -0.171 2.687 1.00 . A A . 17 VAL HG22 1 1
11 12776 1 1 21 VAL HG23 H -2.773 0.962 4.027 1.00 . A A . 17 VAL HG23 1 1
11 12777 1 1 21 VAL N N -6.380 2.163 3.090 1.00 . A A . 17 VAL N 1 1
11 12778 1 1 21 VAL O O -4.344 4.003 3.907 1.00 . A A . 17 VAL O 1 1
11 12779 1 1 22 ARG C C -1.672 3.142 6.514 1.00 . A A . 18 ARG C 1 1
11 12780 1 1 22 ARG CA C -3.149 3.499 6.362 1.00 . A A . 18 ARG CA 1 1
11 12781 1 1 22 ARG CB C -3.808 3.584 7.739 1.00 . A A . 18 ARG CB 1 1
11 12782 1 1 22 ARG CD C -4.436 2.417 9.877 1.00 . A A . 18 ARG CD 1 1
11 12783 1 1 22 ARG CG C -3.779 2.274 8.512 1.00 . A A . 18 ARG CG 1 1
11 12784 1 1 22 ARG CZ C -5.078 0.069 10.278 1.00 . A A . 18 ARG CZ 1 1
11 12785 1 1 22 ARG H H -3.914 1.595 5.835 1.00 . A A . 18 ARG H 1 1
11 12786 1 1 22 ARG HA H -3.225 4.462 5.877 1.00 . A A . 18 ARG HA 1 1
11 12787 1 1 22 ARG HB2 H -3.294 4.333 8.325 1.00 . A A . 18 ARG HB2 1 1
11 12788 1 1 22 ARG HB3 H -4.839 3.880 7.615 1.00 . A A . 18 ARG HB3 1 1
11 12789 1 1 22 ARG HD2 H -3.910 3.174 10.438 1.00 . A A . 18 ARG HD2 1 1
11 12790 1 1 22 ARG HD3 H -5.462 2.721 9.737 1.00 . A A . 18 ARG HD3 1 1
11 12791 1 1 22 ARG HE H -3.858 1.136 11.441 1.00 . A A . 18 ARG HE 1 1
11 12792 1 1 22 ARG HG2 H -4.303 1.522 7.946 1.00 . A A . 18 ARG HG2 1 1
11 12793 1 1 22 ARG HG3 H -2.749 1.971 8.648 1.00 . A A . 18 ARG HG3 1 1
11 12794 1 1 22 ARG HH11 H -5.959 0.908 8.662 1.00 . A A . 18 ARG HH11 1 1
11 12795 1 1 22 ARG HH12 H -6.359 -0.752 8.946 1.00 . A A . 18 ARG HH12 1 1
11 12796 1 1 22 ARG HH21 H -4.390 -1.044 11.818 1.00 . A A . 18 ARG HH21 1 1
11 12797 1 1 22 ARG HH22 H -5.473 -1.859 10.739 1.00 . A A . 18 ARG HH22 1 1
11 12798 1 1 22 ARG N N -3.843 2.523 5.527 1.00 . A A . 18 ARG N 1 1
11 12799 1 1 22 ARG NE N -4.410 1.166 10.633 1.00 . A A . 18 ARG NE 1 1
11 12800 1 1 22 ARG NH1 N -5.863 0.077 9.208 1.00 . A A . 18 ARG NH1 1 1
11 12801 1 1 22 ARG NH2 N -4.971 -1.036 11.005 1.00 . A A . 18 ARG NH2 1 1
11 12802 1 1 22 ARG O O -1.327 2.002 6.825 1.00 . A A . 18 ARG O 1 1
11 12803 1 1 23 ILE C C 1.150 4.343 7.767 1.00 . A A . 19 ILE C 1 1
11 12804 1 1 23 ILE CA C 0.632 3.928 6.393 1.00 . A A . 19 ILE CA 1 1
11 12805 1 1 23 ILE CB C 1.388 4.729 5.307 1.00 . A A . 19 ILE CB 1 1
11 12806 1 1 23 ILE CD1 C -0.455 4.418 3.563 1.00 . A A . 19 ILE CD1 1 1
11 12807 1 1 23 ILE CG1 C 1.014 4.225 3.910 1.00 . A A . 19 ILE CG1 1 1
11 12808 1 1 23 ILE CG2 C 2.898 4.642 5.519 1.00 . A A . 19 ILE CG2 1 1
11 12809 1 1 23 ILE H H -1.148 5.011 6.038 1.00 . A A . 19 ILE H 1 1
11 12810 1 1 23 ILE HA H 0.835 2.879 6.244 1.00 . A A . 19 ILE HA 1 1
11 12811 1 1 23 ILE HB H 1.101 5.765 5.396 1.00 . A A . 19 ILE HB 1 1
11 12812 1 1 23 ILE HD11 H -0.793 5.374 3.935 1.00 . A A . 19 ILE HD11 1 1
11 12813 1 1 23 ILE HD12 H -1.041 3.631 4.017 1.00 . A A . 19 ILE HD12 1 1
11 12814 1 1 23 ILE HD13 H -0.583 4.385 2.488 1.00 . A A . 19 ILE HD13 1 1
11 12815 1 1 23 ILE HG12 H 1.604 4.758 3.178 1.00 . A A . 19 ILE HG12 1 1
11 12816 1 1 23 ILE HG13 H 1.238 3.170 3.847 1.00 . A A . 19 ILE HG13 1 1
11 12817 1 1 23 ILE HG21 H 3.276 5.607 5.834 1.00 . A A . 19 ILE HG21 1 1
11 12818 1 1 23 ILE HG22 H 3.378 4.355 4.594 1.00 . A A . 19 ILE HG22 1 1
11 12819 1 1 23 ILE HG23 H 3.114 3.906 6.279 1.00 . A A . 19 ILE HG23 1 1
11 12820 1 1 23 ILE N N -0.808 4.127 6.287 1.00 . A A . 19 ILE N 1 1
11 12821 1 1 23 ILE O O 1.063 5.510 8.148 1.00 . A A . 19 ILE O 1 1
11 12822 1 1 24 ALA C C 3.682 4.163 9.698 1.00 . A A . 20 ALA C 1 1
11 12823 1 1 24 ALA CA C 2.257 3.651 9.820 1.00 . A A . 20 ALA CA 1 1
11 12824 1 1 24 ALA CB C 2.209 2.398 10.682 1.00 . A A . 20 ALA CB 1 1
11 12825 1 1 24 ALA H H 1.757 2.473 8.135 1.00 . A A . 20 ALA H 1 1
11 12826 1 1 24 ALA HA H 1.655 4.408 10.285 1.00 . A A . 20 ALA HA 1 1
11 12827 1 1 24 ALA HB1 H 2.937 1.686 10.322 1.00 . A A . 20 ALA HB1 1 1
11 12828 1 1 24 ALA HB2 H 1.222 1.963 10.630 1.00 . A A . 20 ALA HB2 1 1
11 12829 1 1 24 ALA HB3 H 2.435 2.658 11.706 1.00 . A A . 20 ALA HB3 1 1
11 12830 1 1 24 ALA N N 1.706 3.381 8.499 1.00 . A A . 20 ALA N 1 1
11 12831 1 1 24 ALA O O 3.986 5.301 10.052 1.00 . A A . 20 ALA O 1 1
11 12832 1 1 25 ARG C C 6.244 3.759 7.479 1.00 . A A . 21 ARG C 1 1
11 12833 1 1 25 ARG CA C 5.941 3.641 8.971 1.00 . A A . 21 ARG CA 1 1
11 12834 1 1 25 ARG CB C 6.862 2.597 9.614 1.00 . A A . 21 ARG CB 1 1
11 12835 1 1 25 ARG CD C 5.499 2.138 11.692 1.00 . A A . 21 ARG CD 1 1
11 12836 1 1 25 ARG CG C 6.841 2.595 11.137 1.00 . A A . 21 ARG CG 1 1
11 12837 1 1 25 ARG CZ C 5.632 3.117 13.951 1.00 . A A . 21 ARG CZ 1 1
11 12838 1 1 25 ARG H H 4.223 2.433 8.911 1.00 . A A . 21 ARG H 1 1
11 12839 1 1 25 ARG HA H 6.111 4.592 9.436 1.00 . A A . 21 ARG HA 1 1
11 12840 1 1 25 ARG HB2 H 6.565 1.617 9.274 1.00 . A A . 21 ARG HB2 1 1
11 12841 1 1 25 ARG HB3 H 7.875 2.785 9.291 1.00 . A A . 21 ARG HB3 1 1
11 12842 1 1 25 ARG HD2 H 4.740 2.839 11.389 1.00 . A A . 21 ARG HD2 1 1
11 12843 1 1 25 ARG HD3 H 5.270 1.163 11.289 1.00 . A A . 21 ARG HD3 1 1
11 12844 1 1 25 ARG HE H 5.432 1.171 13.555 1.00 . A A . 21 ARG HE 1 1
11 12845 1 1 25 ARG HG2 H 7.611 1.927 11.495 1.00 . A A . 21 ARG HG2 1 1
11 12846 1 1 25 ARG HG3 H 7.045 3.596 11.488 1.00 . A A . 21 ARG HG3 1 1
11 12847 1 1 25 ARG HH11 H 5.664 4.476 12.453 1.00 . A A . 21 ARG HH11 1 1
11 12848 1 1 25 ARG HH12 H 5.798 5.128 14.051 1.00 . A A . 21 ARG HH12 1 1
11 12849 1 1 25 ARG HH21 H 5.601 2.032 15.657 1.00 . A A . 21 ARG HH21 1 1
11 12850 1 1 25 ARG HH22 H 5.760 3.743 15.868 1.00 . A A . 21 ARG HH22 1 1
11 12851 1 1 25 ARG N N 4.543 3.306 9.176 1.00 . A A . 21 ARG N 1 1
11 12852 1 1 25 ARG NE N 5.509 2.059 13.151 1.00 . A A . 21 ARG NE 1 1
11 12853 1 1 25 ARG NH1 N 5.704 4.341 13.443 1.00 . A A . 21 ARG NH1 1 1
11 12854 1 1 25 ARG NH2 N 5.667 2.950 15.266 1.00 . A A . 21 ARG NH2 1 1
11 12855 1 1 25 ARG O O 5.753 2.964 6.676 1.00 . A A . 21 ARG O 1 1
11 12856 1 1 26 SER C C 8.876 5.302 5.553 1.00 . A A . 22 SER C 1 1
11 12857 1 1 26 SER CA C 7.396 4.969 5.710 1.00 . A A . 22 SER CA 1 1
11 12858 1 1 26 SER CB C 6.545 6.093 5.118 1.00 . A A . 22 SER CB 1 1
11 12859 1 1 26 SER H H 7.401 5.358 7.793 1.00 . A A . 22 SER H 1 1
11 12860 1 1 26 SER HA H 7.187 4.055 5.174 1.00 . A A . 22 SER HA 1 1
11 12861 1 1 26 SER HB2 H 5.501 5.822 5.178 1.00 . A A . 22 SER HB2 1 1
11 12862 1 1 26 SER HB3 H 6.713 7.001 5.678 1.00 . A A . 22 SER HB3 1 1
11 12863 1 1 26 SER HG H 6.275 5.836 3.194 1.00 . A A . 22 SER HG 1 1
11 12864 1 1 26 SER N N 7.046 4.753 7.110 1.00 . A A . 22 SER N 1 1
11 12865 1 1 26 SER O O 9.555 5.648 6.519 1.00 . A A . 22 SER O 1 1
11 12866 1 1 26 SER OG O 6.877 6.326 3.760 1.00 . A A . 22 SER OG 1 1
11 12867 1 1 27 VAL C C 11.033 6.987 4.019 1.00 . A A . 23 VAL C 1 1
11 12868 1 1 27 VAL CA C 10.766 5.482 4.023 1.00 . A A . 23 VAL CA 1 1
11 12869 1 1 27 VAL CB C 11.178 4.877 2.664 1.00 . A A . 23 VAL CB 1 1
11 12870 1 1 27 VAL CG1 C 10.254 5.362 1.557 1.00 . A A . 23 VAL CG1 1 1
11 12871 1 1 27 VAL CG2 C 12.630 5.210 2.341 1.00 . A A . 23 VAL CG2 1 1
11 12872 1 1 27 VAL H H 8.774 4.913 3.594 1.00 . A A . 23 VAL H 1 1
11 12873 1 1 27 VAL HA H 11.369 5.024 4.793 1.00 . A A . 23 VAL HA 1 1
11 12874 1 1 27 VAL HB H 11.085 3.801 2.732 1.00 . A A . 23 VAL HB 1 1
11 12875 1 1 27 VAL HG11 H 9.463 4.640 1.402 1.00 . A A . 23 VAL HG11 1 1
11 12876 1 1 27 VAL HG12 H 10.816 5.479 0.642 1.00 . A A . 23 VAL HG12 1 1
11 12877 1 1 27 VAL HG13 H 9.822 6.312 1.837 1.00 . A A . 23 VAL HG13 1 1
11 12878 1 1 27 VAL HG21 H 12.773 6.280 2.382 1.00 . A A . 23 VAL HG21 1 1
11 12879 1 1 27 VAL HG22 H 12.870 4.851 1.350 1.00 . A A . 23 VAL HG22 1 1
11 12880 1 1 27 VAL HG23 H 13.279 4.734 3.063 1.00 . A A . 23 VAL HG23 1 1
11 12881 1 1 27 VAL N N 9.368 5.194 4.322 1.00 . A A . 23 VAL N 1 1
11 12882 1 1 27 VAL O O 12.132 7.432 4.351 1.00 . A A . 23 VAL O 1 1
11 12883 1 1 28 HIS C C 9.140 9.881 4.550 1.00 . A A . 24 HIS C 1 1
11 12884 1 1 28 HIS CA C 10.146 9.222 3.613 1.00 . A A . 24 HIS CA 1 1
11 12885 1 1 28 HIS CB C 9.954 9.744 2.187 1.00 . A A . 24 HIS CB 1 1
11 12886 1 1 28 HIS CD2 C 11.865 10.407 0.563 1.00 . A A . 24 HIS CD2 1 1
11 12887 1 1 28 HIS CE1 C 12.743 8.419 0.270 1.00 . A A . 24 HIS CE1 1 1
11 12888 1 1 28 HIS CG C 11.145 9.530 1.304 1.00 . A A . 24 HIS CG 1 1
11 12889 1 1 28 HIS H H 9.166 7.355 3.402 1.00 . A A . 24 HIS H 1 1
11 12890 1 1 28 HIS HA H 11.143 9.474 3.946 1.00 . A A . 24 HIS HA 1 1
11 12891 1 1 28 HIS HB2 H 9.113 9.240 1.737 1.00 . A A . 24 HIS HB2 1 1
11 12892 1 1 28 HIS HB3 H 9.753 10.805 2.225 1.00 . A A . 24 HIS HB3 1 1
11 12893 1 1 28 HIS HD1 H 11.428 7.455 1.503 1.00 . A A . 24 HIS HD1 1 1
11 12894 1 1 28 HIS HD2 H 11.696 11.471 0.484 1.00 . A A . 24 HIS HD2 1 1
11 12895 1 1 28 HIS HE1 H 13.381 7.619 -0.069 1.00 . A A . 24 HIS HE1 1 1
11 12896 1 1 28 HIS HE2 H 13.475 10.047 -0.735 1.00 . A A . 24 HIS HE2 1 1
11 12897 1 1 28 HIS N N 10.021 7.767 3.650 1.00 . A A . 24 HIS N 1 1
11 12898 1 1 28 HIS ND1 N 11.720 8.296 1.098 1.00 . A A . 24 HIS ND1 1 1
11 12899 1 1 28 HIS NE2 N 12.852 9.690 -0.068 1.00 . A A . 24 HIS NE2 1 1
11 12900 1 1 28 HIS O O 7.976 9.483 4.607 1.00 . A A . 24 HIS O 1 1
11 12901 1 1 29 ARG C C 7.601 12.314 5.502 1.00 . A A . 25 ARG C 1 1
11 12902 1 1 29 ARG CA C 8.741 11.603 6.223 1.00 . A A . 25 ARG CA 1 1
11 12903 1 1 29 ARG CB C 9.563 12.613 7.029 1.00 . A A . 25 ARG CB 1 1
11 12904 1 1 29 ARG CD C 11.110 14.590 7.016 1.00 . A A . 25 ARG CD 1 1
11 12905 1 1 29 ARG CG C 10.258 13.656 6.171 1.00 . A A . 25 ARG CG 1 1
11 12906 1 1 29 ARG CZ C 10.830 16.163 8.892 1.00 . A A . 25 ARG CZ 1 1
11 12907 1 1 29 ARG H H 10.536 11.158 5.195 1.00 . A A . 25 ARG H 1 1
11 12908 1 1 29 ARG HA H 8.319 10.879 6.898 1.00 . A A . 25 ARG HA 1 1
11 12909 1 1 29 ARG HB2 H 8.908 13.123 7.718 1.00 . A A . 25 ARG HB2 1 1
11 12910 1 1 29 ARG HB3 H 10.315 12.079 7.591 1.00 . A A . 25 ARG HB3 1 1
11 12911 1 1 29 ARG HD2 H 11.871 14.010 7.517 1.00 . A A . 25 ARG HD2 1 1
11 12912 1 1 29 ARG HD3 H 11.581 15.314 6.365 1.00 . A A . 25 ARG HD3 1 1
11 12913 1 1 29 ARG HE H 9.354 15.123 8.041 1.00 . A A . 25 ARG HE 1 1
11 12914 1 1 29 ARG HG2 H 10.893 13.154 5.455 1.00 . A A . 25 ARG HG2 1 1
11 12915 1 1 29 ARG HG3 H 9.511 14.235 5.649 1.00 . A A . 25 ARG HG3 1 1
11 12916 1 1 29 ARG HH11 H 12.733 15.975 8.232 1.00 . A A . 25 ARG HH11 1 1
11 12917 1 1 29 ARG HH12 H 12.509 17.077 9.551 1.00 . A A . 25 ARG HH12 1 1
11 12918 1 1 29 ARG HH21 H 9.057 16.569 9.774 1.00 . A A . 25 ARG HH21 1 1
11 12919 1 1 29 ARG HH22 H 10.422 17.413 10.426 1.00 . A A . 25 ARG HH22 1 1
11 12920 1 1 29 ARG N N 9.597 10.890 5.285 1.00 . A A . 25 ARG N 1 1
11 12921 1 1 29 ARG NE N 10.318 15.299 8.017 1.00 . A A . 25 ARG NE 1 1
11 12922 1 1 29 ARG NH1 N 12.131 16.426 8.891 1.00 . A A . 25 ARG NH1 1 1
11 12923 1 1 29 ARG NH2 N 10.038 16.764 9.770 1.00 . A A . 25 ARG NH2 1 1
11 12924 1 1 29 ARG O O 6.549 12.571 6.085 1.00 . A A . 25 ARG O 1 1
11 12925 1 1 30 ASP C C 5.591 12.406 3.211 1.00 . A A . 26 ASP C 1 1
11 12926 1 1 30 ASP CA C 6.804 13.304 3.427 1.00 . A A . 26 ASP CA 1 1
11 12927 1 1 30 ASP CB C 7.389 13.730 2.079 1.00 . A A . 26 ASP CB 1 1
11 12928 1 1 30 ASP CG C 8.567 14.671 2.233 1.00 . A A . 26 ASP CG 1 1
11 12929 1 1 30 ASP H H 8.672 12.394 3.821 1.00 . A A . 26 ASP H 1 1
11 12930 1 1 30 ASP HA H 6.494 14.178 3.968 1.00 . A A . 26 ASP HA 1 1
11 12931 1 1 30 ASP HB2 H 7.722 12.853 1.544 1.00 . A A . 26 ASP HB2 1 1
11 12932 1 1 30 ASP HB3 H 6.624 14.229 1.503 1.00 . A A . 26 ASP HB3 1 1
11 12933 1 1 30 ASP N N 7.816 12.626 4.229 1.00 . A A . 26 ASP N 1 1
11 12934 1 1 30 ASP O O 4.475 12.884 3.016 1.00 . A A . 26 ASP O 1 1
11 12935 1 1 30 ASP OD1 O 8.385 15.760 2.819 1.00 . A A . 26 ASP OD1 1 1
11 12936 1 1 30 ASP OD2 O 9.672 14.320 1.769 1.00 . A A . 26 ASP OD2 1 1
11 12937 1 1 31 ILE C C 4.402 9.471 4.400 1.00 . A A . 27 ILE C 1 1
11 12938 1 1 31 ILE CA C 4.773 10.121 3.070 1.00 . A A . 27 ILE CA 1 1
11 12939 1 1 31 ILE CB C 5.206 9.021 2.083 1.00 . A A . 27 ILE CB 1 1
11 12940 1 1 31 ILE CD1 C 4.683 10.318 -0.052 1.00 . A A . 27 ILE CD1 1 1
11 12941 1 1 31 ILE CG1 C 5.745 9.645 0.793 1.00 . A A . 27 ILE CG1 1 1
11 12942 1 1 31 ILE CG2 C 4.038 8.084 1.789 1.00 . A A . 27 ILE CG2 1 1
11 12943 1 1 31 ILE H H 6.732 10.796 3.415 1.00 . A A . 27 ILE H 1 1
11 12944 1 1 31 ILE HA H 3.918 10.626 2.670 1.00 . A A . 27 ILE HA 1 1
11 12945 1 1 31 ILE HB H 5.987 8.441 2.550 1.00 . A A . 27 ILE HB 1 1
11 12946 1 1 31 ILE HD11 H 3.922 9.597 -0.312 1.00 . A A . 27 ILE HD11 1 1
11 12947 1 1 31 ILE HD12 H 5.132 10.707 -0.954 1.00 . A A . 27 ILE HD12 1 1
11 12948 1 1 31 ILE HD13 H 4.236 11.127 0.507 1.00 . A A . 27 ILE HD13 1 1
11 12949 1 1 31 ILE HG12 H 6.485 10.391 1.047 1.00 . A A . 27 ILE HG12 1 1
11 12950 1 1 31 ILE HG13 H 6.212 8.877 0.195 1.00 . A A . 27 ILE HG13 1 1
11 12951 1 1 31 ILE HG21 H 4.309 7.076 2.069 1.00 . A A . 27 ILE HG21 1 1
11 12952 1 1 31 ILE HG22 H 3.806 8.114 0.734 1.00 . A A . 27 ILE HG22 1 1
11 12953 1 1 31 ILE HG23 H 3.174 8.394 2.356 1.00 . A A . 27 ILE HG23 1 1
11 12954 1 1 31 ILE N N 5.826 11.104 3.254 1.00 . A A . 27 ILE N 1 1
11 12955 1 1 31 ILE O O 3.297 8.956 4.571 1.00 . A A . 27 ILE O 1 1
11 12956 1 1 32 GLN C C 3.905 9.471 7.336 1.00 . A A . 28 GLN C 1 1
11 12957 1 1 32 GLN CA C 5.151 8.910 6.654 1.00 . A A . 28 GLN CA 1 1
11 12958 1 1 32 GLN CB C 6.382 9.193 7.521 1.00 . A A . 28 GLN CB 1 1
11 12959 1 1 32 GLN CD C 6.355 7.194 9.063 1.00 . A A . 28 GLN CD 1 1
11 12960 1 1 32 GLN CG C 6.264 8.701 8.953 1.00 . A A . 28 GLN CG 1 1
11 12961 1 1 32 GLN H H 6.204 9.916 5.124 1.00 . A A . 28 GLN H 1 1
11 12962 1 1 32 GLN HA H 5.038 7.841 6.533 1.00 . A A . 28 GLN HA 1 1
11 12963 1 1 32 GLN HB2 H 7.240 8.716 7.071 1.00 . A A . 28 GLN HB2 1 1
11 12964 1 1 32 GLN HB3 H 6.550 10.261 7.544 1.00 . A A . 28 GLN HB3 1 1
11 12965 1 1 32 GLN HE21 H 7.966 7.362 10.217 1.00 . A A . 28 GLN HE21 1 1
11 12966 1 1 32 GLN HE22 H 7.448 5.750 9.887 1.00 . A A . 28 GLN HE22 1 1
11 12967 1 1 32 GLN HG2 H 7.059 9.138 9.538 1.00 . A A . 28 GLN HG2 1 1
11 12968 1 1 32 GLN HG3 H 5.310 9.018 9.351 1.00 . A A . 28 GLN HG3 1 1
11 12969 1 1 32 GLN N N 5.345 9.495 5.332 1.00 . A A . 28 GLN N 1 1
11 12970 1 1 32 GLN NE2 N 7.357 6.720 9.797 1.00 . A A . 28 GLN NE2 1 1
11 12971 1 1 32 GLN O O 3.568 10.643 7.178 1.00 . A A . 28 GLN O 1 1
11 12972 1 1 32 GLN OE1 O 5.541 6.468 8.496 1.00 . A A . 28 GLN OE1 1 1
11 12973 1 1 33 GLY C C 0.897 9.439 7.906 1.00 . A A . 29 GLY C 1 1
11 12974 1 1 33 GLY CA C 2.039 9.036 8.821 1.00 . A A . 29 GLY CA 1 1
11 12975 1 1 33 GLY H H 3.558 7.699 8.200 1.00 . A A . 29 GLY H 1 1
11 12976 1 1 33 GLY HA2 H 1.709 8.220 9.446 1.00 . A A . 29 GLY HA2 1 1
11 12977 1 1 33 GLY HA3 H 2.290 9.876 9.453 1.00 . A A . 29 GLY HA3 1 1
11 12978 1 1 33 GLY N N 3.233 8.619 8.107 1.00 . A A . 29 GLY N 1 1
11 12979 1 1 33 GLY O O -0.115 9.962 8.372 1.00 . A A . 29 GLY O 1 1
11 12980 1 1 34 ILE C C -0.755 8.314 5.194 1.00 . A A . 30 ILE C 1 1
11 12981 1 1 34 ILE CA C 0.012 9.548 5.653 1.00 . A A . 30 ILE CA 1 1
11 12982 1 1 34 ILE CB C 0.585 10.283 4.425 1.00 . A A . 30 ILE CB 1 1
11 12983 1 1 34 ILE CD1 C 1.768 12.422 3.711 1.00 . A A . 30 ILE CD1 1 1
11 12984 1 1 34 ILE CG1 C 1.280 11.572 4.868 1.00 . A A . 30 ILE CG1 1 1
11 12985 1 1 34 ILE CG2 C -0.517 10.585 3.413 1.00 . A A . 30 ILE CG2 1 1
11 12986 1 1 34 ILE H H 1.861 8.782 6.285 1.00 . A A . 30 ILE H 1 1
11 12987 1 1 34 ILE HA H -0.671 10.211 6.151 1.00 . A A . 30 ILE HA 1 1
11 12988 1 1 34 ILE HB H 1.310 9.636 3.950 1.00 . A A . 30 ILE HB 1 1
11 12989 1 1 34 ILE HD11 H 2.318 13.272 4.091 1.00 . A A . 30 ILE HD11 1 1
11 12990 1 1 34 ILE HD12 H 0.918 12.770 3.140 1.00 . A A . 30 ILE HD12 1 1
11 12991 1 1 34 ILE HD13 H 2.409 11.832 3.075 1.00 . A A . 30 ILE HD13 1 1
11 12992 1 1 34 ILE HG12 H 0.587 12.163 5.449 1.00 . A A . 30 ILE HG12 1 1
11 12993 1 1 34 ILE HG13 H 2.134 11.318 5.481 1.00 . A A . 30 ILE HG13 1 1
11 12994 1 1 34 ILE HG21 H -0.554 11.648 3.226 1.00 . A A . 30 ILE HG21 1 1
11 12995 1 1 34 ILE HG22 H -1.467 10.255 3.806 1.00 . A A . 30 ILE HG22 1 1
11 12996 1 1 34 ILE HG23 H -0.310 10.064 2.490 1.00 . A A . 30 ILE HG23 1 1
11 12997 1 1 34 ILE N N 1.048 9.200 6.606 1.00 . A A . 30 ILE N 1 1
11 12998 1 1 34 ILE O O -0.177 7.376 4.648 1.00 . A A . 30 ILE O 1 1
11 12999 1 1 35 SER C C -3.702 7.587 3.759 1.00 . A A . 31 SER C 1 1
11 13000 1 1 35 SER CA C -2.925 7.225 5.017 1.00 . A A . 31 SER CA 1 1
11 13001 1 1 35 SER CB C -3.892 6.871 6.147 1.00 . A A . 31 SER CB 1 1
11 13002 1 1 35 SER H H -2.461 9.119 5.843 1.00 . A A . 31 SER H 1 1
11 13003 1 1 35 SER HA H -2.296 6.373 4.807 1.00 . A A . 31 SER HA 1 1
11 13004 1 1 35 SER HB2 H -4.516 6.046 5.838 1.00 . A A . 31 SER HB2 1 1
11 13005 1 1 35 SER HB3 H -3.329 6.588 7.024 1.00 . A A . 31 SER HB3 1 1
11 13006 1 1 35 SER HG H -5.150 8.298 5.678 1.00 . A A . 31 SER HG 1 1
11 13007 1 1 35 SER N N -2.064 8.333 5.412 1.00 . A A . 31 SER N 1 1
11 13008 1 1 35 SER O O -3.585 8.703 3.252 1.00 . A A . 31 SER O 1 1
11 13009 1 1 35 SER OG O -4.721 7.972 6.474 1.00 . A A . 31 SER OG 1 1
11 13010 1 1 36 GLY C C -5.938 5.689 1.497 1.00 . A A . 32 GLY C 1 1
11 13011 1 1 36 GLY CA C -5.266 6.920 2.060 1.00 . A A . 32 GLY CA 1 1
11 13012 1 1 36 GLY H H -4.559 5.772 3.692 1.00 . A A . 32 GLY H 1 1
11 13013 1 1 36 GLY HA2 H -6.025 7.652 2.295 1.00 . A A . 32 GLY HA2 1 1
11 13014 1 1 36 GLY HA3 H -4.610 7.332 1.309 1.00 . A A . 32 GLY HA3 1 1
11 13015 1 1 36 GLY N N -4.495 6.649 3.254 1.00 . A A . 32 GLY N 1 1
11 13016 1 1 36 GLY O O -5.975 4.640 2.135 1.00 . A A . 32 GLY O 1 1
11 13017 1 1 37 ARG C C -6.243 4.056 -1.400 1.00 . A A . 33 ARG C 1 1
11 13018 1 1 37 ARG CA C -7.162 4.745 -0.387 1.00 . A A . 33 ARG CA 1 1
11 13019 1 1 37 ARG CB C -8.466 5.223 -1.010 1.00 . A A . 33 ARG CB 1 1
11 13020 1 1 37 ARG CD C -9.241 6.365 1.118 1.00 . A A . 33 ARG CD 1 1
11 13021 1 1 37 ARG CG C -9.599 5.393 0.000 1.00 . A A . 33 ARG CG 1 1
11 13022 1 1 37 ARG CZ C -11.484 6.718 2.100 1.00 . A A . 33 ARG CZ 1 1
11 13023 1 1 37 ARG H H -6.407 6.700 -0.153 1.00 . A A . 33 ARG H 1 1
11 13024 1 1 37 ARG HA H -7.405 4.014 0.374 1.00 . A A . 33 ARG HA 1 1
11 13025 1 1 37 ARG HB2 H -8.292 6.165 -1.499 1.00 . A A . 33 ARG HB2 1 1
11 13026 1 1 37 ARG HB3 H -8.783 4.500 -1.740 1.00 . A A . 33 ARG HB3 1 1
11 13027 1 1 37 ARG HD2 H -8.276 6.099 1.512 1.00 . A A . 33 ARG HD2 1 1
11 13028 1 1 37 ARG HD3 H -9.202 7.364 0.713 1.00 . A A . 33 ARG HD3 1 1
11 13029 1 1 37 ARG HE H -9.905 5.994 3.078 1.00 . A A . 33 ARG HE 1 1
11 13030 1 1 37 ARG HG2 H -10.469 5.764 -0.518 1.00 . A A . 33 ARG HG2 1 1
11 13031 1 1 37 ARG HG3 H -9.822 4.429 0.431 1.00 . A A . 33 ARG HG3 1 1
11 13032 1 1 37 ARG HH11 H -11.327 7.297 0.175 1.00 . A A . 33 ARG HH11 1 1
11 13033 1 1 37 ARG HH12 H -12.893 7.496 0.879 1.00 . A A . 33 ARG HH12 1 1
11 13034 1 1 37 ARG HH21 H -11.960 6.261 4.011 1.00 . A A . 33 ARG HH21 1 1
11 13035 1 1 37 ARG HH22 H -13.253 6.911 3.059 1.00 . A A . 33 ARG HH22 1 1
11 13036 1 1 37 ARG N N -6.474 5.830 0.293 1.00 . A A . 33 ARG N 1 1
11 13037 1 1 37 ARG NE N -10.215 6.334 2.213 1.00 . A A . 33 ARG NE 1 1
11 13038 1 1 37 ARG NH1 N -11.937 7.211 0.957 1.00 . A A . 33 ARG NH1 1 1
11 13039 1 1 37 ARG NH2 N -12.299 6.623 3.141 1.00 . A A . 33 ARG NH2 1 1
11 13040 1 1 37 ARG O O -5.119 4.470 -1.616 1.00 . A A . 33 ARG O 1 1
11 13041 1 1 38 VAL C C -6.232 2.367 -4.345 1.00 . A A . 34 VAL C 1 1
11 13042 1 1 38 VAL CA C -5.876 2.158 -2.878 1.00 . A A . 34 VAL CA 1 1
11 13043 1 1 38 VAL CB C -5.997 0.655 -2.557 1.00 . A A . 34 VAL CB 1 1
11 13044 1 1 38 VAL CG1 C -7.411 0.161 -2.820 1.00 . A A . 34 VAL CG1 1 1
11 13045 1 1 38 VAL CG2 C -4.983 -0.148 -3.360 1.00 . A A . 34 VAL CG2 1 1
11 13046 1 1 38 VAL H H -7.595 2.651 -1.719 1.00 . A A . 34 VAL H 1 1
11 13047 1 1 38 VAL HA H -4.846 2.444 -2.729 1.00 . A A . 34 VAL HA 1 1
11 13048 1 1 38 VAL HB H -5.786 0.514 -1.508 1.00 . A A . 34 VAL HB 1 1
11 13049 1 1 38 VAL HG11 H -7.646 0.289 -3.866 1.00 . A A . 34 VAL HG11 1 1
11 13050 1 1 38 VAL HG12 H -8.107 0.730 -2.223 1.00 . A A . 34 VAL HG12 1 1
11 13051 1 1 38 VAL HG13 H -7.482 -0.884 -2.559 1.00 . A A . 34 VAL HG13 1 1
11 13052 1 1 38 VAL HG21 H -3.995 0.260 -3.203 1.00 . A A . 34 VAL HG21 1 1
11 13053 1 1 38 VAL HG22 H -5.232 -0.096 -4.410 1.00 . A A . 34 VAL HG22 1 1
11 13054 1 1 38 VAL HG23 H -5.003 -1.178 -3.036 1.00 . A A . 34 VAL HG23 1 1
11 13055 1 1 38 VAL N N -6.696 2.952 -1.950 1.00 . A A . 34 VAL N 1 1
11 13056 1 1 38 VAL O O -7.367 2.685 -4.664 1.00 . A A . 34 VAL O 1 1
11 13057 1 1 39 VAL C C -4.873 1.066 -7.419 1.00 . A A . 35 VAL C 1 1
11 13058 1 1 39 VAL CA C -5.545 2.225 -6.677 1.00 . A A . 35 VAL CA 1 1
11 13059 1 1 39 VAL CB C -5.129 3.569 -7.321 1.00 . A A . 35 VAL CB 1 1
11 13060 1 1 39 VAL CG1 C -3.697 3.555 -7.804 1.00 . A A . 35 VAL CG1 1 1
11 13061 1 1 39 VAL CG2 C -6.061 3.905 -8.473 1.00 . A A . 35 VAL CG2 1 1
11 13062 1 1 39 VAL H H -4.378 1.852 -4.941 1.00 . A A . 35 VAL H 1 1
11 13063 1 1 39 VAL HA H -6.613 2.123 -6.790 1.00 . A A . 35 VAL HA 1 1
11 13064 1 1 39 VAL HB H -5.218 4.341 -6.577 1.00 . A A . 35 VAL HB 1 1
11 13065 1 1 39 VAL HG11 H -3.461 4.510 -8.240 1.00 . A A . 35 VAL HG11 1 1
11 13066 1 1 39 VAL HG12 H -3.578 2.783 -8.547 1.00 . A A . 35 VAL HG12 1 1
11 13067 1 1 39 VAL HG13 H -3.040 3.362 -6.978 1.00 . A A . 35 VAL HG13 1 1
11 13068 1 1 39 VAL HG21 H -7.074 3.646 -8.204 1.00 . A A . 35 VAL HG21 1 1
11 13069 1 1 39 VAL HG22 H -5.767 3.345 -9.348 1.00 . A A . 35 VAL HG22 1 1
11 13070 1 1 39 VAL HG23 H -6.003 4.962 -8.686 1.00 . A A . 35 VAL HG23 1 1
11 13071 1 1 39 VAL N N -5.265 2.140 -5.246 1.00 . A A . 35 VAL N 1 1
11 13072 1 1 39 VAL O O -5.519 0.340 -8.175 1.00 . A A . 35 VAL O 1 1
11 13073 1 1 40 ASP C C -1.522 -0.474 -7.012 1.00 . A A . 36 ASP C 1 1
11 13074 1 1 40 ASP CA C -2.813 -0.204 -7.784 1.00 . A A . 36 ASP CA 1 1
11 13075 1 1 40 ASP CB C -2.508 0.078 -9.263 1.00 . A A . 36 ASP CB 1 1
11 13076 1 1 40 ASP CG C -1.417 1.111 -9.471 1.00 . A A . 36 ASP CG 1 1
11 13077 1 1 40 ASP H H -3.120 1.482 -6.540 1.00 . A A . 36 ASP H 1 1
11 13078 1 1 40 ASP HA H -3.430 -1.087 -7.724 1.00 . A A . 36 ASP HA 1 1
11 13079 1 1 40 ASP HB2 H -2.195 -0.840 -9.737 1.00 . A A . 36 ASP HB2 1 1
11 13080 1 1 40 ASP HB3 H -3.407 0.433 -9.745 1.00 . A A . 36 ASP HB3 1 1
11 13081 1 1 40 ASP N N -3.572 0.885 -7.171 1.00 . A A . 36 ASP N 1 1
11 13082 1 1 40 ASP O O -1.106 0.333 -6.177 1.00 . A A . 36 ASP O 1 1
11 13083 1 1 40 ASP OD1 O -1.640 2.288 -9.135 1.00 . A A . 36 ASP OD1 1 1
11 13084 1 1 40 ASP OD2 O -0.336 0.739 -9.973 1.00 . A A . 36 ASP OD2 1 1
11 13085 1 1 41 GLU C C 1.506 -2.030 -7.695 1.00 . A A . 37 GLU C 1 1
11 13086 1 1 41 GLU CA C 0.379 -1.964 -6.666 1.00 . A A . 37 GLU CA 1 1
11 13087 1 1 41 GLU CB C 0.240 -3.313 -5.955 1.00 . A A . 37 GLU CB 1 1
11 13088 1 1 41 GLU CD C 1.349 -5.093 -4.541 1.00 . A A . 37 GLU CD 1 1
11 13089 1 1 41 GLU CG C 1.507 -3.756 -5.241 1.00 . A A . 37 GLU CG 1 1
11 13090 1 1 41 GLU H H -1.252 -2.191 -8.001 1.00 . A A . 37 GLU H 1 1
11 13091 1 1 41 GLU HA H 0.612 -1.203 -5.938 1.00 . A A . 37 GLU HA 1 1
11 13092 1 1 41 GLU HB2 H -0.553 -3.242 -5.225 1.00 . A A . 37 GLU HB2 1 1
11 13093 1 1 41 GLU HB3 H -0.019 -4.066 -6.684 1.00 . A A . 37 GLU HB3 1 1
11 13094 1 1 41 GLU HG2 H 2.303 -3.841 -5.967 1.00 . A A . 37 GLU HG2 1 1
11 13095 1 1 41 GLU HG3 H 1.770 -3.010 -4.507 1.00 . A A . 37 GLU HG3 1 1
11 13096 1 1 41 GLU N N -0.879 -1.600 -7.314 1.00 . A A . 37 GLU N 1 1
11 13097 1 1 41 GLU O O 1.311 -2.521 -8.806 1.00 . A A . 37 GLU O 1 1
11 13098 1 1 41 GLU OE1 O 0.248 -5.679 -4.616 1.00 . A A . 37 GLU OE1 1 1
11 13099 1 1 41 GLU OE2 O 2.327 -5.555 -3.917 1.00 . A A . 37 GLU OE2 1 1
11 13100 1 1 42 THR C C 5.007 -2.294 -7.645 1.00 . A A . 38 THR C 1 1
11 13101 1 1 42 THR CA C 3.826 -1.531 -8.238 1.00 . A A . 38 THR CA 1 1
11 13102 1 1 42 THR CB C 4.244 -0.098 -8.570 1.00 . A A . 38 THR CB 1 1
11 13103 1 1 42 THR CG2 C 5.366 -0.021 -9.583 1.00 . A A . 38 THR CG2 1 1
11 13104 1 1 42 THR H H 2.787 -1.140 -6.433 1.00 . A A . 38 THR H 1 1
11 13105 1 1 42 THR HA H 3.520 -2.023 -9.149 1.00 . A A . 38 THR HA 1 1
11 13106 1 1 42 THR HB H 4.579 0.385 -7.666 1.00 . A A . 38 THR HB 1 1
11 13107 1 1 42 THR HG1 H 3.354 1.572 -9.073 1.00 . A A . 38 THR HG1 1 1
11 13108 1 1 42 THR HG21 H 5.032 -0.436 -10.522 1.00 . A A . 38 THR HG21 1 1
11 13109 1 1 42 THR HG22 H 6.215 -0.581 -9.225 1.00 . A A . 38 THR HG22 1 1
11 13110 1 1 42 THR HG23 H 5.650 1.012 -9.728 1.00 . A A . 38 THR HG23 1 1
11 13111 1 1 42 THR N N 2.685 -1.527 -7.328 1.00 . A A . 38 THR N 1 1
11 13112 1 1 42 THR O O 5.180 -2.349 -6.428 1.00 . A A . 38 THR O 1 1
11 13113 1 1 42 THR OG1 O 3.149 0.635 -9.090 1.00 . A A . 38 THR OG1 1 1
11 13114 1 1 43 ARG C C 7.784 -2.968 -7.012 1.00 . A A . 39 ARG C 1 1
11 13115 1 1 43 ARG CA C 6.986 -3.662 -8.115 1.00 . A A . 39 ARG CA 1 1
11 13116 1 1 43 ARG CB C 7.891 -3.914 -9.324 1.00 . A A . 39 ARG CB 1 1
11 13117 1 1 43 ARG CD C 10.028 -4.877 -10.225 1.00 . A A . 39 ARG CD 1 1
11 13118 1 1 43 ARG CG C 9.171 -4.662 -8.988 1.00 . A A . 39 ARG CG 1 1
11 13119 1 1 43 ARG CZ C 11.089 -3.533 -11.998 1.00 . A A . 39 ARG CZ 1 1
11 13120 1 1 43 ARG H H 5.614 -2.802 -9.479 1.00 . A A . 39 ARG H 1 1
11 13121 1 1 43 ARG HA H 6.637 -4.612 -7.741 1.00 . A A . 39 ARG HA 1 1
11 13122 1 1 43 ARG HB2 H 7.342 -4.494 -10.053 1.00 . A A . 39 ARG HB2 1 1
11 13123 1 1 43 ARG HB3 H 8.157 -2.963 -9.763 1.00 . A A . 39 ARG HB3 1 1
11 13124 1 1 43 ARG HD2 H 10.942 -5.372 -9.933 1.00 . A A . 39 ARG HD2 1 1
11 13125 1 1 43 ARG HD3 H 9.486 -5.502 -10.920 1.00 . A A . 39 ARG HD3 1 1
11 13126 1 1 43 ARG HE H 10.033 -2.790 -10.477 1.00 . A A . 39 ARG HE 1 1
11 13127 1 1 43 ARG HG2 H 9.734 -4.087 -8.267 1.00 . A A . 39 ARG HG2 1 1
11 13128 1 1 43 ARG HG3 H 8.916 -5.622 -8.567 1.00 . A A . 39 ARG HG3 1 1
11 13129 1 1 43 ARG HH11 H 11.363 -5.529 -12.182 1.00 . A A . 39 ARG HH11 1 1
11 13130 1 1 43 ARG HH12 H 12.098 -4.562 -13.415 1.00 . A A . 39 ARG HH12 1 1
11 13131 1 1 43 ARG HH21 H 11.000 -1.517 -12.098 1.00 . A A . 39 ARG HH21 1 1
11 13132 1 1 43 ARG HH22 H 11.894 -2.284 -13.367 1.00 . A A . 39 ARG HH22 1 1
11 13133 1 1 43 ARG N N 5.814 -2.886 -8.524 1.00 . A A . 39 ARG N 1 1
11 13134 1 1 43 ARG NE N 10.365 -3.617 -10.884 1.00 . A A . 39 ARG NE 1 1
11 13135 1 1 43 ARG NH1 N 11.555 -4.631 -12.579 1.00 . A A . 39 ARG NH1 1 1
11 13136 1 1 43 ARG NH2 N 11.349 -2.348 -12.532 1.00 . A A . 39 ARG NH2 1 1
11 13137 1 1 43 ARG O O 8.353 -3.629 -6.143 1.00 . A A . 39 ARG O 1 1
11 13138 1 1 44 ASN C C 7.874 0.385 -5.619 1.00 . A A . 40 ASN C 1 1
11 13139 1 1 44 ASN CA C 8.592 -0.890 -6.052 1.00 . A A . 40 ASN CA 1 1
11 13140 1 1 44 ASN CB C 9.996 -0.554 -6.576 1.00 . A A . 40 ASN CB 1 1
11 13141 1 1 44 ASN CG C 10.013 0.299 -7.845 1.00 . A A . 40 ASN CG 1 1
11 13142 1 1 44 ASN H H 7.378 -1.163 -7.773 1.00 . A A . 40 ASN H 1 1
11 13143 1 1 44 ASN HA H 8.698 -1.527 -5.188 1.00 . A A . 40 ASN HA 1 1
11 13144 1 1 44 ASN HB2 H 10.531 -0.017 -5.809 1.00 . A A . 40 ASN HB2 1 1
11 13145 1 1 44 ASN HB3 H 10.517 -1.477 -6.785 1.00 . A A . 40 ASN HB3 1 1
11 13146 1 1 44 ASN HD21 H 8.029 0.479 -7.871 1.00 . A A . 40 ASN HD21 1 1
11 13147 1 1 44 ASN HD22 H 8.866 1.270 -9.148 1.00 . A A . 40 ASN HD22 1 1
11 13148 1 1 44 ASN N N 7.840 -1.641 -7.054 1.00 . A A . 40 ASN N 1 1
11 13149 1 1 44 ASN ND2 N 8.850 0.724 -8.334 1.00 . A A . 40 ASN ND2 1 1
11 13150 1 1 44 ASN O O 8.503 1.312 -5.110 1.00 . A A . 40 ASN O 1 1
11 13151 1 1 44 ASN OD1 O 11.084 0.583 -8.381 1.00 . A A . 40 ASN OD1 1 1
11 13152 1 1 45 THR C C 4.317 1.264 -5.231 1.00 . A A . 41 THR C 1 1
11 13153 1 1 45 THR CA C 5.786 1.604 -5.422 1.00 . A A . 41 THR CA 1 1
11 13154 1 1 45 THR CB C 5.935 2.720 -6.459 1.00 . A A . 41 THR CB 1 1
11 13155 1 1 45 THR CG2 C 7.295 3.377 -6.440 1.00 . A A . 41 THR CG2 1 1
11 13156 1 1 45 THR H H 6.101 -0.338 -6.215 1.00 . A A . 41 THR H 1 1
11 13157 1 1 45 THR HA H 6.181 1.955 -4.481 1.00 . A A . 41 THR HA 1 1
11 13158 1 1 45 THR HB H 5.198 3.483 -6.252 1.00 . A A . 41 THR HB 1 1
11 13159 1 1 45 THR HG1 H 6.429 1.656 -8.026 1.00 . A A . 41 THR HG1 1 1
11 13160 1 1 45 THR HG21 H 7.543 3.653 -5.425 1.00 . A A . 41 THR HG21 1 1
11 13161 1 1 45 THR HG22 H 7.276 4.261 -7.059 1.00 . A A . 41 THR HG22 1 1
11 13162 1 1 45 THR HG23 H 8.035 2.688 -6.816 1.00 . A A . 41 THR HG23 1 1
11 13163 1 1 45 THR N N 6.560 0.431 -5.811 1.00 . A A . 41 THR N 1 1
11 13164 1 1 45 THR O O 3.864 0.176 -5.583 1.00 . A A . 41 THR O 1 1
11 13165 1 1 45 THR OG1 O 5.705 2.231 -7.767 1.00 . A A . 41 THR OG1 1 1
11 13166 1 1 46 LEU C C 1.385 3.290 -4.763 1.00 . A A . 42 LEU C 1 1
11 13167 1 1 46 LEU CA C 2.154 2.030 -4.427 1.00 . A A . 42 LEU CA 1 1
11 13168 1 1 46 LEU CB C 1.892 1.667 -2.968 1.00 . A A . 42 LEU CB 1 1
11 13169 1 1 46 LEU CD1 C 2.186 0.101 -1.041 1.00 . A A . 42 LEU CD1 1 1
11 13170 1 1 46 LEU CD2 C 1.951 -0.807 -3.359 1.00 . A A . 42 LEU CD2 1 1
11 13171 1 1 46 LEU CG C 2.487 0.339 -2.511 1.00 . A A . 42 LEU CG 1 1
11 13172 1 1 46 LEU H H 4.003 3.060 -4.415 1.00 . A A . 42 LEU H 1 1
11 13173 1 1 46 LEU HA H 1.806 1.228 -5.059 1.00 . A A . 42 LEU HA 1 1
11 13174 1 1 46 LEU HB2 H 2.298 2.452 -2.347 1.00 . A A . 42 LEU HB2 1 1
11 13175 1 1 46 LEU HB3 H 0.824 1.628 -2.814 1.00 . A A . 42 LEU HB3 1 1
11 13176 1 1 46 LEU HD11 H 2.267 1.032 -0.498 1.00 . A A . 42 LEU HD11 1 1
11 13177 1 1 46 LEU HD12 H 2.891 -0.611 -0.637 1.00 . A A . 42 LEU HD12 1 1
11 13178 1 1 46 LEU HD13 H 1.184 -0.288 -0.937 1.00 . A A . 42 LEU HD13 1 1
11 13179 1 1 46 LEU HD21 H 2.447 -1.725 -3.079 1.00 . A A . 42 LEU HD21 1 1
11 13180 1 1 46 LEU HD22 H 2.137 -0.604 -4.403 1.00 . A A . 42 LEU HD22 1 1
11 13181 1 1 46 LEU HD23 H 0.889 -0.910 -3.195 1.00 . A A . 42 LEU HD23 1 1
11 13182 1 1 46 LEU HG H 3.559 0.379 -2.631 1.00 . A A . 42 LEU HG 1 1
11 13183 1 1 46 LEU N N 3.579 2.213 -4.670 1.00 . A A . 42 LEU N 1 1
11 13184 1 1 46 LEU O O 1.782 4.393 -4.382 1.00 . A A . 42 LEU O 1 1
11 13185 1 1 47 ARG C C -1.893 4.155 -5.059 1.00 . A A . 43 ARG C 1 1
11 13186 1 1 47 ARG CA C -0.564 4.258 -5.803 1.00 . A A . 43 ARG CA 1 1
11 13187 1 1 47 ARG CB C -0.758 4.334 -7.315 1.00 . A A . 43 ARG CB 1 1
11 13188 1 1 47 ARG CD C -1.536 5.666 -9.300 1.00 . A A . 43 ARG CD 1 1
11 13189 1 1 47 ARG CG C -1.396 5.632 -7.784 1.00 . A A . 43 ARG CG 1 1
11 13190 1 1 47 ARG CZ C -0.091 5.540 -11.292 1.00 . A A . 43 ARG CZ 1 1
11 13191 1 1 47 ARG H H -0.012 2.221 -5.711 1.00 . A A . 43 ARG H 1 1
11 13192 1 1 47 ARG HA H -0.055 5.152 -5.470 1.00 . A A . 43 ARG HA 1 1
11 13193 1 1 47 ARG HB2 H 0.206 4.240 -7.793 1.00 . A A . 43 ARG HB2 1 1
11 13194 1 1 47 ARG HB3 H -1.379 3.516 -7.625 1.00 . A A . 43 ARG HB3 1 1
11 13195 1 1 47 ARG HD2 H -2.158 4.841 -9.613 1.00 . A A . 43 ARG HD2 1 1
11 13196 1 1 47 ARG HD3 H -2.003 6.597 -9.585 1.00 . A A . 43 ARG HD3 1 1
11 13197 1 1 47 ARG HE H 0.557 5.498 -9.405 1.00 . A A . 43 ARG HE 1 1
11 13198 1 1 47 ARG HG2 H -2.374 5.726 -7.336 1.00 . A A . 43 ARG HG2 1 1
11 13199 1 1 47 ARG HG3 H -0.775 6.458 -7.469 1.00 . A A . 43 ARG HG3 1 1
11 13200 1 1 47 ARG HH11 H -2.066 5.697 -11.700 1.00 . A A . 43 ARG HH11 1 1
11 13201 1 1 47 ARG HH12 H -1.029 5.606 -13.083 1.00 . A A . 43 ARG HH12 1 1
11 13202 1 1 47 ARG HH21 H 1.922 5.377 -11.224 1.00 . A A . 43 ARG HH21 1 1
11 13203 1 1 47 ARG HH22 H 1.236 5.423 -12.813 1.00 . A A . 43 ARG HH22 1 1
11 13204 1 1 47 ARG N N 0.268 3.126 -5.451 1.00 . A A . 43 ARG N 1 1
11 13205 1 1 47 ARG NE N -0.242 5.560 -9.970 1.00 . A A . 43 ARG NE 1 1
11 13206 1 1 47 ARG NH1 N -1.149 5.620 -12.091 1.00 . A A . 43 ARG NH1 1 1
11 13207 1 1 47 ARG NH2 N 1.121 5.439 -11.819 1.00 . A A . 43 ARG NH2 1 1
11 13208 1 1 47 ARG O O -2.576 3.127 -5.099 1.00 . A A . 43 ARG O 1 1
11 13209 1 1 48 ILE C C -4.569 5.990 -4.178 1.00 . A A . 44 ILE C 1 1
11 13210 1 1 48 ILE CA C -3.399 5.286 -3.496 1.00 . A A . 44 ILE CA 1 1
11 13211 1 1 48 ILE CB C -3.036 6.046 -2.186 1.00 . A A . 44 ILE CB 1 1
11 13212 1 1 48 ILE CD1 C -1.810 5.803 0.035 1.00 . A A . 44 ILE CD1 1 1
11 13213 1 1 48 ILE CG1 C -2.216 5.141 -1.265 1.00 . A A . 44 ILE CG1 1 1
11 13214 1 1 48 ILE CG2 C -4.255 6.609 -1.450 1.00 . A A . 44 ILE CG2 1 1
11 13215 1 1 48 ILE H H -1.582 5.963 -4.317 1.00 . A A . 44 ILE H 1 1
11 13216 1 1 48 ILE HA H -3.694 4.280 -3.238 1.00 . A A . 44 ILE HA 1 1
11 13217 1 1 48 ILE HB H -2.425 6.886 -2.466 1.00 . A A . 44 ILE HB 1 1
11 13218 1 1 48 ILE HD11 H -2.662 5.850 0.695 1.00 . A A . 44 ILE HD11 1 1
11 13219 1 1 48 ILE HD12 H -1.457 6.805 -0.167 1.00 . A A . 44 ILE HD12 1 1
11 13220 1 1 48 ILE HD13 H -1.022 5.231 0.501 1.00 . A A . 44 ILE HD13 1 1
11 13221 1 1 48 ILE HG12 H -2.797 4.264 -1.021 1.00 . A A . 44 ILE HG12 1 1
11 13222 1 1 48 ILE HG13 H -1.315 4.838 -1.778 1.00 . A A . 44 ILE HG13 1 1
11 13223 1 1 48 ILE HG21 H -5.144 6.466 -2.043 1.00 . A A . 44 ILE HG21 1 1
11 13224 1 1 48 ILE HG22 H -4.110 7.663 -1.274 1.00 . A A . 44 ILE HG22 1 1
11 13225 1 1 48 ILE HG23 H -4.365 6.103 -0.503 1.00 . A A . 44 ILE HG23 1 1
11 13226 1 1 48 ILE N N -2.204 5.213 -4.330 1.00 . A A . 44 ILE N 1 1
11 13227 1 1 48 ILE O O -4.464 7.149 -4.557 1.00 . A A . 44 ILE O 1 1
11 13228 1 1 49 GLU C C -8.088 5.686 -3.949 1.00 . A A . 45 GLU C 1 1
11 13229 1 1 49 GLU CA C -6.889 5.919 -4.851 1.00 . A A . 45 GLU CA 1 1
11 13230 1 1 49 GLU CB C -7.200 5.404 -6.255 1.00 . A A . 45 GLU CB 1 1
11 13231 1 1 49 GLU CD C -8.857 5.342 -8.174 1.00 . A A . 45 GLU CD 1 1
11 13232 1 1 49 GLU CG C -8.529 5.906 -6.805 1.00 . A A . 45 GLU CG 1 1
11 13233 1 1 49 GLU H H -5.772 4.388 -3.929 1.00 . A A . 45 GLU H 1 1
11 13234 1 1 49 GLU HA H -6.696 6.986 -4.906 1.00 . A A . 45 GLU HA 1 1
11 13235 1 1 49 GLU HB2 H -6.417 5.730 -6.923 1.00 . A A . 45 GLU HB2 1 1
11 13236 1 1 49 GLU HB3 H -7.225 4.325 -6.237 1.00 . A A . 45 GLU HB3 1 1
11 13237 1 1 49 GLU HG2 H -9.316 5.622 -6.121 1.00 . A A . 45 GLU HG2 1 1
11 13238 1 1 49 GLU HG3 H -8.490 6.984 -6.877 1.00 . A A . 45 GLU HG3 1 1
11 13239 1 1 49 GLU N N -5.709 5.304 -4.281 1.00 . A A . 45 GLU N 1 1
11 13240 1 1 49 GLU O O -8.258 4.583 -3.377 1.00 . A A . 45 GLU O 1 1
11 13241 1 1 49 GLU OE1 O -8.084 5.593 -9.121 1.00 . A A . 45 GLU OE1 1 1
11 13242 1 1 49 GLU OE2 O -9.888 4.649 -8.299 1.00 . A A . 45 GLU OE2 1 1
11 13243 1 1 50 MET C C -11.340 6.975 -3.930 1.00 . A A . 46 MET C 1 1
11 13244 1 1 50 MET CA C -10.121 6.736 -3.046 1.00 . A A . 46 MET CA 1 1
11 13245 1 1 50 MET CB C -10.047 7.800 -1.946 1.00 . A A . 46 MET CB 1 1
11 13246 1 1 50 MET CE C -7.189 9.315 -1.362 1.00 . A A . 46 MET CE 1 1
11 13247 1 1 50 MET CG C -9.730 9.194 -2.454 1.00 . A A . 46 MET CG 1 1
11 13248 1 1 50 MET H H -8.670 7.556 -4.343 1.00 . A A . 46 MET H 1 1
11 13249 1 1 50 MET HA H -10.212 5.763 -2.588 1.00 . A A . 46 MET HA 1 1
11 13250 1 1 50 MET HB2 H -11.000 7.841 -1.445 1.00 . A A . 46 MET HB2 1 1
11 13251 1 1 50 MET HB3 H -9.288 7.522 -1.233 1.00 . A A . 46 MET HB3 1 1
11 13252 1 1 50 MET HE1 H -6.794 9.406 -2.367 1.00 . A A . 46 MET HE1 1 1
11 13253 1 1 50 MET HE2 H -7.320 8.271 -1.119 1.00 . A A . 46 MET HE2 1 1
11 13254 1 1 50 MET HE3 H -6.500 9.764 -0.663 1.00 . A A . 46 MET HE3 1 1
11 13255 1 1 50 MET HG2 H -9.166 9.113 -3.369 1.00 . A A . 46 MET HG2 1 1
11 13256 1 1 50 MET HG3 H -10.658 9.712 -2.649 1.00 . A A . 46 MET HG3 1 1
11 13257 1 1 50 MET N N -8.903 6.741 -3.847 1.00 . A A . 46 MET N 1 1
11 13258 1 1 50 MET O O -11.349 7.890 -4.769 1.00 . A A . 46 MET O 1 1
11 13259 1 1 50 MET SD S -8.770 10.153 -1.265 1.00 . A A . 46 MET SD 1 1
11 13260 1 1 51 ASP C C -14.093 7.632 -4.702 1.00 . A A . 47 ASP C 1 1
11 13261 1 1 51 ASP CA C -13.607 6.201 -4.506 1.00 . A A . 47 ASP CA 1 1
11 13262 1 1 51 ASP CB C -14.694 5.371 -3.819 1.00 . A A . 47 ASP CB 1 1
11 13263 1 1 51 ASP CG C -15.998 5.362 -4.596 1.00 . A A . 47 ASP CG 1 1
11 13264 1 1 51 ASP H H -12.270 5.436 -3.056 1.00 . A A . 47 ASP H 1 1
11 13265 1 1 51 ASP HA H -13.410 5.777 -5.474 1.00 . A A . 47 ASP HA 1 1
11 13266 1 1 51 ASP HB2 H -14.351 4.353 -3.719 1.00 . A A . 47 ASP HB2 1 1
11 13267 1 1 51 ASP HB3 H -14.885 5.781 -2.838 1.00 . A A . 47 ASP HB3 1 1
11 13268 1 1 51 ASP N N -12.362 6.135 -3.737 1.00 . A A . 47 ASP N 1 1
11 13269 1 1 51 ASP O O -14.790 7.928 -5.673 1.00 . A A . 47 ASP O 1 1
11 13270 1 1 51 ASP OD1 O -15.992 4.902 -5.759 1.00 . A A . 47 ASP OD1 1 1
11 13271 1 1 51 ASP OD2 O -17.022 5.813 -4.043 1.00 . A A . 47 ASP OD2 1 1
11 13272 1 1 52 ASP C C -13.624 10.519 -5.210 1.00 . A A . 48 ASP C 1 1
11 13273 1 1 52 ASP CA C -14.121 9.916 -3.895 1.00 . A A . 48 ASP CA 1 1
11 13274 1 1 52 ASP CB C -13.579 10.718 -2.710 1.00 . A A . 48 ASP CB 1 1
11 13275 1 1 52 ASP CG C -14.065 12.154 -2.712 1.00 . A A . 48 ASP CG 1 1
11 13276 1 1 52 ASP H H -13.159 8.230 -3.044 1.00 . A A . 48 ASP H 1 1
11 13277 1 1 52 ASP HA H -15.200 9.952 -3.881 1.00 . A A . 48 ASP HA 1 1
11 13278 1 1 52 ASP HB2 H -13.899 10.250 -1.790 1.00 . A A . 48 ASP HB2 1 1
11 13279 1 1 52 ASP HB3 H -12.499 10.723 -2.750 1.00 . A A . 48 ASP HB3 1 1
11 13280 1 1 52 ASP N N -13.720 8.518 -3.792 1.00 . A A . 48 ASP N 1 1
11 13281 1 1 52 ASP O O -14.073 11.587 -5.622 1.00 . A A . 48 ASP O 1 1
11 13282 1 1 52 ASP OD1 O -15.297 12.362 -2.682 1.00 . A A . 48 ASP OD1 1 1
11 13283 1 1 52 ASP OD2 O -13.219 13.069 -2.740 1.00 . A A . 48 ASP OD2 1 1
11 13284 1 1 53 GLY C C -10.791 10.933 -6.956 1.00 . A A . 49 GLY C 1 1
11 13285 1 1 53 GLY CA C -12.149 10.291 -7.122 1.00 . A A . 49 GLY CA 1 1
11 13286 1 1 53 GLY H H -12.372 8.979 -5.488 1.00 . A A . 49 GLY H 1 1
11 13287 1 1 53 GLY HA2 H -12.057 9.453 -7.793 1.00 . A A . 49 GLY HA2 1 1
11 13288 1 1 53 GLY HA3 H -12.828 11.013 -7.549 1.00 . A A . 49 GLY HA3 1 1
11 13289 1 1 53 GLY N N -12.693 9.821 -5.864 1.00 . A A . 49 GLY N 1 1
11 13290 1 1 53 GLY O O -10.316 11.639 -7.846 1.00 . A A . 49 GLY O 1 1
11 13291 1 1 54 ARG C C -7.755 10.177 -5.667 1.00 . A A . 50 ARG C 1 1
11 13292 1 1 54 ARG CA C -8.837 11.241 -5.541 1.00 . A A . 50 ARG CA 1 1
11 13293 1 1 54 ARG CB C -8.795 11.890 -4.157 1.00 . A A . 50 ARG CB 1 1
11 13294 1 1 54 ARG CD C -10.943 13.164 -4.469 1.00 . A A . 50 ARG CD 1 1
11 13295 1 1 54 ARG CG C -9.472 13.251 -4.094 1.00 . A A . 50 ARG CG 1 1
11 13296 1 1 54 ARG CZ C -11.364 15.519 -5.074 1.00 . A A . 50 ARG CZ 1 1
11 13297 1 1 54 ARG H H -10.590 10.095 -5.150 1.00 . A A . 50 ARG H 1 1
11 13298 1 1 54 ARG HA H -8.646 12.000 -6.281 1.00 . A A . 50 ARG HA 1 1
11 13299 1 1 54 ARG HB2 H -9.292 11.242 -3.460 1.00 . A A . 50 ARG HB2 1 1
11 13300 1 1 54 ARG HB3 H -7.765 12.010 -3.857 1.00 . A A . 50 ARG HB3 1 1
11 13301 1 1 54 ARG HD2 H -11.021 12.846 -5.497 1.00 . A A . 50 ARG HD2 1 1
11 13302 1 1 54 ARG HD3 H -11.421 12.437 -3.830 1.00 . A A . 50 ARG HD3 1 1
11 13303 1 1 54 ARG HE H -12.301 14.524 -3.619 1.00 . A A . 50 ARG HE 1 1
11 13304 1 1 54 ARG HG2 H -9.391 13.635 -3.088 1.00 . A A . 50 ARG HG2 1 1
11 13305 1 1 54 ARG HG3 H -8.973 13.921 -4.779 1.00 . A A . 50 ARG HG3 1 1
11 13306 1 1 54 ARG HH11 H -9.999 14.591 -6.243 1.00 . A A . 50 ARG HH11 1 1
11 13307 1 1 54 ARG HH12 H -10.288 16.257 -6.618 1.00 . A A . 50 ARG HH12 1 1
11 13308 1 1 54 ARG HH21 H -12.685 16.712 -4.116 1.00 . A A . 50 ARG HH21 1 1
11 13309 1 1 54 ARG HH22 H -11.813 17.460 -5.412 1.00 . A A . 50 ARG HH22 1 1
11 13310 1 1 54 ARG N N -10.160 10.682 -5.816 1.00 . A A . 50 ARG N 1 1
11 13311 1 1 54 ARG NE N -11.624 14.449 -4.323 1.00 . A A . 50 ARG NE 1 1
11 13312 1 1 54 ARG NH1 N -10.478 15.449 -6.058 1.00 . A A . 50 ARG NH1 1 1
11 13313 1 1 54 ARG NH2 N -12.006 16.657 -4.849 1.00 . A A . 50 ARG NH2 1 1
11 13314 1 1 54 ARG O O -8.035 8.982 -5.577 1.00 . A A . 50 ARG O 1 1
11 13315 1 1 55 GLU C C -4.085 10.310 -5.578 1.00 . A A . 51 GLU C 1 1
11 13316 1 1 55 GLU CA C -5.408 9.687 -6.032 1.00 . A A . 51 GLU CA 1 1
11 13317 1 1 55 GLU CB C -5.285 9.250 -7.491 1.00 . A A . 51 GLU CB 1 1
11 13318 1 1 55 GLU CD C -6.398 8.221 -9.511 1.00 . A A . 51 GLU CD 1 1
11 13319 1 1 55 GLU CG C -6.542 8.606 -8.051 1.00 . A A . 51 GLU CG 1 1
11 13320 1 1 55 GLU H H -6.353 11.577 -5.956 1.00 . A A . 51 GLU H 1 1
11 13321 1 1 55 GLU HA H -5.622 8.819 -5.421 1.00 . A A . 51 GLU HA 1 1
11 13322 1 1 55 GLU HB2 H -5.055 10.117 -8.092 1.00 . A A . 51 GLU HB2 1 1
11 13323 1 1 55 GLU HB3 H -4.475 8.540 -7.575 1.00 . A A . 51 GLU HB3 1 1
11 13324 1 1 55 GLU HG2 H -6.760 7.717 -7.480 1.00 . A A . 51 GLU HG2 1 1
11 13325 1 1 55 GLU HG3 H -7.362 9.304 -7.957 1.00 . A A . 51 GLU HG3 1 1
11 13326 1 1 55 GLU N N -6.519 10.615 -5.886 1.00 . A A . 51 GLU N 1 1
11 13327 1 1 55 GLU O O -3.760 11.441 -5.941 1.00 . A A . 51 GLU O 1 1
11 13328 1 1 55 GLU OE1 O -5.300 8.415 -10.072 1.00 . A A . 51 GLU OE1 1 1
11 13329 1 1 55 GLU OE2 O -7.386 7.727 -10.095 1.00 . A A . 51 GLU OE2 1 1
11 13330 1 1 56 ILE C C -1.027 8.824 -4.315 1.00 . A A . 52 ILE C 1 1
11 13331 1 1 56 ILE CA C -2.013 9.994 -4.311 1.00 . A A . 52 ILE CA 1 1
11 13332 1 1 56 ILE CB C -2.110 10.589 -2.890 1.00 . A A . 52 ILE CB 1 1
11 13333 1 1 56 ILE CD1 C -0.172 12.201 -3.285 1.00 . A A . 52 ILE CD1 1 1
11 13334 1 1 56 ILE CG1 C -0.741 11.089 -2.419 1.00 . A A . 52 ILE CG1 1 1
11 13335 1 1 56 ILE CG2 C -2.668 9.561 -1.921 1.00 . A A . 52 ILE CG2 1 1
11 13336 1 1 56 ILE H H -3.636 8.653 -4.567 1.00 . A A . 52 ILE H 1 1
11 13337 1 1 56 ILE HA H -1.650 10.762 -4.980 1.00 . A A . 52 ILE HA 1 1
11 13338 1 1 56 ILE HB H -2.797 11.422 -2.922 1.00 . A A . 52 ILE HB 1 1
11 13339 1 1 56 ILE HD11 H -0.158 11.884 -4.319 1.00 . A A . 52 ILE HD11 1 1
11 13340 1 1 56 ILE HD12 H 0.836 12.433 -2.967 1.00 . A A . 52 ILE HD12 1 1
11 13341 1 1 56 ILE HD13 H -0.788 13.085 -3.192 1.00 . A A . 52 ILE HD13 1 1
11 13342 1 1 56 ILE HG12 H -0.833 11.463 -1.408 1.00 . A A . 52 ILE HG12 1 1
11 13343 1 1 56 ILE HG13 H -0.044 10.263 -2.428 1.00 . A A . 52 ILE HG13 1 1
11 13344 1 1 56 ILE HG21 H -2.762 10.004 -0.941 1.00 . A A . 52 ILE HG21 1 1
11 13345 1 1 56 ILE HG22 H -1.998 8.714 -1.869 1.00 . A A . 52 ILE HG22 1 1
11 13346 1 1 56 ILE HG23 H -3.637 9.233 -2.263 1.00 . A A . 52 ILE HG23 1 1
11 13347 1 1 56 ILE N N -3.320 9.548 -4.803 1.00 . A A . 52 ILE N 1 1
11 13348 1 1 56 ILE O O -1.438 7.673 -4.255 1.00 . A A . 52 ILE O 1 1
11 13349 1 1 57 THR C C 1.975 7.848 -3.105 1.00 . A A . 53 THR C 1 1
11 13350 1 1 57 THR CA C 1.290 8.059 -4.459 1.00 . A A . 53 THR CA 1 1
11 13351 1 1 57 THR CB C 2.339 8.391 -5.523 1.00 . A A . 53 THR CB 1 1
11 13352 1 1 57 THR CG2 C 3.431 7.349 -5.635 1.00 . A A . 53 THR CG2 1 1
11 13353 1 1 57 THR H H 0.548 10.052 -4.482 1.00 . A A . 53 THR H 1 1
11 13354 1 1 57 THR HA H 0.796 7.142 -4.738 1.00 . A A . 53 THR HA 1 1
11 13355 1 1 57 THR HB H 2.804 9.334 -5.273 1.00 . A A . 53 THR HB 1 1
11 13356 1 1 57 THR HG1 H 1.373 7.669 -7.067 1.00 . A A . 53 THR HG1 1 1
11 13357 1 1 57 THR HG21 H 4.035 7.364 -4.740 1.00 . A A . 53 THR HG21 1 1
11 13358 1 1 57 THR HG22 H 4.052 7.569 -6.491 1.00 . A A . 53 THR HG22 1 1
11 13359 1 1 57 THR HG23 H 2.988 6.372 -5.754 1.00 . A A . 53 THR HG23 1 1
11 13360 1 1 57 THR N N 0.270 9.115 -4.415 1.00 . A A . 53 THR N 1 1
11 13361 1 1 57 THR O O 2.043 8.761 -2.280 1.00 . A A . 53 THR O 1 1
11 13362 1 1 57 THR OG1 O 1.735 8.517 -6.799 1.00 . A A . 53 THR OG1 1 1
11 13363 1 1 58 VAL C C 4.264 5.218 -1.913 1.00 . A A . 54 VAL C 1 1
11 13364 1 1 58 VAL CA C 3.185 6.280 -1.655 1.00 . A A . 54 VAL CA 1 1
11 13365 1 1 58 VAL CB C 2.206 5.739 -0.593 1.00 . A A . 54 VAL CB 1 1
11 13366 1 1 58 VAL CG1 C 2.926 5.505 0.733 1.00 . A A . 54 VAL CG1 1 1
11 13367 1 1 58 VAL CG2 C 1.035 6.694 -0.410 1.00 . A A . 54 VAL CG2 1 1
11 13368 1 1 58 VAL H H 2.406 5.954 -3.600 1.00 . A A . 54 VAL H 1 1
11 13369 1 1 58 VAL HA H 3.646 7.174 -1.269 1.00 . A A . 54 VAL HA 1 1
11 13370 1 1 58 VAL HB H 1.821 4.788 -0.941 1.00 . A A . 54 VAL HB 1 1
11 13371 1 1 58 VAL HG11 H 2.802 4.475 1.035 1.00 . A A . 54 VAL HG11 1 1
11 13372 1 1 58 VAL HG12 H 2.510 6.154 1.491 1.00 . A A . 54 VAL HG12 1 1
11 13373 1 1 58 VAL HG13 H 3.978 5.721 0.617 1.00 . A A . 54 VAL HG13 1 1
11 13374 1 1 58 VAL HG21 H 1.398 7.711 -0.406 1.00 . A A . 54 VAL HG21 1 1
11 13375 1 1 58 VAL HG22 H 0.542 6.485 0.528 1.00 . A A . 54 VAL HG22 1 1
11 13376 1 1 58 VAL HG23 H 0.334 6.566 -1.222 1.00 . A A . 54 VAL HG23 1 1
11 13377 1 1 58 VAL N N 2.490 6.632 -2.896 1.00 . A A . 54 VAL N 1 1
11 13378 1 1 58 VAL O O 3.992 4.198 -2.545 1.00 . A A . 54 VAL O 1 1
11 13379 1 1 59 PRO C C 6.502 3.262 -0.722 1.00 . A A . 55 PRO C 1 1
11 13380 1 1 59 PRO CA C 6.617 4.496 -1.621 1.00 . A A . 55 PRO CA 1 1
11 13381 1 1 59 PRO CB C 7.865 5.313 -1.240 1.00 . A A . 55 PRO CB 1 1
11 13382 1 1 59 PRO CD C 5.936 6.621 -0.676 1.00 . A A . 55 PRO CD 1 1
11 13383 1 1 59 PRO CG C 7.391 6.715 -1.025 1.00 . A A . 55 PRO CG 1 1
11 13384 1 1 59 PRO HA H 6.693 4.180 -2.651 1.00 . A A . 55 PRO HA 1 1
11 13385 1 1 59 PRO HB2 H 8.302 4.908 -0.341 1.00 . A A . 55 PRO HB2 1 1
11 13386 1 1 59 PRO HB3 H 8.584 5.265 -2.044 1.00 . A A . 55 PRO HB3 1 1
11 13387 1 1 59 PRO HD2 H 5.811 6.470 0.388 1.00 . A A . 55 PRO HD2 1 1
11 13388 1 1 59 PRO HD3 H 5.413 7.505 -1.002 1.00 . A A . 55 PRO HD3 1 1
11 13389 1 1 59 PRO HG2 H 7.943 7.167 -0.214 1.00 . A A . 55 PRO HG2 1 1
11 13390 1 1 59 PRO HG3 H 7.523 7.289 -1.930 1.00 . A A . 55 PRO HG3 1 1
11 13391 1 1 59 PRO N N 5.506 5.441 -1.431 1.00 . A A . 55 PRO N 1 1
11 13392 1 1 59 PRO O O 6.321 3.382 0.491 1.00 . A A . 55 PRO O 1 1
11 13393 1 1 60 LYS C C 7.867 0.192 -0.305 1.00 . A A . 56 LYS C 1 1
11 13394 1 1 60 LYS CA C 6.504 0.822 -0.583 1.00 . A A . 56 LYS CA 1 1
11 13395 1 1 60 LYS CB C 5.643 -0.182 -1.341 1.00 . A A . 56 LYS CB 1 1
11 13396 1 1 60 LYS CD C 5.347 -1.595 -3.401 1.00 . A A . 56 LYS CD 1 1
11 13397 1 1 60 LYS CE C 5.257 -2.874 -2.584 1.00 . A A . 56 LYS CE 1 1
11 13398 1 1 60 LYS CG C 6.198 -0.544 -2.708 1.00 . A A . 56 LYS CG 1 1
11 13399 1 1 60 LYS H H 6.743 2.048 -2.296 1.00 . A A . 56 LYS H 1 1
11 13400 1 1 60 LYS HA H 6.028 1.039 0.361 1.00 . A A . 56 LYS HA 1 1
11 13401 1 1 60 LYS HB2 H 5.566 -1.086 -0.755 1.00 . A A . 56 LYS HB2 1 1
11 13402 1 1 60 LYS HB3 H 4.661 0.236 -1.470 1.00 . A A . 56 LYS HB3 1 1
11 13403 1 1 60 LYS HD2 H 4.353 -1.201 -3.546 1.00 . A A . 56 LYS HD2 1 1
11 13404 1 1 60 LYS HD3 H 5.788 -1.823 -4.360 1.00 . A A . 56 LYS HD3 1 1
11 13405 1 1 60 LYS HE2 H 4.785 -2.650 -1.640 1.00 . A A . 56 LYS HE2 1 1
11 13406 1 1 60 LYS HE3 H 4.655 -3.589 -3.125 1.00 . A A . 56 LYS HE3 1 1
11 13407 1 1 60 LYS HG2 H 6.225 0.343 -3.321 1.00 . A A . 56 LYS HG2 1 1
11 13408 1 1 60 LYS HG3 H 7.201 -0.930 -2.585 1.00 . A A . 56 LYS HG3 1 1
11 13409 1 1 60 LYS HZ1 H 6.947 -3.169 -1.393 1.00 . A A . 56 LYS HZ1 1 1
11 13410 1 1 60 LYS HZ2 H 7.274 -3.148 -3.052 1.00 . A A . 56 LYS HZ2 1 1
11 13411 1 1 60 LYS HZ3 H 6.543 -4.502 -2.352 1.00 . A A . 56 LYS HZ3 1 1
11 13412 1 1 60 LYS N N 6.603 2.078 -1.326 1.00 . A A . 56 LYS N 1 1
11 13413 1 1 60 LYS NZ N 6.599 -3.465 -2.327 1.00 . A A . 56 LYS NZ 1 1
11 13414 1 1 60 LYS O O 7.943 -0.854 0.335 1.00 . A A . 56 LYS O 1 1
11 13415 1 1 61 GLY C C 10.513 -0.119 0.869 1.00 . A A . 57 GLY C 1 1
11 13416 1 1 61 GLY CA C 10.267 0.242 -0.583 1.00 . A A . 57 GLY CA 1 1
11 13417 1 1 61 GLY H H 8.835 1.630 -1.314 1.00 . A A . 57 GLY H 1 1
11 13418 1 1 61 GLY HA2 H 10.370 -0.648 -1.186 1.00 . A A . 57 GLY HA2 1 1
11 13419 1 1 61 GLY HA3 H 11.008 0.965 -0.895 1.00 . A A . 57 GLY HA3 1 1
11 13420 1 1 61 GLY N N 8.941 0.805 -0.797 1.00 . A A . 57 GLY N 1 1
11 13421 1 1 61 GLY O O 11.205 -1.092 1.169 1.00 . A A . 57 GLY O 1 1
11 13422 1 1 62 ILE C C 8.852 1.079 3.894 1.00 . A A . 58 ILE C 1 1
11 13423 1 1 62 ILE CA C 10.042 0.437 3.196 1.00 . A A . 58 ILE CA 1 1
11 13424 1 1 62 ILE CB C 11.345 1.031 3.791 1.00 . A A . 58 ILE CB 1 1
11 13425 1 1 62 ILE CD1 C 12.854 1.181 1.735 1.00 . A A . 58 ILE CD1 1 1
11 13426 1 1 62 ILE CG1 C 12.589 0.502 3.062 1.00 . A A . 58 ILE CG1 1 1
11 13427 1 1 62 ILE CG2 C 11.434 0.731 5.284 1.00 . A A . 58 ILE CG2 1 1
11 13428 1 1 62 ILE H H 9.373 1.401 1.455 1.00 . A A . 58 ILE H 1 1
11 13429 1 1 62 ILE HA H 10.027 -0.623 3.371 1.00 . A A . 58 ILE HA 1 1
11 13430 1 1 62 ILE HB H 11.303 2.103 3.675 1.00 . A A . 58 ILE HB 1 1
11 13431 1 1 62 ILE HD11 H 12.999 0.434 0.970 1.00 . A A . 58 ILE HD11 1 1
11 13432 1 1 62 ILE HD12 H 13.739 1.794 1.814 1.00 . A A . 58 ILE HD12 1 1
11 13433 1 1 62 ILE HD13 H 12.009 1.802 1.474 1.00 . A A . 58 ILE HD13 1 1
11 13434 1 1 62 ILE HG12 H 13.458 0.654 3.683 1.00 . A A . 58 ILE HG12 1 1
11 13435 1 1 62 ILE HG13 H 12.466 -0.555 2.874 1.00 . A A . 58 ILE HG13 1 1
11 13436 1 1 62 ILE HG21 H 10.448 0.503 5.664 1.00 . A A . 58 ILE HG21 1 1
11 13437 1 1 62 ILE HG22 H 11.827 1.594 5.802 1.00 . A A . 58 ILE HG22 1 1
11 13438 1 1 62 ILE HG23 H 12.085 -0.114 5.448 1.00 . A A . 58 ILE HG23 1 1
11 13439 1 1 62 ILE N N 9.924 0.660 1.765 1.00 . A A . 58 ILE N 1 1
11 13440 1 1 62 ILE O O 9.009 2.034 4.655 1.00 . A A . 58 ILE O 1 1
11 13441 1 1 63 ALA C C 5.439 0.129 4.696 1.00 . A A . 59 ALA C 1 1
11 13442 1 1 63 ALA CA C 6.453 1.160 4.201 1.00 . A A . 59 ALA CA 1 1
11 13443 1 1 63 ALA CB C 5.786 2.092 3.196 1.00 . A A . 59 ALA CB 1 1
11 13444 1 1 63 ALA H H 7.576 -0.165 2.975 1.00 . A A . 59 ALA H 1 1
11 13445 1 1 63 ALA HA H 6.769 1.755 5.034 1.00 . A A . 59 ALA HA 1 1
11 13446 1 1 63 ALA HB1 H 4.899 2.521 3.636 1.00 . A A . 59 ALA HB1 1 1
11 13447 1 1 63 ALA HB2 H 5.515 1.534 2.309 1.00 . A A . 59 ALA HB2 1 1
11 13448 1 1 63 ALA HB3 H 6.472 2.882 2.928 1.00 . A A . 59 ALA HB3 1 1
11 13449 1 1 63 ALA N N 7.652 0.578 3.607 1.00 . A A . 59 ALA N 1 1
11 13450 1 1 63 ALA O O 4.758 -0.521 3.905 1.00 . A A . 59 ALA O 1 1
11 13451 1 1 64 VAL C C 2.954 -0.211 6.628 1.00 . A A . 60 VAL C 1 1
11 13452 1 1 64 VAL CA C 4.322 -0.877 6.611 1.00 . A A . 60 VAL CA 1 1
11 13453 1 1 64 VAL CB C 4.710 -1.285 8.048 1.00 . A A . 60 VAL CB 1 1
11 13454 1 1 64 VAL CG1 C 4.787 -0.066 8.951 1.00 . A A . 60 VAL CG1 1 1
11 13455 1 1 64 VAL CG2 C 3.719 -2.302 8.598 1.00 . A A . 60 VAL CG2 1 1
11 13456 1 1 64 VAL H H 5.833 0.609 6.598 1.00 . A A . 60 VAL H 1 1
11 13457 1 1 64 VAL HA H 4.271 -1.766 6.003 1.00 . A A . 60 VAL HA 1 1
11 13458 1 1 64 VAL HB H 5.686 -1.745 8.019 1.00 . A A . 60 VAL HB 1 1
11 13459 1 1 64 VAL HG11 H 5.039 0.802 8.361 1.00 . A A . 60 VAL HG11 1 1
11 13460 1 1 64 VAL HG12 H 5.545 -0.222 9.705 1.00 . A A . 60 VAL HG12 1 1
11 13461 1 1 64 VAL HG13 H 3.830 0.091 9.430 1.00 . A A . 60 VAL HG13 1 1
11 13462 1 1 64 VAL HG21 H 3.890 -3.260 8.132 1.00 . A A . 60 VAL HG21 1 1
11 13463 1 1 64 VAL HG22 H 2.712 -1.974 8.390 1.00 . A A . 60 VAL HG22 1 1
11 13464 1 1 64 VAL HG23 H 3.854 -2.391 9.667 1.00 . A A . 60 VAL HG23 1 1
11 13465 1 1 64 VAL N N 5.297 0.032 6.015 1.00 . A A . 60 VAL N 1 1
11 13466 1 1 64 VAL O O 2.834 0.959 6.991 1.00 . A A . 60 VAL O 1 1
11 13467 1 1 65 PHE C C -0.486 -1.457 6.267 1.00 . A A . 61 PHE C 1 1
11 13468 1 1 65 PHE CA C 0.583 -0.378 6.185 1.00 . A A . 61 PHE CA 1 1
11 13469 1 1 65 PHE CB C 0.406 0.455 4.915 1.00 . A A . 61 PHE CB 1 1
11 13470 1 1 65 PHE CD1 C 0.141 -1.314 3.151 1.00 . A A . 61 PHE CD1 1 1
11 13471 1 1 65 PHE CD2 C 2.004 0.166 3.008 1.00 . A A . 61 PHE CD2 1 1
11 13472 1 1 65 PHE CE1 C 0.561 -1.956 2.000 1.00 . A A . 61 PHE CE1 1 1
11 13473 1 1 65 PHE CE2 C 2.430 -0.472 1.859 1.00 . A A . 61 PHE CE2 1 1
11 13474 1 1 65 PHE CG C 0.859 -0.247 3.667 1.00 . A A . 61 PHE CG 1 1
11 13475 1 1 65 PHE CZ C 1.706 -1.535 1.356 1.00 . A A . 61 PHE CZ 1 1
11 13476 1 1 65 PHE H H 2.070 -1.870 5.929 1.00 . A A . 61 PHE H 1 1
11 13477 1 1 65 PHE HA H 0.480 0.271 7.041 1.00 . A A . 61 PHE HA 1 1
11 13478 1 1 65 PHE HB2 H -0.638 0.701 4.797 1.00 . A A . 61 PHE HB2 1 1
11 13479 1 1 65 PHE HB3 H 0.978 1.367 5.010 1.00 . A A . 61 PHE HB3 1 1
11 13480 1 1 65 PHE HD1 H -0.753 -1.644 3.656 1.00 . A A . 61 PHE HD1 1 1
11 13481 1 1 65 PHE HD2 H 2.573 0.996 3.402 1.00 . A A . 61 PHE HD2 1 1
11 13482 1 1 65 PHE HE1 H -0.004 -2.788 1.605 1.00 . A A . 61 PHE HE1 1 1
11 13483 1 1 65 PHE HE2 H 3.325 -0.140 1.356 1.00 . A A . 61 PHE HE2 1 1
11 13484 1 1 65 PHE HZ H 2.037 -2.035 0.456 1.00 . A A . 61 PHE HZ 1 1
11 13485 1 1 65 PHE N N 1.924 -0.942 6.221 1.00 . A A . 61 PHE N 1 1
11 13486 1 1 65 PHE O O -0.277 -2.596 5.848 1.00 . A A . 61 PHE O 1 1
11 13487 1 1 66 HIS C C -3.964 -1.491 6.194 1.00 . A A . 62 HIS C 1 1
11 13488 1 1 66 HIS CA C -2.751 -2.003 6.964 1.00 . A A . 62 HIS CA 1 1
11 13489 1 1 66 HIS CB C -3.104 -2.159 8.446 1.00 . A A . 62 HIS CB 1 1
11 13490 1 1 66 HIS CD2 C -1.458 -1.702 10.397 1.00 . A A . 62 HIS CD2 1 1
11 13491 1 1 66 HIS CE1 C -0.100 -3.392 10.077 1.00 . A A . 62 HIS CE1 1 1
11 13492 1 1 66 HIS CG C -1.915 -2.394 9.327 1.00 . A A . 62 HIS CG 1 1
11 13493 1 1 66 HIS H H -1.734 -0.158 7.129 1.00 . A A . 62 HIS H 1 1
11 13494 1 1 66 HIS HA H -2.456 -2.961 6.566 1.00 . A A . 62 HIS HA 1 1
11 13495 1 1 66 HIS HB2 H -3.595 -1.261 8.786 1.00 . A A . 62 HIS HB2 1 1
11 13496 1 1 66 HIS HB3 H -3.775 -2.996 8.561 1.00 . A A . 62 HIS HB3 1 1
11 13497 1 1 66 HIS HD1 H -1.102 -4.130 8.455 1.00 . A A . 62 HIS HD1 1 1
11 13498 1 1 66 HIS HD2 H -1.898 -0.810 10.819 1.00 . A A . 62 HIS HD2 1 1
11 13499 1 1 66 HIS HE1 H 0.719 -4.088 10.186 1.00 . A A . 62 HIS HE1 1 1
11 13500 1 1 66 HIS HE2 H 0.167 -2.119 11.659 1.00 . A A . 62 HIS HE2 1 1
11 13501 1 1 66 HIS N N -1.635 -1.082 6.815 1.00 . A A . 62 HIS N 1 1
11 13502 1 1 66 HIS ND1 N -1.041 -3.446 9.152 1.00 . A A . 62 HIS ND1 1 1
11 13503 1 1 66 HIS NE2 N -0.329 -2.343 10.844 1.00 . A A . 62 HIS NE2 1 1
11 13504 1 1 66 HIS O O -4.212 -0.286 6.145 1.00 . A A . 62 HIS O 1 1
11 13505 1 1 67 PHE C C -7.166 -2.312 5.638 1.00 . A A . 63 PHE C 1 1
11 13506 1 1 67 PHE CA C -5.905 -2.021 4.838 1.00 . A A . 63 PHE CA 1 1
11 13507 1 1 67 PHE CB C -5.969 -2.759 3.496 1.00 . A A . 63 PHE CB 1 1
11 13508 1 1 67 PHE CD1 C -3.509 -3.080 3.110 1.00 . A A . 63 PHE CD1 1 1
11 13509 1 1 67 PHE CD2 C -4.798 -2.024 1.404 1.00 . A A . 63 PHE CD2 1 1
11 13510 1 1 67 PHE CE1 C -2.375 -2.954 2.335 1.00 . A A . 63 PHE CE1 1 1
11 13511 1 1 67 PHE CE2 C -3.665 -1.895 0.623 1.00 . A A . 63 PHE CE2 1 1
11 13512 1 1 67 PHE CG C -4.733 -2.615 2.655 1.00 . A A . 63 PHE CG 1 1
11 13513 1 1 67 PHE CZ C -2.450 -2.361 1.089 1.00 . A A . 63 PHE CZ 1 1
11 13514 1 1 67 PHE H H -4.483 -3.352 5.672 1.00 . A A . 63 PHE H 1 1
11 13515 1 1 67 PHE HA H -5.848 -0.959 4.653 1.00 . A A . 63 PHE HA 1 1
11 13516 1 1 67 PHE HB2 H -6.123 -3.810 3.679 1.00 . A A . 63 PHE HB2 1 1
11 13517 1 1 67 PHE HB3 H -6.803 -2.376 2.927 1.00 . A A . 63 PHE HB3 1 1
11 13518 1 1 67 PHE HD1 H -3.445 -3.546 4.080 1.00 . A A . 63 PHE HD1 1 1
11 13519 1 1 67 PHE HD2 H -5.745 -1.657 1.040 1.00 . A A . 63 PHE HD2 1 1
11 13520 1 1 67 PHE HE1 H -1.428 -3.320 2.704 1.00 . A A . 63 PHE HE1 1 1
11 13521 1 1 67 PHE HE2 H -3.728 -1.433 -0.350 1.00 . A A . 63 PHE HE2 1 1
11 13522 1 1 67 PHE HZ H -1.564 -2.263 0.482 1.00 . A A . 63 PHE HZ 1 1
11 13523 1 1 67 PHE N N -4.720 -2.405 5.597 1.00 . A A . 63 PHE N 1 1
11 13524 1 1 67 PHE O O -7.189 -3.216 6.476 1.00 . A A . 63 PHE O 1 1
11 13525 1 1 68 ARG C C -10.622 -1.931 5.076 1.00 . A A . 64 ARG C 1 1
11 13526 1 1 68 ARG CA C -9.481 -1.728 6.071 1.00 . A A . 64 ARG CA 1 1
11 13527 1 1 68 ARG CB C -9.778 -0.515 6.957 1.00 . A A . 64 ARG CB 1 1
11 13528 1 1 68 ARG CD C -8.827 -1.383 9.117 1.00 . A A . 64 ARG CD 1 1
11 13529 1 1 68 ARG CG C -8.753 -0.294 8.059 1.00 . A A . 64 ARG CG 1 1
11 13530 1 1 68 ARG CZ C -10.442 -2.237 10.773 1.00 . A A . 64 ARG CZ 1 1
11 13531 1 1 68 ARG H H -8.138 -0.845 4.695 1.00 . A A . 64 ARG H 1 1
11 13532 1 1 68 ARG HA H -9.395 -2.610 6.692 1.00 . A A . 64 ARG HA 1 1
11 13533 1 1 68 ARG HB2 H -9.803 0.369 6.339 1.00 . A A . 64 ARG HB2 1 1
11 13534 1 1 68 ARG HB3 H -10.746 -0.649 7.417 1.00 . A A . 64 ARG HB3 1 1
11 13535 1 1 68 ARG HD2 H -8.634 -2.337 8.649 1.00 . A A . 64 ARG HD2 1 1
11 13536 1 1 68 ARG HD3 H -8.074 -1.189 9.867 1.00 . A A . 64 ARG HD3 1 1
11 13537 1 1 68 ARG HE H -10.831 -0.824 9.419 1.00 . A A . 64 ARG HE 1 1
11 13538 1 1 68 ARG HG2 H -7.766 -0.296 7.623 1.00 . A A . 64 ARG HG2 1 1
11 13539 1 1 68 ARG HG3 H -8.942 0.662 8.525 1.00 . A A . 64 ARG HG3 1 1
11 13540 1 1 68 ARG HH11 H -8.607 -3.075 10.887 1.00 . A A . 64 ARG HH11 1 1
11 13541 1 1 68 ARG HH12 H -9.764 -3.664 12.031 1.00 . A A . 64 ARG HH12 1 1
11 13542 1 1 68 ARG HH21 H -12.354 -1.598 10.922 1.00 . A A . 64 ARG HH21 1 1
11 13543 1 1 68 ARG HH22 H -11.892 -2.827 12.051 1.00 . A A . 64 ARG HH22 1 1
11 13544 1 1 68 ARG N N -8.216 -1.547 5.375 1.00 . A A . 64 ARG N 1 1
11 13545 1 1 68 ARG NE N -10.140 -1.427 9.761 1.00 . A A . 64 ARG NE 1 1
11 13546 1 1 68 ARG NH1 N -9.529 -3.060 11.270 1.00 . A A . 64 ARG NH1 1 1
11 13547 1 1 68 ARG NH2 N -11.664 -2.219 11.292 1.00 . A A . 64 ARG NH2 1 1
11 13548 1 1 68 ARG O O -10.685 -1.257 4.045 1.00 . A A . 64 ARG O 1 1
11 13549 1 1 69 THR C C -13.970 -2.836 5.260 1.00 . A A . 65 THR C 1 1
11 13550 1 1 69 THR CA C -12.661 -3.147 4.536 1.00 . A A . 65 THR CA 1 1
11 13551 1 1 69 THR CB C -12.643 -4.613 4.101 1.00 . A A . 65 THR CB 1 1
11 13552 1 1 69 THR CG2 C -13.776 -4.971 3.165 1.00 . A A . 65 THR CG2 1 1
11 13553 1 1 69 THR H H -11.414 -3.357 6.233 1.00 . A A . 65 THR H 1 1
11 13554 1 1 69 THR HA H -12.584 -2.518 3.662 1.00 . A A . 65 THR HA 1 1
11 13555 1 1 69 THR HB H -12.729 -5.237 4.977 1.00 . A A . 65 THR HB 1 1
11 13556 1 1 69 THR HG1 H -11.087 -5.758 3.782 1.00 . A A . 65 THR HG1 1 1
11 13557 1 1 69 THR HG21 H -14.585 -4.268 3.291 1.00 . A A . 65 THR HG21 1 1
11 13558 1 1 69 THR HG22 H -14.127 -5.967 3.391 1.00 . A A . 65 THR HG22 1 1
11 13559 1 1 69 THR HG23 H -13.425 -4.937 2.145 1.00 . A A . 65 THR HG23 1 1
11 13560 1 1 69 THR N N -11.520 -2.859 5.396 1.00 . A A . 65 THR N 1 1
11 13561 1 1 69 THR O O -14.154 -3.230 6.415 1.00 . A A . 65 THR O 1 1
11 13562 1 1 69 THR OG1 O -11.428 -4.927 3.444 1.00 . A A . 65 THR OG1 1 1
11 13563 1 1 70 PRO C C -16.872 -2.892 5.911 1.00 . A A . 66 PRO C 1 1
11 13564 1 1 70 PRO CA C -16.191 -1.744 5.171 1.00 . A A . 66 PRO CA 1 1
11 13565 1 1 70 PRO CB C -17.011 -1.337 3.949 1.00 . A A . 66 PRO CB 1 1
11 13566 1 1 70 PRO CD C -14.749 -1.611 3.210 1.00 . A A . 66 PRO CD 1 1
11 13567 1 1 70 PRO CG C -16.005 -0.809 2.987 1.00 . A A . 66 PRO CG 1 1
11 13568 1 1 70 PRO HA H -16.095 -0.899 5.837 1.00 . A A . 66 PRO HA 1 1
11 13569 1 1 70 PRO HB2 H -17.526 -2.201 3.553 1.00 . A A . 66 PRO HB2 1 1
11 13570 1 1 70 PRO HB3 H -17.728 -0.579 4.227 1.00 . A A . 66 PRO HB3 1 1
11 13571 1 1 70 PRO HD2 H -14.695 -2.427 2.506 1.00 . A A . 66 PRO HD2 1 1
11 13572 1 1 70 PRO HD3 H -13.879 -0.978 3.125 1.00 . A A . 66 PRO HD3 1 1
11 13573 1 1 70 PRO HG2 H -16.360 -0.943 1.976 1.00 . A A . 66 PRO HG2 1 1
11 13574 1 1 70 PRO HG3 H -15.821 0.236 3.186 1.00 . A A . 66 PRO HG3 1 1
11 13575 1 1 70 PRO N N -14.897 -2.119 4.591 1.00 . A A . 66 PRO N 1 1
11 13576 1 1 70 PRO O O -17.514 -2.682 6.938 1.00 . A A . 66 PRO O 1 1
11 13577 1 1 71 GLN C C -16.799 -5.486 7.421 1.00 . A A . 67 GLN C 1 1
11 13578 1 1 71 GLN CA C -17.336 -5.277 6.008 1.00 . A A . 67 GLN CA 1 1
11 13579 1 1 71 GLN CB C -17.082 -6.525 5.162 1.00 . A A . 67 GLN CB 1 1
11 13580 1 1 71 GLN CD C -17.473 -7.726 2.975 1.00 . A A . 67 GLN CD 1 1
11 13581 1 1 71 GLN CG C -17.684 -6.452 3.769 1.00 . A A . 67 GLN CG 1 1
11 13582 1 1 71 GLN H H -16.206 -4.214 4.563 1.00 . A A . 67 GLN H 1 1
11 13583 1 1 71 GLN HA H -18.400 -5.103 6.066 1.00 . A A . 67 GLN HA 1 1
11 13584 1 1 71 GLN HB2 H -16.016 -6.667 5.063 1.00 . A A . 67 GLN HB2 1 1
11 13585 1 1 71 GLN HB3 H -17.504 -7.381 5.669 1.00 . A A . 67 GLN HB3 1 1
11 13586 1 1 71 GLN HE21 H -19.436 -7.950 2.765 1.00 . A A . 67 GLN HE21 1 1
11 13587 1 1 71 GLN HE22 H -18.459 -9.171 2.031 1.00 . A A . 67 GLN HE22 1 1
11 13588 1 1 71 GLN HG2 H -18.745 -6.274 3.858 1.00 . A A . 67 GLN HG2 1 1
11 13589 1 1 71 GLN HG3 H -17.225 -5.632 3.236 1.00 . A A . 67 GLN HG3 1 1
11 13590 1 1 71 GLN N N -16.729 -4.104 5.385 1.00 . A A . 67 GLN N 1 1
11 13591 1 1 71 GLN NE2 N -18.566 -8.345 2.547 1.00 . A A . 67 GLN NE2 1 1
11 13592 1 1 71 GLN O O -17.390 -6.216 8.217 1.00 . A A . 67 GLN O 1 1
11 13593 1 1 71 GLN OE1 O -16.339 -8.149 2.748 1.00 . A A . 67 GLN OE1 1 1
11 13594 1 1 72 GLY C C -13.882 -5.901 9.040 1.00 . A A . 68 GLY C 1 1
11 13595 1 1 72 GLY CA C -15.082 -4.977 9.043 1.00 . A A . 68 GLY CA 1 1
11 13596 1 1 72 GLY H H -15.245 -4.278 7.056 1.00 . A A . 68 GLY H 1 1
11 13597 1 1 72 GLY HA2 H -14.770 -4.001 9.387 1.00 . A A . 68 GLY HA2 1 1
11 13598 1 1 72 GLY HA3 H -15.822 -5.368 9.724 1.00 . A A . 68 GLY HA3 1 1
11 13599 1 1 72 GLY N N -15.674 -4.844 7.728 1.00 . A A . 68 GLY N 1 1
11 13600 1 1 72 GLY O O -13.736 -6.740 9.927 1.00 . A A . 68 GLY O 1 1
11 13601 1 1 73 GLU C C -10.561 -5.755 8.107 1.00 . A A . 69 GLU C 1 1
11 13602 1 1 73 GLU CA C -11.828 -6.584 7.931 1.00 . A A . 69 GLU CA 1 1
11 13603 1 1 73 GLU CB C -11.796 -7.304 6.581 1.00 . A A . 69 GLU CB 1 1
11 13604 1 1 73 GLU CD C -13.215 -9.242 7.359 1.00 . A A . 69 GLU CD 1 1
11 13605 1 1 73 GLU CG C -13.026 -8.158 6.318 1.00 . A A . 69 GLU CG 1 1
11 13606 1 1 73 GLU H H -13.192 -5.056 7.357 1.00 . A A . 69 GLU H 1 1
11 13607 1 1 73 GLU HA H -11.871 -7.320 8.719 1.00 . A A . 69 GLU HA 1 1
11 13608 1 1 73 GLU HB2 H -11.716 -6.570 5.795 1.00 . A A . 69 GLU HB2 1 1
11 13609 1 1 73 GLU HB3 H -10.927 -7.944 6.550 1.00 . A A . 69 GLU HB3 1 1
11 13610 1 1 73 GLU HG2 H -13.898 -7.521 6.321 1.00 . A A . 69 GLU HG2 1 1
11 13611 1 1 73 GLU HG3 H -12.923 -8.623 5.348 1.00 . A A . 69 GLU HG3 1 1
11 13612 1 1 73 GLU N N -13.021 -5.748 8.038 1.00 . A A . 69 GLU N 1 1
11 13613 1 1 73 GLU O O -10.542 -4.559 7.816 1.00 . A A . 69 GLU O 1 1
11 13614 1 1 73 GLU OE1 O -12.311 -10.093 7.503 1.00 . A A . 69 GLU OE1 1 1
11 13615 1 1 73 GLU OE2 O -14.267 -9.242 8.031 1.00 . A A . 69 GLU OE2 1 1
11 13616 1 1 74 LEU C C -7.098 -6.478 8.114 1.00 . A A . 70 LEU C 1 1
11 13617 1 1 74 LEU CA C -8.229 -5.726 8.807 1.00 . A A . 70 LEU CA 1 1
11 13618 1 1 74 LEU CB C -7.946 -5.612 10.308 1.00 . A A . 70 LEU CB 1 1
11 13619 1 1 74 LEU CD1 C -6.674 -4.570 12.202 1.00 . A A . 70 LEU CD1 1 1
11 13620 1 1 74 LEU CD2 C -5.447 -5.356 10.174 1.00 . A A . 70 LEU CD2 1 1
11 13621 1 1 74 LEU CG C -6.742 -4.744 10.692 1.00 . A A . 70 LEU CG 1 1
11 13622 1 1 74 LEU H H -9.582 -7.353 8.802 1.00 . A A . 70 LEU H 1 1
11 13623 1 1 74 LEU HA H -8.301 -4.735 8.385 1.00 . A A . 70 LEU HA 1 1
11 13624 1 1 74 LEU HB2 H -8.823 -5.203 10.787 1.00 . A A . 70 LEU HB2 1 1
11 13625 1 1 74 LEU HB3 H -7.779 -6.606 10.696 1.00 . A A . 70 LEU HB3 1 1
11 13626 1 1 74 LEU HD11 H -6.563 -5.537 12.670 1.00 . A A . 70 LEU HD11 1 1
11 13627 1 1 74 LEU HD12 H -7.582 -4.101 12.553 1.00 . A A . 70 LEU HD12 1 1
11 13628 1 1 74 LEU HD13 H -5.827 -3.948 12.455 1.00 . A A . 70 LEU HD13 1 1
11 13629 1 1 74 LEU HD21 H -5.306 -5.082 9.138 1.00 . A A . 70 LEU HD21 1 1
11 13630 1 1 74 LEU HD22 H -5.499 -6.431 10.259 1.00 . A A . 70 LEU HD22 1 1
11 13631 1 1 74 LEU HD23 H -4.616 -4.990 10.760 1.00 . A A . 70 LEU HD23 1 1
11 13632 1 1 74 LEU HG H -6.854 -3.764 10.245 1.00 . A A . 70 LEU HG 1 1
11 13633 1 1 74 LEU N N -9.503 -6.401 8.588 1.00 . A A . 70 LEU N 1 1
11 13634 1 1 74 LEU O O -6.699 -7.557 8.551 1.00 . A A . 70 LEU O 1 1
11 13635 1 1 75 VAL C C -4.141 -5.947 6.726 1.00 . A A . 71 VAL C 1 1
11 13636 1 1 75 VAL CA C -5.486 -6.523 6.292 1.00 . A A . 71 VAL CA 1 1
11 13637 1 1 75 VAL CB C -5.651 -6.333 4.773 1.00 . A A . 71 VAL CB 1 1
11 13638 1 1 75 VAL CG1 C -4.563 -7.079 4.015 1.00 . A A . 71 VAL CG1 1 1
11 13639 1 1 75 VAL CG2 C -7.032 -6.787 4.324 1.00 . A A . 71 VAL CG2 1 1
11 13640 1 1 75 VAL H H -6.937 -5.035 6.734 1.00 . A A . 71 VAL H 1 1
11 13641 1 1 75 VAL HA H -5.500 -7.582 6.507 1.00 . A A . 71 VAL HA 1 1
11 13642 1 1 75 VAL HB H -5.553 -5.282 4.553 1.00 . A A . 71 VAL HB 1 1
11 13643 1 1 75 VAL HG11 H -4.899 -7.284 3.011 1.00 . A A . 71 VAL HG11 1 1
11 13644 1 1 75 VAL HG12 H -4.347 -8.009 4.520 1.00 . A A . 71 VAL HG12 1 1
11 13645 1 1 75 VAL HG13 H -3.670 -6.472 3.980 1.00 . A A . 71 VAL HG13 1 1
11 13646 1 1 75 VAL HG21 H -7.195 -6.484 3.300 1.00 . A A . 71 VAL HG21 1 1
11 13647 1 1 75 VAL HG22 H -7.783 -6.337 4.956 1.00 . A A . 71 VAL HG22 1 1
11 13648 1 1 75 VAL HG23 H -7.099 -7.863 4.396 1.00 . A A . 71 VAL HG23 1 1
11 13649 1 1 75 VAL N N -6.581 -5.901 7.035 1.00 . A A . 71 VAL N 1 1
11 13650 1 1 75 VAL O O -4.074 -4.837 7.254 1.00 . A A . 71 VAL O 1 1
11 13651 1 1 76 GLU C C -0.737 -6.463 5.749 1.00 . A A . 72 GLU C 1 1
11 13652 1 1 76 GLU CA C -1.735 -6.267 6.886 1.00 . A A . 72 GLU CA 1 1
11 13653 1 1 76 GLU CB C -1.263 -7.027 8.129 1.00 . A A . 72 GLU CB 1 1
11 13654 1 1 76 GLU CD C 0.578 -7.411 9.821 1.00 . A A . 72 GLU CD 1 1
11 13655 1 1 76 GLU CG C 0.135 -6.640 8.590 1.00 . A A . 72 GLU CG 1 1
11 13656 1 1 76 GLU H H -3.188 -7.588 6.087 1.00 . A A . 72 GLU H 1 1
11 13657 1 1 76 GLU HA H -1.790 -5.217 7.120 1.00 . A A . 72 GLU HA 1 1
11 13658 1 1 76 GLU HB2 H -1.952 -6.834 8.938 1.00 . A A . 72 GLU HB2 1 1
11 13659 1 1 76 GLU HB3 H -1.266 -8.085 7.911 1.00 . A A . 72 GLU HB3 1 1
11 13660 1 1 76 GLU HG2 H 0.831 -6.840 7.791 1.00 . A A . 72 GLU HG2 1 1
11 13661 1 1 76 GLU HG3 H 0.145 -5.587 8.822 1.00 . A A . 72 GLU HG3 1 1
11 13662 1 1 76 GLU N N -3.074 -6.709 6.507 1.00 . A A . 72 GLU N 1 1
11 13663 1 1 76 GLU O O -0.773 -7.470 5.041 1.00 . A A . 72 GLU O 1 1
11 13664 1 1 76 GLU OE1 O -0.209 -8.244 10.318 1.00 . A A . 72 GLU OE1 1 1
11 13665 1 1 76 GLU OE2 O 1.714 -7.182 10.286 1.00 . A A . 72 GLU OE2 1 1
11 13666 1 1 77 ILE C C 2.446 -4.838 5.006 1.00 . A A . 73 ILE C 1 1
11 13667 1 1 77 ILE CA C 1.178 -5.549 4.544 1.00 . A A . 73 ILE CA 1 1
11 13668 1 1 77 ILE CB C 0.677 -4.907 3.232 1.00 . A A . 73 ILE CB 1 1
11 13669 1 1 77 ILE CD1 C -0.283 -7.087 2.319 1.00 . A A . 73 ILE CD1 1 1
11 13670 1 1 77 ILE CG1 C -0.556 -5.647 2.710 1.00 . A A . 73 ILE CG1 1 1
11 13671 1 1 77 ILE CG2 C 1.777 -4.904 2.179 1.00 . A A . 73 ILE CG2 1 1
11 13672 1 1 77 ILE H H 0.140 -4.716 6.186 1.00 . A A . 73 ILE H 1 1
11 13673 1 1 77 ILE HA H 1.407 -6.588 4.353 1.00 . A A . 73 ILE HA 1 1
11 13674 1 1 77 ILE HB H 0.410 -3.884 3.442 1.00 . A A . 73 ILE HB 1 1
11 13675 1 1 77 ILE HD11 H -1.219 -7.612 2.191 1.00 . A A . 73 ILE HD11 1 1
11 13676 1 1 77 ILE HD12 H 0.296 -7.568 3.093 1.00 . A A . 73 ILE HD12 1 1
11 13677 1 1 77 ILE HD13 H 0.271 -7.109 1.391 1.00 . A A . 73 ILE HD13 1 1
11 13678 1 1 77 ILE HG12 H -1.316 -5.651 3.479 1.00 . A A . 73 ILE HG12 1 1
11 13679 1 1 77 ILE HG13 H -0.936 -5.131 1.840 1.00 . A A . 73 ILE HG13 1 1
11 13680 1 1 77 ILE HG21 H 2.208 -5.892 2.105 1.00 . A A . 73 ILE HG21 1 1
11 13681 1 1 77 ILE HG22 H 2.545 -4.198 2.463 1.00 . A A . 73 ILE HG22 1 1
11 13682 1 1 77 ILE HG23 H 1.363 -4.620 1.224 1.00 . A A . 73 ILE HG23 1 1
11 13683 1 1 77 ILE N N 0.160 -5.492 5.585 1.00 . A A . 73 ILE N 1 1
11 13684 1 1 77 ILE O O 2.401 -3.681 5.424 1.00 . A A . 73 ILE O 1 1
11 13685 1 1 78 ASP C C 5.658 -4.439 4.200 1.00 . A A . 74 ASP C 1 1
11 13686 1 1 78 ASP CA C 4.844 -4.972 5.378 1.00 . A A . 74 ASP CA 1 1
11 13687 1 1 78 ASP CB C 5.650 -6.014 6.151 1.00 . A A . 74 ASP CB 1 1
11 13688 1 1 78 ASP CG C 5.782 -7.322 5.395 1.00 . A A . 74 ASP CG 1 1
11 13689 1 1 78 ASP H H 3.547 -6.461 4.615 1.00 . A A . 74 ASP H 1 1
11 13690 1 1 78 ASP HA H 4.621 -4.147 6.038 1.00 . A A . 74 ASP HA 1 1
11 13691 1 1 78 ASP HB2 H 6.641 -5.628 6.339 1.00 . A A . 74 ASP HB2 1 1
11 13692 1 1 78 ASP HB3 H 5.161 -6.212 7.093 1.00 . A A . 74 ASP HB3 1 1
11 13693 1 1 78 ASP N N 3.572 -5.540 4.945 1.00 . A A . 74 ASP N 1 1
11 13694 1 1 78 ASP O O 6.331 -5.191 3.496 1.00 . A A . 74 ASP O 1 1
11 13695 1 1 78 ASP OD1 O 4.740 -7.941 5.095 1.00 . A A . 74 ASP OD1 1 1
11 13696 1 1 78 ASP OD2 O 6.925 -7.726 5.101 1.00 . A A . 74 ASP OD2 1 1
11 13697 1 1 79 GLY C C 7.833 -2.533 3.135 1.00 . A A . 75 GLY C 1 1
11 13698 1 1 79 GLY CA C 6.332 -2.474 2.941 1.00 . A A . 75 GLY CA 1 1
11 13699 1 1 79 GLY H H 5.052 -2.587 4.614 1.00 . A A . 75 GLY H 1 1
11 13700 1 1 79 GLY HA2 H 6.086 -2.959 2.008 1.00 . A A . 75 GLY HA2 1 1
11 13701 1 1 79 GLY HA3 H 6.031 -1.442 2.884 1.00 . A A . 75 GLY HA3 1 1
11 13702 1 1 79 GLY N N 5.598 -3.127 4.011 1.00 . A A . 75 GLY N 1 1
11 13703 1 1 79 GLY O O 8.583 -2.183 2.232 1.00 . A A . 75 GLY O 1 1
11 13704 1 1 80 ARG C C 10.226 -4.412 4.479 1.00 . A A . 76 ARG C 1 1
11 13705 1 1 80 ARG CA C 9.690 -2.992 4.630 1.00 . A A . 76 ARG CA 1 1
11 13706 1 1 80 ARG CB C 9.959 -2.476 6.047 1.00 . A A . 76 ARG CB 1 1
11 13707 1 1 80 ARG CD C 11.631 -2.029 7.871 1.00 . A A . 76 ARG CD 1 1
11 13708 1 1 80 ARG CG C 11.416 -2.582 6.470 1.00 . A A . 76 ARG CG 1 1
11 13709 1 1 80 ARG CZ C 10.863 -2.467 10.172 1.00 . A A . 76 ARG CZ 1 1
11 13710 1 1 80 ARG H H 7.629 -3.152 5.023 1.00 . A A . 76 ARG H 1 1
11 13711 1 1 80 ARG HA H 10.194 -2.365 3.930 1.00 . A A . 76 ARG HA 1 1
11 13712 1 1 80 ARG HB2 H 9.665 -1.439 6.102 1.00 . A A . 76 ARG HB2 1 1
11 13713 1 1 80 ARG HB3 H 9.362 -3.048 6.744 1.00 . A A . 76 ARG HB3 1 1
11 13714 1 1 80 ARG HD2 H 12.679 -2.113 8.119 1.00 . A A . 76 ARG HD2 1 1
11 13715 1 1 80 ARG HD3 H 11.342 -0.989 7.880 1.00 . A A . 76 ARG HD3 1 1
11 13716 1 1 80 ARG HE H 10.281 -3.486 8.558 1.00 . A A . 76 ARG HE 1 1
11 13717 1 1 80 ARG HG2 H 11.710 -3.621 6.457 1.00 . A A . 76 ARG HG2 1 1
11 13718 1 1 80 ARG HG3 H 12.025 -2.025 5.774 1.00 . A A . 76 ARG HG3 1 1
11 13719 1 1 80 ARG HH11 H 12.183 -0.942 10.003 1.00 . A A . 76 ARG HH11 1 1
11 13720 1 1 80 ARG HH12 H 11.627 -1.269 11.610 1.00 . A A . 76 ARG HH12 1 1
11 13721 1 1 80 ARG HH21 H 9.549 -3.917 10.671 1.00 . A A . 76 ARG HH21 1 1
11 13722 1 1 80 ARG HH22 H 10.132 -2.958 11.990 1.00 . A A . 76 ARG HH22 1 1
11 13723 1 1 80 ARG N N 8.271 -2.924 4.328 1.00 . A A . 76 ARG N 1 1
11 13724 1 1 80 ARG NE N 10.848 -2.750 8.871 1.00 . A A . 76 ARG NE 1 1
11 13725 1 1 80 ARG NH1 N 11.620 -1.478 10.633 1.00 . A A . 76 ARG NH1 1 1
11 13726 1 1 80 ARG NH2 N 10.121 -3.171 11.013 1.00 . A A . 76 ARG NH2 1 1
11 13727 1 1 80 ARG O O 11.353 -4.618 4.029 1.00 . A A . 76 ARG O 1 1
11 13728 1 1 81 ALA C C 9.194 -7.502 3.600 1.00 . A A . 77 ALA C 1 1
11 13729 1 1 81 ALA CA C 9.809 -6.782 4.801 1.00 . A A . 77 ALA CA 1 1
11 13730 1 1 81 ALA CB C 9.437 -7.497 6.091 1.00 . A A . 77 ALA CB 1 1
11 13731 1 1 81 ALA H H 8.546 -5.152 5.230 1.00 . A A . 77 ALA H 1 1
11 13732 1 1 81 ALA HA H 10.878 -6.807 4.709 1.00 . A A . 77 ALA HA 1 1
11 13733 1 1 81 ALA HB1 H 9.238 -8.537 5.881 1.00 . A A . 77 ALA HB1 1 1
11 13734 1 1 81 ALA HB2 H 8.556 -7.040 6.515 1.00 . A A . 77 ALA HB2 1 1
11 13735 1 1 81 ALA HB3 H 10.254 -7.421 6.793 1.00 . A A . 77 ALA HB3 1 1
11 13736 1 1 81 ALA N N 9.418 -5.383 4.874 1.00 . A A . 77 ALA N 1 1
11 13737 1 1 81 ALA O O 9.605 -8.614 3.266 1.00 . A A . 77 ALA O 1 1
11 13738 1 1 82 LEU C C 8.050 -6.863 0.505 1.00 . A A . 78 LEU C 1 1
11 13739 1 1 82 LEU CA C 7.556 -7.495 1.803 1.00 . A A . 78 LEU CA 1 1
11 13740 1 1 82 LEU CB C 6.034 -7.354 1.912 1.00 . A A . 78 LEU CB 1 1
11 13741 1 1 82 LEU CD1 C 5.534 -8.639 -0.197 1.00 . A A . 78 LEU CD1 1 1
11 13742 1 1 82 LEU CD2 C 5.471 -9.797 2.018 1.00 . A A . 78 LEU CD2 1 1
11 13743 1 1 82 LEU CG C 5.217 -8.490 1.283 1.00 . A A . 78 LEU CG 1 1
11 13744 1 1 82 LEU H H 7.915 -5.999 3.262 1.00 . A A . 78 LEU H 1 1
11 13745 1 1 82 LEU HA H 7.813 -8.544 1.798 1.00 . A A . 78 LEU HA 1 1
11 13746 1 1 82 LEU HB2 H 5.776 -7.292 2.958 1.00 . A A . 78 LEU HB2 1 1
11 13747 1 1 82 LEU HB3 H 5.746 -6.429 1.435 1.00 . A A . 78 LEU HB3 1 1
11 13748 1 1 82 LEU HD11 H 5.300 -7.720 -0.710 1.00 . A A . 78 LEU HD11 1 1
11 13749 1 1 82 LEU HD12 H 4.945 -9.444 -0.611 1.00 . A A . 78 LEU HD12 1 1
11 13750 1 1 82 LEU HD13 H 6.583 -8.864 -0.318 1.00 . A A . 78 LEU HD13 1 1
11 13751 1 1 82 LEU HD21 H 4.688 -9.960 2.746 1.00 . A A . 78 LEU HD21 1 1
11 13752 1 1 82 LEU HD22 H 6.426 -9.749 2.522 1.00 . A A . 78 LEU HD22 1 1
11 13753 1 1 82 LEU HD23 H 5.479 -10.614 1.311 1.00 . A A . 78 LEU HD23 1 1
11 13754 1 1 82 LEU HG H 4.166 -8.257 1.374 1.00 . A A . 78 LEU HG 1 1
11 13755 1 1 82 LEU N N 8.210 -6.880 2.955 1.00 . A A . 78 LEU N 1 1
11 13756 1 1 82 LEU O O 7.309 -6.756 -0.472 1.00 . A A . 78 LEU O 1 1
11 13757 1 1 83 VAL C C 10.311 -6.889 -1.692 1.00 . A A . 79 VAL C 1 1
11 13758 1 1 83 VAL CA C 9.894 -5.827 -0.679 1.00 . A A . 79 VAL CA 1 1
11 13759 1 1 83 VAL CB C 11.119 -4.963 -0.317 1.00 . A A . 79 VAL CB 1 1
11 13760 1 1 83 VAL CG1 C 11.676 -4.271 -1.555 1.00 . A A . 79 VAL CG1 1 1
11 13761 1 1 83 VAL CG2 C 10.756 -3.945 0.754 1.00 . A A . 79 VAL CG2 1 1
11 13762 1 1 83 VAL H H 9.853 -6.549 1.302 1.00 . A A . 79 VAL H 1 1
11 13763 1 1 83 VAL HA H 9.149 -5.190 -1.122 1.00 . A A . 79 VAL HA 1 1
11 13764 1 1 83 VAL HB H 11.886 -5.611 0.079 1.00 . A A . 79 VAL HB 1 1
11 13765 1 1 83 VAL HG11 H 11.236 -4.705 -2.440 1.00 . A A . 79 VAL HG11 1 1
11 13766 1 1 83 VAL HG12 H 12.748 -4.400 -1.587 1.00 . A A . 79 VAL HG12 1 1
11 13767 1 1 83 VAL HG13 H 11.442 -3.217 -1.516 1.00 . A A . 79 VAL HG13 1 1
11 13768 1 1 83 VAL HG21 H 11.638 -3.388 1.034 1.00 . A A . 79 VAL HG21 1 1
11 13769 1 1 83 VAL HG22 H 10.363 -4.458 1.620 1.00 . A A . 79 VAL HG22 1 1
11 13770 1 1 83 VAL HG23 H 10.009 -3.268 0.367 1.00 . A A . 79 VAL HG23 1 1
11 13771 1 1 83 VAL N N 9.309 -6.443 0.500 1.00 . A A . 79 VAL N 1 1
11 13772 1 1 83 VAL O O 11.357 -7.521 -1.549 1.00 . A A . 79 VAL O 1 1
11 13773 1 1 84 ALA C C 10.223 -7.390 -5.039 1.00 . A A . 80 ALA C 1 1
11 13774 1 1 84 ALA CA C 9.770 -8.068 -3.751 1.00 . A A . 80 ALA CA 1 1
11 13775 1 1 84 ALA CB C 8.545 -8.931 -4.007 1.00 . A A . 80 ALA CB 1 1
11 13776 1 1 84 ALA H H 8.666 -6.548 -2.777 1.00 . A A . 80 ALA H 1 1
11 13777 1 1 84 ALA HA H 10.564 -8.706 -3.393 1.00 . A A . 80 ALA HA 1 1
11 13778 1 1 84 ALA HB1 H 8.237 -9.401 -3.084 1.00 . A A . 80 ALA HB1 1 1
11 13779 1 1 84 ALA HB2 H 8.786 -9.691 -4.735 1.00 . A A . 80 ALA HB2 1 1
11 13780 1 1 84 ALA HB3 H 7.742 -8.316 -4.383 1.00 . A A . 80 ALA HB3 1 1
11 13781 1 1 84 ALA N N 9.485 -7.081 -2.716 1.00 . A A . 80 ALA N 1 1
11 13782 1 1 84 ALA O O 9.406 -6.865 -5.796 1.00 . A A . 80 ALA O 1 1
11 13783 1 1 85 ARG C C 12.773 -7.840 -7.357 1.00 . A A . 81 ARG C 1 1
11 13784 1 1 85 ARG CA C 12.092 -6.791 -6.476 1.00 . A A . 81 ARG CA 1 1
11 13785 1 1 85 ARG CB C 13.100 -5.713 -6.083 1.00 . A A . 81 ARG CB 1 1
11 13786 1 1 85 ARG CD C 11.368 -3.923 -5.725 1.00 . A A . 81 ARG CD 1 1
11 13787 1 1 85 ARG CG C 12.542 -4.678 -5.119 1.00 . A A . 81 ARG CG 1 1
11 13788 1 1 85 ARG CZ C 11.463 -1.875 -4.352 1.00 . A A . 81 ARG CZ 1 1
11 13789 1 1 85 ARG H H 12.129 -7.839 -4.637 1.00 . A A . 81 ARG H 1 1
11 13790 1 1 85 ARG HA H 11.285 -6.335 -7.030 1.00 . A A . 81 ARG HA 1 1
11 13791 1 1 85 ARG HB2 H 13.950 -6.186 -5.614 1.00 . A A . 81 ARG HB2 1 1
11 13792 1 1 85 ARG HB3 H 13.431 -5.201 -6.975 1.00 . A A . 81 ARG HB3 1 1
11 13793 1 1 85 ARG HD2 H 11.707 -3.406 -6.611 1.00 . A A . 81 ARG HD2 1 1
11 13794 1 1 85 ARG HD3 H 10.600 -4.633 -5.995 1.00 . A A . 81 ARG HD3 1 1
11 13795 1 1 85 ARG HE H 9.898 -3.108 -4.464 1.00 . A A . 81 ARG HE 1 1
11 13796 1 1 85 ARG HG2 H 12.209 -5.181 -4.223 1.00 . A A . 81 ARG HG2 1 1
11 13797 1 1 85 ARG HG3 H 13.324 -3.977 -4.868 1.00 . A A . 81 ARG HG3 1 1
11 13798 1 1 85 ARG HH11 H 13.115 -2.202 -5.473 1.00 . A A . 81 ARG HH11 1 1
11 13799 1 1 85 ARG HH12 H 13.170 -0.797 -4.463 1.00 . A A . 81 ARG HH12 1 1
11 13800 1 1 85 ARG HH21 H 9.968 -1.256 -3.143 1.00 . A A . 81 ARG HH21 1 1
11 13801 1 1 85 ARG HH22 H 11.383 -0.258 -3.142 1.00 . A A . 81 ARG HH22 1 1
11 13802 1 1 85 ARG N N 11.530 -7.406 -5.281 1.00 . A A . 81 ARG N 1 1
11 13803 1 1 85 ARG NE N 10.807 -2.947 -4.792 1.00 . A A . 81 ARG NE 1 1
11 13804 1 1 85 ARG NH1 N 12.683 -1.602 -4.799 1.00 . A A . 81 ARG NH1 1 1
11 13805 1 1 85 ARG NH2 N 10.891 -1.063 -3.474 1.00 . A A . 81 ARG NH2 1 1
11 13806 1 1 85 ARG O O 13.938 -8.172 -7.146 1.00 . A A . 81 ARG O 1 1
11 13807 1 1 86 PRO C C 13.718 -8.863 -10.146 1.00 . A A . 82 PRO C 1 1
11 13808 1 1 86 PRO CA C 12.594 -9.397 -9.262 1.00 . A A . 82 PRO CA 1 1
11 13809 1 1 86 PRO CB C 11.388 -9.805 -10.123 1.00 . A A . 82 PRO CB 1 1
11 13810 1 1 86 PRO CD C 10.655 -8.054 -8.675 1.00 . A A . 82 PRO CD 1 1
11 13811 1 1 86 PRO CG C 10.190 -9.278 -9.404 1.00 . A A . 82 PRO CG 1 1
11 13812 1 1 86 PRO HA H 12.953 -10.256 -8.715 1.00 . A A . 82 PRO HA 1 1
11 13813 1 1 86 PRO HB2 H 11.481 -9.365 -11.105 1.00 . A A . 82 PRO HB2 1 1
11 13814 1 1 86 PRO HB3 H 11.354 -10.880 -10.209 1.00 . A A . 82 PRO HB3 1 1
11 13815 1 1 86 PRO HD2 H 10.595 -7.186 -9.315 1.00 . A A . 82 PRO HD2 1 1
11 13816 1 1 86 PRO HD3 H 10.076 -7.905 -7.775 1.00 . A A . 82 PRO HD3 1 1
11 13817 1 1 86 PRO HG2 H 9.419 -9.023 -10.115 1.00 . A A . 82 PRO HG2 1 1
11 13818 1 1 86 PRO HG3 H 9.829 -10.017 -8.705 1.00 . A A . 82 PRO HG3 1 1
11 13819 1 1 86 PRO N N 12.052 -8.379 -8.355 1.00 . A A . 82 PRO N 1 1
11 13820 1 1 86 PRO O O 14.411 -9.633 -10.813 1.00 . A A . 82 PRO O 1 1
11 13821 1 1 87 GLU C C 16.092 -6.420 -10.112 1.00 . A A . 83 GLU C 1 1
11 13822 1 1 87 GLU CA C 14.936 -6.923 -10.971 1.00 . A A . 83 GLU CA 1 1
11 13823 1 1 87 GLU CB C 14.351 -5.768 -11.786 1.00 . A A . 83 GLU CB 1 1
11 13824 1 1 87 GLU CD C 15.988 -6.011 -13.695 1.00 . A A . 83 GLU CD 1 1
11 13825 1 1 87 GLU CG C 15.370 -5.073 -12.677 1.00 . A A . 83 GLU CG 1 1
11 13826 1 1 87 GLU H H 13.314 -6.979 -9.612 1.00 . A A . 83 GLU H 1 1
11 13827 1 1 87 GLU HA H 15.313 -7.670 -11.649 1.00 . A A . 83 GLU HA 1 1
11 13828 1 1 87 GLU HB2 H 13.556 -6.149 -12.411 1.00 . A A . 83 GLU HB2 1 1
11 13829 1 1 87 GLU HB3 H 13.941 -5.036 -11.105 1.00 . A A . 83 GLU HB3 1 1
11 13830 1 1 87 GLU HG2 H 14.881 -4.266 -13.205 1.00 . A A . 83 GLU HG2 1 1
11 13831 1 1 87 GLU HG3 H 16.158 -4.668 -12.056 1.00 . A A . 83 GLU HG3 1 1
11 13832 1 1 87 GLU N N 13.896 -7.545 -10.158 1.00 . A A . 83 GLU N 1 1
11 13833 1 1 87 GLU O O 17.211 -6.254 -10.597 1.00 . A A . 83 GLU O 1 1
11 13834 1 1 87 GLU OE1 O 15.235 -6.576 -14.516 1.00 . A A . 83 GLU OE1 1 1
11 13835 1 1 87 GLU OE2 O 17.225 -6.180 -13.671 1.00 . A A . 83 GLU OE2 1 1
11 13836 1 1 88 GLU C C 17.488 -6.843 -7.145 1.00 . A A . 84 GLU C 1 1
11 13837 1 1 88 GLU CA C 16.838 -5.692 -7.912 1.00 . A A . 84 GLU CA 1 1
11 13838 1 1 88 GLU CB C 16.233 -4.689 -6.929 1.00 . A A . 84 GLU CB 1 1
11 13839 1 1 88 GLU CD C 16.578 -2.692 -8.439 1.00 . A A . 84 GLU CD 1 1
11 13840 1 1 88 GLU CG C 15.592 -3.486 -7.604 1.00 . A A . 84 GLU CG 1 1
11 13841 1 1 88 GLU H H 14.907 -6.329 -8.508 1.00 . A A . 84 GLU H 1 1
11 13842 1 1 88 GLU HA H 17.597 -5.194 -8.495 1.00 . A A . 84 GLU HA 1 1
11 13843 1 1 88 GLU HB2 H 15.483 -5.190 -6.338 1.00 . A A . 84 GLU HB2 1 1
11 13844 1 1 88 GLU HB3 H 17.015 -4.334 -6.273 1.00 . A A . 84 GLU HB3 1 1
11 13845 1 1 88 GLU HG2 H 14.797 -3.832 -8.246 1.00 . A A . 84 GLU HG2 1 1
11 13846 1 1 88 GLU HG3 H 15.182 -2.837 -6.842 1.00 . A A . 84 GLU HG3 1 1
11 13847 1 1 88 GLU N N 15.817 -6.178 -8.836 1.00 . A A . 84 GLU N 1 1
11 13848 1 1 88 GLU O O 18.223 -6.614 -6.187 1.00 . A A . 84 GLU O 1 1
11 13849 1 1 88 GLU OE1 O 17.572 -2.196 -7.870 1.00 . A A . 84 GLU OE1 1 1
11 13850 1 1 88 GLU OE2 O 16.354 -2.567 -9.661 1.00 . A A . 84 GLU OE2 1 1
11 13851 1 1 89 ARG C C 17.588 -9.229 -5.411 1.00 . A A . 85 ARG C 1 1
11 13852 1 1 89 ARG CA C 17.755 -9.275 -6.931 1.00 . A A . 85 ARG CA 1 1
11 13853 1 1 89 ARG CB C 19.232 -9.471 -7.303 1.00 . A A . 85 ARG CB 1 1
11 13854 1 1 89 ARG CD C 21.591 -8.607 -7.261 1.00 . A A . 85 ARG CD 1 1
11 13855 1 1 89 ARG CG C 20.138 -8.309 -6.927 1.00 . A A . 85 ARG CG 1 1
11 13856 1 1 89 ARG CZ C 21.645 -7.861 -9.612 1.00 . A A . 85 ARG CZ 1 1
11 13857 1 1 89 ARG H H 16.609 -8.189 -8.339 1.00 . A A . 85 ARG H 1 1
11 13858 1 1 89 ARG HA H 17.195 -10.120 -7.302 1.00 . A A . 85 ARG HA 1 1
11 13859 1 1 89 ARG HB2 H 19.599 -10.357 -6.805 1.00 . A A . 85 ARG HB2 1 1
11 13860 1 1 89 ARG HB3 H 19.302 -9.621 -8.370 1.00 . A A . 85 ARG HB3 1 1
11 13861 1 1 89 ARG HD2 H 22.199 -7.773 -6.940 1.00 . A A . 85 ARG HD2 1 1
11 13862 1 1 89 ARG HD3 H 21.894 -9.498 -6.732 1.00 . A A . 85 ARG HD3 1 1
11 13863 1 1 89 ARG HE H 22.044 -9.715 -8.989 1.00 . A A . 85 ARG HE 1 1
11 13864 1 1 89 ARG HG2 H 19.828 -7.433 -7.473 1.00 . A A . 85 ARG HG2 1 1
11 13865 1 1 89 ARG HG3 H 20.054 -8.125 -5.867 1.00 . A A . 85 ARG HG3 1 1
11 13866 1 1 89 ARG HH11 H 21.215 -6.397 -8.284 1.00 . A A . 85 ARG HH11 1 1
11 13867 1 1 89 ARG HH12 H 21.225 -5.913 -9.945 1.00 . A A . 85 ARG HH12 1 1
11 13868 1 1 89 ARG HH21 H 22.063 -9.075 -11.174 1.00 . A A . 85 ARG HH21 1 1
11 13869 1 1 89 ARG HH22 H 21.708 -7.430 -11.585 1.00 . A A . 85 ARG HH22 1 1
11 13870 1 1 89 ARG N N 17.207 -8.077 -7.571 1.00 . A A . 85 ARG N 1 1
11 13871 1 1 89 ARG NE N 21.795 -8.815 -8.694 1.00 . A A . 85 ARG NE 1 1
11 13872 1 1 89 ARG NH1 N 21.336 -6.623 -9.251 1.00 . A A . 85 ARG NH1 1 1
11 13873 1 1 89 ARG NH2 N 21.819 -8.146 -10.896 1.00 . A A . 85 ARG NH2 1 1
11 13874 1 1 89 ARG O O 18.253 -8.458 -4.720 1.00 . A A . 85 ARG O 1 1
11 13875 1 1 90 ILE C C 17.706 -10.474 -2.694 1.00 . A A . 86 ILE C 1 1
11 13876 1 1 90 ILE CA C 16.435 -10.130 -3.466 1.00 . A A . 86 ILE CA 1 1
11 13877 1 1 90 ILE CB C 15.346 -11.172 -3.139 1.00 . A A . 86 ILE CB 1 1
11 13878 1 1 90 ILE CD1 C 12.957 -11.866 -3.693 1.00 . A A . 86 ILE CD1 1 1
11 13879 1 1 90 ILE CG1 C 14.064 -10.858 -3.914 1.00 . A A . 86 ILE CG1 1 1
11 13880 1 1 90 ILE CG2 C 15.069 -11.204 -1.641 1.00 . A A . 86 ILE CG2 1 1
11 13881 1 1 90 ILE H H 16.196 -10.661 -5.500 1.00 . A A . 86 ILE H 1 1
11 13882 1 1 90 ILE HA H 16.084 -9.159 -3.147 1.00 . A A . 86 ILE HA 1 1
11 13883 1 1 90 ILE HB H 15.707 -12.144 -3.435 1.00 . A A . 86 ILE HB 1 1
11 13884 1 1 90 ILE HD11 H 12.352 -11.937 -4.585 1.00 . A A . 86 ILE HD11 1 1
11 13885 1 1 90 ILE HD12 H 12.341 -11.549 -2.865 1.00 . A A . 86 ILE HD12 1 1
11 13886 1 1 90 ILE HD13 H 13.388 -12.832 -3.472 1.00 . A A . 86 ILE HD13 1 1
11 13887 1 1 90 ILE HG12 H 13.694 -9.890 -3.608 1.00 . A A . 86 ILE HG12 1 1
11 13888 1 1 90 ILE HG13 H 14.287 -10.835 -4.971 1.00 . A A . 86 ILE HG13 1 1
11 13889 1 1 90 ILE HG21 H 14.802 -10.214 -1.304 1.00 . A A . 86 ILE HG21 1 1
11 13890 1 1 90 ILE HG22 H 15.955 -11.536 -1.120 1.00 . A A . 86 ILE HG22 1 1
11 13891 1 1 90 ILE HG23 H 14.256 -11.886 -1.439 1.00 . A A . 86 ILE HG23 1 1
11 13892 1 1 90 ILE N N 16.695 -10.069 -4.899 1.00 . A A . 86 ILE N 1 1
11 13893 1 1 90 ILE O O 18.625 -11.087 -3.234 1.00 . A A . 86 ILE O 1 1
12 13894 1 1 13 ARG C C -5.298 -11.926 -5.517 1.00 . A A . 9 ARG C 1 1
12 13895 1 1 13 ARG CA C -5.674 -13.059 -4.566 1.00 . A A . 9 ARG CA 1 1
12 13896 1 1 13 ARG CB C -6.254 -12.482 -3.273 1.00 . A A . 9 ARG CB 1 1
12 13897 1 1 13 ARG CD C -7.299 -12.919 -1.031 1.00 . A A . 9 ARG CD 1 1
12 13898 1 1 13 ARG CG C -6.715 -13.544 -2.287 1.00 . A A . 9 ARG CG 1 1
12 13899 1 1 13 ARG CZ C -9.136 -11.399 -0.405 1.00 . A A . 9 ARG CZ 1 1
12 13900 1 1 13 ARG H H -4.533 -14.841 -4.543 1.00 . A A . 9 ARG H 1 1
12 13901 1 1 13 ARG HA H -6.420 -13.678 -5.040 1.00 . A A . 9 ARG HA 1 1
12 13902 1 1 13 ARG HB2 H -5.501 -11.877 -2.792 1.00 . A A . 9 ARG HB2 1 1
12 13903 1 1 13 ARG HB3 H -7.101 -11.859 -3.519 1.00 . A A . 9 ARG HB3 1 1
12 13904 1 1 13 ARG HD2 H -7.613 -13.708 -0.364 1.00 . A A . 9 ARG HD2 1 1
12 13905 1 1 13 ARG HD3 H -6.536 -12.324 -0.550 1.00 . A A . 9 ARG HD3 1 1
12 13906 1 1 13 ARG HE H -8.722 -11.987 -2.265 1.00 . A A . 9 ARG HE 1 1
12 13907 1 1 13 ARG HG2 H -7.469 -14.156 -2.757 1.00 . A A . 9 ARG HG2 1 1
12 13908 1 1 13 ARG HG3 H -5.868 -14.157 -2.013 1.00 . A A . 9 ARG HG3 1 1
12 13909 1 1 13 ARG HH11 H -8.018 -12.046 1.152 1.00 . A A . 9 ARG HH11 1 1
12 13910 1 1 13 ARG HH12 H -9.316 -10.977 1.564 1.00 . A A . 9 ARG HH12 1 1
12 13911 1 1 13 ARG HH21 H -10.428 -10.581 -1.726 1.00 . A A . 9 ARG HH21 1 1
12 13912 1 1 13 ARG HH22 H -10.684 -10.145 -0.069 1.00 . A A . 9 ARG HH22 1 1
12 13913 1 1 13 ARG N N -4.517 -13.899 -4.274 1.00 . A A . 9 ARG N 1 1
12 13914 1 1 13 ARG NE N -8.448 -12.067 -1.329 1.00 . A A . 9 ARG NE 1 1
12 13915 1 1 13 ARG NH1 N -8.794 -11.481 0.875 1.00 . A A . 9 ARG NH1 1 1
12 13916 1 1 13 ARG NH2 N -10.167 -10.646 -0.763 1.00 . A A . 9 ARG NH2 1 1
12 13917 1 1 13 ARG O O -4.190 -11.396 -5.460 1.00 . A A . 9 ARG O 1 1
12 13918 1 1 14 HIS C C -6.768 -9.235 -6.966 1.00 . A A . 10 HIS C 1 1
12 13919 1 1 14 HIS CA C -5.999 -10.494 -7.355 1.00 . A A . 10 HIS CA 1 1
12 13920 1 1 14 HIS CB C -6.411 -10.945 -8.757 1.00 . A A . 10 HIS CB 1 1
12 13921 1 1 14 HIS CD2 C -4.859 -12.309 -10.325 1.00 . A A . 10 HIS CD2 1 1
12 13922 1 1 14 HIS CE1 C -4.923 -14.223 -9.256 1.00 . A A . 10 HIS CE1 1 1
12 13923 1 1 14 HIS CG C -5.658 -12.144 -9.246 1.00 . A A . 10 HIS CG 1 1
12 13924 1 1 14 HIS H H -7.095 -12.024 -6.387 1.00 . A A . 10 HIS H 1 1
12 13925 1 1 14 HIS HA H -4.943 -10.270 -7.355 1.00 . A A . 10 HIS HA 1 1
12 13926 1 1 14 HIS HB2 H -7.462 -11.193 -8.754 1.00 . A A . 10 HIS HB2 1 1
12 13927 1 1 14 HIS HB3 H -6.239 -10.138 -9.453 1.00 . A A . 10 HIS HB3 1 1
12 13928 1 1 14 HIS HD1 H -6.172 -13.564 -7.774 1.00 . A A . 10 HIS HD1 1 1
12 13929 1 1 14 HIS HD2 H -4.615 -11.558 -11.064 1.00 . A A . 10 HIS HD2 1 1
12 13930 1 1 14 HIS HE1 H -4.752 -15.252 -8.981 1.00 . A A . 10 HIS HE1 1 1
12 13931 1 1 14 HIS HE2 H -3.745 -13.989 -10.914 1.00 . A A . 10 HIS HE2 1 1
12 13932 1 1 14 HIS N N -6.230 -11.562 -6.391 1.00 . A A . 10 HIS N 1 1
12 13933 1 1 14 HIS ND1 N -5.678 -13.361 -8.597 1.00 . A A . 10 HIS ND1 1 1
12 13934 1 1 14 HIS NE2 N -4.415 -13.609 -10.309 1.00 . A A . 10 HIS NE2 1 1
12 13935 1 1 14 HIS O O -6.261 -8.121 -7.100 1.00 . A A . 10 HIS O 1 1
12 13936 1 1 15 GLU C C -8.302 -7.668 -4.790 1.00 . A A . 11 GLU C 1 1
12 13937 1 1 15 GLU CA C -8.830 -8.298 -6.075 1.00 . A A . 11 GLU CA 1 1
12 13938 1 1 15 GLU CB C -10.275 -8.760 -5.874 1.00 . A A . 11 GLU CB 1 1
12 13939 1 1 15 GLU CD C -11.012 -8.353 -8.261 1.00 . A A . 11 GLU CD 1 1
12 13940 1 1 15 GLU CG C -10.905 -9.353 -7.125 1.00 . A A . 11 GLU CG 1 1
12 13941 1 1 15 GLU H H -8.340 -10.332 -6.401 1.00 . A A . 11 GLU H 1 1
12 13942 1 1 15 GLU HA H -8.803 -7.559 -6.861 1.00 . A A . 11 GLU HA 1 1
12 13943 1 1 15 GLU HB2 H -10.295 -9.510 -5.097 1.00 . A A . 11 GLU HB2 1 1
12 13944 1 1 15 GLU HB3 H -10.870 -7.915 -5.563 1.00 . A A . 11 GLU HB3 1 1
12 13945 1 1 15 GLU HG2 H -10.303 -10.185 -7.456 1.00 . A A . 11 GLU HG2 1 1
12 13946 1 1 15 GLU HG3 H -11.897 -9.704 -6.879 1.00 . A A . 11 GLU HG3 1 1
12 13947 1 1 15 GLU N N -7.992 -9.419 -6.484 1.00 . A A . 11 GLU N 1 1
12 13948 1 1 15 GLU O O -7.761 -8.357 -3.926 1.00 . A A . 11 GLU O 1 1
12 13949 1 1 15 GLU OE1 O -10.617 -7.184 -8.065 1.00 . A A . 11 GLU OE1 1 1
12 13950 1 1 15 GLU OE2 O -11.496 -8.738 -9.346 1.00 . A A . 11 GLU OE2 1 1
12 13951 1 1 16 LEU C C -8.348 -4.145 -3.588 1.00 . A A . 12 LEU C 1 1
12 13952 1 1 16 LEU CA C -8.007 -5.628 -3.489 1.00 . A A . 12 LEU CA 1 1
12 13953 1 1 16 LEU CB C -6.498 -5.801 -3.309 1.00 . A A . 12 LEU CB 1 1
12 13954 1 1 16 LEU CD1 C -6.542 -5.566 -0.813 1.00 . A A . 12 LEU CD1 1 1
12 13955 1 1 16 LEU CD2 C -4.393 -5.255 -2.056 1.00 . A A . 12 LEU CD2 1 1
12 13956 1 1 16 LEU CG C -5.904 -5.071 -2.100 1.00 . A A . 12 LEU CG 1 1
12 13957 1 1 16 LEU H H -8.907 -5.861 -5.393 1.00 . A A . 12 LEU H 1 1
12 13958 1 1 16 LEU HA H -8.513 -6.044 -2.630 1.00 . A A . 12 LEU HA 1 1
12 13959 1 1 16 LEU HB2 H -6.285 -6.856 -3.205 1.00 . A A . 12 LEU HB2 1 1
12 13960 1 1 16 LEU HB3 H -6.005 -5.437 -4.198 1.00 . A A . 12 LEU HB3 1 1
12 13961 1 1 16 LEU HD11 H -6.185 -4.972 0.015 1.00 . A A . 12 LEU HD11 1 1
12 13962 1 1 16 LEU HD12 H -6.276 -6.601 -0.654 1.00 . A A . 12 LEU HD12 1 1
12 13963 1 1 16 LEU HD13 H -7.614 -5.477 -0.885 1.00 . A A . 12 LEU HD13 1 1
12 13964 1 1 16 LEU HD21 H -3.933 -4.644 -2.819 1.00 . A A . 12 LEU HD21 1 1
12 13965 1 1 16 LEU HD22 H -4.151 -6.293 -2.231 1.00 . A A . 12 LEU HD22 1 1
12 13966 1 1 16 LEU HD23 H -4.024 -4.958 -1.085 1.00 . A A . 12 LEU HD23 1 1
12 13967 1 1 16 LEU HG H -6.110 -4.016 -2.190 1.00 . A A . 12 LEU HG 1 1
12 13968 1 1 16 LEU N N -8.466 -6.353 -4.671 1.00 . A A . 12 LEU N 1 1
12 13969 1 1 16 LEU O O -8.660 -3.504 -2.586 1.00 . A A . 12 LEU O 1 1
12 13970 1 1 17 ILE C C -9.946 -1.820 -4.454 1.00 . A A . 13 ILE C 1 1
12 13971 1 1 17 ILE CA C -8.578 -2.192 -5.025 1.00 . A A . 13 ILE CA 1 1
12 13972 1 1 17 ILE CB C -8.546 -1.832 -6.523 1.00 . A A . 13 ILE CB 1 1
12 13973 1 1 17 ILE CD1 C -7.128 -1.973 -8.633 1.00 . A A . 13 ILE CD1 1 1
12 13974 1 1 17 ILE CG1 C -7.219 -2.266 -7.151 1.00 . A A . 13 ILE CG1 1 1
12 13975 1 1 17 ILE CG2 C -8.751 -0.335 -6.708 1.00 . A A . 13 ILE CG2 1 1
12 13976 1 1 17 ILE H H -8.023 -4.162 -5.562 1.00 . A A . 13 ILE H 1 1
12 13977 1 1 17 ILE HA H -7.821 -1.610 -4.523 1.00 . A A . 13 ILE HA 1 1
12 13978 1 1 17 ILE HB H -9.358 -2.347 -7.015 1.00 . A A . 13 ILE HB 1 1
12 13979 1 1 17 ILE HD11 H -6.105 -2.087 -8.960 1.00 . A A . 13 ILE HD11 1 1
12 13980 1 1 17 ILE HD12 H -7.456 -0.961 -8.819 1.00 . A A . 13 ILE HD12 1 1
12 13981 1 1 17 ILE HD13 H -7.758 -2.661 -9.176 1.00 . A A . 13 ILE HD13 1 1
12 13982 1 1 17 ILE HG12 H -6.409 -1.748 -6.661 1.00 . A A . 13 ILE HG12 1 1
12 13983 1 1 17 ILE HG13 H -7.094 -3.331 -7.014 1.00 . A A . 13 ILE HG13 1 1
12 13984 1 1 17 ILE HG21 H -9.803 -0.104 -6.645 1.00 . A A . 13 ILE HG21 1 1
12 13985 1 1 17 ILE HG22 H -8.373 -0.035 -7.674 1.00 . A A . 13 ILE HG22 1 1
12 13986 1 1 17 ILE HG23 H -8.219 0.198 -5.931 1.00 . A A . 13 ILE HG23 1 1
12 13987 1 1 17 ILE N N -8.281 -3.602 -4.802 1.00 . A A . 13 ILE N 1 1
12 13988 1 1 17 ILE O O -10.806 -2.680 -4.267 1.00 . A A . 13 ILE O 1 1
12 13989 1 1 18 GLY C C -11.411 -0.045 -2.113 1.00 . A A . 14 GLY C 1 1
12 13990 1 1 18 GLY CA C -11.402 -0.072 -3.632 1.00 . A A . 14 GLY CA 1 1
12 13991 1 1 18 GLY H H -9.417 0.109 -4.348 1.00 . A A . 14 GLY H 1 1
12 13992 1 1 18 GLY HA2 H -11.596 0.925 -3.998 1.00 . A A . 14 GLY HA2 1 1
12 13993 1 1 18 GLY HA3 H -12.188 -0.728 -3.974 1.00 . A A . 14 GLY HA3 1 1
12 13994 1 1 18 GLY N N -10.138 -0.532 -4.179 1.00 . A A . 14 GLY N 1 1
12 13995 1 1 18 GLY O O -12.367 0.435 -1.503 1.00 . A A . 14 GLY O 1 1
12 13996 1 1 19 LEU C C -9.416 0.577 0.469 1.00 . A A . 15 LEU C 1 1
12 13997 1 1 19 LEU CA C -10.243 -0.594 -0.047 1.00 . A A . 15 LEU CA 1 1
12 13998 1 1 19 LEU CB C -9.598 -1.905 0.405 1.00 . A A . 15 LEU CB 1 1
12 13999 1 1 19 LEU CD1 C -9.564 -4.405 0.437 1.00 . A A . 15 LEU CD1 1 1
12 14000 1 1 19 LEU CD2 C -11.743 -3.186 0.561 1.00 . A A . 15 LEU CD2 1 1
12 14001 1 1 19 LEU CG C -10.336 -3.176 -0.013 1.00 . A A . 15 LEU CG 1 1
12 14002 1 1 19 LEU H H -9.619 -0.931 -2.040 1.00 . A A . 15 LEU H 1 1
12 14003 1 1 19 LEU HA H -11.238 -0.531 0.363 1.00 . A A . 15 LEU HA 1 1
12 14004 1 1 19 LEU HB2 H -8.597 -1.945 0.001 1.00 . A A . 15 LEU HB2 1 1
12 14005 1 1 19 LEU HB3 H -9.532 -1.893 1.482 1.00 . A A . 15 LEU HB3 1 1
12 14006 1 1 19 LEU HD11 H -9.973 -4.766 1.368 1.00 . A A . 15 LEU HD11 1 1
12 14007 1 1 19 LEU HD12 H -8.524 -4.146 0.576 1.00 . A A . 15 LEU HD12 1 1
12 14008 1 1 19 LEU HD13 H -9.644 -5.176 -0.314 1.00 . A A . 15 LEU HD13 1 1
12 14009 1 1 19 LEU HD21 H -11.775 -2.570 1.446 1.00 . A A . 15 LEU HD21 1 1
12 14010 1 1 19 LEU HD22 H -12.021 -4.198 0.815 1.00 . A A . 15 LEU HD22 1 1
12 14011 1 1 19 LEU HD23 H -12.435 -2.796 -0.172 1.00 . A A . 15 LEU HD23 1 1
12 14012 1 1 19 LEU HG H -10.410 -3.203 -1.091 1.00 . A A . 15 LEU HG 1 1
12 14013 1 1 19 LEU N N -10.348 -0.561 -1.502 1.00 . A A . 15 LEU N 1 1
12 14014 1 1 19 LEU O O -8.663 1.197 -0.280 1.00 . A A . 15 LEU O 1 1
12 14015 1 1 20 SER C C -7.508 1.400 2.983 1.00 . A A . 16 SER C 1 1
12 14016 1 1 20 SER CA C -8.791 1.947 2.370 1.00 . A A . 16 SER CA 1 1
12 14017 1 1 20 SER CB C -9.627 2.654 3.438 1.00 . A A . 16 SER CB 1 1
12 14018 1 1 20 SER H H -10.150 0.326 2.311 1.00 . A A . 16 SER H 1 1
12 14019 1 1 20 SER HA H -8.534 2.653 1.593 1.00 . A A . 16 SER HA 1 1
12 14020 1 1 20 SER HB2 H -9.057 3.470 3.857 1.00 . A A . 16 SER HB2 1 1
12 14021 1 1 20 SER HB3 H -10.531 3.040 2.989 1.00 . A A . 16 SER HB3 1 1
12 14022 1 1 20 SER HG H -9.191 1.497 4.958 1.00 . A A . 16 SER HG 1 1
12 14023 1 1 20 SER N N -9.545 0.864 1.757 1.00 . A A . 16 SER N 1 1
12 14024 1 1 20 SER O O -7.454 0.241 3.394 1.00 . A A . 16 SER O 1 1
12 14025 1 1 20 SER OG O -9.981 1.764 4.483 1.00 . A A . 16 SER OG 1 1
12 14026 1 1 21 VAL C C -4.487 2.973 4.273 1.00 . A A . 17 VAL C 1 1
12 14027 1 1 21 VAL CA C -5.197 1.810 3.588 1.00 . A A . 17 VAL CA 1 1
12 14028 1 1 21 VAL CB C -4.293 1.211 2.489 1.00 . A A . 17 VAL CB 1 1
12 14029 1 1 21 VAL CG1 C -4.140 2.183 1.329 1.00 . A A . 17 VAL CG1 1 1
12 14030 1 1 21 VAL CG2 C -2.934 0.823 3.056 1.00 . A A . 17 VAL CG2 1 1
12 14031 1 1 21 VAL H H -6.569 3.141 2.686 1.00 . A A . 17 VAL H 1 1
12 14032 1 1 21 VAL HA H -5.391 1.040 4.320 1.00 . A A . 17 VAL HA 1 1
12 14033 1 1 21 VAL HB H -4.768 0.316 2.114 1.00 . A A . 17 VAL HB 1 1
12 14034 1 1 21 VAL HG11 H -3.327 1.861 0.695 1.00 . A A . 17 VAL HG11 1 1
12 14035 1 1 21 VAL HG12 H -3.930 3.170 1.709 1.00 . A A . 17 VAL HG12 1 1
12 14036 1 1 21 VAL HG13 H -5.057 2.204 0.755 1.00 . A A . 17 VAL HG13 1 1
12 14037 1 1 21 VAL HG21 H -2.484 1.680 3.533 1.00 . A A . 17 VAL HG21 1 1
12 14038 1 1 21 VAL HG22 H -2.294 0.480 2.256 1.00 . A A . 17 VAL HG22 1 1
12 14039 1 1 21 VAL HG23 H -3.060 0.031 3.780 1.00 . A A . 17 VAL HG23 1 1
12 14040 1 1 21 VAL N N -6.474 2.229 3.033 1.00 . A A . 17 VAL N 1 1
12 14041 1 1 21 VAL O O -4.327 4.047 3.692 1.00 . A A . 17 VAL O 1 1
12 14042 1 1 22 ARG C C -1.949 3.379 6.598 1.00 . A A . 18 ARG C 1 1
12 14043 1 1 22 ARG CA C -3.386 3.783 6.286 1.00 . A A . 18 ARG CA 1 1
12 14044 1 1 22 ARG CB C -4.141 4.063 7.586 1.00 . A A . 18 ARG CB 1 1
12 14045 1 1 22 ARG CD C -6.272 4.814 8.687 1.00 . A A . 18 ARG CD 1 1
12 14046 1 1 22 ARG CG C -5.565 4.549 7.369 1.00 . A A . 18 ARG CG 1 1
12 14047 1 1 22 ARG CZ C -8.469 5.597 9.485 1.00 . A A . 18 ARG CZ 1 1
12 14048 1 1 22 ARG H H -4.236 1.875 5.924 1.00 . A A . 18 ARG H 1 1
12 14049 1 1 22 ARG HA H -3.371 4.684 5.692 1.00 . A A . 18 ARG HA 1 1
12 14050 1 1 22 ARG HB2 H -4.180 3.155 8.170 1.00 . A A . 18 ARG HB2 1 1
12 14051 1 1 22 ARG HB3 H -3.608 4.817 8.145 1.00 . A A . 18 ARG HB3 1 1
12 14052 1 1 22 ARG HD2 H -6.299 3.899 9.258 1.00 . A A . 18 ARG HD2 1 1
12 14053 1 1 22 ARG HD3 H -5.716 5.561 9.235 1.00 . A A . 18 ARG HD3 1 1
12 14054 1 1 22 ARG HE H -7.956 5.388 7.568 1.00 . A A . 18 ARG HE 1 1
12 14055 1 1 22 ARG HG2 H -5.540 5.464 6.796 1.00 . A A . 18 ARG HG2 1 1
12 14056 1 1 22 ARG HG3 H -6.114 3.795 6.823 1.00 . A A . 18 ARG HG3 1 1
12 14057 1 1 22 ARG HH11 H -7.152 5.155 10.956 1.00 . A A . 18 ARG HH11 1 1
12 14058 1 1 22 ARG HH12 H -8.704 5.708 11.490 1.00 . A A . 18 ARG HH12 1 1
12 14059 1 1 22 ARG HH21 H -9.996 6.117 8.268 1.00 . A A . 18 ARG HH21 1 1
12 14060 1 1 22 ARG HH22 H -10.319 6.254 9.964 1.00 . A A . 18 ARG HH22 1 1
12 14061 1 1 22 ARG N N -4.071 2.751 5.515 1.00 . A A . 18 ARG N 1 1
12 14062 1 1 22 ARG NE N -7.639 5.290 8.490 1.00 . A A . 18 ARG NE 1 1
12 14063 1 1 22 ARG NH1 N -8.076 5.477 10.747 1.00 . A A . 18 ARG NH1 1 1
12 14064 1 1 22 ARG NH2 N -9.695 6.025 9.218 1.00 . A A . 18 ARG NH2 1 1
12 14065 1 1 22 ARG O O -1.675 2.228 6.940 1.00 . A A . 18 ARG O 1 1
12 14066 1 1 23 ILE C C 0.758 4.563 8.145 1.00 . A A . 19 ILE C 1 1
12 14067 1 1 23 ILE CA C 0.377 4.091 6.744 1.00 . A A . 19 ILE CA 1 1
12 14068 1 1 23 ILE CB C 1.278 4.802 5.709 1.00 . A A . 19 ILE CB 1 1
12 14069 1 1 23 ILE CD1 C -0.430 4.603 3.809 1.00 . A A . 19 ILE CD1 1 1
12 14070 1 1 23 ILE CG1 C 0.983 4.304 4.289 1.00 . A A . 19 ILE CG1 1 1
12 14071 1 1 23 ILE CG2 C 2.750 4.590 6.044 1.00 . A A . 19 ILE CG2 1 1
12 14072 1 1 23 ILE H H -1.316 5.232 6.201 1.00 . A A . 19 ILE H 1 1
12 14073 1 1 23 ILE HA H 0.551 3.028 6.673 1.00 . A A . 19 ILE HA 1 1
12 14074 1 1 23 ILE HB H 1.075 5.860 5.760 1.00 . A A . 19 ILE HB 1 1
12 14075 1 1 23 ILE HD11 H -1.115 3.870 4.214 1.00 . A A . 19 ILE HD11 1 1
12 14076 1 1 23 ILE HD12 H -0.464 4.564 2.728 1.00 . A A . 19 ILE HD12 1 1
12 14077 1 1 23 ILE HD13 H -0.722 5.588 4.141 1.00 . A A . 19 ILE HD13 1 1
12 14078 1 1 23 ILE HG12 H 1.674 4.774 3.604 1.00 . A A . 19 ILE HG12 1 1
12 14079 1 1 23 ILE HG13 H 1.130 3.233 4.257 1.00 . A A . 19 ILE HG13 1 1
12 14080 1 1 23 ILE HG21 H 3.323 4.541 5.131 1.00 . A A . 19 ILE HG21 1 1
12 14081 1 1 23 ILE HG22 H 2.864 3.666 6.591 1.00 . A A . 19 ILE HG22 1 1
12 14082 1 1 23 ILE HG23 H 3.103 5.413 6.647 1.00 . A A . 19 ILE HG23 1 1
12 14083 1 1 23 ILE N N -1.034 4.336 6.478 1.00 . A A . 19 ILE N 1 1
12 14084 1 1 23 ILE O O 0.428 5.677 8.546 1.00 . A A . 19 ILE O 1 1
12 14085 1 1 24 ALA C C 3.363 4.458 10.244 1.00 . A A . 20 ALA C 1 1
12 14086 1 1 24 ALA CA C 1.897 4.040 10.231 1.00 . A A . 20 ALA CA 1 1
12 14087 1 1 24 ALA CB C 1.672 2.859 11.164 1.00 . A A . 20 ALA CB 1 1
12 14088 1 1 24 ALA H H 1.702 2.836 8.502 1.00 . A A . 20 ALA H 1 1
12 14089 1 1 24 ALA HA H 1.298 4.864 10.579 1.00 . A A . 20 ALA HA 1 1
12 14090 1 1 24 ALA HB1 H 2.600 2.324 11.299 1.00 . A A . 20 ALA HB1 1 1
12 14091 1 1 24 ALA HB2 H 0.934 2.197 10.735 1.00 . A A . 20 ALA HB2 1 1
12 14092 1 1 24 ALA HB3 H 1.321 3.217 12.120 1.00 . A A . 20 ALA HB3 1 1
12 14093 1 1 24 ALA N N 1.464 3.708 8.879 1.00 . A A . 20 ALA N 1 1
12 14094 1 1 24 ALA O O 3.790 5.245 11.089 1.00 . A A . 20 ALA O 1 1
12 14095 1 1 25 ARG C C 6.026 3.950 7.756 1.00 . A A . 21 ARG C 1 1
12 14096 1 1 25 ARG CA C 5.537 4.240 9.170 1.00 . A A . 21 ARG CA 1 1
12 14097 1 1 25 ARG CB C 6.357 3.441 10.185 1.00 . A A . 21 ARG CB 1 1
12 14098 1 1 25 ARG CD C 6.928 3.009 12.596 1.00 . A A . 21 ARG CD 1 1
12 14099 1 1 25 ARG CG C 6.030 3.773 11.633 1.00 . A A . 21 ARG CG 1 1
12 14100 1 1 25 ARG CZ C 8.877 4.520 12.643 1.00 . A A . 21 ARG CZ 1 1
12 14101 1 1 25 ARG H H 3.713 3.320 8.651 1.00 . A A . 21 ARG H 1 1
12 14102 1 1 25 ARG HA H 5.657 5.290 9.370 1.00 . A A . 21 ARG HA 1 1
12 14103 1 1 25 ARG HB2 H 6.173 2.388 10.030 1.00 . A A . 21 ARG HB2 1 1
12 14104 1 1 25 ARG HB3 H 7.406 3.641 10.020 1.00 . A A . 21 ARG HB3 1 1
12 14105 1 1 25 ARG HD2 H 6.653 3.266 13.607 1.00 . A A . 21 ARG HD2 1 1
12 14106 1 1 25 ARG HD3 H 6.781 1.950 12.441 1.00 . A A . 21 ARG HD3 1 1
12 14107 1 1 25 ARG HE H 8.920 2.615 12.051 1.00 . A A . 21 ARG HE 1 1
12 14108 1 1 25 ARG HG2 H 6.168 4.833 11.788 1.00 . A A . 21 ARG HG2 1 1
12 14109 1 1 25 ARG HG3 H 5.000 3.509 11.828 1.00 . A A . 21 ARG HG3 1 1
12 14110 1 1 25 ARG HH11 H 7.167 5.346 13.337 1.00 . A A . 21 ARG HH11 1 1
12 14111 1 1 25 ARG HH12 H 8.543 6.395 13.322 1.00 . A A . 21 ARG HH12 1 1
12 14112 1 1 25 ARG HH21 H 10.733 3.992 12.038 1.00 . A A . 21 ARG HH21 1 1
12 14113 1 1 25 ARG HH22 H 10.569 5.626 12.588 1.00 . A A . 21 ARG HH22 1 1
12 14114 1 1 25 ARG N N 4.120 3.929 9.293 1.00 . A A . 21 ARG N 1 1
12 14115 1 1 25 ARG NE N 8.342 3.325 12.397 1.00 . A A . 21 ARG NE 1 1
12 14116 1 1 25 ARG NH1 N 8.135 5.500 13.142 1.00 . A A . 21 ARG NH1 1 1
12 14117 1 1 25 ARG NH2 N 10.165 4.730 12.404 1.00 . A A . 21 ARG NH2 1 1
12 14118 1 1 25 ARG O O 5.769 2.878 7.208 1.00 . A A . 21 ARG O 1 1
12 14119 1 1 26 SER C C 8.751 4.987 5.764 1.00 . A A . 22 SER C 1 1
12 14120 1 1 26 SER CA C 7.245 4.757 5.810 1.00 . A A . 22 SER CA 1 1
12 14121 1 1 26 SER CB C 6.541 5.730 4.861 1.00 . A A . 22 SER CB 1 1
12 14122 1 1 26 SER H H 6.897 5.747 7.649 1.00 . A A . 22 SER H 1 1
12 14123 1 1 26 SER HA H 7.038 3.748 5.490 1.00 . A A . 22 SER HA 1 1
12 14124 1 1 26 SER HB2 H 5.482 5.524 4.859 1.00 . A A . 22 SER HB2 1 1
12 14125 1 1 26 SER HB3 H 6.711 6.742 5.196 1.00 . A A . 22 SER HB3 1 1
12 14126 1 1 26 SER HG H 6.308 5.678 2.918 1.00 . A A . 22 SER HG 1 1
12 14127 1 1 26 SER N N 6.728 4.913 7.165 1.00 . A A . 22 SER N 1 1
12 14128 1 1 26 SER O O 9.316 5.650 6.633 1.00 . A A . 22 SER O 1 1
12 14129 1 1 26 SER OG O 7.035 5.597 3.538 1.00 . A A . 22 SER OG 1 1
12 14130 1 1 27 VAL C C 11.225 6.055 4.471 1.00 . A A . 23 VAL C 1 1
12 14131 1 1 27 VAL CA C 10.833 4.582 4.568 1.00 . A A . 23 VAL CA 1 1
12 14132 1 1 27 VAL CB C 11.326 3.840 3.309 1.00 . A A . 23 VAL CB 1 1
12 14133 1 1 27 VAL CG1 C 10.631 4.374 2.064 1.00 . A A . 23 VAL CG1 1 1
12 14134 1 1 27 VAL CG2 C 12.839 3.952 3.175 1.00 . A A . 23 VAL CG2 1 1
12 14135 1 1 27 VAL H H 8.884 3.924 4.076 1.00 . A A . 23 VAL H 1 1
12 14136 1 1 27 VAL HA H 11.316 4.147 5.430 1.00 . A A . 23 VAL HA 1 1
12 14137 1 1 27 VAL HB H 11.072 2.793 3.414 1.00 . A A . 23 VAL HB 1 1
12 14138 1 1 27 VAL HG11 H 9.685 3.867 1.932 1.00 . A A . 23 VAL HG11 1 1
12 14139 1 1 27 VAL HG12 H 11.256 4.199 1.200 1.00 . A A . 23 VAL HG12 1 1
12 14140 1 1 27 VAL HG13 H 10.458 5.434 2.175 1.00 . A A . 23 VAL HG13 1 1
12 14141 1 1 27 VAL HG21 H 13.163 3.423 2.291 1.00 . A A . 23 VAL HG21 1 1
12 14142 1 1 27 VAL HG22 H 13.311 3.522 4.046 1.00 . A A . 23 VAL HG22 1 1
12 14143 1 1 27 VAL HG23 H 13.116 4.994 3.094 1.00 . A A . 23 VAL HG23 1 1
12 14144 1 1 27 VAL N N 9.393 4.437 4.737 1.00 . A A . 23 VAL N 1 1
12 14145 1 1 27 VAL O O 12.348 6.431 4.812 1.00 . A A . 23 VAL O 1 1
12 14146 1 1 28 HIS C C 9.476 9.117 4.612 1.00 . A A . 24 HIS C 1 1
12 14147 1 1 28 HIS CA C 10.540 8.313 3.872 1.00 . A A . 24 HIS CA 1 1
12 14148 1 1 28 HIS CB C 10.560 8.709 2.394 1.00 . A A . 24 HIS CB 1 1
12 14149 1 1 28 HIS CD2 C 11.516 7.183 0.527 1.00 . A A . 24 HIS CD2 1 1
12 14150 1 1 28 HIS CE1 C 13.644 7.376 1.016 1.00 . A A . 24 HIS CE1 1 1
12 14151 1 1 28 HIS CG C 11.615 8.003 1.600 1.00 . A A . 24 HIS CG 1 1
12 14152 1 1 28 HIS H H 9.418 6.523 3.756 1.00 . A A . 24 HIS H 1 1
12 14153 1 1 28 HIS HA H 11.506 8.528 4.306 1.00 . A A . 24 HIS HA 1 1
12 14154 1 1 28 HIS HB2 H 9.601 8.476 1.954 1.00 . A A . 24 HIS HB2 1 1
12 14155 1 1 28 HIS HB3 H 10.737 9.771 2.315 1.00 . A A . 24 HIS HB3 1 1
12 14156 1 1 28 HIS HD1 H 13.358 8.629 2.608 1.00 . A A . 24 HIS HD1 1 1
12 14157 1 1 28 HIS HD2 H 10.603 6.880 0.033 1.00 . A A . 24 HIS HD2 1 1
12 14158 1 1 28 HIS HE1 H 14.719 7.264 0.993 1.00 . A A . 24 HIS HE1 1 1
12 14159 1 1 28 HIS HE2 H 13.025 6.149 -0.504 1.00 . A A . 24 HIS HE2 1 1
12 14160 1 1 28 HIS N N 10.294 6.882 4.009 1.00 . A A . 24 HIS N 1 1
12 14161 1 1 28 HIS ND1 N 12.961 8.103 1.881 1.00 . A A . 24 HIS ND1 1 1
12 14162 1 1 28 HIS NE2 N 12.791 6.807 0.184 1.00 . A A . 24 HIS NE2 1 1
12 14163 1 1 28 HIS O O 8.280 8.943 4.380 1.00 . A A . 24 HIS O 1 1
12 14164 1 1 29 ARG C C 8.113 11.664 5.370 1.00 . A A . 25 ARG C 1 1
12 14165 1 1 29 ARG CA C 9.003 10.823 6.281 1.00 . A A . 25 ARG CA 1 1
12 14166 1 1 29 ARG CB C 9.781 11.730 7.237 1.00 . A A . 25 ARG CB 1 1
12 14167 1 1 29 ARG CD C 9.710 13.471 9.048 1.00 . A A . 25 ARG CD 1 1
12 14168 1 1 29 ARG CG C 8.891 12.605 8.105 1.00 . A A . 25 ARG CG 1 1
12 14169 1 1 29 ARG CZ C 9.338 15.157 10.805 1.00 . A A . 25 ARG CZ 1 1
12 14170 1 1 29 ARG H H 10.884 10.087 5.648 1.00 . A A . 25 ARG H 1 1
12 14171 1 1 29 ARG HA H 8.375 10.163 6.859 1.00 . A A . 25 ARG HA 1 1
12 14172 1 1 29 ARG HB2 H 10.388 11.114 7.885 1.00 . A A . 25 ARG HB2 1 1
12 14173 1 1 29 ARG HB3 H 10.426 12.373 6.656 1.00 . A A . 25 ARG HB3 1 1
12 14174 1 1 29 ARG HD2 H 10.308 12.828 9.678 1.00 . A A . 25 ARG HD2 1 1
12 14175 1 1 29 ARG HD3 H 10.361 14.104 8.461 1.00 . A A . 25 ARG HD3 1 1
12 14176 1 1 29 ARG HE H 7.895 14.241 9.774 1.00 . A A . 25 ARG HE 1 1
12 14177 1 1 29 ARG HG2 H 8.300 13.244 7.467 1.00 . A A . 25 ARG HG2 1 1
12 14178 1 1 29 ARG HG3 H 8.239 11.970 8.686 1.00 . A A . 25 ARG HG3 1 1
12 14179 1 1 29 ARG HH11 H 11.284 14.735 10.449 1.00 . A A . 25 ARG HH11 1 1
12 14180 1 1 29 ARG HH12 H 10.995 15.917 11.681 1.00 . A A . 25 ARG HH12 1 1
12 14181 1 1 29 ARG HH21 H 7.513 15.797 11.393 1.00 . A A . 25 ARG HH21 1 1
12 14182 1 1 29 ARG HH22 H 8.853 16.521 12.216 1.00 . A A . 25 ARG HH22 1 1
12 14183 1 1 29 ARG N N 9.919 9.994 5.505 1.00 . A A . 25 ARG N 1 1
12 14184 1 1 29 ARG NE N 8.865 14.310 9.893 1.00 . A A . 25 ARG NE 1 1
12 14185 1 1 29 ARG NH1 N 10.646 15.279 10.994 1.00 . A A . 25 ARG NH1 1 1
12 14186 1 1 29 ARG NH2 N 8.499 15.885 11.530 1.00 . A A . 25 ARG NH2 1 1
12 14187 1 1 29 ARG O O 7.039 12.109 5.774 1.00 . A A . 25 ARG O 1 1
12 14188 1 1 30 ASP C C 6.483 11.993 2.841 1.00 . A A . 26 ASP C 1 1
12 14189 1 1 30 ASP CA C 7.810 12.665 3.174 1.00 . A A . 26 ASP CA 1 1
12 14190 1 1 30 ASP CB C 8.628 12.871 1.897 1.00 . A A . 26 ASP CB 1 1
12 14191 1 1 30 ASP CG C 9.933 13.596 2.157 1.00 . A A . 26 ASP CG 1 1
12 14192 1 1 30 ASP H H 9.428 11.497 3.876 1.00 . A A . 26 ASP H 1 1
12 14193 1 1 30 ASP HA H 7.609 13.622 3.619 1.00 . A A . 26 ASP HA 1 1
12 14194 1 1 30 ASP HB2 H 8.853 11.909 1.462 1.00 . A A . 26 ASP HB2 1 1
12 14195 1 1 30 ASP HB3 H 8.047 13.450 1.195 1.00 . A A . 26 ASP HB3 1 1
12 14196 1 1 30 ASP N N 8.567 11.877 4.140 1.00 . A A . 26 ASP N 1 1
12 14197 1 1 30 ASP O O 5.522 12.654 2.445 1.00 . A A . 26 ASP O 1 1
12 14198 1 1 30 ASP OD1 O 10.758 13.075 2.937 1.00 . A A . 26 ASP OD1 1 1
12 14199 1 1 30 ASP OD2 O 10.131 14.686 1.580 1.00 . A A . 26 ASP OD2 1 1
12 14200 1 1 31 ILE C C 4.679 9.282 4.006 1.00 . A A . 27 ILE C 1 1
12 14201 1 1 31 ILE CA C 5.239 9.910 2.733 1.00 . A A . 27 ILE CA 1 1
12 14202 1 1 31 ILE CB C 5.505 8.794 1.706 1.00 . A A . 27 ILE CB 1 1
12 14203 1 1 31 ILE CD1 C 5.325 10.323 -0.327 1.00 . A A . 27 ILE CD1 1 1
12 14204 1 1 31 ILE CG1 C 6.194 9.365 0.462 1.00 . A A . 27 ILE CG1 1 1
12 14205 1 1 31 ILE CG2 C 4.200 8.101 1.329 1.00 . A A . 27 ILE CG2 1 1
12 14206 1 1 31 ILE H H 7.231 10.220 3.326 1.00 . A A . 27 ILE H 1 1
12 14207 1 1 31 ILE HA H 4.511 10.581 2.324 1.00 . A A . 27 ILE HA 1 1
12 14208 1 1 31 ILE HB H 6.151 8.062 2.164 1.00 . A A . 27 ILE HB 1 1
12 14209 1 1 31 ILE HD11 H 5.066 11.170 0.292 1.00 . A A . 27 ILE HD11 1 1
12 14210 1 1 31 ILE HD12 H 4.423 9.816 -0.638 1.00 . A A . 27 ILE HD12 1 1
12 14211 1 1 31 ILE HD13 H 5.864 10.666 -1.197 1.00 . A A . 27 ILE HD13 1 1
12 14212 1 1 31 ILE HG12 H 7.081 9.901 0.768 1.00 . A A . 27 ILE HG12 1 1
12 14213 1 1 31 ILE HG13 H 6.478 8.553 -0.192 1.00 . A A . 27 ILE HG13 1 1
12 14214 1 1 31 ILE HG21 H 3.380 8.793 1.447 1.00 . A A . 27 ILE HG21 1 1
12 14215 1 1 31 ILE HG22 H 4.048 7.249 1.974 1.00 . A A . 27 ILE HG22 1 1
12 14216 1 1 31 ILE HG23 H 4.247 7.772 0.302 1.00 . A A . 27 ILE HG23 1 1
12 14217 1 1 31 ILE N N 6.438 10.680 3.009 1.00 . A A . 27 ILE N 1 1
12 14218 1 1 31 ILE O O 3.505 8.914 4.061 1.00 . A A . 27 ILE O 1 1
12 14219 1 1 32 GLN C C 3.899 9.292 6.865 1.00 . A A . 28 GLN C 1 1
12 14220 1 1 32 GLN CA C 5.107 8.563 6.290 1.00 . A A . 28 GLN CA 1 1
12 14221 1 1 32 GLN CB C 6.262 8.585 7.295 1.00 . A A . 28 GLN CB 1 1
12 14222 1 1 32 GLN CD C 7.095 7.888 9.578 1.00 . A A . 28 GLN CD 1 1
12 14223 1 1 32 GLN CG C 5.910 7.958 8.634 1.00 . A A . 28 GLN CG 1 1
12 14224 1 1 32 GLN H H 6.447 9.461 4.921 1.00 . A A . 28 GLN H 1 1
12 14225 1 1 32 GLN HA H 4.832 7.536 6.097 1.00 . A A . 28 GLN HA 1 1
12 14226 1 1 32 GLN HB2 H 7.099 8.047 6.877 1.00 . A A . 28 GLN HB2 1 1
12 14227 1 1 32 GLN HB3 H 6.554 9.611 7.467 1.00 . A A . 28 GLN HB3 1 1
12 14228 1 1 32 GLN HE21 H 6.098 8.929 10.947 1.00 . A A . 28 GLN HE21 1 1
12 14229 1 1 32 GLN HE22 H 7.700 8.452 11.385 1.00 . A A . 28 GLN HE22 1 1
12 14230 1 1 32 GLN HG2 H 5.134 8.547 9.100 1.00 . A A . 28 GLN HG2 1 1
12 14231 1 1 32 GLN HG3 H 5.546 6.957 8.461 1.00 . A A . 28 GLN HG3 1 1
12 14232 1 1 32 GLN N N 5.523 9.154 5.024 1.00 . A A . 28 GLN N 1 1
12 14233 1 1 32 GLN NE2 N 6.950 8.484 10.755 1.00 . A A . 28 GLN NE2 1 1
12 14234 1 1 32 GLN O O 3.708 10.484 6.625 1.00 . A A . 28 GLN O 1 1
12 14235 1 1 32 GLN OE1 O 8.127 7.301 9.254 1.00 . A A . 28 GLN OE1 1 1
12 14236 1 1 33 GLY C C 0.798 9.398 7.194 1.00 . A A . 29 GLY C 1 1
12 14237 1 1 33 GLY CA C 1.899 9.158 8.212 1.00 . A A . 29 GLY CA 1 1
12 14238 1 1 33 GLY H H 3.285 7.619 7.774 1.00 . A A . 29 GLY H 1 1
12 14239 1 1 33 GLY HA2 H 1.525 8.497 8.981 1.00 . A A . 29 GLY HA2 1 1
12 14240 1 1 33 GLY HA3 H 2.167 10.101 8.665 1.00 . A A . 29 GLY HA3 1 1
12 14241 1 1 33 GLY N N 3.084 8.566 7.621 1.00 . A A . 29 GLY N 1 1
12 14242 1 1 33 GLY O O -0.238 9.980 7.517 1.00 . A A . 29 GLY O 1 1
12 14243 1 1 34 ILE C C -1.138 8.175 5.083 1.00 . A A . 30 ILE C 1 1
12 14244 1 1 34 ILE CA C 0.045 9.122 4.897 1.00 . A A . 30 ILE CA 1 1
12 14245 1 1 34 ILE CB C 0.677 8.886 3.508 1.00 . A A . 30 ILE CB 1 1
12 14246 1 1 34 ILE CD1 C 0.223 8.983 1.003 1.00 . A A . 30 ILE CD1 1 1
12 14247 1 1 34 ILE CG1 C -0.343 9.155 2.400 1.00 . A A . 30 ILE CG1 1 1
12 14248 1 1 34 ILE CG2 C 1.216 7.467 3.402 1.00 . A A . 30 ILE CG2 1 1
12 14249 1 1 34 ILE H H 1.862 8.498 5.760 1.00 . A A . 30 ILE H 1 1
12 14250 1 1 34 ILE HA H -0.312 10.140 4.938 1.00 . A A . 30 ILE HA 1 1
12 14251 1 1 34 ILE HB H 1.509 9.566 3.394 1.00 . A A . 30 ILE HB 1 1
12 14252 1 1 34 ILE HD11 H 1.018 9.699 0.845 1.00 . A A . 30 ILE HD11 1 1
12 14253 1 1 34 ILE HD12 H -0.556 9.147 0.272 1.00 . A A . 30 ILE HD12 1 1
12 14254 1 1 34 ILE HD13 H 0.614 7.983 0.892 1.00 . A A . 30 ILE HD13 1 1
12 14255 1 1 34 ILE HG12 H -1.172 8.470 2.509 1.00 . A A . 30 ILE HG12 1 1
12 14256 1 1 34 ILE HG13 H -0.707 10.170 2.493 1.00 . A A . 30 ILE HG13 1 1
12 14257 1 1 34 ILE HG21 H 1.564 7.141 4.369 1.00 . A A . 30 ILE HG21 1 1
12 14258 1 1 34 ILE HG22 H 2.034 7.445 2.698 1.00 . A A . 30 ILE HG22 1 1
12 14259 1 1 34 ILE HG23 H 0.430 6.810 3.061 1.00 . A A . 30 ILE HG23 1 1
12 14260 1 1 34 ILE N N 1.022 8.951 5.960 1.00 . A A . 30 ILE N 1 1
12 14261 1 1 34 ILE O O -1.010 7.118 5.703 1.00 . A A . 30 ILE O 1 1
12 14262 1 1 35 SER C C -4.404 7.999 3.447 1.00 . A A . 31 SER C 1 1
12 14263 1 1 35 SER CA C -3.498 7.752 4.646 1.00 . A A . 31 SER CA 1 1
12 14264 1 1 35 SER CB C -4.245 8.071 5.942 1.00 . A A . 31 SER CB 1 1
12 14265 1 1 35 SER H H -2.326 9.415 4.064 1.00 . A A . 31 SER H 1 1
12 14266 1 1 35 SER HA H -3.203 6.713 4.655 1.00 . A A . 31 SER HA 1 1
12 14267 1 1 35 SER HB2 H -4.530 9.113 5.944 1.00 . A A . 31 SER HB2 1 1
12 14268 1 1 35 SER HB3 H -5.130 7.456 6.005 1.00 . A A . 31 SER HB3 1 1
12 14269 1 1 35 SER HG H -2.940 8.613 7.300 1.00 . A A . 31 SER HG 1 1
12 14270 1 1 35 SER N N -2.290 8.562 4.545 1.00 . A A . 31 SER N 1 1
12 14271 1 1 35 SER O O -4.532 9.132 2.981 1.00 . A A . 31 SER O 1 1
12 14272 1 1 35 SER OG O -3.432 7.819 7.076 1.00 . A A . 31 SER OG 1 1
12 14273 1 1 36 GLY C C -6.454 5.764 1.308 1.00 . A A . 32 GLY C 1 1
12 14274 1 1 36 GLY CA C -5.906 7.086 1.797 1.00 . A A . 32 GLY CA 1 1
12 14275 1 1 36 GLY H H -4.894 6.055 3.346 1.00 . A A . 32 GLY H 1 1
12 14276 1 1 36 GLY HA2 H -6.733 7.725 2.072 1.00 . A A . 32 GLY HA2 1 1
12 14277 1 1 36 GLY HA3 H -5.355 7.554 0.995 1.00 . A A . 32 GLY HA3 1 1
12 14278 1 1 36 GLY N N -5.030 6.939 2.943 1.00 . A A . 32 GLY N 1 1
12 14279 1 1 36 GLY O O -6.442 4.771 2.031 1.00 . A A . 32 GLY O 1 1
12 14280 1 1 37 ARG C C -6.471 3.881 -1.447 1.00 . A A . 33 ARG C 1 1
12 14281 1 1 37 ARG CA C -7.505 4.563 -0.530 1.00 . A A . 33 ARG CA 1 1
12 14282 1 1 37 ARG CB C -8.828 4.874 -1.227 1.00 . A A . 33 ARG CB 1 1
12 14283 1 1 37 ARG CD C -11.112 3.992 -1.890 1.00 . A A . 33 ARG CD 1 1
12 14284 1 1 37 ARG CG C -9.692 3.637 -1.471 1.00 . A A . 33 ARG CG 1 1
12 14285 1 1 37 ARG CZ C -12.012 4.794 0.263 1.00 . A A . 33 ARG CZ 1 1
12 14286 1 1 37 ARG H H -6.922 6.588 -0.446 1.00 . A A . 33 ARG H 1 1
12 14287 1 1 37 ARG HA H -7.710 3.879 0.283 1.00 . A A . 33 ARG HA 1 1
12 14288 1 1 37 ARG HB2 H -9.391 5.563 -0.613 1.00 . A A . 33 ARG HB2 1 1
12 14289 1 1 37 ARG HB3 H -8.620 5.339 -2.164 1.00 . A A . 33 ARG HB3 1 1
12 14290 1 1 37 ARG HD2 H -11.096 4.364 -2.900 1.00 . A A . 33 ARG HD2 1 1
12 14291 1 1 37 ARG HD3 H -11.715 3.097 -1.850 1.00 . A A . 33 ARG HD3 1 1
12 14292 1 1 37 ARG HE H -11.887 5.885 -1.403 1.00 . A A . 33 ARG HE 1 1
12 14293 1 1 37 ARG HG2 H -9.247 3.047 -2.253 1.00 . A A . 33 ARG HG2 1 1
12 14294 1 1 37 ARG HG3 H -9.732 3.058 -0.561 1.00 . A A . 33 ARG HG3 1 1
12 14295 1 1 37 ARG HH11 H -11.442 2.854 0.271 1.00 . A A . 33 ARG HH11 1 1
12 14296 1 1 37 ARG HH12 H -12.046 3.456 1.778 1.00 . A A . 33 ARG HH12 1 1
12 14297 1 1 37 ARG HH21 H -12.685 6.674 0.576 1.00 . A A . 33 ARG HH21 1 1
12 14298 1 1 37 ARG HH22 H -12.753 5.623 1.951 1.00 . A A . 33 ARG HH22 1 1
12 14299 1 1 37 ARG N N -6.941 5.759 0.073 1.00 . A A . 33 ARG N 1 1
12 14300 1 1 37 ARG NE N -11.711 5.001 -1.017 1.00 . A A . 33 ARG NE 1 1
12 14301 1 1 37 ARG NH1 N -11.818 3.604 0.816 1.00 . A A . 33 ARG NH1 1 1
12 14302 1 1 37 ARG NH2 N -12.525 5.778 0.989 1.00 . A A . 33 ARG NH2 1 1
12 14303 1 1 37 ARG O O -5.377 4.383 -1.641 1.00 . A A . 33 ARG O 1 1
12 14304 1 1 38 VAL C C -6.120 1.958 -4.227 1.00 . A A . 34 VAL C 1 1
12 14305 1 1 38 VAL CA C -5.855 1.893 -2.728 1.00 . A A . 34 VAL CA 1 1
12 14306 1 1 38 VAL CB C -5.867 0.415 -2.286 1.00 . A A . 34 VAL CB 1 1
12 14307 1 1 38 VAL CG1 C -7.218 -0.226 -2.555 1.00 . A A . 34 VAL CG1 1 1
12 14308 1 1 38 VAL CG2 C -4.752 -0.359 -2.972 1.00 . A A . 34 VAL CG2 1 1
12 14309 1 1 38 VAL H H -7.657 2.334 -1.709 1.00 . A A . 34 VAL H 1 1
12 14310 1 1 38 VAL HA H -4.863 2.278 -2.546 1.00 . A A . 34 VAL HA 1 1
12 14311 1 1 38 VAL HB H -5.692 0.384 -1.223 1.00 . A A . 34 VAL HB 1 1
12 14312 1 1 38 VAL HG11 H -7.853 -0.105 -1.694 1.00 . A A . 34 VAL HG11 1 1
12 14313 1 1 38 VAL HG12 H -7.081 -1.278 -2.752 1.00 . A A . 34 VAL HG12 1 1
12 14314 1 1 38 VAL HG13 H -7.678 0.244 -3.412 1.00 . A A . 34 VAL HG13 1 1
12 14315 1 1 38 VAL HG21 H -4.682 -1.347 -2.542 1.00 . A A . 34 VAL HG21 1 1
12 14316 1 1 38 VAL HG22 H -3.815 0.160 -2.837 1.00 . A A . 34 VAL HG22 1 1
12 14317 1 1 38 VAL HG23 H -4.969 -0.441 -4.027 1.00 . A A . 34 VAL HG23 1 1
12 14318 1 1 38 VAL N N -6.787 2.696 -1.922 1.00 . A A . 34 VAL N 1 1
12 14319 1 1 38 VAL O O -7.232 2.238 -4.647 1.00 . A A . 34 VAL O 1 1
12 14320 1 1 39 VAL C C -4.547 0.448 -7.077 1.00 . A A . 35 VAL C 1 1
12 14321 1 1 39 VAL CA C -5.244 1.666 -6.479 1.00 . A A . 35 VAL CA 1 1
12 14322 1 1 39 VAL CB C -4.716 2.937 -7.185 1.00 . A A . 35 VAL CB 1 1
12 14323 1 1 39 VAL CG1 C -3.236 2.846 -7.497 1.00 . A A . 35 VAL CG1 1 1
12 14324 1 1 39 VAL CG2 C -5.503 3.190 -8.462 1.00 . A A . 35 VAL CG2 1 1
12 14325 1 1 39 VAL H H -4.218 1.456 -4.635 1.00 . A A . 35 VAL H 1 1
12 14326 1 1 39 VAL HA H -6.301 1.587 -6.682 1.00 . A A . 35 VAL HA 1 1
12 14327 1 1 39 VAL HB H -4.860 3.773 -6.525 1.00 . A A . 35 VAL HB 1 1
12 14328 1 1 39 VAL HG11 H -3.053 2.005 -8.149 1.00 . A A . 35 VAL HG11 1 1
12 14329 1 1 39 VAL HG12 H -2.682 2.719 -6.584 1.00 . A A . 35 VAL HG12 1 1
12 14330 1 1 39 VAL HG13 H -2.922 3.752 -7.988 1.00 . A A . 35 VAL HG13 1 1
12 14331 1 1 39 VAL HG21 H -6.547 2.969 -8.291 1.00 . A A . 35 VAL HG21 1 1
12 14332 1 1 39 VAL HG22 H -5.125 2.555 -9.249 1.00 . A A . 35 VAL HG22 1 1
12 14333 1 1 39 VAL HG23 H -5.396 4.224 -8.752 1.00 . A A . 35 VAL HG23 1 1
12 14334 1 1 39 VAL N N -5.085 1.684 -5.029 1.00 . A A . 35 VAL N 1 1
12 14335 1 1 39 VAL O O -5.130 -0.276 -7.883 1.00 . A A . 35 VAL O 1 1
12 14336 1 1 40 ASP C C -1.356 -1.265 -6.275 1.00 . A A . 36 ASP C 1 1
12 14337 1 1 40 ASP CA C -2.521 -0.897 -7.192 1.00 . A A . 36 ASP CA 1 1
12 14338 1 1 40 ASP CB C -1.984 -0.585 -8.591 1.00 . A A . 36 ASP CB 1 1
12 14339 1 1 40 ASP CG C -3.086 -0.314 -9.597 1.00 . A A . 36 ASP CG 1 1
12 14340 1 1 40 ASP H H -2.876 0.841 -6.037 1.00 . A A . 36 ASP H 1 1
12 14341 1 1 40 ASP HA H -3.187 -1.739 -7.256 1.00 . A A . 36 ASP HA 1 1
12 14342 1 1 40 ASP HB2 H -1.349 0.287 -8.540 1.00 . A A . 36 ASP HB2 1 1
12 14343 1 1 40 ASP HB3 H -1.402 -1.426 -8.941 1.00 . A A . 36 ASP HB3 1 1
12 14344 1 1 40 ASP N N -3.291 0.230 -6.680 1.00 . A A . 36 ASP N 1 1
12 14345 1 1 40 ASP O O -0.858 -0.434 -5.509 1.00 . A A . 36 ASP O 1 1
12 14346 1 1 40 ASP OD1 O -3.916 -1.219 -9.827 1.00 . A A . 36 ASP OD1 1 1
12 14347 1 1 40 ASP OD2 O -3.118 0.803 -10.155 1.00 . A A . 36 ASP OD2 1 1
12 14348 1 1 41 GLU C C 1.335 -3.456 -6.551 1.00 . A A . 37 GLU C 1 1
12 14349 1 1 41 GLU CA C 0.211 -3.025 -5.611 1.00 . A A . 37 GLU CA 1 1
12 14350 1 1 41 GLU CB C -0.234 -4.208 -4.746 1.00 . A A . 37 GLU CB 1 1
12 14351 1 1 41 GLU CD C 0.429 -6.008 -3.099 1.00 . A A . 37 GLU CD 1 1
12 14352 1 1 41 GLU CG C 0.885 -4.813 -3.915 1.00 . A A . 37 GLU CG 1 1
12 14353 1 1 41 GLU H H -1.345 -3.110 -7.037 1.00 . A A . 37 GLU H 1 1
12 14354 1 1 41 GLU HA H 0.568 -2.230 -4.974 1.00 . A A . 37 GLU HA 1 1
12 14355 1 1 41 GLU HB2 H -1.012 -3.875 -4.075 1.00 . A A . 37 GLU HB2 1 1
12 14356 1 1 41 GLU HB3 H -0.633 -4.979 -5.389 1.00 . A A . 37 GLU HB3 1 1
12 14357 1 1 41 GLU HG2 H 1.678 -5.130 -4.575 1.00 . A A . 37 GLU HG2 1 1
12 14358 1 1 41 GLU HG3 H 1.261 -4.060 -3.239 1.00 . A A . 37 GLU HG3 1 1
12 14359 1 1 41 GLU N N -0.912 -2.516 -6.391 1.00 . A A . 37 GLU N 1 1
12 14360 1 1 41 GLU O O 1.148 -4.343 -7.385 1.00 . A A . 37 GLU O 1 1
12 14361 1 1 41 GLU OE1 O -0.767 -6.362 -3.179 1.00 . A A . 37 GLU OE1 1 1
12 14362 1 1 41 GLU OE2 O 1.267 -6.591 -2.379 1.00 . A A . 37 GLU OE2 1 1
12 14363 1 1 42 THR C C 4.795 -3.722 -6.512 1.00 . A A . 38 THR C 1 1
12 14364 1 1 42 THR CA C 3.627 -3.128 -7.298 1.00 . A A . 38 THR CA 1 1
12 14365 1 1 42 THR CB C 4.081 -1.866 -8.034 1.00 . A A . 38 THR CB 1 1
12 14366 1 1 42 THR CG2 C 5.178 -2.120 -9.046 1.00 . A A . 38 THR CG2 1 1
12 14367 1 1 42 THR H H 2.583 -2.104 -5.762 1.00 . A A . 38 THR H 1 1
12 14368 1 1 42 THR HA H 3.295 -3.853 -8.025 1.00 . A A . 38 THR HA 1 1
12 14369 1 1 42 THR HB H 4.455 -1.154 -7.312 1.00 . A A . 38 THR HB 1 1
12 14370 1 1 42 THR HG1 H 2.608 -1.916 -9.324 1.00 . A A . 38 THR HG1 1 1
12 14371 1 1 42 THR HG21 H 5.903 -2.800 -8.629 1.00 . A A . 38 THR HG21 1 1
12 14372 1 1 42 THR HG22 H 5.660 -1.187 -9.294 1.00 . A A . 38 THR HG22 1 1
12 14373 1 1 42 THR HG23 H 4.749 -2.552 -9.938 1.00 . A A . 38 THR HG23 1 1
12 14374 1 1 42 THR N N 2.493 -2.815 -6.431 1.00 . A A . 38 THR N 1 1
12 14375 1 1 42 THR O O 4.989 -3.418 -5.337 1.00 . A A . 38 THR O 1 1
12 14376 1 1 42 THR OG1 O 2.995 -1.274 -8.725 1.00 . A A . 38 THR OG1 1 1
12 14377 1 1 43 ARG C C 7.714 -4.187 -5.982 1.00 . A A . 39 ARG C 1 1
12 14378 1 1 43 ARG CA C 6.743 -5.206 -6.578 1.00 . A A . 39 ARG CA 1 1
12 14379 1 1 43 ARG CB C 7.456 -6.071 -7.617 1.00 . A A . 39 ARG CB 1 1
12 14380 1 1 43 ARG CD C 9.342 -7.646 -8.142 1.00 . A A . 39 ARG CD 1 1
12 14381 1 1 43 ARG CG C 8.678 -6.795 -7.074 1.00 . A A . 39 ARG CG 1 1
12 14382 1 1 43 ARG CZ C 8.778 -9.541 -9.614 1.00 . A A . 39 ARG CZ 1 1
12 14383 1 1 43 ARG H H 5.371 -4.751 -8.124 1.00 . A A . 39 ARG H 1 1
12 14384 1 1 43 ARG HA H 6.399 -5.846 -5.785 1.00 . A A . 39 ARG HA 1 1
12 14385 1 1 43 ARG HB2 H 6.763 -6.813 -7.987 1.00 . A A . 39 ARG HB2 1 1
12 14386 1 1 43 ARG HB3 H 7.768 -5.445 -8.438 1.00 . A A . 39 ARG HB3 1 1
12 14387 1 1 43 ARG HD2 H 9.657 -7.005 -8.951 1.00 . A A . 39 ARG HD2 1 1
12 14388 1 1 43 ARG HD3 H 10.206 -8.132 -7.712 1.00 . A A . 39 ARG HD3 1 1
12 14389 1 1 43 ARG HE H 7.531 -8.702 -8.300 1.00 . A A . 39 ARG HE 1 1
12 14390 1 1 43 ARG HG2 H 9.387 -6.065 -6.717 1.00 . A A . 39 ARG HG2 1 1
12 14391 1 1 43 ARG HG3 H 8.372 -7.431 -6.256 1.00 . A A . 39 ARG HG3 1 1
12 14392 1 1 43 ARG HH11 H 10.668 -8.852 -9.822 1.00 . A A . 39 ARG HH11 1 1
12 14393 1 1 43 ARG HH12 H 10.246 -10.183 -10.846 1.00 . A A . 39 ARG HH12 1 1
12 14394 1 1 43 ARG HH21 H 6.975 -10.453 -9.646 1.00 . A A . 39 ARG HH21 1 1
12 14395 1 1 43 ARG HH22 H 8.149 -11.092 -10.747 1.00 . A A . 39 ARG HH22 1 1
12 14396 1 1 43 ARG N N 5.579 -4.562 -7.186 1.00 . A A . 39 ARG N 1 1
12 14397 1 1 43 ARG NE N 8.439 -8.667 -8.670 1.00 . A A . 39 ARG NE 1 1
12 14398 1 1 43 ARG NH1 N 9.997 -9.524 -10.137 1.00 . A A . 39 ARG NH1 1 1
12 14399 1 1 43 ARG NH2 N 7.894 -10.436 -10.037 1.00 . A A . 39 ARG NH2 1 1
12 14400 1 1 43 ARG O O 8.621 -4.556 -5.234 1.00 . A A . 39 ARG O 1 1
12 14401 1 1 44 ASN C C 7.673 -0.561 -5.486 1.00 . A A . 40 ASN C 1 1
12 14402 1 1 44 ASN CA C 8.409 -1.868 -5.781 1.00 . A A . 40 ASN CA 1 1
12 14403 1 1 44 ASN CB C 9.571 -1.611 -6.746 1.00 . A A . 40 ASN CB 1 1
12 14404 1 1 44 ASN CG C 9.153 -1.150 -8.142 1.00 . A A . 40 ASN CG 1 1
12 14405 1 1 44 ASN H H 6.799 -2.661 -6.905 1.00 . A A . 40 ASN H 1 1
12 14406 1 1 44 ASN HA H 8.818 -2.238 -4.853 1.00 . A A . 40 ASN HA 1 1
12 14407 1 1 44 ASN HB2 H 10.211 -0.850 -6.326 1.00 . A A . 40 ASN HB2 1 1
12 14408 1 1 44 ASN HB3 H 10.136 -2.523 -6.850 1.00 . A A . 40 ASN HB3 1 1
12 14409 1 1 44 ASN HD21 H 7.218 -1.139 -7.666 1.00 . A A . 40 ASN HD21 1 1
12 14410 1 1 44 ASN HD22 H 7.592 -0.677 -9.279 1.00 . A A . 40 ASN HD22 1 1
12 14411 1 1 44 ASN N N 7.529 -2.908 -6.306 1.00 . A A . 40 ASN N 1 1
12 14412 1 1 44 ASN ND2 N 7.855 -0.971 -8.383 1.00 . A A . 40 ASN ND2 1 1
12 14413 1 1 44 ASN O O 8.306 0.452 -5.191 1.00 . A A . 40 ASN O 1 1
12 14414 1 1 44 ASN OD1 O 10.007 -0.950 -9.008 1.00 . A A . 40 ASN OD1 1 1
12 14415 1 1 45 THR C C 4.132 0.336 -4.896 1.00 . A A . 41 THR C 1 1
12 14416 1 1 45 THR CA C 5.572 0.637 -5.282 1.00 . A A . 41 THR CA 1 1
12 14417 1 1 45 THR CB C 5.588 1.580 -6.484 1.00 . A A . 41 THR CB 1 1
12 14418 1 1 45 THR CG2 C 6.914 2.279 -6.670 1.00 . A A . 41 THR CG2 1 1
12 14419 1 1 45 THR H H 5.874 -1.405 -5.788 1.00 . A A . 41 THR H 1 1
12 14420 1 1 45 THR HA H 6.046 1.136 -4.451 1.00 . A A . 41 THR HA 1 1
12 14421 1 1 45 THR HB H 4.838 2.341 -6.334 1.00 . A A . 41 THR HB 1 1
12 14422 1 1 45 THR HG1 H 6.039 0.382 -7.967 1.00 . A A . 41 THR HG1 1 1
12 14423 1 1 45 THR HG21 H 7.653 1.569 -7.006 1.00 . A A . 41 THR HG21 1 1
12 14424 1 1 45 THR HG22 H 7.225 2.705 -5.727 1.00 . A A . 41 THR HG22 1 1
12 14425 1 1 45 THR HG23 H 6.806 3.065 -7.403 1.00 . A A . 41 THR HG23 1 1
12 14426 1 1 45 THR N N 6.342 -0.574 -5.557 1.00 . A A . 41 THR N 1 1
12 14427 1 1 45 THR O O 3.552 -0.665 -5.312 1.00 . A A . 41 THR O 1 1
12 14428 1 1 45 THR OG1 O 5.277 0.888 -7.680 1.00 . A A . 41 THR OG1 1 1
12 14429 1 1 46 LEU C C 1.437 2.421 -3.976 1.00 . A A . 42 LEU C 1 1
12 14430 1 1 46 LEU CA C 2.176 1.131 -3.665 1.00 . A A . 42 LEU CA 1 1
12 14431 1 1 46 LEU CB C 2.114 0.840 -2.160 1.00 . A A . 42 LEU CB 1 1
12 14432 1 1 46 LEU CD1 C -0.133 1.871 -1.649 1.00 . A A . 42 LEU CD1 1 1
12 14433 1 1 46 LEU CD2 C 0.015 -0.541 -2.310 1.00 . A A . 42 LEU CD2 1 1
12 14434 1 1 46 LEU CG C 0.711 0.604 -1.579 1.00 . A A . 42 LEU CG 1 1
12 14435 1 1 46 LEU H H 4.089 2.029 -3.840 1.00 . A A . 42 LEU H 1 1
12 14436 1 1 46 LEU HA H 1.712 0.320 -4.207 1.00 . A A . 42 LEU HA 1 1
12 14437 1 1 46 LEU HB2 H 2.707 -0.038 -1.961 1.00 . A A . 42 LEU HB2 1 1
12 14438 1 1 46 LEU HB3 H 2.556 1.674 -1.636 1.00 . A A . 42 LEU HB3 1 1
12 14439 1 1 46 LEU HD11 H -0.903 1.836 -0.892 1.00 . A A . 42 LEU HD11 1 1
12 14440 1 1 46 LEU HD12 H -0.593 1.943 -2.625 1.00 . A A . 42 LEU HD12 1 1
12 14441 1 1 46 LEU HD13 H 0.494 2.734 -1.483 1.00 . A A . 42 LEU HD13 1 1
12 14442 1 1 46 LEU HD21 H -0.878 -0.172 -2.793 1.00 . A A . 42 LEU HD21 1 1
12 14443 1 1 46 LEU HD22 H -0.252 -1.314 -1.603 1.00 . A A . 42 LEU HD22 1 1
12 14444 1 1 46 LEU HD23 H 0.681 -0.952 -3.056 1.00 . A A . 42 LEU HD23 1 1
12 14445 1 1 46 LEU HG H 0.807 0.325 -0.537 1.00 . A A . 42 LEU HG 1 1
12 14446 1 1 46 LEU N N 3.561 1.244 -4.113 1.00 . A A . 42 LEU N 1 1
12 14447 1 1 46 LEU O O 1.735 3.464 -3.398 1.00 . A A . 42 LEU O 1 1
12 14448 1 1 47 ARG C C -1.666 3.524 -4.606 1.00 . A A . 43 ARG C 1 1
12 14449 1 1 47 ARG CA C -0.278 3.547 -5.249 1.00 . A A . 43 ARG CA 1 1
12 14450 1 1 47 ARG CB C -0.350 3.694 -6.772 1.00 . A A . 43 ARG CB 1 1
12 14451 1 1 47 ARG CD C -0.785 5.229 -8.719 1.00 . A A . 43 ARG CD 1 1
12 14452 1 1 47 ARG CG C -0.989 4.996 -7.227 1.00 . A A . 43 ARG CG 1 1
12 14453 1 1 47 ARG CZ C -1.160 4.056 -10.855 1.00 . A A . 43 ARG CZ 1 1
12 14454 1 1 47 ARG H H 0.274 1.500 -5.326 1.00 . A A . 43 ARG H 1 1
12 14455 1 1 47 ARG HA H 0.259 4.396 -4.850 1.00 . A A . 43 ARG HA 1 1
12 14456 1 1 47 ARG HB2 H 0.654 3.658 -7.167 1.00 . A A . 43 ARG HB2 1 1
12 14457 1 1 47 ARG HB3 H -0.914 2.873 -7.178 1.00 . A A . 43 ARG HB3 1 1
12 14458 1 1 47 ARG HD2 H -1.388 6.073 -9.026 1.00 . A A . 43 ARG HD2 1 1
12 14459 1 1 47 ARG HD3 H 0.257 5.454 -8.895 1.00 . A A . 43 ARG HD3 1 1
12 14460 1 1 47 ARG HE H -1.410 3.250 -9.048 1.00 . A A . 43 ARG HE 1 1
12 14461 1 1 47 ARG HG2 H -2.047 4.963 -7.016 1.00 . A A . 43 ARG HG2 1 1
12 14462 1 1 47 ARG HG3 H -0.541 5.813 -6.680 1.00 . A A . 43 ARG HG3 1 1
12 14463 1 1 47 ARG HH11 H -0.573 5.982 -11.048 1.00 . A A . 43 ARG HH11 1 1
12 14464 1 1 47 ARG HH12 H -0.829 5.131 -12.534 1.00 . A A . 43 ARG HH12 1 1
12 14465 1 1 47 ARG HH21 H -1.749 2.129 -11.000 1.00 . A A . 43 ARG HH21 1 1
12 14466 1 1 47 ARG HH22 H -1.497 2.944 -12.507 1.00 . A A . 43 ARG HH22 1 1
12 14467 1 1 47 ARG N N 0.476 2.358 -4.888 1.00 . A A . 43 ARG N 1 1
12 14468 1 1 47 ARG NE N -1.159 4.067 -9.524 1.00 . A A . 43 ARG NE 1 1
12 14469 1 1 47 ARG NH1 N -0.826 5.145 -11.534 1.00 . A A . 43 ARG NH1 1 1
12 14470 1 1 47 ARG NH2 N -1.497 2.952 -11.508 1.00 . A A . 43 ARG NH2 1 1
12 14471 1 1 47 ARG O O -2.345 2.492 -4.578 1.00 . A A . 43 ARG O 1 1
12 14472 1 1 48 ILE C C -4.376 5.524 -4.183 1.00 . A A . 44 ILE C 1 1
12 14473 1 1 48 ILE CA C -3.306 4.846 -3.334 1.00 . A A . 44 ILE CA 1 1
12 14474 1 1 48 ILE CB C -3.046 5.704 -2.057 1.00 . A A . 44 ILE CB 1 1
12 14475 1 1 48 ILE CD1 C -2.142 5.591 0.322 1.00 . A A . 44 ILE CD1 1 1
12 14476 1 1 48 ILE CG1 C -2.443 4.832 -0.953 1.00 . A A . 44 ILE CG1 1 1
12 14477 1 1 48 ILE CG2 C -4.286 6.445 -1.552 1.00 . A A . 44 ILE CG2 1 1
12 14478 1 1 48 ILE H H -1.424 5.428 -4.087 1.00 . A A . 44 ILE H 1 1
12 14479 1 1 48 ILE HA H -3.661 3.875 -3.027 1.00 . A A . 44 ILE HA 1 1
12 14480 1 1 48 ILE HB H -2.323 6.459 -2.322 1.00 . A A . 44 ILE HB 1 1
12 14481 1 1 48 ILE HD11 H -1.802 6.587 0.077 1.00 . A A . 44 ILE HD11 1 1
12 14482 1 1 48 ILE HD12 H -1.371 5.074 0.875 1.00 . A A . 44 ILE HD12 1 1
12 14483 1 1 48 ILE HD13 H -3.037 5.654 0.924 1.00 . A A . 44 ILE HD13 1 1
12 14484 1 1 48 ILE HG12 H -3.136 4.041 -0.710 1.00 . A A . 44 ILE HG12 1 1
12 14485 1 1 48 ILE HG13 H -1.519 4.400 -1.309 1.00 . A A . 44 ILE HG13 1 1
12 14486 1 1 48 ILE HG21 H -4.577 6.049 -0.590 1.00 . A A . 44 ILE HG21 1 1
12 14487 1 1 48 ILE HG22 H -5.100 6.328 -2.250 1.00 . A A . 44 ILE HG22 1 1
12 14488 1 1 48 ILE HG23 H -4.056 7.495 -1.447 1.00 . A A . 44 ILE HG23 1 1
12 14489 1 1 48 ILE N N -2.041 4.671 -4.047 1.00 . A A . 44 ILE N 1 1
12 14490 1 1 48 ILE O O -4.196 6.652 -4.620 1.00 . A A . 44 ILE O 1 1
12 14491 1 1 49 GLU C C -7.889 5.375 -4.276 1.00 . A A . 45 GLU C 1 1
12 14492 1 1 49 GLU CA C -6.617 5.466 -5.091 1.00 . A A . 45 GLU CA 1 1
12 14493 1 1 49 GLU CB C -6.832 4.835 -6.464 1.00 . A A . 45 GLU CB 1 1
12 14494 1 1 49 GLU CD C -8.275 4.710 -8.541 1.00 . A A . 45 GLU CD 1 1
12 14495 1 1 49 GLU CG C -8.090 5.329 -7.169 1.00 . A A . 45 GLU CG 1 1
12 14496 1 1 49 GLU H H -5.650 3.976 -3.956 1.00 . A A . 45 GLU H 1 1
12 14497 1 1 49 GLU HA H -6.370 6.514 -5.223 1.00 . A A . 45 GLU HA 1 1
12 14498 1 1 49 GLU HB2 H -5.986 5.078 -7.088 1.00 . A A . 45 GLU HB2 1 1
12 14499 1 1 49 GLU HB3 H -6.900 3.764 -6.354 1.00 . A A . 45 GLU HB3 1 1
12 14500 1 1 49 GLU HG2 H -8.946 5.080 -6.561 1.00 . A A . 45 GLU HG2 1 1
12 14501 1 1 49 GLU HG3 H -8.027 6.401 -7.278 1.00 . A A . 45 GLU HG3 1 1
12 14502 1 1 49 GLU N N -5.521 4.862 -4.360 1.00 . A A . 45 GLU N 1 1
12 14503 1 1 49 GLU O O -8.203 4.310 -3.677 1.00 . A A . 45 GLU O 1 1
12 14504 1 1 49 GLU OE1 O -7.404 4.919 -9.409 1.00 . A A . 45 GLU OE1 1 1
12 14505 1 1 49 GLU OE2 O -9.295 4.017 -8.746 1.00 . A A . 45 GLU OE2 1 1
12 14506 1 1 50 MET C C -10.985 7.022 -4.500 1.00 . A A . 46 MET C 1 1
12 14507 1 1 50 MET CA C -9.856 6.658 -3.539 1.00 . A A . 46 MET CA 1 1
12 14508 1 1 50 MET CB C -9.720 7.694 -2.422 1.00 . A A . 46 MET CB 1 1
12 14509 1 1 50 MET CE C -7.036 9.345 -1.441 1.00 . A A . 46 MET CE 1 1
12 14510 1 1 50 MET CG C -9.374 9.086 -2.910 1.00 . A A . 46 MET CG 1 1
12 14511 1 1 50 MET H H -8.243 7.288 -4.749 1.00 . A A . 46 MET H 1 1
12 14512 1 1 50 MET HA H -10.086 5.707 -3.102 1.00 . A A . 46 MET HA 1 1
12 14513 1 1 50 MET HB2 H -10.654 7.748 -1.883 1.00 . A A . 46 MET HB2 1 1
12 14514 1 1 50 MET HB3 H -8.943 7.372 -1.743 1.00 . A A . 46 MET HB3 1 1
12 14515 1 1 50 MET HE1 H -6.612 9.156 -2.420 1.00 . A A . 46 MET HE1 1 1
12 14516 1 1 50 MET HE2 H -7.137 8.414 -0.907 1.00 . A A . 46 MET HE2 1 1
12 14517 1 1 50 MET HE3 H -6.382 10.006 -0.890 1.00 . A A . 46 MET HE3 1 1
12 14518 1 1 50 MET HG2 H -8.668 9.003 -3.722 1.00 . A A . 46 MET HG2 1 1
12 14519 1 1 50 MET HG3 H -10.275 9.563 -3.266 1.00 . A A . 46 MET HG3 1 1
12 14520 1 1 50 MET N N -8.596 6.512 -4.255 1.00 . A A . 46 MET N 1 1
12 14521 1 1 50 MET O O -10.797 7.835 -5.418 1.00 . A A . 46 MET O 1 1
12 14522 1 1 50 MET SD S -8.648 10.111 -1.615 1.00 . A A . 46 MET SD 1 1
12 14523 1 1 51 ASP C C -13.552 8.061 -5.482 1.00 . A A . 47 ASP C 1 1
12 14524 1 1 51 ASP CA C -13.335 6.601 -5.119 1.00 . A A . 47 ASP CA 1 1
12 14525 1 1 51 ASP CB C -14.577 6.057 -4.410 1.00 . A A . 47 ASP CB 1 1
12 14526 1 1 51 ASP CG C -14.474 4.571 -4.121 1.00 . A A . 47 ASP CG 1 1
12 14527 1 1 51 ASP H H -12.206 5.765 -3.538 1.00 . A A . 47 ASP H 1 1
12 14528 1 1 51 ASP HA H -13.187 6.046 -6.027 1.00 . A A . 47 ASP HA 1 1
12 14529 1 1 51 ASP HB2 H -14.708 6.578 -3.474 1.00 . A A . 47 ASP HB2 1 1
12 14530 1 1 51 ASP HB3 H -15.442 6.223 -5.035 1.00 . A A . 47 ASP HB3 1 1
12 14531 1 1 51 ASP N N -12.149 6.398 -4.282 1.00 . A A . 47 ASP N 1 1
12 14532 1 1 51 ASP O O -14.109 8.368 -6.536 1.00 . A A . 47 ASP O 1 1
12 14533 1 1 51 ASP OD1 O -13.541 4.172 -3.394 1.00 . A A . 47 ASP OD1 1 1
12 14534 1 1 51 ASP OD2 O -15.327 3.809 -4.621 1.00 . A A . 47 ASP OD2 1 1
12 14535 1 1 52 ASP C C -12.531 10.760 -6.195 1.00 . A A . 48 ASP C 1 1
12 14536 1 1 52 ASP CA C -13.236 10.386 -4.889 1.00 . A A . 48 ASP CA 1 1
12 14537 1 1 52 ASP CB C -12.658 11.203 -3.732 1.00 . A A . 48 ASP CB 1 1
12 14538 1 1 52 ASP CG C -13.341 10.905 -2.410 1.00 . A A . 48 ASP CG 1 1
12 14539 1 1 52 ASP H H -12.651 8.660 -3.810 1.00 . A A . 48 ASP H 1 1
12 14540 1 1 52 ASP HA H -14.289 10.607 -4.985 1.00 . A A . 48 ASP HA 1 1
12 14541 1 1 52 ASP HB2 H -11.606 10.979 -3.631 1.00 . A A . 48 ASP HB2 1 1
12 14542 1 1 52 ASP HB3 H -12.778 12.256 -3.948 1.00 . A A . 48 ASP HB3 1 1
12 14543 1 1 52 ASP N N -13.099 8.960 -4.625 1.00 . A A . 48 ASP N 1 1
12 14544 1 1 52 ASP O O -12.711 11.860 -6.718 1.00 . A A . 48 ASP O 1 1
12 14545 1 1 52 ASP OD1 O -14.264 10.064 -2.395 1.00 . A A . 48 ASP OD1 1 1
12 14546 1 1 52 ASP OD2 O -12.951 11.511 -1.391 1.00 . A A . 48 ASP OD2 1 1
12 14547 1 1 53 GLY C C -9.596 10.601 -7.655 1.00 . A A . 49 GLY C 1 1
12 14548 1 1 53 GLY CA C -10.984 10.077 -7.932 1.00 . A A . 49 GLY CA 1 1
12 14549 1 1 53 GLY H H -11.602 8.985 -6.243 1.00 . A A . 49 GLY H 1 1
12 14550 1 1 53 GLY HA2 H -10.907 9.151 -8.481 1.00 . A A . 49 GLY HA2 1 1
12 14551 1 1 53 GLY HA3 H -11.520 10.799 -8.529 1.00 . A A . 49 GLY HA3 1 1
12 14552 1 1 53 GLY N N -11.717 9.836 -6.708 1.00 . A A . 49 GLY N 1 1
12 14553 1 1 53 GLY O O -8.955 11.188 -8.528 1.00 . A A . 49 GLY O 1 1
12 14554 1 1 54 ARG C C -6.817 9.692 -5.933 1.00 . A A . 50 ARG C 1 1
12 14555 1 1 54 ARG CA C -7.802 10.849 -6.028 1.00 . A A . 50 ARG CA 1 1
12 14556 1 1 54 ARG CB C -7.870 11.600 -4.700 1.00 . A A . 50 ARG CB 1 1
12 14557 1 1 54 ARG CD C -8.221 13.844 -5.774 1.00 . A A . 50 ARG CD 1 1
12 14558 1 1 54 ARG CG C -8.737 12.848 -4.749 1.00 . A A . 50 ARG CG 1 1
12 14559 1 1 54 ARG CZ C -9.117 15.931 -4.814 1.00 . A A . 50 ARG CZ 1 1
12 14560 1 1 54 ARG H H -9.695 9.903 -5.779 1.00 . A A . 50 ARG H 1 1
12 14561 1 1 54 ARG HA H -7.452 11.530 -6.788 1.00 . A A . 50 ARG HA 1 1
12 14562 1 1 54 ARG HB2 H -8.271 10.941 -3.953 1.00 . A A . 50 ARG HB2 1 1
12 14563 1 1 54 ARG HB3 H -6.872 11.892 -4.413 1.00 . A A . 50 ARG HB3 1 1
12 14564 1 1 54 ARG HD2 H -7.206 14.111 -5.519 1.00 . A A . 50 ARG HD2 1 1
12 14565 1 1 54 ARG HD3 H -8.237 13.378 -6.749 1.00 . A A . 50 ARG HD3 1 1
12 14566 1 1 54 ARG HE H -9.552 15.227 -6.630 1.00 . A A . 50 ARG HE 1 1
12 14567 1 1 54 ARG HG2 H -9.745 12.563 -5.015 1.00 . A A . 50 ARG HG2 1 1
12 14568 1 1 54 ARG HG3 H -8.737 13.311 -3.774 1.00 . A A . 50 ARG HG3 1 1
12 14569 1 1 54 ARG HH11 H -7.800 14.965 -3.621 1.00 . A A . 50 ARG HH11 1 1
12 14570 1 1 54 ARG HH12 H -8.477 16.414 -2.958 1.00 . A A . 50 ARG HH12 1 1
12 14571 1 1 54 ARG HH21 H -10.434 17.136 -5.762 1.00 . A A . 50 ARG HH21 1 1
12 14572 1 1 54 ARG HH22 H -9.971 17.648 -4.174 1.00 . A A . 50 ARG HH22 1 1
12 14573 1 1 54 ARG N N -9.131 10.390 -6.429 1.00 . A A . 50 ARG N 1 1
12 14574 1 1 54 ARG NE N -9.033 15.058 -5.817 1.00 . A A . 50 ARG NE 1 1
12 14575 1 1 54 ARG NH1 N -8.407 15.755 -3.707 1.00 . A A . 50 ARG NH1 1 1
12 14576 1 1 54 ARG NH2 N -9.905 16.992 -4.926 1.00 . A A . 50 ARG NH2 1 1
12 14577 1 1 54 ARG O O -6.994 8.780 -5.126 1.00 . A A . 50 ARG O 1 1
12 14578 1 1 55 GLU C C -3.398 9.245 -6.379 1.00 . A A . 51 GLU C 1 1
12 14579 1 1 55 GLU CA C -4.774 8.687 -6.758 1.00 . A A . 51 GLU CA 1 1
12 14580 1 1 55 GLU CB C -4.715 8.027 -8.136 1.00 . A A . 51 GLU CB 1 1
12 14581 1 1 55 GLU CD C -4.294 8.303 -10.611 1.00 . A A . 51 GLU CD 1 1
12 14582 1 1 55 GLU CG C -4.248 8.958 -9.245 1.00 . A A . 51 GLU CG 1 1
12 14583 1 1 55 GLU H H -5.690 10.481 -7.383 1.00 . A A . 51 GLU H 1 1
12 14584 1 1 55 GLU HA H -5.072 7.948 -6.028 1.00 . A A . 51 GLU HA 1 1
12 14585 1 1 55 GLU HB2 H -4.042 7.185 -8.093 1.00 . A A . 51 GLU HB2 1 1
12 14586 1 1 55 GLU HB3 H -5.704 7.676 -8.388 1.00 . A A . 51 GLU HB3 1 1
12 14587 1 1 55 GLU HG2 H -4.885 9.830 -9.260 1.00 . A A . 51 GLU HG2 1 1
12 14588 1 1 55 GLU HG3 H -3.231 9.259 -9.042 1.00 . A A . 51 GLU HG3 1 1
12 14589 1 1 55 GLU N N -5.779 9.734 -6.759 1.00 . A A . 51 GLU N 1 1
12 14590 1 1 55 GLU O O -2.828 10.062 -7.103 1.00 . A A . 51 GLU O 1 1
12 14591 1 1 55 GLU OE1 O -3.606 7.277 -10.801 1.00 . A A . 51 GLU OE1 1 1
12 14592 1 1 55 GLU OE2 O -5.017 8.815 -11.492 1.00 . A A . 51 GLU OE2 1 1
12 14593 1 1 56 ILE C C -0.612 8.082 -4.571 1.00 . A A . 52 ILE C 1 1
12 14594 1 1 56 ILE CA C -1.565 9.261 -4.768 1.00 . A A . 52 ILE CA 1 1
12 14595 1 1 56 ILE CB C -1.685 10.044 -3.444 1.00 . A A . 52 ILE CB 1 1
12 14596 1 1 56 ILE CD1 C -0.361 11.353 -1.701 1.00 . A A . 52 ILE CD1 1 1
12 14597 1 1 56 ILE CG1 C -0.314 10.554 -2.994 1.00 . A A . 52 ILE CG1 1 1
12 14598 1 1 56 ILE CG2 C -2.314 9.173 -2.366 1.00 . A A . 52 ILE CG2 1 1
12 14599 1 1 56 ILE H H -3.372 8.158 -4.702 1.00 . A A . 52 ILE H 1 1
12 14600 1 1 56 ILE HA H -1.154 9.922 -5.516 1.00 . A A . 52 ILE HA 1 1
12 14601 1 1 56 ILE HB H -2.338 10.889 -3.612 1.00 . A A . 52 ILE HB 1 1
12 14602 1 1 56 ILE HD11 H -0.988 12.223 -1.836 1.00 . A A . 52 ILE HD11 1 1
12 14603 1 1 56 ILE HD12 H 0.637 11.668 -1.430 1.00 . A A . 52 ILE HD12 1 1
12 14604 1 1 56 ILE HD13 H -0.771 10.738 -0.912 1.00 . A A . 52 ILE HD13 1 1
12 14605 1 1 56 ILE HG12 H 0.343 9.706 -2.843 1.00 . A A . 52 ILE HG12 1 1
12 14606 1 1 56 ILE HG13 H 0.097 11.188 -3.768 1.00 . A A . 52 ILE HG13 1 1
12 14607 1 1 56 ILE HG21 H -2.446 9.753 -1.466 1.00 . A A . 52 ILE HG21 1 1
12 14608 1 1 56 ILE HG22 H -1.667 8.333 -2.161 1.00 . A A . 52 ILE HG22 1 1
12 14609 1 1 56 ILE HG23 H -3.272 8.813 -2.709 1.00 . A A . 52 ILE HG23 1 1
12 14610 1 1 56 ILE N N -2.872 8.804 -5.238 1.00 . A A . 52 ILE N 1 1
12 14611 1 1 56 ILE O O -0.945 7.111 -3.898 1.00 . A A . 52 ILE O 1 1
12 14612 1 1 57 THR C C 2.197 7.027 -3.685 1.00 . A A . 53 THR C 1 1
12 14613 1 1 57 THR CA C 1.571 7.110 -5.079 1.00 . A A . 53 THR CA 1 1
12 14614 1 1 57 THR CB C 2.667 7.327 -6.123 1.00 . A A . 53 THR CB 1 1
12 14615 1 1 57 THR CG2 C 3.381 8.652 -5.976 1.00 . A A . 53 THR CG2 1 1
12 14616 1 1 57 THR H H 0.775 8.973 -5.701 1.00 . A A . 53 THR H 1 1
12 14617 1 1 57 THR HA H 1.073 6.176 -5.289 1.00 . A A . 53 THR HA 1 1
12 14618 1 1 57 THR HB H 2.221 7.299 -7.108 1.00 . A A . 53 THR HB 1 1
12 14619 1 1 57 THR HG1 H 4.131 6.386 -5.225 1.00 . A A . 53 THR HG1 1 1
12 14620 1 1 57 THR HG21 H 2.955 9.370 -6.662 1.00 . A A . 53 THR HG21 1 1
12 14621 1 1 57 THR HG22 H 4.430 8.522 -6.196 1.00 . A A . 53 THR HG22 1 1
12 14622 1 1 57 THR HG23 H 3.267 9.012 -4.964 1.00 . A A . 53 THR HG23 1 1
12 14623 1 1 57 THR N N 0.571 8.173 -5.172 1.00 . A A . 53 THR N 1 1
12 14624 1 1 57 THR O O 2.249 8.014 -2.952 1.00 . A A . 53 THR O 1 1
12 14625 1 1 57 THR OG1 O 3.642 6.302 -6.047 1.00 . A A . 53 THR OG1 1 1
12 14626 1 1 58 VAL C C 4.424 4.540 -2.195 1.00 . A A . 54 VAL C 1 1
12 14627 1 1 58 VAL CA C 3.317 5.588 -2.048 1.00 . A A . 54 VAL CA 1 1
12 14628 1 1 58 VAL CB C 2.294 5.112 -0.994 1.00 . A A . 54 VAL CB 1 1
12 14629 1 1 58 VAL CG1 C 2.965 4.915 0.360 1.00 . A A . 54 VAL CG1 1 1
12 14630 1 1 58 VAL CG2 C 1.144 6.103 -0.884 1.00 . A A . 54 VAL CG2 1 1
12 14631 1 1 58 VAL H H 2.608 5.092 -3.979 1.00 . A A . 54 VAL H 1 1
12 14632 1 1 58 VAL HA H 3.753 6.517 -1.710 1.00 . A A . 54 VAL HA 1 1
12 14633 1 1 58 VAL HB H 1.895 4.162 -1.314 1.00 . A A . 54 VAL HB 1 1
12 14634 1 1 58 VAL HG11 H 2.287 4.401 1.026 1.00 . A A . 54 VAL HG11 1 1
12 14635 1 1 58 VAL HG12 H 3.221 5.877 0.781 1.00 . A A . 54 VAL HG12 1 1
12 14636 1 1 58 VAL HG13 H 3.862 4.327 0.236 1.00 . A A . 54 VAL HG13 1 1
12 14637 1 1 58 VAL HG21 H 0.464 5.783 -0.109 1.00 . A A . 54 VAL HG21 1 1
12 14638 1 1 58 VAL HG22 H 0.619 6.152 -1.827 1.00 . A A . 54 VAL HG22 1 1
12 14639 1 1 58 VAL HG23 H 1.533 7.082 -0.640 1.00 . A A . 54 VAL HG23 1 1
12 14640 1 1 58 VAL N N 2.677 5.832 -3.340 1.00 . A A . 54 VAL N 1 1
12 14641 1 1 58 VAL O O 4.261 3.560 -2.921 1.00 . A A . 54 VAL O 1 1
12 14642 1 1 59 PRO C C 6.522 2.524 -0.812 1.00 . A A . 55 PRO C 1 1
12 14643 1 1 59 PRO CA C 6.712 3.811 -1.617 1.00 . A A . 55 PRO CA 1 1
12 14644 1 1 59 PRO CB C 7.869 4.629 -1.046 1.00 . A A . 55 PRO CB 1 1
12 14645 1 1 59 PRO CD C 5.876 5.894 -0.656 1.00 . A A . 55 PRO CD 1 1
12 14646 1 1 59 PRO CG C 7.225 5.559 -0.077 1.00 . A A . 55 PRO CG 1 1
12 14647 1 1 59 PRO HA H 6.926 3.555 -2.644 1.00 . A A . 55 PRO HA 1 1
12 14648 1 1 59 PRO HB2 H 8.574 3.973 -0.558 1.00 . A A . 55 PRO HB2 1 1
12 14649 1 1 59 PRO HB3 H 8.360 5.170 -1.841 1.00 . A A . 55 PRO HB3 1 1
12 14650 1 1 59 PRO HD2 H 5.142 5.985 0.131 1.00 . A A . 55 PRO HD2 1 1
12 14651 1 1 59 PRO HD3 H 5.928 6.806 -1.231 1.00 . A A . 55 PRO HD3 1 1
12 14652 1 1 59 PRO HG2 H 7.112 5.071 0.880 1.00 . A A . 55 PRO HG2 1 1
12 14653 1 1 59 PRO HG3 H 7.821 6.453 0.025 1.00 . A A . 55 PRO HG3 1 1
12 14654 1 1 59 PRO N N 5.576 4.739 -1.528 1.00 . A A . 55 PRO N 1 1
12 14655 1 1 59 PRO O O 6.008 2.541 0.306 1.00 . A A . 55 PRO O 1 1
12 14656 1 1 60 LYS C C 8.165 -0.367 -0.157 1.00 . A A . 56 LYS C 1 1
12 14657 1 1 60 LYS CA C 6.844 0.093 -0.771 1.00 . A A . 56 LYS CA 1 1
12 14658 1 1 60 LYS CB C 6.383 -0.953 -1.783 1.00 . A A . 56 LYS CB 1 1
12 14659 1 1 60 LYS CD C 4.498 -2.065 -2.996 1.00 . A A . 56 LYS CD 1 1
12 14660 1 1 60 LYS CE C 2.990 -2.212 -3.114 1.00 . A A . 56 LYS CE 1 1
12 14661 1 1 60 LYS CG C 4.888 -0.961 -2.027 1.00 . A A . 56 LYS CG 1 1
12 14662 1 1 60 LYS H H 7.350 1.472 -2.296 1.00 . A A . 56 LYS H 1 1
12 14663 1 1 60 LYS HA H 6.106 0.165 0.012 1.00 . A A . 56 LYS HA 1 1
12 14664 1 1 60 LYS HB2 H 6.875 -0.764 -2.727 1.00 . A A . 56 LYS HB2 1 1
12 14665 1 1 60 LYS HB3 H 6.673 -1.929 -1.428 1.00 . A A . 56 LYS HB3 1 1
12 14666 1 1 60 LYS HD2 H 4.902 -1.829 -3.967 1.00 . A A . 56 LYS HD2 1 1
12 14667 1 1 60 LYS HD3 H 4.916 -2.998 -2.647 1.00 . A A . 56 LYS HD3 1 1
12 14668 1 1 60 LYS HE2 H 2.576 -1.279 -3.464 1.00 . A A . 56 LYS HE2 1 1
12 14669 1 1 60 LYS HE3 H 2.773 -2.991 -3.828 1.00 . A A . 56 LYS HE3 1 1
12 14670 1 1 60 LYS HG2 H 4.381 -1.121 -1.088 1.00 . A A . 56 LYS HG2 1 1
12 14671 1 1 60 LYS HG3 H 4.594 -0.008 -2.442 1.00 . A A . 56 LYS HG3 1 1
12 14672 1 1 60 LYS HZ1 H 2.717 -3.476 -1.472 1.00 . A A . 56 LYS HZ1 1 1
12 14673 1 1 60 LYS HZ2 H 1.327 -2.622 -1.918 1.00 . A A . 56 LYS HZ2 1 1
12 14674 1 1 60 LYS HZ3 H 2.577 -1.831 -1.100 1.00 . A A . 56 LYS HZ3 1 1
12 14675 1 1 60 LYS N N 6.948 1.408 -1.405 1.00 . A A . 56 LYS N 1 1
12 14676 1 1 60 LYS NZ N 2.359 -2.560 -1.810 1.00 . A A . 56 LYS NZ 1 1
12 14677 1 1 60 LYS O O 8.234 -1.452 0.419 1.00 . A A . 56 LYS O 1 1
12 14678 1 1 61 GLY C C 10.455 -0.436 1.667 1.00 . A A . 57 GLY C 1 1
12 14679 1 1 61 GLY CA C 10.513 0.035 0.225 1.00 . A A . 57 GLY CA 1 1
12 14680 1 1 61 GLY H H 9.123 1.273 -0.792 1.00 . A A . 57 GLY H 1 1
12 14681 1 1 61 GLY HA2 H 10.907 -0.764 -0.385 1.00 . A A . 57 GLY HA2 1 1
12 14682 1 1 61 GLY HA3 H 11.184 0.881 0.163 1.00 . A A . 57 GLY HA3 1 1
12 14683 1 1 61 GLY N N 9.218 0.430 -0.304 1.00 . A A . 57 GLY N 1 1
12 14684 1 1 61 GLY O O 10.986 -1.496 1.994 1.00 . A A . 57 GLY O 1 1
12 14685 1 1 62 ILE C C 8.499 0.784 4.533 1.00 . A A . 58 ILE C 1 1
12 14686 1 1 62 ILE CA C 9.654 -0.004 3.934 1.00 . A A . 58 ILE CA 1 1
12 14687 1 1 62 ILE CB C 10.931 0.296 4.768 1.00 . A A . 58 ILE CB 1 1
12 14688 1 1 62 ILE CD1 C 12.762 0.378 2.987 1.00 . A A . 58 ILE CD1 1 1
12 14689 1 1 62 ILE CG1 C 12.179 -0.369 4.168 1.00 . A A . 58 ILE CG1 1 1
12 14690 1 1 62 ILE CG2 C 10.737 -0.158 6.212 1.00 . A A . 58 ILE CG2 1 1
12 14691 1 1 62 ILE H H 9.378 1.157 2.199 1.00 . A A . 58 ILE H 1 1
12 14692 1 1 62 ILE HA H 9.435 -1.054 3.999 1.00 . A A . 58 ILE HA 1 1
12 14693 1 1 62 ILE HB H 11.075 1.365 4.779 1.00 . A A . 58 ILE HB 1 1
12 14694 1 1 62 ILE HD11 H 12.083 1.164 2.690 1.00 . A A . 58 ILE HD11 1 1
12 14695 1 1 62 ILE HD12 H 12.906 -0.305 2.164 1.00 . A A . 58 ILE HD12 1 1
12 14696 1 1 62 ILE HD13 H 13.710 0.810 3.268 1.00 . A A . 58 ILE HD13 1 1
12 14697 1 1 62 ILE HG12 H 12.946 -0.428 4.926 1.00 . A A . 58 ILE HG12 1 1
12 14698 1 1 62 ILE HG13 H 11.929 -1.366 3.841 1.00 . A A . 58 ILE HG13 1 1
12 14699 1 1 62 ILE HG21 H 10.870 -1.228 6.277 1.00 . A A . 58 ILE HG21 1 1
12 14700 1 1 62 ILE HG22 H 9.740 0.097 6.540 1.00 . A A . 58 ILE HG22 1 1
12 14701 1 1 62 ILE HG23 H 11.459 0.334 6.846 1.00 . A A . 58 ILE HG23 1 1
12 14702 1 1 62 ILE N N 9.797 0.339 2.524 1.00 . A A . 58 ILE N 1 1
12 14703 1 1 62 ILE O O 8.704 1.658 5.376 1.00 . A A . 58 ILE O 1 1
12 14704 1 1 63 ALA C C 5.060 0.325 5.217 1.00 . A A . 59 ALA C 1 1
12 14705 1 1 63 ALA CA C 6.120 1.227 4.584 1.00 . A A . 59 ALA CA 1 1
12 14706 1 1 63 ALA CB C 5.502 2.050 3.464 1.00 . A A . 59 ALA CB 1 1
12 14707 1 1 63 ALA H H 7.178 -0.192 3.393 1.00 . A A . 59 ALA H 1 1
12 14708 1 1 63 ALA HA H 6.476 1.908 5.329 1.00 . A A . 59 ALA HA 1 1
12 14709 1 1 63 ALA HB1 H 6.268 2.335 2.760 1.00 . A A . 59 ALA HB1 1 1
12 14710 1 1 63 ALA HB2 H 5.046 2.938 3.879 1.00 . A A . 59 ALA HB2 1 1
12 14711 1 1 63 ALA HB3 H 4.749 1.462 2.960 1.00 . A A . 59 ALA HB3 1 1
12 14712 1 1 63 ALA N N 7.284 0.496 4.081 1.00 . A A . 59 ALA N 1 1
12 14713 1 1 63 ALA O O 4.341 -0.393 4.524 1.00 . A A . 59 ALA O 1 1
12 14714 1 1 64 VAL C C 2.560 0.257 7.121 1.00 . A A . 60 VAL C 1 1
12 14715 1 1 64 VAL CA C 3.934 -0.384 7.251 1.00 . A A . 60 VAL CA 1 1
12 14716 1 1 64 VAL CB C 4.287 -0.531 8.746 1.00 . A A . 60 VAL CB 1 1
12 14717 1 1 64 VAL CG1 C 4.325 0.828 9.429 1.00 . A A . 60 VAL CG1 1 1
12 14718 1 1 64 VAL CG2 C 3.298 -1.458 9.438 1.00 . A A . 60 VAL CG2 1 1
12 14719 1 1 64 VAL H H 5.506 1.019 7.039 1.00 . A A . 60 VAL H 1 1
12 14720 1 1 64 VAL HA H 3.906 -1.369 6.809 1.00 . A A . 60 VAL HA 1 1
12 14721 1 1 64 VAL HB H 5.270 -0.972 8.820 1.00 . A A . 60 VAL HB 1 1
12 14722 1 1 64 VAL HG11 H 4.994 0.786 10.275 1.00 . A A . 60 VAL HG11 1 1
12 14723 1 1 64 VAL HG12 H 3.333 1.088 9.767 1.00 . A A . 60 VAL HG12 1 1
12 14724 1 1 64 VAL HG13 H 4.674 1.574 8.730 1.00 . A A . 60 VAL HG13 1 1
12 14725 1 1 64 VAL HG21 H 2.294 -1.082 9.298 1.00 . A A . 60 VAL HG21 1 1
12 14726 1 1 64 VAL HG22 H 3.522 -1.499 10.494 1.00 . A A . 60 VAL HG22 1 1
12 14727 1 1 64 VAL HG23 H 3.375 -2.449 9.014 1.00 . A A . 60 VAL HG23 1 1
12 14728 1 1 64 VAL N N 4.933 0.403 6.537 1.00 . A A . 60 VAL N 1 1
12 14729 1 1 64 VAL O O 2.391 1.441 7.413 1.00 . A A . 60 VAL O 1 1
12 14730 1 1 65 PHE C C -0.818 -1.097 6.571 1.00 . A A . 61 PHE C 1 1
12 14731 1 1 65 PHE CA C 0.229 0.005 6.512 1.00 . A A . 61 PHE CA 1 1
12 14732 1 1 65 PHE CB C 0.118 0.791 5.203 1.00 . A A . 61 PHE CB 1 1
12 14733 1 1 65 PHE CD1 C 0.138 -1.081 3.520 1.00 . A A . 61 PHE CD1 1 1
12 14734 1 1 65 PHE CD2 C 1.815 0.608 3.367 1.00 . A A . 61 PHE CD2 1 1
12 14735 1 1 65 PHE CE1 C 0.679 -1.718 2.418 1.00 . A A . 61 PHE CE1 1 1
12 14736 1 1 65 PHE CE2 C 2.359 -0.026 2.266 1.00 . A A . 61 PHE CE2 1 1
12 14737 1 1 65 PHE CG C 0.699 0.089 4.006 1.00 . A A . 61 PHE CG 1 1
12 14738 1 1 65 PHE CZ C 1.790 -1.191 1.792 1.00 . A A . 61 PHE CZ 1 1
12 14739 1 1 65 PHE H H 1.762 -1.461 6.454 1.00 . A A . 61 PHE H 1 1
12 14740 1 1 65 PHE HA H 0.049 0.684 7.333 1.00 . A A . 61 PHE HA 1 1
12 14741 1 1 65 PHE HB2 H -0.924 0.982 4.995 1.00 . A A . 61 PHE HB2 1 1
12 14742 1 1 65 PHE HB3 H 0.633 1.732 5.316 1.00 . A A . 61 PHE HB3 1 1
12 14743 1 1 65 PHE HD1 H -0.731 -1.494 4.009 1.00 . A A . 61 PHE HD1 1 1
12 14744 1 1 65 PHE HD2 H 2.262 1.518 3.738 1.00 . A A . 61 PHE HD2 1 1
12 14745 1 1 65 PHE HE1 H 0.234 -2.629 2.048 1.00 . A A . 61 PHE HE1 1 1
12 14746 1 1 65 PHE HE2 H 3.229 0.389 1.779 1.00 . A A . 61 PHE HE2 1 1
12 14747 1 1 65 PHE HZ H 2.213 -1.687 0.932 1.00 . A A . 61 PHE HZ 1 1
12 14748 1 1 65 PHE N N 1.578 -0.520 6.676 1.00 . A A . 61 PHE N 1 1
12 14749 1 1 65 PHE O O -0.599 -2.209 6.094 1.00 . A A . 61 PHE O 1 1
12 14750 1 1 66 HIS C C -4.259 -1.255 6.495 1.00 . A A . 62 HIS C 1 1
12 14751 1 1 66 HIS CA C -3.054 -1.717 7.306 1.00 . A A . 62 HIS CA 1 1
12 14752 1 1 66 HIS CB C -3.443 -1.857 8.780 1.00 . A A . 62 HIS CB 1 1
12 14753 1 1 66 HIS CD2 C -1.873 -1.354 10.784 1.00 . A A . 62 HIS CD2 1 1
12 14754 1 1 66 HIS CE1 C -0.444 -2.989 10.493 1.00 . A A . 62 HIS CE1 1 1
12 14755 1 1 66 HIS CG C -2.273 -2.053 9.694 1.00 . A A . 62 HIS CG 1 1
12 14756 1 1 66 HIS H H -2.064 0.135 7.530 1.00 . A A . 62 HIS H 1 1
12 14757 1 1 66 HIS HA H -2.721 -2.675 6.933 1.00 . A A . 62 HIS HA 1 1
12 14758 1 1 66 HIS HB2 H -3.961 -0.963 9.094 1.00 . A A . 62 HIS HB2 1 1
12 14759 1 1 66 HIS HB3 H -4.099 -2.707 8.893 1.00 . A A . 62 HIS HB3 1 1
12 14760 1 1 66 HIS HD1 H -1.366 -3.748 8.833 1.00 . A A . 62 HIS HD1 1 1
12 14761 1 1 66 HIS HD2 H -2.361 -0.484 11.200 1.00 . A A . 62 HIS HD2 1 1
12 14762 1 1 66 HIS HE1 H 0.398 -3.654 10.621 1.00 . A A . 62 HIS HE1 1 1
12 14763 1 1 66 HIS HE2 H -0.268 -1.716 12.087 1.00 . A A . 62 HIS HE2 1 1
12 14764 1 1 66 HIS N N -1.958 -0.769 7.168 1.00 . A A . 62 HIS N 1 1
12 14765 1 1 66 HIS ND1 N -1.355 -3.070 9.539 1.00 . A A . 62 HIS ND1 1 1
12 14766 1 1 66 HIS NE2 N -0.735 -1.956 11.260 1.00 . A A . 62 HIS NE2 1 1
12 14767 1 1 66 HIS O O -4.605 -0.074 6.504 1.00 . A A . 62 HIS O 1 1
12 14768 1 1 67 PHE C C -7.348 -2.068 5.780 1.00 . A A . 63 PHE C 1 1
12 14769 1 1 67 PHE CA C -6.062 -1.857 4.987 1.00 . A A . 63 PHE CA 1 1
12 14770 1 1 67 PHE CB C -6.101 -2.706 3.711 1.00 . A A . 63 PHE CB 1 1
12 14771 1 1 67 PHE CD1 C -3.633 -2.753 3.239 1.00 . A A . 63 PHE CD1 1 1
12 14772 1 1 67 PHE CD2 C -5.109 -2.061 1.499 1.00 . A A . 63 PHE CD2 1 1
12 14773 1 1 67 PHE CE1 C -2.552 -2.569 2.400 1.00 . A A . 63 PHE CE1 1 1
12 14774 1 1 67 PHE CE2 C -4.031 -1.877 0.655 1.00 . A A . 63 PHE CE2 1 1
12 14775 1 1 67 PHE CG C -4.923 -2.500 2.801 1.00 . A A . 63 PHE CG 1 1
12 14776 1 1 67 PHE CZ C -2.751 -2.130 1.105 1.00 . A A . 63 PHE CZ 1 1
12 14777 1 1 67 PHE H H -4.580 -3.114 5.828 1.00 . A A . 63 PHE H 1 1
12 14778 1 1 67 PHE HA H -5.990 -0.814 4.714 1.00 . A A . 63 PHE HA 1 1
12 14779 1 1 67 PHE HB2 H -6.127 -3.748 3.984 1.00 . A A . 63 PHE HB2 1 1
12 14780 1 1 67 PHE HB3 H -6.996 -2.464 3.155 1.00 . A A . 63 PHE HB3 1 1
12 14781 1 1 67 PHE HD1 H -3.474 -3.097 4.250 1.00 . A A . 63 PHE HD1 1 1
12 14782 1 1 67 PHE HD2 H -6.110 -1.860 1.146 1.00 . A A . 63 PHE HD2 1 1
12 14783 1 1 67 PHE HE1 H -1.554 -2.770 2.754 1.00 . A A . 63 PHE HE1 1 1
12 14784 1 1 67 PHE HE2 H -4.190 -1.534 -0.357 1.00 . A A . 63 PHE HE2 1 1
12 14785 1 1 67 PHE HZ H -1.907 -1.987 0.447 1.00 . A A . 63 PHE HZ 1 1
12 14786 1 1 67 PHE N N -4.897 -2.186 5.796 1.00 . A A . 63 PHE N 1 1
12 14787 1 1 67 PHE O O -7.389 -2.874 6.710 1.00 . A A . 63 PHE O 1 1
12 14788 1 1 68 ARG C C -10.834 -1.363 5.090 1.00 . A A . 64 ARG C 1 1
12 14789 1 1 68 ARG CA C -9.681 -1.451 6.084 1.00 . A A . 64 ARG CA 1 1
12 14790 1 1 68 ARG CB C -9.818 -0.362 7.140 1.00 . A A . 64 ARG CB 1 1
12 14791 1 1 68 ARG CD C -9.342 -0.151 9.587 1.00 . A A . 64 ARG CD 1 1
12 14792 1 1 68 ARG CG C -8.756 -0.442 8.220 1.00 . A A . 64 ARG CG 1 1
12 14793 1 1 68 ARG CZ C -10.480 1.694 10.758 1.00 . A A . 64 ARG CZ 1 1
12 14794 1 1 68 ARG H H -8.299 -0.716 4.658 1.00 . A A . 64 ARG H 1 1
12 14795 1 1 68 ARG HA H -9.714 -2.412 6.576 1.00 . A A . 64 ARG HA 1 1
12 14796 1 1 68 ARG HB2 H -9.743 0.604 6.660 1.00 . A A . 64 ARG HB2 1 1
12 14797 1 1 68 ARG HB3 H -10.787 -0.448 7.608 1.00 . A A . 64 ARG HB3 1 1
12 14798 1 1 68 ARG HD2 H -10.122 -0.871 9.780 1.00 . A A . 64 ARG HD2 1 1
12 14799 1 1 68 ARG HD3 H -8.565 -0.252 10.328 1.00 . A A . 64 ARG HD3 1 1
12 14800 1 1 68 ARG HE H -9.858 1.754 8.863 1.00 . A A . 64 ARG HE 1 1
12 14801 1 1 68 ARG HG2 H -8.333 -1.436 8.224 1.00 . A A . 64 ARG HG2 1 1
12 14802 1 1 68 ARG HG3 H -7.982 0.280 8.007 1.00 . A A . 64 ARG HG3 1 1
12 14803 1 1 68 ARG HH11 H -10.197 0.037 11.882 1.00 . A A . 64 ARG HH11 1 1
12 14804 1 1 68 ARG HH12 H -10.996 1.348 12.683 1.00 . A A . 64 ARG HH12 1 1
12 14805 1 1 68 ARG HH21 H -10.909 3.480 9.914 1.00 . A A . 64 ARG HH21 1 1
12 14806 1 1 68 ARG HH22 H -11.401 3.303 11.565 1.00 . A A . 64 ARG HH22 1 1
12 14807 1 1 68 ARG N N -8.393 -1.342 5.406 1.00 . A A . 64 ARG N 1 1
12 14808 1 1 68 ARG NE N -9.907 1.194 9.666 1.00 . A A . 64 ARG NE 1 1
12 14809 1 1 68 ARG NH1 N -10.564 0.967 11.866 1.00 . A A . 64 ARG NH1 1 1
12 14810 1 1 68 ARG NH2 N -10.969 2.926 10.745 1.00 . A A . 64 ARG NH2 1 1
12 14811 1 1 68 ARG O O -10.825 -0.528 4.187 1.00 . A A . 64 ARG O 1 1
12 14812 1 1 69 THR C C -14.239 -1.792 5.139 1.00 . A A . 65 THR C 1 1
12 14813 1 1 69 THR CA C -12.990 -2.243 4.385 1.00 . A A . 65 THR CA 1 1
12 14814 1 1 69 THR CB C -13.207 -3.644 3.812 1.00 . A A . 65 THR CB 1 1
12 14815 1 1 69 THR CG2 C -14.366 -3.722 2.841 1.00 . A A . 65 THR CG2 1 1
12 14816 1 1 69 THR H H -11.779 -2.871 6.005 1.00 . A A . 65 THR H 1 1
12 14817 1 1 69 THR HA H -12.799 -1.557 3.574 1.00 . A A . 65 THR HA 1 1
12 14818 1 1 69 THR HB H -13.410 -4.327 4.624 1.00 . A A . 65 THR HB 1 1
12 14819 1 1 69 THR HG1 H -11.383 -4.361 3.771 1.00 . A A . 65 THR HG1 1 1
12 14820 1 1 69 THR HG21 H -14.924 -4.629 3.020 1.00 . A A . 65 THR HG21 1 1
12 14821 1 1 69 THR HG22 H -13.988 -3.726 1.830 1.00 . A A . 65 THR HG22 1 1
12 14822 1 1 69 THR HG23 H -15.010 -2.868 2.981 1.00 . A A . 65 THR HG23 1 1
12 14823 1 1 69 THR N N -11.828 -2.229 5.265 1.00 . A A . 65 THR N 1 1
12 14824 1 1 69 THR O O -14.483 -2.236 6.264 1.00 . A A . 65 THR O 1 1
12 14825 1 1 69 THR OG1 O -12.049 -4.093 3.131 1.00 . A A . 65 THR OG1 1 1
12 14826 1 1 70 PRO C C -17.149 -1.513 5.709 1.00 . A A . 66 PRO C 1 1
12 14827 1 1 70 PRO CA C -16.276 -0.393 5.151 1.00 . A A . 66 PRO CA 1 1
12 14828 1 1 70 PRO CB C -17.000 0.336 4.007 1.00 . A A . 66 PRO CB 1 1
12 14829 1 1 70 PRO CD C -14.846 -0.327 3.198 1.00 . A A . 66 PRO CD 1 1
12 14830 1 1 70 PRO CG C -16.246 -0.008 2.764 1.00 . A A . 66 PRO CG 1 1
12 14831 1 1 70 PRO HA H -16.053 0.308 5.943 1.00 . A A . 66 PRO HA 1 1
12 14832 1 1 70 PRO HB2 H -18.022 -0.003 3.951 1.00 . A A . 66 PRO HB2 1 1
12 14833 1 1 70 PRO HB3 H -16.981 1.401 4.192 1.00 . A A . 66 PRO HB3 1 1
12 14834 1 1 70 PRO HD2 H -14.394 -1.044 2.528 1.00 . A A . 66 PRO HD2 1 1
12 14835 1 1 70 PRO HD3 H -14.250 0.573 3.253 1.00 . A A . 66 PRO HD3 1 1
12 14836 1 1 70 PRO HG2 H -16.695 -0.869 2.289 1.00 . A A . 66 PRO HG2 1 1
12 14837 1 1 70 PRO HG3 H -16.246 0.834 2.088 1.00 . A A . 66 PRO HG3 1 1
12 14838 1 1 70 PRO N N -15.051 -0.903 4.532 1.00 . A A . 66 PRO N 1 1
12 14839 1 1 70 PRO O O -17.884 -1.315 6.677 1.00 . A A . 66 PRO O 1 1
12 14840 1 1 71 GLN C C -17.420 -4.268 6.947 1.00 . A A . 67 GLN C 1 1
12 14841 1 1 71 GLN CA C -17.833 -3.840 5.540 1.00 . A A . 67 GLN CA 1 1
12 14842 1 1 71 GLN CB C -17.655 -5.007 4.567 1.00 . A A . 67 GLN CB 1 1
12 14843 1 1 71 GLN CD C -17.931 -5.869 2.209 1.00 . A A . 67 GLN CD 1 1
12 14844 1 1 71 GLN CG C -18.103 -4.692 3.149 1.00 . A A . 67 GLN CG 1 1
12 14845 1 1 71 GLN H H -16.449 -2.784 4.335 1.00 . A A . 67 GLN H 1 1
12 14846 1 1 71 GLN HA H -18.873 -3.552 5.557 1.00 . A A . 67 GLN HA 1 1
12 14847 1 1 71 GLN HB2 H -16.610 -5.281 4.539 1.00 . A A . 67 GLN HB2 1 1
12 14848 1 1 71 GLN HB3 H -18.229 -5.848 4.924 1.00 . A A . 67 GLN HB3 1 1
12 14849 1 1 71 GLN HE21 H -19.884 -5.884 1.831 1.00 . A A . 67 GLN HE21 1 1
12 14850 1 1 71 GLN HE22 H -18.952 -7.086 1.014 1.00 . A A . 67 GLN HE22 1 1
12 14851 1 1 71 GLN HG2 H -19.146 -4.415 3.167 1.00 . A A . 67 GLN HG2 1 1
12 14852 1 1 71 GLN HG3 H -17.518 -3.864 2.776 1.00 . A A . 67 GLN HG3 1 1
12 14853 1 1 71 GLN N N -17.057 -2.688 5.098 1.00 . A A . 67 GLN N 1 1
12 14854 1 1 71 GLN NE2 N -19.033 -6.326 1.625 1.00 . A A . 67 GLN NE2 1 1
12 14855 1 1 71 GLN O O -18.126 -5.030 7.606 1.00 . A A . 67 GLN O 1 1
12 14856 1 1 71 GLN OE1 O -16.821 -6.362 2.009 1.00 . A A . 67 GLN OE1 1 1
12 14857 1 1 72 GLY C C -14.667 -5.143 8.679 1.00 . A A . 68 GLY C 1 1
12 14858 1 1 72 GLY CA C -15.784 -4.120 8.722 1.00 . A A . 68 GLY CA 1 1
12 14859 1 1 72 GLY H H -15.744 -3.176 6.833 1.00 . A A . 68 GLY H 1 1
12 14860 1 1 72 GLY HA2 H -15.419 -3.225 9.205 1.00 . A A . 68 GLY HA2 1 1
12 14861 1 1 72 GLY HA3 H -16.602 -4.521 9.302 1.00 . A A . 68 GLY HA3 1 1
12 14862 1 1 72 GLY N N -16.268 -3.776 7.401 1.00 . A A . 68 GLY N 1 1
12 14863 1 1 72 GLY O O -14.678 -6.115 9.435 1.00 . A A . 68 GLY O 1 1
12 14864 1 1 73 GLU C C -11.256 -5.137 7.967 1.00 . A A . 69 GLU C 1 1
12 14865 1 1 73 GLU CA C -12.572 -5.843 7.657 1.00 . A A . 69 GLU CA 1 1
12 14866 1 1 73 GLU CB C -12.524 -6.431 6.246 1.00 . A A . 69 GLU CB 1 1
12 14867 1 1 73 GLU CD C -13.725 -7.742 4.448 1.00 . A A . 69 GLU CD 1 1
12 14868 1 1 73 GLU CG C -13.797 -7.164 5.849 1.00 . A A . 69 GLU CG 1 1
12 14869 1 1 73 GLU H H -13.748 -4.131 7.215 1.00 . A A . 69 GLU H 1 1
12 14870 1 1 73 GLU HA H -12.710 -6.646 8.366 1.00 . A A . 69 GLU HA 1 1
12 14871 1 1 73 GLU HB2 H -12.359 -5.632 5.540 1.00 . A A . 69 GLU HB2 1 1
12 14872 1 1 73 GLU HB3 H -11.702 -7.127 6.186 1.00 . A A . 69 GLU HB3 1 1
12 14873 1 1 73 GLU HG2 H -13.964 -7.971 6.546 1.00 . A A . 69 GLU HG2 1 1
12 14874 1 1 73 GLU HG3 H -14.624 -6.472 5.895 1.00 . A A . 69 GLU HG3 1 1
12 14875 1 1 73 GLU N N -13.701 -4.927 7.791 1.00 . A A . 69 GLU N 1 1
12 14876 1 1 73 GLU O O -11.091 -3.954 7.673 1.00 . A A . 69 GLU O 1 1
12 14877 1 1 73 GLU OE1 O -12.679 -7.574 3.787 1.00 . A A . 69 GLU OE1 1 1
12 14878 1 1 73 GLU OE2 O -14.718 -8.364 4.012 1.00 . A A . 69 GLU OE2 1 1
12 14879 1 1 74 LEU C C -7.889 -6.172 8.361 1.00 . A A . 70 LEU C 1 1
12 14880 1 1 74 LEU CA C -9.022 -5.315 8.916 1.00 . A A . 70 LEU CA 1 1
12 14881 1 1 74 LEU CB C -8.889 -5.198 10.436 1.00 . A A . 70 LEU CB 1 1
12 14882 1 1 74 LEU CD1 C -7.333 -3.233 10.381 1.00 . A A . 70 LEU CD1 1 1
12 14883 1 1 74 LEU CD2 C -7.504 -4.634 12.447 1.00 . A A . 70 LEU CD2 1 1
12 14884 1 1 74 LEU CG C -7.553 -4.636 10.925 1.00 . A A . 70 LEU CG 1 1
12 14885 1 1 74 LEU H H -10.515 -6.809 8.775 1.00 . A A . 70 LEU H 1 1
12 14886 1 1 74 LEU HA H -8.956 -4.329 8.482 1.00 . A A . 70 LEU HA 1 1
12 14887 1 1 74 LEU HB2 H -9.680 -4.558 10.798 1.00 . A A . 70 LEU HB2 1 1
12 14888 1 1 74 LEU HB3 H -9.019 -6.180 10.864 1.00 . A A . 70 LEU HB3 1 1
12 14889 1 1 74 LEU HD11 H -6.359 -2.877 10.682 1.00 . A A . 70 LEU HD11 1 1
12 14890 1 1 74 LEU HD12 H -8.094 -2.572 10.768 1.00 . A A . 70 LEU HD12 1 1
12 14891 1 1 74 LEU HD13 H -7.391 -3.252 9.302 1.00 . A A . 70 LEU HD13 1 1
12 14892 1 1 74 LEU HD21 H -7.618 -5.644 12.814 1.00 . A A . 70 LEU HD21 1 1
12 14893 1 1 74 LEU HD22 H -8.304 -4.019 12.831 1.00 . A A . 70 LEU HD22 1 1
12 14894 1 1 74 LEU HD23 H -6.555 -4.237 12.777 1.00 . A A . 70 LEU HD23 1 1
12 14895 1 1 74 LEU HG H -6.751 -5.266 10.564 1.00 . A A . 70 LEU HG 1 1
12 14896 1 1 74 LEU N N -10.324 -5.872 8.565 1.00 . A A . 70 LEU N 1 1
12 14897 1 1 74 LEU O O -7.755 -7.345 8.710 1.00 . A A . 70 LEU O 1 1
12 14898 1 1 75 VAL C C -4.637 -5.547 7.189 1.00 . A A . 71 VAL C 1 1
12 14899 1 1 75 VAL CA C -5.945 -6.279 6.900 1.00 . A A . 71 VAL CA 1 1
12 14900 1 1 75 VAL CB C -6.118 -6.427 5.376 1.00 . A A . 71 VAL CB 1 1
12 14901 1 1 75 VAL CG1 C -4.967 -7.220 4.776 1.00 . A A . 71 VAL CG1 1 1
12 14902 1 1 75 VAL CG2 C -7.452 -7.081 5.052 1.00 . A A . 71 VAL CG2 1 1
12 14903 1 1 75 VAL H H -7.228 -4.637 7.264 1.00 . A A . 71 VAL H 1 1
12 14904 1 1 75 VAL HA H -5.896 -7.267 7.335 1.00 . A A . 71 VAL HA 1 1
12 14905 1 1 75 VAL HB H -6.110 -5.440 4.936 1.00 . A A . 71 VAL HB 1 1
12 14906 1 1 75 VAL HG11 H -5.182 -7.441 3.741 1.00 . A A . 71 VAL HG11 1 1
12 14907 1 1 75 VAL HG12 H -4.842 -8.144 5.322 1.00 . A A . 71 VAL HG12 1 1
12 14908 1 1 75 VAL HG13 H -4.058 -6.640 4.837 1.00 . A A . 71 VAL HG13 1 1
12 14909 1 1 75 VAL HG21 H -8.254 -6.476 5.447 1.00 . A A . 71 VAL HG21 1 1
12 14910 1 1 75 VAL HG22 H -7.488 -8.064 5.498 1.00 . A A . 71 VAL HG22 1 1
12 14911 1 1 75 VAL HG23 H -7.560 -7.168 3.981 1.00 . A A . 71 VAL HG23 1 1
12 14912 1 1 75 VAL N N -7.071 -5.576 7.499 1.00 . A A . 71 VAL N 1 1
12 14913 1 1 75 VAL O O -4.640 -4.356 7.500 1.00 . A A . 71 VAL O 1 1
12 14914 1 1 76 GLU C C -1.228 -5.992 6.235 1.00 . A A . 72 GLU C 1 1
12 14915 1 1 76 GLU CA C -2.213 -5.674 7.354 1.00 . A A . 72 GLU CA 1 1
12 14916 1 1 76 GLU CB C -1.663 -6.182 8.689 1.00 . A A . 72 GLU CB 1 1
12 14917 1 1 76 GLU CD C -0.956 -8.174 10.074 1.00 . A A . 72 GLU CD 1 1
12 14918 1 1 76 GLU CG C -1.493 -7.692 8.741 1.00 . A A . 72 GLU CG 1 1
12 14919 1 1 76 GLU H H -3.580 -7.211 6.848 1.00 . A A . 72 GLU H 1 1
12 14920 1 1 76 GLU HA H -2.339 -4.604 7.412 1.00 . A A . 72 GLU HA 1 1
12 14921 1 1 76 GLU HB2 H -0.700 -5.727 8.865 1.00 . A A . 72 GLU HB2 1 1
12 14922 1 1 76 GLU HB3 H -2.340 -5.890 9.478 1.00 . A A . 72 GLU HB3 1 1
12 14923 1 1 76 GLU HG2 H -2.454 -8.156 8.569 1.00 . A A . 72 GLU HG2 1 1
12 14924 1 1 76 GLU HG3 H -0.807 -7.991 7.962 1.00 . A A . 72 GLU HG3 1 1
12 14925 1 1 76 GLU N N -3.521 -6.265 7.093 1.00 . A A . 72 GLU N 1 1
12 14926 1 1 76 GLU O O -1.300 -7.052 5.612 1.00 . A A . 72 GLU O 1 1
12 14927 1 1 76 GLU OE1 O 0.159 -7.755 10.451 1.00 . A A . 72 GLU OE1 1 1
12 14928 1 1 76 GLU OE2 O -1.651 -8.970 10.740 1.00 . A A . 72 GLU OE2 1 1
12 14929 1 1 77 ILE C C 2.002 -4.547 5.339 1.00 . A A . 73 ILE C 1 1
12 14930 1 1 77 ILE CA C 0.704 -5.247 4.949 1.00 . A A . 73 ILE CA 1 1
12 14931 1 1 77 ILE CB C 0.213 -4.702 3.592 1.00 . A A . 73 ILE CB 1 1
12 14932 1 1 77 ILE CD1 C -0.835 -6.915 2.880 1.00 . A A . 73 ILE CD1 1 1
12 14933 1 1 77 ILE CG1 C -1.052 -5.438 3.144 1.00 . A A . 73 ILE CG1 1 1
12 14934 1 1 77 ILE CG2 C 1.301 -4.829 2.535 1.00 . A A . 73 ILE CG2 1 1
12 14935 1 1 77 ILE H H -0.293 -4.242 6.522 1.00 . A A . 73 ILE H 1 1
12 14936 1 1 77 ILE HA H 0.895 -6.306 4.845 1.00 . A A . 73 ILE HA 1 1
12 14937 1 1 77 ILE HB H -0.015 -3.655 3.714 1.00 . A A . 73 ILE HB 1 1
12 14938 1 1 77 ILE HD11 H -0.240 -7.341 3.674 1.00 . A A . 73 ILE HD11 1 1
12 14939 1 1 77 ILE HD12 H -0.321 -7.042 1.938 1.00 . A A . 73 ILE HD12 1 1
12 14940 1 1 77 ILE HD13 H -1.791 -7.419 2.840 1.00 . A A . 73 ILE HD13 1 1
12 14941 1 1 77 ILE HG12 H -1.806 -5.344 3.912 1.00 . A A . 73 ILE HG12 1 1
12 14942 1 1 77 ILE HG13 H -1.419 -4.987 2.233 1.00 . A A . 73 ILE HG13 1 1
12 14943 1 1 77 ILE HG21 H 0.919 -4.501 1.580 1.00 . A A . 73 ILE HG21 1 1
12 14944 1 1 77 ILE HG22 H 1.616 -5.860 2.463 1.00 . A A . 73 ILE HG22 1 1
12 14945 1 1 77 ILE HG23 H 2.146 -4.214 2.813 1.00 . A A . 73 ILE HG23 1 1
12 14946 1 1 77 ILE N N -0.302 -5.068 5.988 1.00 . A A . 73 ILE N 1 1
12 14947 1 1 77 ILE O O 2.081 -3.318 5.334 1.00 . A A . 73 ILE O 1 1
12 14948 1 1 78 ASP C C 5.094 -4.279 4.895 1.00 . A A . 74 ASP C 1 1
12 14949 1 1 78 ASP CA C 4.300 -4.789 6.095 1.00 . A A . 74 ASP CA 1 1
12 14950 1 1 78 ASP CB C 5.111 -5.845 6.847 1.00 . A A . 74 ASP CB 1 1
12 14951 1 1 78 ASP CG C 5.372 -7.081 6.008 1.00 . A A . 74 ASP CG 1 1
12 14952 1 1 78 ASP H H 2.885 -6.307 5.681 1.00 . A A . 74 ASP H 1 1
12 14953 1 1 78 ASP HA H 4.107 -3.958 6.758 1.00 . A A . 74 ASP HA 1 1
12 14954 1 1 78 ASP HB2 H 6.062 -5.422 7.136 1.00 . A A . 74 ASP HB2 1 1
12 14955 1 1 78 ASP HB3 H 4.569 -6.143 7.734 1.00 . A A . 74 ASP HB3 1 1
12 14956 1 1 78 ASP N N 3.012 -5.336 5.689 1.00 . A A . 74 ASP N 1 1
12 14957 1 1 78 ASP O O 5.686 -5.058 4.151 1.00 . A A . 74 ASP O 1 1
12 14958 1 1 78 ASP OD1 O 4.392 -7.727 5.582 1.00 . A A . 74 ASP OD1 1 1
12 14959 1 1 78 ASP OD2 O 6.556 -7.401 5.775 1.00 . A A . 74 ASP OD2 1 1
12 14960 1 1 79 GLY C C 7.309 -2.635 3.644 1.00 . A A . 75 GLY C 1 1
12 14961 1 1 79 GLY CA C 5.827 -2.330 3.641 1.00 . A A . 75 GLY CA 1 1
12 14962 1 1 79 GLY H H 4.618 -2.402 5.371 1.00 . A A . 75 GLY H 1 1
12 14963 1 1 79 GLY HA2 H 5.410 -2.678 2.707 1.00 . A A . 75 GLY HA2 1 1
12 14964 1 1 79 GLY HA3 H 5.695 -1.268 3.696 1.00 . A A . 75 GLY HA3 1 1
12 14965 1 1 79 GLY N N 5.105 -2.960 4.732 1.00 . A A . 75 GLY N 1 1
12 14966 1 1 79 GLY O O 7.996 -2.326 2.677 1.00 . A A . 75 GLY O 1 1
12 14967 1 1 80 ARG C C 9.565 -4.757 4.017 1.00 . A A . 76 ARG C 1 1
12 14968 1 1 80 ARG CA C 9.223 -3.525 4.854 1.00 . A A . 76 ARG CA 1 1
12 14969 1 1 80 ARG CB C 9.595 -3.769 6.319 1.00 . A A . 76 ARG CB 1 1
12 14970 1 1 80 ARG CD C 11.375 -4.345 7.996 1.00 . A A . 76 ARG CD 1 1
12 14971 1 1 80 ARG CG C 11.062 -4.111 6.526 1.00 . A A . 76 ARG CG 1 1
12 14972 1 1 80 ARG CZ C 13.780 -3.802 8.003 1.00 . A A . 76 ARG CZ 1 1
12 14973 1 1 80 ARG H H 7.218 -3.390 5.494 1.00 . A A . 76 ARG H 1 1
12 14974 1 1 80 ARG HA H 9.785 -2.690 4.483 1.00 . A A . 76 ARG HA 1 1
12 14975 1 1 80 ARG HB2 H 9.372 -2.879 6.887 1.00 . A A . 76 ARG HB2 1 1
12 14976 1 1 80 ARG HB3 H 9.000 -4.587 6.697 1.00 . A A . 76 ARG HB3 1 1
12 14977 1 1 80 ARG HD2 H 11.128 -3.452 8.549 1.00 . A A . 76 ARG HD2 1 1
12 14978 1 1 80 ARG HD3 H 10.773 -5.168 8.351 1.00 . A A . 76 ARG HD3 1 1
12 14979 1 1 80 ARG HE H 13.003 -5.566 8.520 1.00 . A A . 76 ARG HE 1 1
12 14980 1 1 80 ARG HG2 H 11.294 -5.007 5.971 1.00 . A A . 76 ARG HG2 1 1
12 14981 1 1 80 ARG HG3 H 11.666 -3.294 6.161 1.00 . A A . 76 ARG HG3 1 1
12 14982 1 1 80 ARG HH11 H 12.582 -2.260 7.482 1.00 . A A . 76 ARG HH11 1 1
12 14983 1 1 80 ARG HH12 H 14.279 -1.920 7.458 1.00 . A A . 76 ARG HH12 1 1
12 14984 1 1 80 ARG HH21 H 15.236 -5.116 8.498 1.00 . A A . 76 ARG HH21 1 1
12 14985 1 1 80 ARG HH22 H 15.785 -3.539 8.037 1.00 . A A . 76 ARG HH22 1 1
12 14986 1 1 80 ARG N N 7.809 -3.199 4.741 1.00 . A A . 76 ARG N 1 1
12 14987 1 1 80 ARG NE N 12.786 -4.662 8.213 1.00 . A A . 76 ARG NE 1 1
12 14988 1 1 80 ARG NH1 N 13.526 -2.558 7.615 1.00 . A A . 76 ARG NH1 1 1
12 14989 1 1 80 ARG NH2 N 15.038 -4.183 8.195 1.00 . A A . 76 ARG NH2 1 1
12 14990 1 1 80 ARG O O 10.729 -5.001 3.703 1.00 . A A . 76 ARG O 1 1
12 14991 1 1 81 ALA C C 8.410 -6.494 1.388 1.00 . A A . 77 ALA C 1 1
12 14992 1 1 81 ALA CA C 8.730 -6.733 2.865 1.00 . A A . 77 ALA CA 1 1
12 14993 1 1 81 ALA CB C 7.874 -7.863 3.413 1.00 . A A . 77 ALA CB 1 1
12 14994 1 1 81 ALA H H 7.642 -5.289 3.940 1.00 . A A . 77 ALA H 1 1
12 14995 1 1 81 ALA HA H 9.760 -7.018 2.957 1.00 . A A . 77 ALA HA 1 1
12 14996 1 1 81 ALA HB1 H 8.231 -8.140 4.395 1.00 . A A . 77 ALA HB1 1 1
12 14997 1 1 81 ALA HB2 H 7.940 -8.716 2.753 1.00 . A A . 77 ALA HB2 1 1
12 14998 1 1 81 ALA HB3 H 6.847 -7.539 3.482 1.00 . A A . 77 ALA HB3 1 1
12 14999 1 1 81 ALA N N 8.541 -5.530 3.659 1.00 . A A . 77 ALA N 1 1
12 15000 1 1 81 ALA O O 8.568 -7.392 0.561 1.00 . A A . 77 ALA O 1 1
12 15001 1 1 82 LEU C C 8.769 -4.146 -0.961 1.00 . A A . 78 LEU C 1 1
12 15002 1 1 82 LEU CA C 7.639 -4.943 -0.323 1.00 . A A . 78 LEU CA 1 1
12 15003 1 1 82 LEU CB C 6.332 -4.150 -0.395 1.00 . A A . 78 LEU CB 1 1
12 15004 1 1 82 LEU CD1 C 4.869 -6.141 -0.847 1.00 . A A . 78 LEU CD1 1 1
12 15005 1 1 82 LEU CD2 C 5.176 -5.320 1.497 1.00 . A A . 78 LEU CD2 1 1
12 15006 1 1 82 LEU CG C 5.080 -4.918 0.035 1.00 . A A . 78 LEU CG 1 1
12 15007 1 1 82 LEU H H 7.866 -4.600 1.751 1.00 . A A . 78 LEU H 1 1
12 15008 1 1 82 LEU HA H 7.518 -5.868 -0.869 1.00 . A A . 78 LEU HA 1 1
12 15009 1 1 82 LEU HB2 H 6.430 -3.277 0.237 1.00 . A A . 78 LEU HB2 1 1
12 15010 1 1 82 LEU HB3 H 6.193 -3.820 -1.412 1.00 . A A . 78 LEU HB3 1 1
12 15011 1 1 82 LEU HD11 H 3.943 -6.037 -1.393 1.00 . A A . 78 LEU HD11 1 1
12 15012 1 1 82 LEU HD12 H 4.825 -7.028 -0.231 1.00 . A A . 78 LEU HD12 1 1
12 15013 1 1 82 LEU HD13 H 5.689 -6.230 -1.545 1.00 . A A . 78 LEU HD13 1 1
12 15014 1 1 82 LEU HD21 H 5.728 -6.245 1.581 1.00 . A A . 78 LEU HD21 1 1
12 15015 1 1 82 LEU HD22 H 4.184 -5.454 1.901 1.00 . A A . 78 LEU HD22 1 1
12 15016 1 1 82 LEU HD23 H 5.687 -4.546 2.049 1.00 . A A . 78 LEU HD23 1 1
12 15017 1 1 82 LEU HG H 4.217 -4.275 -0.079 1.00 . A A . 78 LEU HG 1 1
12 15018 1 1 82 LEU N N 7.968 -5.282 1.056 1.00 . A A . 78 LEU N 1 1
12 15019 1 1 82 LEU O O 8.538 -3.280 -1.806 1.00 . A A . 78 LEU O 1 1
12 15020 1 1 83 VAL C C 11.161 -3.731 -2.597 1.00 . A A . 79 VAL C 1 1
12 15021 1 1 83 VAL CA C 11.181 -3.786 -1.070 1.00 . A A . 79 VAL CA 1 1
12 15022 1 1 83 VAL CB C 12.467 -4.498 -0.601 1.00 . A A . 79 VAL CB 1 1
12 15023 1 1 83 VAL CG1 C 12.502 -5.933 -1.105 1.00 . A A . 79 VAL CG1 1 1
12 15024 1 1 83 VAL CG2 C 13.703 -3.736 -1.051 1.00 . A A . 79 VAL CG2 1 1
12 15025 1 1 83 VAL H H 10.100 -5.156 0.127 1.00 . A A . 79 VAL H 1 1
12 15026 1 1 83 VAL HA H 11.191 -2.776 -0.683 1.00 . A A . 79 VAL HA 1 1
12 15027 1 1 83 VAL HB H 12.461 -4.524 0.480 1.00 . A A . 79 VAL HB 1 1
12 15028 1 1 83 VAL HG11 H 13.511 -6.192 -1.386 1.00 . A A . 79 VAL HG11 1 1
12 15029 1 1 83 VAL HG12 H 11.854 -6.031 -1.964 1.00 . A A . 79 VAL HG12 1 1
12 15030 1 1 83 VAL HG13 H 12.163 -6.599 -0.324 1.00 . A A . 79 VAL HG13 1 1
12 15031 1 1 83 VAL HG21 H 13.567 -2.682 -0.857 1.00 . A A . 79 VAL HG21 1 1
12 15032 1 1 83 VAL HG22 H 13.855 -3.889 -2.109 1.00 . A A . 79 VAL HG22 1 1
12 15033 1 1 83 VAL HG23 H 14.564 -4.093 -0.507 1.00 . A A . 79 VAL HG23 1 1
12 15034 1 1 83 VAL N N 9.993 -4.454 -0.550 1.00 . A A . 79 VAL N 1 1
12 15035 1 1 83 VAL O O 10.421 -4.470 -3.246 1.00 . A A . 79 VAL O 1 1
12 15036 1 1 84 ALA C C 12.175 -4.034 -5.313 1.00 . A A . 80 ALA C 1 1
12 15037 1 1 84 ALA CA C 12.054 -2.683 -4.616 1.00 . A A . 80 ALA CA 1 1
12 15038 1 1 84 ALA CB C 13.226 -1.786 -4.982 1.00 . A A . 80 ALA CB 1 1
12 15039 1 1 84 ALA H H 12.538 -2.280 -2.596 1.00 . A A . 80 ALA H 1 1
12 15040 1 1 84 ALA HA H 11.146 -2.200 -4.943 1.00 . A A . 80 ALA HA 1 1
12 15041 1 1 84 ALA HB1 H 13.221 -0.909 -4.351 1.00 . A A . 80 ALA HB1 1 1
12 15042 1 1 84 ALA HB2 H 13.140 -1.486 -6.017 1.00 . A A . 80 ALA HB2 1 1
12 15043 1 1 84 ALA HB3 H 14.151 -2.326 -4.840 1.00 . A A . 80 ALA HB3 1 1
12 15044 1 1 84 ALA N N 11.977 -2.844 -3.166 1.00 . A A . 80 ALA N 1 1
12 15045 1 1 84 ALA O O 12.497 -5.040 -4.679 1.00 . A A . 80 ALA O 1 1
12 15046 1 1 85 ARG C C 13.435 -5.814 -7.358 1.00 . A A . 81 ARG C 1 1
12 15047 1 1 85 ARG CA C 12.000 -5.301 -7.387 1.00 . A A . 81 ARG CA 1 1
12 15048 1 1 85 ARG CB C 11.594 -5.064 -8.844 1.00 . A A . 81 ARG CB 1 1
12 15049 1 1 85 ARG CD C 9.864 -4.310 -10.493 1.00 . A A . 81 ARG CD 1 1
12 15050 1 1 85 ARG CG C 10.237 -4.406 -9.020 1.00 . A A . 81 ARG CG 1 1
12 15051 1 1 85 ARG CZ C 7.986 -3.549 -11.891 1.00 . A A . 81 ARG CZ 1 1
12 15052 1 1 85 ARG H H 11.680 -3.212 -7.082 1.00 . A A . 81 ARG H 1 1
12 15053 1 1 85 ARG HA H 11.331 -6.028 -6.936 1.00 . A A . 81 ARG HA 1 1
12 15054 1 1 85 ARG HB2 H 12.335 -4.433 -9.312 1.00 . A A . 81 ARG HB2 1 1
12 15055 1 1 85 ARG HB3 H 11.575 -6.016 -9.356 1.00 . A A . 81 ARG HB3 1 1
12 15056 1 1 85 ARG HD2 H 10.603 -3.704 -10.999 1.00 . A A . 81 ARG HD2 1 1
12 15057 1 1 85 ARG HD3 H 9.867 -5.304 -10.917 1.00 . A A . 81 ARG HD3 1 1
12 15058 1 1 85 ARG HE H 8.055 -3.418 -9.899 1.00 . A A . 81 ARG HE 1 1
12 15059 1 1 85 ARG HG2 H 9.497 -4.991 -8.505 1.00 . A A . 81 ARG HG2 1 1
12 15060 1 1 85 ARG HG3 H 10.273 -3.412 -8.598 1.00 . A A . 81 ARG HG3 1 1
12 15061 1 1 85 ARG HH11 H 9.527 -4.356 -12.922 1.00 . A A . 81 ARG HH11 1 1
12 15062 1 1 85 ARG HH12 H 8.195 -3.812 -13.886 1.00 . A A . 81 ARG HH12 1 1
12 15063 1 1 85 ARG HH21 H 6.300 -2.701 -11.169 1.00 . A A . 81 ARG HH21 1 1
12 15064 1 1 85 ARG HH22 H 6.364 -2.873 -12.891 1.00 . A A . 81 ARG HH22 1 1
12 15065 1 1 85 ARG N N 11.915 -4.057 -6.618 1.00 . A A . 81 ARG N 1 1
12 15066 1 1 85 ARG NE N 8.547 -3.712 -10.694 1.00 . A A . 81 ARG NE 1 1
12 15067 1 1 85 ARG NH1 N 8.622 -3.937 -12.990 1.00 . A A . 81 ARG NH1 1 1
12 15068 1 1 85 ARG NH2 N 6.785 -2.996 -11.992 1.00 . A A . 81 ARG NH2 1 1
12 15069 1 1 85 ARG O O 14.339 -5.018 -7.173 1.00 . A A . 81 ARG O 1 1
12 15070 1 1 86 PRO C C 15.977 -6.631 -8.323 1.00 . A A . 82 PRO C 1 1
12 15071 1 1 86 PRO CA C 15.076 -7.649 -7.616 1.00 . A A . 82 PRO CA 1 1
12 15072 1 1 86 PRO CB C 14.929 -8.929 -8.432 1.00 . A A . 82 PRO CB 1 1
12 15073 1 1 86 PRO CD C 12.702 -8.178 -7.863 1.00 . A A . 82 PRO CD 1 1
12 15074 1 1 86 PRO CG C 13.543 -9.407 -8.132 1.00 . A A . 82 PRO CG 1 1
12 15075 1 1 86 PRO HA H 15.459 -7.864 -6.630 1.00 . A A . 82 PRO HA 1 1
12 15076 1 1 86 PRO HB2 H 15.056 -8.707 -9.482 1.00 . A A . 82 PRO HB2 1 1
12 15077 1 1 86 PRO HB3 H 15.669 -9.649 -8.117 1.00 . A A . 82 PRO HB3 1 1
12 15078 1 1 86 PRO HD2 H 12.115 -7.925 -8.734 1.00 . A A . 82 PRO HD2 1 1
12 15079 1 1 86 PRO HD3 H 12.059 -8.341 -7.011 1.00 . A A . 82 PRO HD3 1 1
12 15080 1 1 86 PRO HG2 H 13.152 -9.946 -8.983 1.00 . A A . 82 PRO HG2 1 1
12 15081 1 1 86 PRO HG3 H 13.559 -10.045 -7.262 1.00 . A A . 82 PRO HG3 1 1
12 15082 1 1 86 PRO N N 13.695 -7.129 -7.579 1.00 . A A . 82 PRO N 1 1
12 15083 1 1 86 PRO O O 17.132 -6.404 -7.961 1.00 . A A . 82 PRO O 1 1
12 15084 1 1 87 GLU C C 15.888 -3.601 -9.190 1.00 . A A . 83 GLU C 1 1
12 15085 1 1 87 GLU CA C 15.881 -4.861 -10.055 1.00 . A A . 83 GLU CA 1 1
12 15086 1 1 87 GLU CB C 15.014 -4.619 -11.273 1.00 . A A . 83 GLU CB 1 1
12 15087 1 1 87 GLU CD C 16.293 -6.174 -12.802 1.00 . A A . 83 GLU CD 1 1
12 15088 1 1 87 GLU CG C 14.940 -5.800 -12.228 1.00 . A A . 83 GLU CG 1 1
12 15089 1 1 87 GLU H H 14.401 -6.188 -9.427 1.00 . A A . 83 GLU H 1 1
12 15090 1 1 87 GLU HA H 16.887 -5.105 -10.358 1.00 . A A . 83 GLU HA 1 1
12 15091 1 1 87 GLU HB2 H 14.018 -4.397 -10.927 1.00 . A A . 83 GLU HB2 1 1
12 15092 1 1 87 GLU HB3 H 15.401 -3.767 -11.807 1.00 . A A . 83 GLU HB3 1 1
12 15093 1 1 87 GLU HG2 H 14.545 -6.653 -11.695 1.00 . A A . 83 GLU HG2 1 1
12 15094 1 1 87 GLU HG3 H 14.277 -5.547 -13.042 1.00 . A A . 83 GLU HG3 1 1
12 15095 1 1 87 GLU N N 15.340 -5.963 -9.274 1.00 . A A . 83 GLU N 1 1
12 15096 1 1 87 GLU O O 15.701 -2.491 -9.690 1.00 . A A . 83 GLU O 1 1
12 15097 1 1 87 GLU OE1 O 17.196 -6.530 -12.016 1.00 . A A . 83 GLU OE1 1 1
12 15098 1 1 87 GLU OE2 O 16.450 -6.113 -14.039 1.00 . A A . 83 GLU OE2 1 1
12 15099 1 1 88 GLU C C 16.462 -1.440 -7.252 1.00 . A A . 84 GLU C 1 1
12 15100 1 1 88 GLU CA C 15.802 -2.753 -6.869 1.00 . A A . 84 GLU CA 1 1
12 15101 1 1 88 GLU CB C 16.383 -3.220 -5.530 1.00 . A A . 84 GLU CB 1 1
12 15102 1 1 88 GLU CD C 16.273 -4.857 -3.610 1.00 . A A . 84 GLU CD 1 1
12 15103 1 1 88 GLU CG C 15.723 -4.468 -4.968 1.00 . A A . 84 GLU CG 1 1
12 15104 1 1 88 GLU H H 15.971 -4.727 -7.570 1.00 . A A . 84 GLU H 1 1
12 15105 1 1 88 GLU HA H 14.748 -2.577 -6.736 1.00 . A A . 84 GLU HA 1 1
12 15106 1 1 88 GLU HB2 H 17.434 -3.426 -5.660 1.00 . A A . 84 GLU HB2 1 1
12 15107 1 1 88 GLU HB3 H 16.270 -2.425 -4.807 1.00 . A A . 84 GLU HB3 1 1
12 15108 1 1 88 GLU HG2 H 14.662 -4.289 -4.871 1.00 . A A . 84 GLU HG2 1 1
12 15109 1 1 88 GLU HG3 H 15.887 -5.287 -5.652 1.00 . A A . 84 GLU HG3 1 1
12 15110 1 1 88 GLU N N 15.946 -3.811 -7.876 1.00 . A A . 84 GLU N 1 1
12 15111 1 1 88 GLU O O 16.118 -0.411 -6.678 1.00 . A A . 84 GLU O 1 1
12 15112 1 1 88 GLU OE1 O 16.171 -4.039 -2.671 1.00 . A A . 84 GLU OE1 1 1
12 15113 1 1 88 GLU OE2 O 16.807 -5.980 -3.485 1.00 . A A . 84 GLU OE2 1 1
12 15114 1 1 89 ARG C C 16.637 0.566 -9.341 1.00 . A A . 85 ARG C 1 1
12 15115 1 1 89 ARG CA C 17.837 -0.155 -8.727 1.00 . A A . 85 ARG CA 1 1
12 15116 1 1 89 ARG CB C 18.946 -0.355 -9.764 1.00 . A A . 85 ARG CB 1 1
12 15117 1 1 89 ARG CD C 20.837 -0.500 -8.101 1.00 . A A . 85 ARG CD 1 1
12 15118 1 1 89 ARG CG C 20.123 -1.178 -9.262 1.00 . A A . 85 ARG CG 1 1
12 15119 1 1 89 ARG CZ C 20.420 0.065 -5.739 1.00 . A A . 85 ARG CZ 1 1
12 15120 1 1 89 ARG H H 17.510 -2.243 -8.761 1.00 . A A . 85 ARG H 1 1
12 15121 1 1 89 ARG HA H 18.204 0.402 -7.878 1.00 . A A . 85 ARG HA 1 1
12 15122 1 1 89 ARG HB2 H 18.527 -0.855 -10.625 1.00 . A A . 85 ARG HB2 1 1
12 15123 1 1 89 ARG HB3 H 19.315 0.612 -10.068 1.00 . A A . 85 ARG HB3 1 1
12 15124 1 1 89 ARG HD2 H 21.769 -1.013 -7.921 1.00 . A A . 85 ARG HD2 1 1
12 15125 1 1 89 ARG HD3 H 21.037 0.526 -8.370 1.00 . A A . 85 ARG HD3 1 1
12 15126 1 1 89 ARG HE H 19.190 -1.002 -6.892 1.00 . A A . 85 ARG HE 1 1
12 15127 1 1 89 ARG HG2 H 19.762 -2.141 -8.934 1.00 . A A . 85 ARG HG2 1 1
12 15128 1 1 89 ARG HG3 H 20.824 -1.313 -10.073 1.00 . A A . 85 ARG HG3 1 1
12 15129 1 1 89 ARG HH11 H 22.159 0.786 -6.480 1.00 . A A . 85 ARG HH11 1 1
12 15130 1 1 89 ARG HH12 H 21.846 1.164 -4.820 1.00 . A A . 85 ARG HH12 1 1
12 15131 1 1 89 ARG HH21 H 18.776 -0.503 -4.709 1.00 . A A . 85 ARG HH21 1 1
12 15132 1 1 89 ARG HH22 H 19.927 0.433 -3.814 1.00 . A A . 85 ARG HH22 1 1
12 15133 1 1 89 ARG N N 17.310 -1.423 -8.268 1.00 . A A . 85 ARG N 1 1
12 15134 1 1 89 ARG NE N 20.043 -0.521 -6.873 1.00 . A A . 85 ARG NE 1 1
12 15135 1 1 89 ARG NH1 N 21.570 0.725 -5.674 1.00 . A A . 85 ARG NH1 1 1
12 15136 1 1 89 ARG NH2 N 19.643 -0.009 -4.667 1.00 . A A . 85 ARG NH2 1 1
12 15137 1 1 89 ARG O O 16.452 0.570 -10.559 1.00 . A A . 85 ARG O 1 1
12 15138 1 1 90 ILE C C 14.793 2.851 -9.888 1.00 . A A . 86 ILE C 1 1
12 15139 1 1 90 ILE CA C 14.531 1.726 -8.892 1.00 . A A . 86 ILE CA 1 1
12 15140 1 1 90 ILE CB C 13.753 2.321 -7.696 1.00 . A A . 86 ILE CB 1 1
12 15141 1 1 90 ILE CD1 C 14.630 1.443 -5.472 1.00 . A A . 86 ILE CD1 1 1
12 15142 1 1 90 ILE CG1 C 13.601 1.294 -6.571 1.00 . A A . 86 ILE CG1 1 1
12 15143 1 1 90 ILE CG2 C 12.384 2.811 -8.149 1.00 . A A . 86 ILE CG2 1 1
12 15144 1 1 90 ILE H H 15.952 0.994 -7.511 1.00 . A A . 86 ILE H 1 1
12 15145 1 1 90 ILE HA H 13.907 0.955 -9.348 1.00 . A A . 86 ILE HA 1 1
12 15146 1 1 90 ILE HB H 14.305 3.170 -7.324 1.00 . A A . 86 ILE HB 1 1
12 15147 1 1 90 ILE HD11 H 14.222 2.051 -4.677 1.00 . A A . 86 ILE HD11 1 1
12 15148 1 1 90 ILE HD12 H 15.515 1.916 -5.868 1.00 . A A . 86 ILE HD12 1 1
12 15149 1 1 90 ILE HD13 H 14.885 0.468 -5.081 1.00 . A A . 86 ILE HD13 1 1
12 15150 1 1 90 ILE HG12 H 12.623 1.400 -6.124 1.00 . A A . 86 ILE HG12 1 1
12 15151 1 1 90 ILE HG13 H 13.695 0.301 -6.983 1.00 . A A . 86 ILE HG13 1 1
12 15152 1 1 90 ILE HG21 H 11.884 3.293 -7.323 1.00 . A A . 86 ILE HG21 1 1
12 15153 1 1 90 ILE HG22 H 11.795 1.971 -8.487 1.00 . A A . 86 ILE HG22 1 1
12 15154 1 1 90 ILE HG23 H 12.504 3.515 -8.960 1.00 . A A . 86 ILE HG23 1 1
12 15155 1 1 90 ILE N N 15.775 1.094 -8.466 1.00 . A A . 86 ILE N 1 1
12 15156 1 1 90 ILE O O 15.820 3.525 -9.823 1.00 . A A . 86 ILE O 1 1
13 15157 1 1 13 ARG C C -9.158 -12.739 -7.401 1.00 . A A . 9 ARG C 1 1
13 15158 1 1 13 ARG CA C -8.451 -13.761 -8.287 1.00 . A A . 9 ARG CA 1 1
13 15159 1 1 13 ARG CB C -9.015 -13.697 -9.707 1.00 . A A . 9 ARG CB 1 1
13 15160 1 1 13 ARG CD C -8.906 -14.523 -12.078 1.00 . A A . 9 ARG CD 1 1
13 15161 1 1 13 ARG CG C -8.322 -14.638 -10.679 1.00 . A A . 9 ARG CG 1 1
13 15162 1 1 13 ARG CZ C -9.206 -12.806 -13.821 1.00 . A A . 9 ARG CZ 1 1
13 15163 1 1 13 ARG H H -9.180 -15.746 -8.202 1.00 . A A . 9 ARG H 1 1
13 15164 1 1 13 ARG HA H -7.399 -13.524 -8.317 1.00 . A A . 9 ARG HA 1 1
13 15165 1 1 13 ARG HB2 H -10.063 -13.950 -9.679 1.00 . A A . 9 ARG HB2 1 1
13 15166 1 1 13 ARG HB3 H -8.908 -12.688 -10.080 1.00 . A A . 9 ARG HB3 1 1
13 15167 1 1 13 ARG HD2 H -8.389 -15.211 -12.728 1.00 . A A . 9 ARG HD2 1 1
13 15168 1 1 13 ARG HD3 H -9.954 -14.783 -12.040 1.00 . A A . 9 ARG HD3 1 1
13 15169 1 1 13 ARG HE H -8.339 -12.500 -12.051 1.00 . A A . 9 ARG HE 1 1
13 15170 1 1 13 ARG HG2 H -7.273 -14.393 -10.718 1.00 . A A . 9 ARG HG2 1 1
13 15171 1 1 13 ARG HG3 H -8.446 -15.653 -10.330 1.00 . A A . 9 ARG HG3 1 1
13 15172 1 1 13 ARG HH11 H -9.926 -14.632 -14.311 1.00 . A A . 9 ARG HH11 1 1
13 15173 1 1 13 ARG HH12 H -10.123 -13.408 -15.519 1.00 . A A . 9 ARG HH12 1 1
13 15174 1 1 13 ARG HH21 H -8.598 -10.888 -13.638 1.00 . A A . 9 ARG HH21 1 1
13 15175 1 1 13 ARG HH22 H -9.370 -11.283 -15.138 1.00 . A A . 9 ARG HH22 1 1
13 15176 1 1 13 ARG N N -8.593 -15.107 -7.746 1.00 . A A . 9 ARG N 1 1
13 15177 1 1 13 ARG NE N -8.774 -13.171 -12.617 1.00 . A A . 9 ARG NE 1 1
13 15178 1 1 13 ARG NH1 N -9.800 -13.688 -14.616 1.00 . A A . 9 ARG NH1 1 1
13 15179 1 1 13 ARG NH2 N -9.044 -11.556 -14.232 1.00 . A A . 9 ARG NH2 1 1
13 15180 1 1 13 ARG O O -10.374 -12.800 -7.215 1.00 . A A . 9 ARG O 1 1
13 15181 1 1 14 HIS C C -8.315 -9.412 -6.296 1.00 . A A . 10 HIS C 1 1
13 15182 1 1 14 HIS CA C -8.942 -10.769 -5.989 1.00 . A A . 10 HIS CA 1 1
13 15183 1 1 14 HIS CB C -8.715 -11.131 -4.520 1.00 . A A . 10 HIS CB 1 1
13 15184 1 1 14 HIS CD2 C -8.666 -9.376 -2.609 1.00 . A A . 10 HIS CD2 1 1
13 15185 1 1 14 HIS CE1 C -10.804 -8.885 -2.571 1.00 . A A . 10 HIS CE1 1 1
13 15186 1 1 14 HIS CG C -9.273 -10.125 -3.561 1.00 . A A . 10 HIS CG 1 1
13 15187 1 1 14 HIS H H -7.427 -11.807 -7.041 1.00 . A A . 10 HIS H 1 1
13 15188 1 1 14 HIS HA H -10.005 -10.712 -6.177 1.00 . A A . 10 HIS HA 1 1
13 15189 1 1 14 HIS HB2 H -9.185 -12.081 -4.314 1.00 . A A . 10 HIS HB2 1 1
13 15190 1 1 14 HIS HB3 H -7.653 -11.212 -4.337 1.00 . A A . 10 HIS HB3 1 1
13 15191 1 1 14 HIS HD1 H -11.315 -10.170 -4.080 1.00 . A A . 10 HIS HD1 1 1
13 15192 1 1 14 HIS HD2 H -7.613 -9.377 -2.369 1.00 . A A . 10 HIS HD2 1 1
13 15193 1 1 14 HIS HE1 H -11.751 -8.440 -2.306 1.00 . A A . 10 HIS HE1 1 1
13 15194 1 1 14 HIS HE2 H -9.512 -8.048 -1.220 1.00 . A A . 10 HIS HE2 1 1
13 15195 1 1 14 HIS N N -8.389 -11.802 -6.856 1.00 . A A . 10 HIS N 1 1
13 15196 1 1 14 HIS ND1 N -10.611 -9.794 -3.510 1.00 . A A . 10 HIS ND1 1 1
13 15197 1 1 14 HIS NE2 N -9.640 -8.614 -2.010 1.00 . A A . 10 HIS NE2 1 1
13 15198 1 1 14 HIS O O -7.236 -9.334 -6.883 1.00 . A A . 10 HIS O 1 1
13 15199 1 1 15 GLU C C -8.680 -6.134 -4.874 1.00 . A A . 11 GLU C 1 1
13 15200 1 1 15 GLU CA C -8.509 -6.992 -6.123 1.00 . A A . 11 GLU CA 1 1
13 15201 1 1 15 GLU CB C -9.248 -6.354 -7.300 1.00 . A A . 11 GLU CB 1 1
13 15202 1 1 15 GLU CD C -11.456 -5.605 -8.269 1.00 . A A . 11 GLU CD 1 1
13 15203 1 1 15 GLU CG C -10.748 -6.246 -7.091 1.00 . A A . 11 GLU CG 1 1
13 15204 1 1 15 GLU H H -9.853 -8.474 -5.430 1.00 . A A . 11 GLU H 1 1
13 15205 1 1 15 GLU HA H -7.458 -7.058 -6.360 1.00 . A A . 11 GLU HA 1 1
13 15206 1 1 15 GLU HB2 H -8.856 -5.360 -7.460 1.00 . A A . 11 GLU HB2 1 1
13 15207 1 1 15 GLU HB3 H -9.071 -6.948 -8.186 1.00 . A A . 11 GLU HB3 1 1
13 15208 1 1 15 GLU HG2 H -11.151 -7.237 -6.944 1.00 . A A . 11 GLU HG2 1 1
13 15209 1 1 15 GLU HG3 H -10.934 -5.649 -6.210 1.00 . A A . 11 GLU HG3 1 1
13 15210 1 1 15 GLU N N -8.999 -8.346 -5.892 1.00 . A A . 11 GLU N 1 1
13 15211 1 1 15 GLU O O -9.691 -6.225 -4.180 1.00 . A A . 11 GLU O 1 1
13 15212 1 1 15 GLU OE1 O -11.369 -6.158 -9.386 1.00 . A A . 11 GLU OE1 1 1
13 15213 1 1 15 GLU OE2 O -12.099 -4.552 -8.074 1.00 . A A . 11 GLU OE2 1 1
13 15214 1 1 16 LEU C C -8.174 -3.019 -3.818 1.00 . A A . 12 LEU C 1 1
13 15215 1 1 16 LEU CA C -7.725 -4.425 -3.431 1.00 . A A . 12 LEU CA 1 1
13 15216 1 1 16 LEU CB C -6.350 -4.366 -2.759 1.00 . A A . 12 LEU CB 1 1
13 15217 1 1 16 LEU CD1 C -5.678 -6.730 -3.271 1.00 . A A . 12 LEU CD1 1 1
13 15218 1 1 16 LEU CD2 C -4.547 -5.484 -1.423 1.00 . A A . 12 LEU CD2 1 1
13 15219 1 1 16 LEU CG C -5.853 -5.691 -2.176 1.00 . A A . 12 LEU CG 1 1
13 15220 1 1 16 LEU H H -6.903 -5.273 -5.187 1.00 . A A . 12 LEU H 1 1
13 15221 1 1 16 LEU HA H -8.438 -4.836 -2.733 1.00 . A A . 12 LEU HA 1 1
13 15222 1 1 16 LEU HB2 H -5.630 -4.025 -3.488 1.00 . A A . 12 LEU HB2 1 1
13 15223 1 1 16 LEU HB3 H -6.395 -3.642 -1.958 1.00 . A A . 12 LEU HB3 1 1
13 15224 1 1 16 LEU HD11 H -6.643 -7.140 -3.536 1.00 . A A . 12 LEU HD11 1 1
13 15225 1 1 16 LEU HD12 H -5.034 -7.523 -2.918 1.00 . A A . 12 LEU HD12 1 1
13 15226 1 1 16 LEU HD13 H -5.234 -6.266 -4.140 1.00 . A A . 12 LEU HD13 1 1
13 15227 1 1 16 LEU HD21 H -4.466 -4.451 -1.120 1.00 . A A . 12 LEU HD21 1 1
13 15228 1 1 16 LEU HD22 H -3.717 -5.736 -2.068 1.00 . A A . 12 LEU HD22 1 1
13 15229 1 1 16 LEU HD23 H -4.530 -6.118 -0.549 1.00 . A A . 12 LEU HD23 1 1
13 15230 1 1 16 LEU HG H -6.586 -6.065 -1.475 1.00 . A A . 12 LEU HG 1 1
13 15231 1 1 16 LEU N N -7.684 -5.300 -4.596 1.00 . A A . 12 LEU N 1 1
13 15232 1 1 16 LEU O O -7.776 -2.036 -3.195 1.00 . A A . 12 LEU O 1 1
13 15233 1 1 17 ILE C C -10.716 -1.209 -4.496 1.00 . A A . 13 ILE C 1 1
13 15234 1 1 17 ILE CA C -9.510 -1.649 -5.319 1.00 . A A . 13 ILE CA 1 1
13 15235 1 1 17 ILE CB C -9.905 -1.710 -6.810 1.00 . A A . 13 ILE CB 1 1
13 15236 1 1 17 ILE CD1 C -7.510 -1.263 -7.550 1.00 . A A . 13 ILE CD1 1 1
13 15237 1 1 17 ILE CG1 C -8.715 -2.172 -7.654 1.00 . A A . 13 ILE CG1 1 1
13 15238 1 1 17 ILE CG2 C -10.399 -0.352 -7.288 1.00 . A A . 13 ILE CG2 1 1
13 15239 1 1 17 ILE H H -9.288 -3.754 -5.307 1.00 . A A . 13 ILE H 1 1
13 15240 1 1 17 ILE HA H -8.722 -0.920 -5.205 1.00 . A A . 13 ILE HA 1 1
13 15241 1 1 17 ILE HB H -10.711 -2.418 -6.918 1.00 . A A . 13 ILE HB 1 1
13 15242 1 1 17 ILE HD11 H -6.982 -1.471 -6.630 1.00 . A A . 13 ILE HD11 1 1
13 15243 1 1 17 ILE HD12 H -7.835 -0.233 -7.554 1.00 . A A . 13 ILE HD12 1 1
13 15244 1 1 17 ILE HD13 H -6.854 -1.439 -8.389 1.00 . A A . 13 ILE HD13 1 1
13 15245 1 1 17 ILE HG12 H -8.415 -3.158 -7.332 1.00 . A A . 13 ILE HG12 1 1
13 15246 1 1 17 ILE HG13 H -9.013 -2.213 -8.691 1.00 . A A . 13 ILE HG13 1 1
13 15247 1 1 17 ILE HG21 H -9.588 0.360 -7.252 1.00 . A A . 13 ILE HG21 1 1
13 15248 1 1 17 ILE HG22 H -11.202 -0.016 -6.649 1.00 . A A . 13 ILE HG22 1 1
13 15249 1 1 17 ILE HG23 H -10.759 -0.436 -8.303 1.00 . A A . 13 ILE HG23 1 1
13 15250 1 1 17 ILE N N -9.006 -2.934 -4.851 1.00 . A A . 13 ILE N 1 1
13 15251 1 1 17 ILE O O -11.514 -2.035 -4.054 1.00 . A A . 13 ILE O 1 1
13 15252 1 1 18 GLY C C -11.804 0.357 -2.031 1.00 . A A . 14 GLY C 1 1
13 15253 1 1 18 GLY CA C -11.952 0.623 -3.518 1.00 . A A . 14 GLY CA 1 1
13 15254 1 1 18 GLY H H -10.174 0.710 -4.667 1.00 . A A . 14 GLY H 1 1
13 15255 1 1 18 GLY HA2 H -12.013 1.690 -3.677 1.00 . A A . 14 GLY HA2 1 1
13 15256 1 1 18 GLY HA3 H -12.867 0.165 -3.866 1.00 . A A . 14 GLY HA3 1 1
13 15257 1 1 18 GLY N N -10.842 0.097 -4.292 1.00 . A A . 14 GLY N 1 1
13 15258 1 1 18 GLY O O -12.770 0.471 -1.276 1.00 . A A . 14 GLY O 1 1
13 15259 1 1 19 LEU C C -9.575 0.879 0.442 1.00 . A A . 15 LEU C 1 1
13 15260 1 1 19 LEU CA C -10.324 -0.281 -0.205 1.00 . A A . 15 LEU CA 1 1
13 15261 1 1 19 LEU CB C -9.506 -1.566 -0.066 1.00 . A A . 15 LEU CB 1 1
13 15262 1 1 19 LEU CD1 C -9.251 -4.027 -0.473 1.00 . A A . 15 LEU CD1 1 1
13 15263 1 1 19 LEU CD2 C -11.525 -3.050 -0.109 1.00 . A A . 15 LEU CD2 1 1
13 15264 1 1 19 LEU CG C -10.140 -2.810 -0.689 1.00 . A A . 15 LEU CG 1 1
13 15265 1 1 19 LEU H H -9.863 -0.072 -2.258 1.00 . A A . 15 LEU H 1 1
13 15266 1 1 19 LEU HA H -11.271 -0.410 0.298 1.00 . A A . 15 LEU HA 1 1
13 15267 1 1 19 LEU HB2 H -8.545 -1.407 -0.532 1.00 . A A . 15 LEU HB2 1 1
13 15268 1 1 19 LEU HB3 H -9.349 -1.758 0.984 1.00 . A A . 15 LEU HB3 1 1
13 15269 1 1 19 LEU HD11 H -8.234 -3.778 -0.731 1.00 . A A . 15 LEU HD11 1 1
13 15270 1 1 19 LEU HD12 H -9.594 -4.838 -1.097 1.00 . A A . 15 LEU HD12 1 1
13 15271 1 1 19 LEU HD13 H -9.298 -4.326 0.564 1.00 . A A . 15 LEU HD13 1 1
13 15272 1 1 19 LEU HD21 H -11.530 -2.772 0.935 1.00 . A A . 15 LEU HD21 1 1
13 15273 1 1 19 LEU HD22 H -11.780 -4.095 -0.203 1.00 . A A . 15 LEU HD22 1 1
13 15274 1 1 19 LEU HD23 H -12.249 -2.452 -0.645 1.00 . A A . 15 LEU HD23 1 1
13 15275 1 1 19 LEU HG H -10.243 -2.660 -1.754 1.00 . A A . 15 LEU HG 1 1
13 15276 1 1 19 LEU N N -10.593 0.001 -1.609 1.00 . A A . 15 LEU N 1 1
13 15277 1 1 19 LEU O O -9.049 1.751 -0.251 1.00 . A A . 15 LEU O 1 1
13 15278 1 1 20 SER C C -7.479 1.427 3.008 1.00 . A A . 16 SER C 1 1
13 15279 1 1 20 SER CA C -8.819 1.939 2.494 1.00 . A A . 16 SER CA 1 1
13 15280 1 1 20 SER CB C -9.671 2.447 3.657 1.00 . A A . 16 SER CB 1 1
13 15281 1 1 20 SER H H -9.950 0.157 2.274 1.00 . A A . 16 SER H 1 1
13 15282 1 1 20 SER HA H -8.640 2.752 1.803 1.00 . A A . 16 SER HA 1 1
13 15283 1 1 20 SER HB2 H -9.142 3.233 4.173 1.00 . A A . 16 SER HB2 1 1
13 15284 1 1 20 SER HB3 H -10.604 2.833 3.275 1.00 . A A . 16 SER HB3 1 1
13 15285 1 1 20 SER HG H -10.817 1.035 4.386 1.00 . A A . 16 SER HG 1 1
13 15286 1 1 20 SER N N -9.517 0.883 1.770 1.00 . A A . 16 SER N 1 1
13 15287 1 1 20 SER O O -7.345 0.251 3.337 1.00 . A A . 16 SER O 1 1
13 15288 1 1 20 SER OG O -9.952 1.406 4.576 1.00 . A A . 16 SER OG 1 1
13 15289 1 1 21 VAL C C -4.467 3.060 4.264 1.00 . A A . 17 VAL C 1 1
13 15290 1 1 21 VAL CA C -5.161 1.918 3.529 1.00 . A A . 17 VAL CA 1 1
13 15291 1 1 21 VAL CB C -4.287 1.450 2.347 1.00 . A A . 17 VAL CB 1 1
13 15292 1 1 21 VAL CG1 C -4.210 2.532 1.277 1.00 . A A . 17 VAL CG1 1 1
13 15293 1 1 21 VAL CG2 C -2.895 1.053 2.822 1.00 . A A . 17 VAL CG2 1 1
13 15294 1 1 21 VAL H H -6.641 3.234 2.788 1.00 . A A . 17 VAL H 1 1
13 15295 1 1 21 VAL HA H -5.279 1.088 4.208 1.00 . A A . 17 VAL HA 1 1
13 15296 1 1 21 VAL HB H -4.753 0.581 1.907 1.00 . A A . 17 VAL HB 1 1
13 15297 1 1 21 VAL HG11 H -5.165 2.613 0.776 1.00 . A A . 17 VAL HG11 1 1
13 15298 1 1 21 VAL HG12 H -3.448 2.271 0.557 1.00 . A A . 17 VAL HG12 1 1
13 15299 1 1 21 VAL HG13 H -3.962 3.477 1.737 1.00 . A A . 17 VAL HG13 1 1
13 15300 1 1 21 VAL HG21 H -2.153 1.633 2.297 1.00 . A A . 17 VAL HG21 1 1
13 15301 1 1 21 VAL HG22 H -2.735 0.002 2.625 1.00 . A A . 17 VAL HG22 1 1
13 15302 1 1 21 VAL HG23 H -2.809 1.234 3.883 1.00 . A A . 17 VAL HG23 1 1
13 15303 1 1 21 VAL N N -6.485 2.307 3.067 1.00 . A A . 17 VAL N 1 1
13 15304 1 1 21 VAL O O -4.422 4.191 3.782 1.00 . A A . 17 VAL O 1 1
13 15305 1 1 22 ARG C C -1.756 3.378 6.405 1.00 . A A . 18 ARG C 1 1
13 15306 1 1 22 ARG CA C -3.229 3.743 6.249 1.00 . A A . 18 ARG CA 1 1
13 15307 1 1 22 ARG CB C -3.888 3.870 7.623 1.00 . A A . 18 ARG CB 1 1
13 15308 1 1 22 ARG CD C -4.576 2.756 9.768 1.00 . A A . 18 ARG CD 1 1
13 15309 1 1 22 ARG CG C -3.898 2.574 8.419 1.00 . A A . 18 ARG CG 1 1
13 15310 1 1 22 ARG CZ C -5.132 1.413 11.756 1.00 . A A . 18 ARG CZ 1 1
13 15311 1 1 22 ARG H H -3.994 1.830 5.770 1.00 . A A . 18 ARG H 1 1
13 15312 1 1 22 ARG HA H -3.299 4.690 5.738 1.00 . A A . 18 ARG HA 1 1
13 15313 1 1 22 ARG HB2 H -3.357 4.615 8.196 1.00 . A A . 18 ARG HB2 1 1
13 15314 1 1 22 ARG HB3 H -4.911 4.192 7.489 1.00 . A A . 18 ARG HB3 1 1
13 15315 1 1 22 ARG HD2 H -4.047 3.514 10.324 1.00 . A A . 18 ARG HD2 1 1
13 15316 1 1 22 ARG HD3 H -5.594 3.077 9.602 1.00 . A A . 18 ARG HD3 1 1
13 15317 1 1 22 ARG HE H -4.173 0.728 10.145 1.00 . A A . 18 ARG HE 1 1
13 15318 1 1 22 ARG HG2 H -4.430 1.821 7.858 1.00 . A A . 18 ARG HG2 1 1
13 15319 1 1 22 ARG HG3 H -2.878 2.254 8.580 1.00 . A A . 18 ARG HG3 1 1
13 15320 1 1 22 ARG HH11 H -5.732 3.341 11.853 1.00 . A A . 18 ARG HH11 1 1
13 15321 1 1 22 ARG HH12 H -6.110 2.377 13.239 1.00 . A A . 18 ARG HH12 1 1
13 15322 1 1 22 ARG HH21 H -4.672 -0.544 11.969 1.00 . A A . 18 ARG HH21 1 1
13 15323 1 1 22 ARG HH22 H -5.508 0.171 13.306 1.00 . A A . 18 ARG HH22 1 1
13 15324 1 1 22 ARG N N -3.923 2.749 5.440 1.00 . A A . 18 ARG N 1 1
13 15325 1 1 22 ARG NE N -4.591 1.520 10.545 1.00 . A A . 18 ARG NE 1 1
13 15326 1 1 22 ARG NH1 N -5.704 2.464 12.330 1.00 . A A . 18 ARG NH1 1 1
13 15327 1 1 22 ARG NH2 N -5.102 0.252 12.396 1.00 . A A . 18 ARG NH2 1 1
13 15328 1 1 22 ARG O O -1.420 2.298 6.888 1.00 . A A . 18 ARG O 1 1
13 15329 1 1 23 ILE C C 1.077 4.358 7.479 1.00 . A A . 19 ILE C 1 1
13 15330 1 1 23 ILE CA C 0.557 4.062 6.075 1.00 . A A . 19 ILE CA 1 1
13 15331 1 1 23 ILE CB C 1.321 4.939 5.064 1.00 . A A . 19 ILE CB 1 1
13 15332 1 1 23 ILE CD1 C 0.913 3.278 3.172 1.00 . A A . 19 ILE CD1 1 1
13 15333 1 1 23 ILE CG1 C 0.783 4.716 3.649 1.00 . A A . 19 ILE CG1 1 1
13 15334 1 1 23 ILE CG2 C 2.814 4.640 5.118 1.00 . A A . 19 ILE CG2 1 1
13 15335 1 1 23 ILE H H -1.211 5.129 5.608 1.00 . A A . 19 ILE H 1 1
13 15336 1 1 23 ILE HA H 0.750 3.026 5.840 1.00 . A A . 19 ILE HA 1 1
13 15337 1 1 23 ILE HB H 1.176 5.974 5.336 1.00 . A A . 19 ILE HB 1 1
13 15338 1 1 23 ILE HD11 H 0.175 2.664 3.669 1.00 . A A . 19 ILE HD11 1 1
13 15339 1 1 23 ILE HD12 H 1.902 2.909 3.404 1.00 . A A . 19 ILE HD12 1 1
13 15340 1 1 23 ILE HD13 H 0.756 3.233 2.102 1.00 . A A . 19 ILE HD13 1 1
13 15341 1 1 23 ILE HG12 H -0.265 4.985 3.623 1.00 . A A . 19 ILE HG12 1 1
13 15342 1 1 23 ILE HG13 H 1.328 5.349 2.962 1.00 . A A . 19 ILE HG13 1 1
13 15343 1 1 23 ILE HG21 H 3.228 4.696 4.122 1.00 . A A . 19 ILE HG21 1 1
13 15344 1 1 23 ILE HG22 H 2.968 3.649 5.518 1.00 . A A . 19 ILE HG22 1 1
13 15345 1 1 23 ILE HG23 H 3.303 5.366 5.752 1.00 . A A . 19 ILE HG23 1 1
13 15346 1 1 23 ILE N N -0.881 4.287 5.988 1.00 . A A . 19 ILE N 1 1
13 15347 1 1 23 ILE O O 0.969 5.482 7.967 1.00 . A A . 19 ILE O 1 1
13 15348 1 1 24 ALA C C 3.604 4.065 9.411 1.00 . A A . 20 ALA C 1 1
13 15349 1 1 24 ALA CA C 2.192 3.502 9.466 1.00 . A A . 20 ALA CA 1 1
13 15350 1 1 24 ALA CB C 2.172 2.173 10.207 1.00 . A A . 20 ALA CB 1 1
13 15351 1 1 24 ALA H H 1.710 2.471 7.680 1.00 . A A . 20 ALA H 1 1
13 15352 1 1 24 ALA HA H 1.563 4.194 9.995 1.00 . A A . 20 ALA HA 1 1
13 15353 1 1 24 ALA HB1 H 2.122 1.363 9.494 1.00 . A A . 20 ALA HB1 1 1
13 15354 1 1 24 ALA HB2 H 1.308 2.135 10.855 1.00 . A A . 20 ALA HB2 1 1
13 15355 1 1 24 ALA HB3 H 3.070 2.077 10.800 1.00 . A A . 20 ALA HB3 1 1
13 15356 1 1 24 ALA N N 1.649 3.343 8.122 1.00 . A A . 20 ALA N 1 1
13 15357 1 1 24 ALA O O 4.015 4.838 10.278 1.00 . A A . 20 ALA O 1 1
13 15358 1 1 25 ARG C C 6.098 4.009 6.717 1.00 . A A . 21 ARG C 1 1
13 15359 1 1 25 ARG CA C 5.699 4.133 8.180 1.00 . A A . 21 ARG CA 1 1
13 15360 1 1 25 ARG CB C 6.664 3.332 9.049 1.00 . A A . 21 ARG CB 1 1
13 15361 1 1 25 ARG CD C 9.033 2.800 9.649 1.00 . A A . 21 ARG CD 1 1
13 15362 1 1 25 ARG CG C 8.116 3.741 8.887 1.00 . A A . 21 ARG CG 1 1
13 15363 1 1 25 ARG CZ C 9.060 3.924 11.843 1.00 . A A . 21 ARG CZ 1 1
13 15364 1 1 25 ARG H H 3.944 3.067 7.729 1.00 . A A . 21 ARG H 1 1
13 15365 1 1 25 ARG HA H 5.742 5.169 8.467 1.00 . A A . 21 ARG HA 1 1
13 15366 1 1 25 ARG HB2 H 6.390 3.463 10.084 1.00 . A A . 21 ARG HB2 1 1
13 15367 1 1 25 ARG HB3 H 6.576 2.289 8.791 1.00 . A A . 21 ARG HB3 1 1
13 15368 1 1 25 ARG HD2 H 8.851 1.792 9.306 1.00 . A A . 21 ARG HD2 1 1
13 15369 1 1 25 ARG HD3 H 10.060 3.069 9.443 1.00 . A A . 21 ARG HD3 1 1
13 15370 1 1 25 ARG HE H 8.434 2.057 11.521 1.00 . A A . 21 ARG HE 1 1
13 15371 1 1 25 ARG HG2 H 8.373 3.714 7.838 1.00 . A A . 21 ARG HG2 1 1
13 15372 1 1 25 ARG HG3 H 8.241 4.743 9.266 1.00 . A A . 21 ARG HG3 1 1
13 15373 1 1 25 ARG HH11 H 9.806 5.039 10.329 1.00 . A A . 21 ARG HH11 1 1
13 15374 1 1 25 ARG HH12 H 9.777 5.814 11.876 1.00 . A A . 21 ARG HH12 1 1
13 15375 1 1 25 ARG HH21 H 8.403 3.075 13.555 1.00 . A A . 21 ARG HH21 1 1
13 15376 1 1 25 ARG HH22 H 8.984 4.700 13.709 1.00 . A A . 21 ARG HH22 1 1
13 15377 1 1 25 ARG N N 4.336 3.675 8.379 1.00 . A A . 21 ARG N 1 1
13 15378 1 1 25 ARG NE N 8.806 2.856 11.092 1.00 . A A . 21 ARG NE 1 1
13 15379 1 1 25 ARG NH1 N 9.592 5.015 11.304 1.00 . A A . 21 ARG NH1 1 1
13 15380 1 1 25 ARG NH2 N 8.793 3.899 13.143 1.00 . A A . 21 ARG NH2 1 1
13 15381 1 1 25 ARG O O 5.626 3.123 6.005 1.00 . A A . 21 ARG O 1 1
13 15382 1 1 26 SER C C 8.927 5.216 4.818 1.00 . A A . 22 SER C 1 1
13 15383 1 1 26 SER CA C 7.435 4.906 4.895 1.00 . A A . 22 SER CA 1 1
13 15384 1 1 26 SER CB C 6.650 5.924 4.072 1.00 . A A . 22 SER CB 1 1
13 15385 1 1 26 SER H H 7.304 5.583 6.897 1.00 . A A . 22 SER H 1 1
13 15386 1 1 26 SER HA H 7.265 3.920 4.488 1.00 . A A . 22 SER HA 1 1
13 15387 1 1 26 SER HB2 H 6.787 6.908 4.495 1.00 . A A . 22 SER HB2 1 1
13 15388 1 1 26 SER HB3 H 7.009 5.916 3.053 1.00 . A A . 22 SER HB3 1 1
13 15389 1 1 26 SER HG H 4.759 6.433 4.016 1.00 . A A . 22 SER HG 1 1
13 15390 1 1 26 SER N N 6.968 4.905 6.276 1.00 . A A . 22 SER N 1 1
13 15391 1 1 26 SER O O 9.517 5.711 5.778 1.00 . A A . 22 SER O 1 1
13 15392 1 1 26 SER OG O 5.264 5.619 4.069 1.00 . A A . 22 SER OG 1 1
13 15393 1 1 27 VAL C C 11.248 6.686 3.555 1.00 . A A . 23 VAL C 1 1
13 15394 1 1 27 VAL CA C 10.949 5.190 3.468 1.00 . A A . 23 VAL CA 1 1
13 15395 1 1 27 VAL CB C 11.445 4.633 2.116 1.00 . A A . 23 VAL CB 1 1
13 15396 1 1 27 VAL CG1 C 10.626 5.198 0.966 1.00 . A A . 23 VAL CG1 1 1
13 15397 1 1 27 VAL CG2 C 12.927 4.927 1.921 1.00 . A A . 23 VAL CG2 1 1
13 15398 1 1 27 VAL H H 9.005 4.544 2.934 1.00 . A A . 23 VAL H 1 1
13 15399 1 1 27 VAL HA H 11.488 4.685 4.258 1.00 . A A . 23 VAL HA 1 1
13 15400 1 1 27 VAL HB H 11.313 3.560 2.126 1.00 . A A . 23 VAL HB 1 1
13 15401 1 1 27 VAL HG11 H 9.729 5.656 1.355 1.00 . A A . 23 VAL HG11 1 1
13 15402 1 1 27 VAL HG12 H 10.358 4.401 0.287 1.00 . A A . 23 VAL HG12 1 1
13 15403 1 1 27 VAL HG13 H 11.210 5.936 0.439 1.00 . A A . 23 VAL HG13 1 1
13 15404 1 1 27 VAL HG21 H 13.253 4.529 0.972 1.00 . A A . 23 VAL HG21 1 1
13 15405 1 1 27 VAL HG22 H 13.494 4.467 2.718 1.00 . A A . 23 VAL HG22 1 1
13 15406 1 1 27 VAL HG23 H 13.087 5.996 1.937 1.00 . A A . 23 VAL HG23 1 1
13 15407 1 1 27 VAL N N 9.529 4.930 3.667 1.00 . A A . 23 VAL N 1 1
13 15408 1 1 27 VAL O O 12.284 7.089 4.085 1.00 . A A . 23 VAL O 1 1
13 15409 1 1 28 HIS C C 9.848 9.532 4.350 1.00 . A A . 24 HIS C 1 1
13 15410 1 1 28 HIS CA C 10.506 8.960 3.097 1.00 . A A . 24 HIS CA 1 1
13 15411 1 1 28 HIS CB C 9.924 9.638 1.851 1.00 . A A . 24 HIS CB 1 1
13 15412 1 1 28 HIS CD2 C 11.458 9.820 -0.233 1.00 . A A . 24 HIS CD2 1 1
13 15413 1 1 28 HIS CE1 C 11.001 7.876 -1.136 1.00 . A A . 24 HIS CE1 1 1
13 15414 1 1 28 HIS CG C 10.556 9.201 0.567 1.00 . A A . 24 HIS CG 1 1
13 15415 1 1 28 HIS H H 9.517 7.137 2.650 1.00 . A A . 24 HIS H 1 1
13 15416 1 1 28 HIS HA H 11.566 9.161 3.142 1.00 . A A . 24 HIS HA 1 1
13 15417 1 1 28 HIS HB2 H 8.871 9.417 1.789 1.00 . A A . 24 HIS HB2 1 1
13 15418 1 1 28 HIS HB3 H 10.056 10.706 1.939 1.00 . A A . 24 HIS HB3 1 1
13 15419 1 1 28 HIS HD1 H 9.664 7.313 0.306 1.00 . A A . 24 HIS HD1 1 1
13 15420 1 1 28 HIS HD2 H 11.891 10.798 -0.073 1.00 . A A . 24 HIS HD2 1 1
13 15421 1 1 28 HIS HE1 H 10.995 7.030 -1.808 1.00 . A A . 24 HIS HE1 1 1
13 15422 1 1 28 HIS HE2 H 12.416 9.106 -1.958 1.00 . A A . 24 HIS HE2 1 1
13 15423 1 1 28 HIS N N 10.330 7.511 3.048 1.00 . A A . 24 HIS N 1 1
13 15424 1 1 28 HIS ND1 N 10.290 7.987 -0.027 1.00 . A A . 24 HIS ND1 1 1
13 15425 1 1 28 HIS NE2 N 11.716 8.975 -1.284 1.00 . A A . 24 HIS NE2 1 1
13 15426 1 1 28 HIS O O 8.744 9.135 4.721 1.00 . A A . 24 HIS O 1 1
13 15427 1 1 29 ARG C C 8.934 12.103 5.930 1.00 . A A . 25 ARG C 1 1
13 15428 1 1 29 ARG CA C 10.033 11.080 6.224 1.00 . A A . 25 ARG CA 1 1
13 15429 1 1 29 ARG CB C 11.179 11.764 6.972 1.00 . A A . 25 ARG CB 1 1
13 15430 1 1 29 ARG CD C 11.918 9.780 8.335 1.00 . A A . 25 ARG CD 1 1
13 15431 1 1 29 ARG CG C 12.330 10.831 7.316 1.00 . A A . 25 ARG CG 1 1
13 15432 1 1 29 ARG CZ C 11.188 9.677 10.687 1.00 . A A . 25 ARG CZ 1 1
13 15433 1 1 29 ARG H H 11.418 10.727 4.662 1.00 . A A . 25 ARG H 1 1
13 15434 1 1 29 ARG HA H 9.625 10.300 6.849 1.00 . A A . 25 ARG HA 1 1
13 15435 1 1 29 ARG HB2 H 11.565 12.565 6.361 1.00 . A A . 25 ARG HB2 1 1
13 15436 1 1 29 ARG HB3 H 10.794 12.179 7.892 1.00 . A A . 25 ARG HB3 1 1
13 15437 1 1 29 ARG HD2 H 11.089 9.215 7.936 1.00 . A A . 25 ARG HD2 1 1
13 15438 1 1 29 ARG HD3 H 12.754 9.119 8.509 1.00 . A A . 25 ARG HD3 1 1
13 15439 1 1 29 ARG HE H 11.477 11.359 9.650 1.00 . A A . 25 ARG HE 1 1
13 15440 1 1 29 ARG HG2 H 12.658 10.335 6.416 1.00 . A A . 25 ARG HG2 1 1
13 15441 1 1 29 ARG HG3 H 13.143 11.415 7.724 1.00 . A A . 25 ARG HG3 1 1
13 15442 1 1 29 ARG HH11 H 11.516 7.874 9.833 1.00 . A A . 25 ARG HH11 1 1
13 15443 1 1 29 ARG HH12 H 10.992 7.830 11.482 1.00 . A A . 25 ARG HH12 1 1
13 15444 1 1 29 ARG HH21 H 10.785 11.302 11.820 1.00 . A A . 25 ARG HH21 1 1
13 15445 1 1 29 ARG HH22 H 10.576 9.775 12.610 1.00 . A A . 25 ARG HH22 1 1
13 15446 1 1 29 ARG N N 10.541 10.459 5.004 1.00 . A A . 25 ARG N 1 1
13 15447 1 1 29 ARG NE N 11.513 10.379 9.604 1.00 . A A . 25 ARG NE 1 1
13 15448 1 1 29 ARG NH1 N 11.236 8.351 10.665 1.00 . A A . 25 ARG NH1 1 1
13 15449 1 1 29 ARG NH2 N 10.819 10.302 11.796 1.00 . A A . 25 ARG NH2 1 1
13 15450 1 1 29 ARG O O 8.367 12.690 6.852 1.00 . A A . 25 ARG O 1 1
13 15451 1 1 30 ASP C C 6.295 12.632 3.925 1.00 . A A . 26 ASP C 1 1
13 15452 1 1 30 ASP CA C 7.626 13.298 4.266 1.00 . A A . 26 ASP CA 1 1
13 15453 1 1 30 ASP CB C 8.110 14.131 3.077 1.00 . A A . 26 ASP CB 1 1
13 15454 1 1 30 ASP CG C 8.422 13.282 1.861 1.00 . A A . 26 ASP CG 1 1
13 15455 1 1 30 ASP H H 9.126 11.854 3.955 1.00 . A A . 26 ASP H 1 1
13 15456 1 1 30 ASP HA H 7.477 13.947 5.102 1.00 . A A . 26 ASP HA 1 1
13 15457 1 1 30 ASP HB2 H 7.343 14.843 2.808 1.00 . A A . 26 ASP HB2 1 1
13 15458 1 1 30 ASP HB3 H 9.006 14.665 3.361 1.00 . A A . 26 ASP HB3 1 1
13 15459 1 1 30 ASP N N 8.643 12.331 4.650 1.00 . A A . 26 ASP N 1 1
13 15460 1 1 30 ASP O O 5.248 13.280 3.943 1.00 . A A . 26 ASP O 1 1
13 15461 1 1 30 ASP OD1 O 8.268 12.044 1.944 1.00 . A A . 26 ASP OD1 1 1
13 15462 1 1 30 ASP OD2 O 8.821 13.853 0.824 1.00 . A A . 26 ASP OD2 1 1
13 15463 1 1 31 ILE C C 4.642 9.736 4.402 1.00 . A A . 27 ILE C 1 1
13 15464 1 1 31 ILE CA C 5.129 10.614 3.250 1.00 . A A . 27 ILE CA 1 1
13 15465 1 1 31 ILE CB C 5.347 9.730 2.005 1.00 . A A . 27 ILE CB 1 1
13 15466 1 1 31 ILE CD1 C 6.673 7.735 1.126 1.00 . A A . 27 ILE CD1 1 1
13 15467 1 1 31 ILE CG1 C 6.354 8.620 2.314 1.00 . A A . 27 ILE CG1 1 1
13 15468 1 1 31 ILE CG2 C 5.815 10.574 0.827 1.00 . A A . 27 ILE CG2 1 1
13 15469 1 1 31 ILE H H 7.190 10.885 3.597 1.00 . A A . 27 ILE H 1 1
13 15470 1 1 31 ILE HA H 4.373 11.337 3.021 1.00 . A A . 27 ILE HA 1 1
13 15471 1 1 31 ILE HB H 4.401 9.282 1.741 1.00 . A A . 27 ILE HB 1 1
13 15472 1 1 31 ILE HD11 H 7.047 8.343 0.315 1.00 . A A . 27 ILE HD11 1 1
13 15473 1 1 31 ILE HD12 H 5.777 7.221 0.807 1.00 . A A . 27 ILE HD12 1 1
13 15474 1 1 31 ILE HD13 H 7.422 7.009 1.407 1.00 . A A . 27 ILE HD13 1 1
13 15475 1 1 31 ILE HG12 H 7.275 9.061 2.661 1.00 . A A . 27 ILE HG12 1 1
13 15476 1 1 31 ILE HG13 H 5.948 7.993 3.095 1.00 . A A . 27 ILE HG13 1 1
13 15477 1 1 31 ILE HG21 H 6.242 11.496 1.192 1.00 . A A . 27 ILE HG21 1 1
13 15478 1 1 31 ILE HG22 H 4.974 10.795 0.187 1.00 . A A . 27 ILE HG22 1 1
13 15479 1 1 31 ILE HG23 H 6.560 10.029 0.265 1.00 . A A . 27 ILE HG23 1 1
13 15480 1 1 31 ILE N N 6.335 11.346 3.604 1.00 . A A . 27 ILE N 1 1
13 15481 1 1 31 ILE O O 3.469 9.370 4.459 1.00 . A A . 27 ILE O 1 1
13 15482 1 1 32 GLN C C 3.931 9.019 7.143 1.00 . A A . 28 GLN C 1 1
13 15483 1 1 32 GLN CA C 5.212 8.551 6.454 1.00 . A A . 28 GLN CA 1 1
13 15484 1 1 32 GLN CB C 6.362 8.537 7.460 1.00 . A A . 28 GLN CB 1 1
13 15485 1 1 32 GLN CD C 7.795 9.886 9.077 1.00 . A A . 28 GLN CD 1 1
13 15486 1 1 32 GLN CG C 6.702 9.911 8.017 1.00 . A A . 28 GLN CG 1 1
13 15487 1 1 32 GLN H H 6.468 9.713 5.205 1.00 . A A . 28 GLN H 1 1
13 15488 1 1 32 GLN HA H 5.058 7.547 6.087 1.00 . A A . 28 GLN HA 1 1
13 15489 1 1 32 GLN HB2 H 6.093 7.894 8.287 1.00 . A A . 28 GLN HB2 1 1
13 15490 1 1 32 GLN HB3 H 7.243 8.139 6.978 1.00 . A A . 28 GLN HB3 1 1
13 15491 1 1 32 GLN HE21 H 7.952 7.901 8.963 1.00 . A A . 28 GLN HE21 1 1
13 15492 1 1 32 GLN HE22 H 9.002 8.672 10.091 1.00 . A A . 28 GLN HE22 1 1
13 15493 1 1 32 GLN HG2 H 7.030 10.539 7.203 1.00 . A A . 28 GLN HG2 1 1
13 15494 1 1 32 GLN HG3 H 5.809 10.334 8.454 1.00 . A A . 28 GLN HG3 1 1
13 15495 1 1 32 GLN N N 5.548 9.396 5.310 1.00 . A A . 28 GLN N 1 1
13 15496 1 1 32 GLN NE2 N 8.301 8.700 9.410 1.00 . A A . 28 GLN NE2 1 1
13 15497 1 1 32 GLN O O 3.658 10.217 7.221 1.00 . A A . 28 GLN O 1 1
13 15498 1 1 32 GLN OE1 O 8.183 10.933 9.597 1.00 . A A . 28 GLN OE1 1 1
13 15499 1 1 33 GLY C C 0.841 8.901 7.388 1.00 . A A . 29 GLY C 1 1
13 15500 1 1 33 GLY CA C 1.916 8.388 8.327 1.00 . A A . 29 GLY CA 1 1
13 15501 1 1 33 GLY H H 3.429 7.126 7.553 1.00 . A A . 29 GLY H 1 1
13 15502 1 1 33 GLY HA2 H 1.550 7.503 8.824 1.00 . A A . 29 GLY HA2 1 1
13 15503 1 1 33 GLY HA3 H 2.118 9.146 9.071 1.00 . A A . 29 GLY HA3 1 1
13 15504 1 1 33 GLY N N 3.155 8.062 7.644 1.00 . A A . 29 GLY N 1 1
13 15505 1 1 33 GLY O O -0.126 9.523 7.827 1.00 . A A . 29 GLY O 1 1
13 15506 1 1 34 ILE C C -1.070 8.059 4.905 1.00 . A A . 30 ILE C 1 1
13 15507 1 1 34 ILE CA C 0.040 9.091 5.104 1.00 . A A . 30 ILE CA 1 1
13 15508 1 1 34 ILE CB C 0.712 9.383 3.745 1.00 . A A . 30 ILE CB 1 1
13 15509 1 1 34 ILE CD1 C 0.278 10.242 1.385 1.00 . A A . 30 ILE CD1 1 1
13 15510 1 1 34 ILE CG1 C -0.315 9.917 2.743 1.00 . A A . 30 ILE CG1 1 1
13 15511 1 1 34 ILE CG2 C 1.386 8.131 3.201 1.00 . A A . 30 ILE CG2 1 1
13 15512 1 1 34 ILE H H 1.792 8.150 5.798 1.00 . A A . 30 ILE H 1 1
13 15513 1 1 34 ILE HA H -0.396 10.004 5.467 1.00 . A A . 30 ILE HA 1 1
13 15514 1 1 34 ILE HB H 1.472 10.131 3.901 1.00 . A A . 30 ILE HB 1 1
13 15515 1 1 34 ILE HD11 H -0.497 10.624 0.733 1.00 . A A . 30 ILE HD11 1 1
13 15516 1 1 34 ILE HD12 H 0.701 9.347 0.953 1.00 . A A . 30 ILE HD12 1 1
13 15517 1 1 34 ILE HD13 H 1.051 10.988 1.498 1.00 . A A . 30 ILE HD13 1 1
13 15518 1 1 34 ILE HG12 H -1.088 9.175 2.601 1.00 . A A . 30 ILE HG12 1 1
13 15519 1 1 34 ILE HG13 H -0.760 10.819 3.140 1.00 . A A . 30 ILE HG13 1 1
13 15520 1 1 34 ILE HG21 H 0.772 7.700 2.424 1.00 . A A . 30 ILE HG21 1 1
13 15521 1 1 34 ILE HG22 H 1.513 7.413 3.997 1.00 . A A . 30 ILE HG22 1 1
13 15522 1 1 34 ILE HG23 H 2.353 8.391 2.794 1.00 . A A . 30 ILE HG23 1 1
13 15523 1 1 34 ILE N N 1.006 8.644 6.093 1.00 . A A . 30 ILE N 1 1
13 15524 1 1 34 ILE O O -0.870 7.038 4.247 1.00 . A A . 30 ILE O 1 1
13 15525 1 1 35 SER C C -4.255 7.864 4.171 1.00 . A A . 31 SER C 1 1
13 15526 1 1 35 SER CA C -3.380 7.440 5.343 1.00 . A A . 31 SER CA 1 1
13 15527 1 1 35 SER CB C -4.199 7.431 6.636 1.00 . A A . 31 SER CB 1 1
13 15528 1 1 35 SER H H -2.339 9.172 5.974 1.00 . A A . 31 SER H 1 1
13 15529 1 1 35 SER HA H -3.002 6.448 5.156 1.00 . A A . 31 SER HA 1 1
13 15530 1 1 35 SER HB2 H -3.575 7.097 7.451 1.00 . A A . 31 SER HB2 1 1
13 15531 1 1 35 SER HB3 H -4.554 8.430 6.840 1.00 . A A . 31 SER HB3 1 1
13 15532 1 1 35 SER HG H -5.028 5.717 6.174 1.00 . A A . 31 SER HG 1 1
13 15533 1 1 35 SER N N -2.239 8.339 5.469 1.00 . A A . 31 SER N 1 1
13 15534 1 1 35 SER O O -4.304 9.045 3.822 1.00 . A A . 31 SER O 1 1
13 15535 1 1 35 SER OG O -5.313 6.562 6.528 1.00 . A A . 31 SER OG 1 1
13 15536 1 1 36 GLY C C -6.426 6.014 1.798 1.00 . A A . 32 GLY C 1 1
13 15537 1 1 36 GLY CA C -5.791 7.232 2.428 1.00 . A A . 32 GLY CA 1 1
13 15538 1 1 36 GLY H H -4.872 5.974 3.864 1.00 . A A . 32 GLY H 1 1
13 15539 1 1 36 GLY HA2 H -6.572 7.898 2.762 1.00 . A A . 32 GLY HA2 1 1
13 15540 1 1 36 GLY HA3 H -5.196 7.740 1.684 1.00 . A A . 32 GLY HA3 1 1
13 15541 1 1 36 GLY N N -4.943 6.905 3.557 1.00 . A A . 32 GLY N 1 1
13 15542 1 1 36 GLY O O -6.503 4.953 2.411 1.00 . A A . 32 GLY O 1 1
13 15543 1 1 37 ARG C C -6.564 4.432 -1.145 1.00 . A A . 33 ARG C 1 1
13 15544 1 1 37 ARG CA C -7.533 5.105 -0.172 1.00 . A A . 33 ARG CA 1 1
13 15545 1 1 37 ARG CB C -8.789 5.600 -0.863 1.00 . A A . 33 ARG CB 1 1
13 15546 1 1 37 ARG CD C -9.580 6.832 1.190 1.00 . A A . 33 ARG CD 1 1
13 15547 1 1 37 ARG CG C -9.945 5.840 0.094 1.00 . A A . 33 ARG CG 1 1
13 15548 1 1 37 ARG CZ C -11.422 6.404 2.776 1.00 . A A . 33 ARG CZ 1 1
13 15549 1 1 37 ARG H H -6.797 7.058 0.141 1.00 . A A . 33 ARG H 1 1
13 15550 1 1 37 ARG HA H -7.825 4.363 0.558 1.00 . A A . 33 ARG HA 1 1
13 15551 1 1 37 ARG HB2 H -8.564 6.521 -1.370 1.00 . A A . 33 ARG HB2 1 1
13 15552 1 1 37 ARG HB3 H -9.104 4.862 -1.582 1.00 . A A . 33 ARG HB3 1 1
13 15553 1 1 37 ARG HD2 H -8.855 6.371 1.843 1.00 . A A . 33 ARG HD2 1 1
13 15554 1 1 37 ARG HD3 H -9.147 7.710 0.736 1.00 . A A . 33 ARG HD3 1 1
13 15555 1 1 37 ARG HE H -11.040 8.160 1.908 1.00 . A A . 33 ARG HE 1 1
13 15556 1 1 37 ARG HG2 H -10.786 6.225 -0.463 1.00 . A A . 33 ARG HG2 1 1
13 15557 1 1 37 ARG HG3 H -10.214 4.898 0.547 1.00 . A A . 33 ARG HG3 1 1
13 15558 1 1 37 ARG HH11 H -10.221 4.810 2.450 1.00 . A A . 33 ARG HH11 1 1
13 15559 1 1 37 ARG HH12 H -11.549 4.533 3.527 1.00 . A A . 33 ARG HH12 1 1
13 15560 1 1 37 ARG HH21 H -12.781 7.794 3.326 1.00 . A A . 33 ARG HH21 1 1
13 15561 1 1 37 ARG HH22 H -13.000 6.226 4.026 1.00 . A A . 33 ARG HH22 1 1
13 15562 1 1 37 ARG N N -6.888 6.179 0.567 1.00 . A A . 33 ARG N 1 1
13 15563 1 1 37 ARG NE N -10.742 7.229 1.983 1.00 . A A . 33 ARG NE 1 1
13 15564 1 1 37 ARG NH1 N -11.032 5.145 2.930 1.00 . A A . 33 ARG NH1 1 1
13 15565 1 1 37 ARG NH2 N -12.488 6.844 3.429 1.00 . A A . 33 ARG NH2 1 1
13 15566 1 1 37 ARG O O -5.432 4.854 -1.299 1.00 . A A . 33 ARG O 1 1
13 15567 1 1 38 VAL C C -6.389 2.733 -4.109 1.00 . A A . 34 VAL C 1 1
13 15568 1 1 38 VAL CA C -6.135 2.526 -2.615 1.00 . A A . 34 VAL CA 1 1
13 15569 1 1 38 VAL CB C -6.283 1.025 -2.296 1.00 . A A . 34 VAL CB 1 1
13 15570 1 1 38 VAL CG1 C -5.322 0.194 -3.137 1.00 . A A . 34 VAL CG1 1 1
13 15571 1 1 38 VAL CG2 C -6.061 0.770 -0.814 1.00 . A A . 34 VAL CG2 1 1
13 15572 1 1 38 VAL H H -7.903 3.032 -1.534 1.00 . A A . 34 VAL H 1 1
13 15573 1 1 38 VAL HA H -5.111 2.800 -2.406 1.00 . A A . 34 VAL HA 1 1
13 15574 1 1 38 VAL HB H -7.290 0.724 -2.543 1.00 . A A . 34 VAL HB 1 1
13 15575 1 1 38 VAL HG11 H -4.359 0.683 -3.172 1.00 . A A . 34 VAL HG11 1 1
13 15576 1 1 38 VAL HG12 H -5.713 0.095 -4.139 1.00 . A A . 34 VAL HG12 1 1
13 15577 1 1 38 VAL HG13 H -5.214 -0.786 -2.696 1.00 . A A . 34 VAL HG13 1 1
13 15578 1 1 38 VAL HG21 H -5.006 0.834 -0.591 1.00 . A A . 34 VAL HG21 1 1
13 15579 1 1 38 VAL HG22 H -6.425 -0.215 -0.558 1.00 . A A . 34 VAL HG22 1 1
13 15580 1 1 38 VAL HG23 H -6.595 1.511 -0.237 1.00 . A A . 34 VAL HG23 1 1
13 15581 1 1 38 VAL N N -6.991 3.330 -1.725 1.00 . A A . 34 VAL N 1 1
13 15582 1 1 38 VAL O O -7.488 3.089 -4.512 1.00 . A A . 34 VAL O 1 1
13 15583 1 1 39 VAL C C -4.854 1.324 -7.030 1.00 . A A . 35 VAL C 1 1
13 15584 1 1 39 VAL CA C -5.500 2.543 -6.386 1.00 . A A . 35 VAL CA 1 1
13 15585 1 1 39 VAL CB C -4.843 3.777 -7.046 1.00 . A A . 35 VAL CB 1 1
13 15586 1 1 39 VAL CG1 C -5.767 4.385 -8.090 1.00 . A A . 35 VAL CG1 1 1
13 15587 1 1 39 VAL CG2 C -4.400 4.810 -6.034 1.00 . A A . 35 VAL CG2 1 1
13 15588 1 1 39 VAL H H -4.516 2.147 -4.547 1.00 . A A . 35 VAL H 1 1
13 15589 1 1 39 VAL HA H -6.547 2.552 -6.616 1.00 . A A . 35 VAL HA 1 1
13 15590 1 1 39 VAL HB H -3.970 3.429 -7.568 1.00 . A A . 35 VAL HB 1 1
13 15591 1 1 39 VAL HG11 H -6.793 4.214 -7.805 1.00 . A A . 35 VAL HG11 1 1
13 15592 1 1 39 VAL HG12 H -5.579 3.924 -9.048 1.00 . A A . 35 VAL HG12 1 1
13 15593 1 1 39 VAL HG13 H -5.584 5.447 -8.159 1.00 . A A . 35 VAL HG13 1 1
13 15594 1 1 39 VAL HG21 H -5.049 5.659 -6.070 1.00 . A A . 35 VAL HG21 1 1
13 15595 1 1 39 VAL HG22 H -3.396 5.130 -6.258 1.00 . A A . 35 VAL HG22 1 1
13 15596 1 1 39 VAL HG23 H -4.425 4.378 -5.050 1.00 . A A . 35 VAL HG23 1 1
13 15597 1 1 39 VAL N N -5.363 2.459 -4.928 1.00 . A A . 35 VAL N 1 1
13 15598 1 1 39 VAL O O -5.457 0.650 -7.865 1.00 . A A . 35 VAL O 1 1
13 15599 1 1 40 ASP C C -1.708 -0.467 -6.222 1.00 . A A . 36 ASP C 1 1
13 15600 1 1 40 ASP CA C -2.854 -0.076 -7.153 1.00 . A A . 36 ASP CA 1 1
13 15601 1 1 40 ASP CB C -2.297 0.253 -8.541 1.00 . A A . 36 ASP CB 1 1
13 15602 1 1 40 ASP CG C -3.386 0.544 -9.556 1.00 . A A . 36 ASP CG 1 1
13 15603 1 1 40 ASP H H -3.190 1.633 -5.955 1.00 . A A . 36 ASP H 1 1
13 15604 1 1 40 ASP HA H -3.532 -0.908 -7.236 1.00 . A A . 36 ASP HA 1 1
13 15605 1 1 40 ASP HB2 H -1.659 1.120 -8.469 1.00 . A A . 36 ASP HB2 1 1
13 15606 1 1 40 ASP HB3 H -1.716 -0.586 -8.895 1.00 . A A . 36 ASP HB3 1 1
13 15607 1 1 40 ASP N N -3.609 1.055 -6.625 1.00 . A A . 36 ASP N 1 1
13 15608 1 1 40 ASP O O -1.344 0.282 -5.315 1.00 . A A . 36 ASP O 1 1
13 15609 1 1 40 ASP OD1 O -4.224 -0.349 -9.799 1.00 . A A . 36 ASP OD1 1 1
13 15610 1 1 40 ASP OD2 O -3.401 1.664 -10.106 1.00 . A A . 36 ASP OD2 1 1
13 15611 1 1 41 GLU C C 1.138 -2.559 -6.616 1.00 . A A . 37 GLU C 1 1
13 15612 1 1 41 GLU CA C 0.001 -2.133 -5.687 1.00 . A A . 37 GLU CA 1 1
13 15613 1 1 41 GLU CB C -0.425 -3.313 -4.810 1.00 . A A . 37 GLU CB 1 1
13 15614 1 1 41 GLU CD C -2.812 -2.568 -4.424 1.00 . A A . 37 GLU CD 1 1
13 15615 1 1 41 GLU CG C -1.497 -2.969 -3.786 1.00 . A A . 37 GLU CG 1 1
13 15616 1 1 41 GLU H H -1.453 -2.177 -7.225 1.00 . A A . 37 GLU H 1 1
13 15617 1 1 41 GLU HA H 0.347 -1.327 -5.056 1.00 . A A . 37 GLU HA 1 1
13 15618 1 1 41 GLU HB2 H -0.809 -4.098 -5.447 1.00 . A A . 37 GLU HB2 1 1
13 15619 1 1 41 GLU HB3 H 0.441 -3.685 -4.283 1.00 . A A . 37 GLU HB3 1 1
13 15620 1 1 41 GLU HG2 H -1.667 -3.830 -3.159 1.00 . A A . 37 GLU HG2 1 1
13 15621 1 1 41 GLU HG3 H -1.142 -2.148 -3.180 1.00 . A A . 37 GLU HG3 1 1
13 15622 1 1 41 GLU N N -1.126 -1.639 -6.475 1.00 . A A . 37 GLU N 1 1
13 15623 1 1 41 GLU O O 0.960 -3.450 -7.448 1.00 . A A . 37 GLU O 1 1
13 15624 1 1 41 GLU OE1 O -3.388 -3.392 -5.164 1.00 . A A . 37 GLU OE1 1 1
13 15625 1 1 41 GLU OE2 O -3.266 -1.430 -4.182 1.00 . A A . 37 GLU OE2 1 1
13 15626 1 1 42 THR C C 4.659 -2.642 -6.522 1.00 . A A . 38 THR C 1 1
13 15627 1 1 42 THR CA C 3.438 -2.245 -7.343 1.00 . A A . 38 THR CA 1 1
13 15628 1 1 42 THR CB C 3.774 -1.059 -8.243 1.00 . A A . 38 THR CB 1 1
13 15629 1 1 42 THR CG2 C 4.959 -1.306 -9.151 1.00 . A A . 38 THR CG2 1 1
13 15630 1 1 42 THR H H 2.395 -1.209 -5.819 1.00 . A A . 38 THR H 1 1
13 15631 1 1 42 THR HA H 3.153 -3.082 -7.963 1.00 . A A . 38 THR HA 1 1
13 15632 1 1 42 THR HB H 4.004 -0.209 -7.621 1.00 . A A . 38 THR HB 1 1
13 15633 1 1 42 THR HG1 H 1.909 -0.519 -8.509 1.00 . A A . 38 THR HG1 1 1
13 15634 1 1 42 THR HG21 H 4.893 -2.301 -9.566 1.00 . A A . 38 THR HG21 1 1
13 15635 1 1 42 THR HG22 H 5.874 -1.212 -8.584 1.00 . A A . 38 THR HG22 1 1
13 15636 1 1 42 THR HG23 H 4.955 -0.581 -9.952 1.00 . A A . 38 THR HG23 1 1
13 15637 1 1 42 THR N N 2.300 -1.919 -6.490 1.00 . A A . 38 THR N 1 1
13 15638 1 1 42 THR O O 4.773 -2.301 -5.343 1.00 . A A . 38 THR O 1 1
13 15639 1 1 42 THR OG1 O 2.669 -0.722 -9.061 1.00 . A A . 38 THR OG1 1 1
13 15640 1 1 43 ARG C C 7.453 -2.722 -5.692 1.00 . A A . 39 ARG C 1 1
13 15641 1 1 43 ARG CA C 6.803 -3.825 -6.524 1.00 . A A . 39 ARG CA 1 1
13 15642 1 1 43 ARG CB C 7.782 -4.327 -7.593 1.00 . A A . 39 ARG CB 1 1
13 15643 1 1 43 ARG CD C 10.034 -3.794 -6.562 1.00 . A A . 39 ARG CD 1 1
13 15644 1 1 43 ARG CG C 9.092 -4.889 -7.047 1.00 . A A . 39 ARG CG 1 1
13 15645 1 1 43 ARG CZ C 12.183 -4.751 -7.306 1.00 . A A . 39 ARG CZ 1 1
13 15646 1 1 43 ARG H H 5.417 -3.595 -8.104 1.00 . A A . 39 ARG H 1 1
13 15647 1 1 43 ARG HA H 6.548 -4.646 -5.871 1.00 . A A . 39 ARG HA 1 1
13 15648 1 1 43 ARG HB2 H 7.299 -5.105 -8.163 1.00 . A A . 39 ARG HB2 1 1
13 15649 1 1 43 ARG HB3 H 8.019 -3.507 -8.254 1.00 . A A . 39 ARG HB3 1 1
13 15650 1 1 43 ARG HD2 H 10.070 -3.011 -7.303 1.00 . A A . 39 ARG HD2 1 1
13 15651 1 1 43 ARG HD3 H 9.657 -3.394 -5.635 1.00 . A A . 39 ARG HD3 1 1
13 15652 1 1 43 ARG HE H 11.723 -4.299 -5.417 1.00 . A A . 39 ARG HE 1 1
13 15653 1 1 43 ARG HG2 H 8.870 -5.544 -6.219 1.00 . A A . 39 ARG HG2 1 1
13 15654 1 1 43 ARG HG3 H 9.580 -5.451 -7.828 1.00 . A A . 39 ARG HG3 1 1
13 15655 1 1 43 ARG HH11 H 10.867 -4.397 -8.800 1.00 . A A . 39 ARG HH11 1 1
13 15656 1 1 43 ARG HH12 H 12.374 -5.090 -9.289 1.00 . A A . 39 ARG HH12 1 1
13 15657 1 1 43 ARG HH21 H 13.712 -5.198 -6.062 1.00 . A A . 39 ARG HH21 1 1
13 15658 1 1 43 ARG HH22 H 13.992 -5.544 -7.737 1.00 . A A . 39 ARG HH22 1 1
13 15659 1 1 43 ARG N N 5.575 -3.363 -7.165 1.00 . A A . 39 ARG N 1 1
13 15660 1 1 43 ARG NE N 11.389 -4.296 -6.337 1.00 . A A . 39 ARG NE 1 1
13 15661 1 1 43 ARG NH1 N 11.774 -4.745 -8.568 1.00 . A A . 39 ARG NH1 1 1
13 15662 1 1 43 ARG NH2 N 13.395 -5.202 -7.012 1.00 . A A . 39 ARG NH2 1 1
13 15663 1 1 43 ARG O O 7.792 -2.933 -4.528 1.00 . A A . 39 ARG O 1 1
13 15664 1 1 44 ASN C C 7.394 0.794 -5.509 1.00 . A A . 40 ASN C 1 1
13 15665 1 1 44 ASN CA C 8.286 -0.442 -5.597 1.00 . A A . 40 ASN CA 1 1
13 15666 1 1 44 ASN CB C 9.619 -0.082 -6.267 1.00 . A A . 40 ASN CB 1 1
13 15667 1 1 44 ASN CG C 9.497 0.363 -7.725 1.00 . A A . 40 ASN CG 1 1
13 15668 1 1 44 ASN H H 7.376 -1.446 -7.230 1.00 . A A . 40 ASN H 1 1
13 15669 1 1 44 ASN HA H 8.495 -0.776 -4.591 1.00 . A A . 40 ASN HA 1 1
13 15670 1 1 44 ASN HB2 H 10.079 0.722 -5.714 1.00 . A A . 40 ASN HB2 1 1
13 15671 1 1 44 ASN HB3 H 10.268 -0.945 -6.233 1.00 . A A . 40 ASN HB3 1 1
13 15672 1 1 44 ASN HD21 H 7.506 0.252 -7.696 1.00 . A A . 40 ASN HD21 1 1
13 15673 1 1 44 ASN HD22 H 8.204 0.748 -9.187 1.00 . A A . 40 ASN HD22 1 1
13 15674 1 1 44 ASN N N 7.648 -1.554 -6.296 1.00 . A A . 40 ASN N 1 1
13 15675 1 1 44 ASN ND2 N 8.276 0.464 -8.252 1.00 . A A . 40 ASN ND2 1 1
13 15676 1 1 44 ASN O O 7.895 1.912 -5.381 1.00 . A A . 40 ASN O 1 1
13 15677 1 1 44 ASN OD1 O 10.507 0.624 -8.377 1.00 . A A . 40 ASN OD1 1 1
13 15678 1 1 45 THR C C 3.783 1.290 -5.010 1.00 . A A . 41 THR C 1 1
13 15679 1 1 45 THR CA C 5.162 1.733 -5.466 1.00 . A A . 41 THR CA 1 1
13 15680 1 1 45 THR CB C 5.068 2.485 -6.795 1.00 . A A . 41 THR CB 1 1
13 15681 1 1 45 THR CG2 C 6.265 3.366 -7.062 1.00 . A A . 41 THR CG2 1 1
13 15682 1 1 45 THR H H 5.713 -0.308 -5.651 1.00 . A A . 41 THR H 1 1
13 15683 1 1 45 THR HA H 5.560 2.406 -4.721 1.00 . A A . 41 THR HA 1 1
13 15684 1 1 45 THR HB H 4.193 3.117 -6.773 1.00 . A A . 41 THR HB 1 1
13 15685 1 1 45 THR HG1 H 5.756 1.109 -8.006 1.00 . A A . 41 THR HG1 1 1
13 15686 1 1 45 THR HG21 H 7.120 2.753 -7.302 1.00 . A A . 41 THR HG21 1 1
13 15687 1 1 45 THR HG22 H 6.477 3.954 -6.181 1.00 . A A . 41 THR HG22 1 1
13 15688 1 1 45 THR HG23 H 6.048 4.025 -7.891 1.00 . A A . 41 THR HG23 1 1
13 15689 1 1 45 THR N N 6.078 0.604 -5.561 1.00 . A A . 41 THR N 1 1
13 15690 1 1 45 THR O O 3.384 0.144 -5.212 1.00 . A A . 41 THR O 1 1
13 15691 1 1 45 THR OG1 O 4.934 1.589 -7.882 1.00 . A A . 41 THR OG1 1 1
13 15692 1 1 46 LEU C C 0.789 3.083 -4.176 1.00 . A A . 42 LEU C 1 1
13 15693 1 1 46 LEU CA C 1.731 1.929 -3.878 1.00 . A A . 42 LEU CA 1 1
13 15694 1 1 46 LEU CB C 1.791 1.666 -2.372 1.00 . A A . 42 LEU CB 1 1
13 15695 1 1 46 LEU CD1 C -0.564 2.313 -1.752 1.00 . A A . 42 LEU CD1 1 1
13 15696 1 1 46 LEU CD2 C -0.041 -0.050 -2.390 1.00 . A A . 42 LEU CD2 1 1
13 15697 1 1 46 LEU CG C 0.486 1.209 -1.713 1.00 . A A . 42 LEU CG 1 1
13 15698 1 1 46 LEU H H 3.453 3.104 -4.252 1.00 . A A . 42 LEU H 1 1
13 15699 1 1 46 LEU HA H 1.367 1.042 -4.377 1.00 . A A . 42 LEU HA 1 1
13 15700 1 1 46 LEU HB2 H 2.535 0.908 -2.203 1.00 . A A . 42 LEU HB2 1 1
13 15701 1 1 46 LEU HB3 H 2.114 2.574 -1.885 1.00 . A A . 42 LEU HB3 1 1
13 15702 1 1 46 LEU HD11 H -0.085 3.272 -1.615 1.00 . A A . 42 LEU HD11 1 1
13 15703 1 1 46 LEU HD12 H -1.285 2.155 -0.965 1.00 . A A . 42 LEU HD12 1 1
13 15704 1 1 46 LEU HD13 H -1.067 2.297 -2.709 1.00 . A A . 42 LEU HD13 1 1
13 15705 1 1 46 LEU HD21 H -1.004 -0.307 -1.974 1.00 . A A . 42 LEU HD21 1 1
13 15706 1 1 46 LEU HD22 H 0.650 -0.863 -2.229 1.00 . A A . 42 LEU HD22 1 1
13 15707 1 1 46 LEU HD23 H -0.144 0.129 -3.450 1.00 . A A . 42 LEU HD23 1 1
13 15708 1 1 46 LEU HG H 0.685 0.973 -0.673 1.00 . A A . 42 LEU HG 1 1
13 15709 1 1 46 LEU N N 3.067 2.210 -4.384 1.00 . A A . 42 LEU N 1 1
13 15710 1 1 46 LEU O O 0.859 4.136 -3.543 1.00 . A A . 42 LEU O 1 1
13 15711 1 1 47 ARG C C -2.193 3.969 -4.497 1.00 . A A . 43 ARG C 1 1
13 15712 1 1 47 ARG CA C -1.056 3.893 -5.517 1.00 . A A . 43 ARG CA 1 1
13 15713 1 1 47 ARG CB C -1.605 3.610 -6.916 1.00 . A A . 43 ARG CB 1 1
13 15714 1 1 47 ARG CD C 0.658 3.202 -7.937 1.00 . A A . 43 ARG CD 1 1
13 15715 1 1 47 ARG CG C -0.652 3.970 -8.037 1.00 . A A . 43 ARG CG 1 1
13 15716 1 1 47 ARG CZ C 1.312 3.181 -10.315 1.00 . A A . 43 ARG CZ 1 1
13 15717 1 1 47 ARG H H -0.103 2.013 -5.604 1.00 . A A . 43 ARG H 1 1
13 15718 1 1 47 ARG HA H -0.543 4.843 -5.530 1.00 . A A . 43 ARG HA 1 1
13 15719 1 1 47 ARG HB2 H -1.837 2.560 -6.997 1.00 . A A . 43 ARG HB2 1 1
13 15720 1 1 47 ARG HB3 H -2.499 4.176 -7.057 1.00 . A A . 43 ARG HB3 1 1
13 15721 1 1 47 ARG HD2 H 1.146 3.467 -7.010 1.00 . A A . 43 ARG HD2 1 1
13 15722 1 1 47 ARG HD3 H 0.443 2.143 -7.939 1.00 . A A . 43 ARG HD3 1 1
13 15723 1 1 47 ARG HE H 2.386 3.987 -8.839 1.00 . A A . 43 ARG HE 1 1
13 15724 1 1 47 ARG HG2 H -1.128 3.742 -8.978 1.00 . A A . 43 ARG HG2 1 1
13 15725 1 1 47 ARG HG3 H -0.449 5.030 -7.986 1.00 . A A . 43 ARG HG3 1 1
13 15726 1 1 47 ARG HH11 H -0.429 2.230 -9.922 1.00 . A A . 43 ARG HH11 1 1
13 15727 1 1 47 ARG HH12 H 0.038 2.264 -11.589 1.00 . A A . 43 ARG HH12 1 1
13 15728 1 1 47 ARG HH21 H 3.003 4.026 -11.028 1.00 . A A . 43 ARG HH21 1 1
13 15729 1 1 47 ARG HH22 H 1.988 3.281 -12.217 1.00 . A A . 43 ARG HH22 1 1
13 15730 1 1 47 ARG N N -0.095 2.874 -5.140 1.00 . A A . 43 ARG N 1 1
13 15731 1 1 47 ARG NE N 1.559 3.506 -9.048 1.00 . A A . 43 ARG NE 1 1
13 15732 1 1 47 ARG NH1 N 0.217 2.503 -10.634 1.00 . A A . 43 ARG NH1 1 1
13 15733 1 1 47 ARG NH2 N 2.171 3.524 -11.264 1.00 . A A . 43 ARG NH2 1 1
13 15734 1 1 47 ARG O O -2.804 2.954 -4.156 1.00 . A A . 43 ARG O 1 1
13 15735 1 1 48 ILE C C -4.653 6.273 -3.622 1.00 . A A . 44 ILE C 1 1
13 15736 1 1 48 ILE CA C -3.511 5.445 -3.025 1.00 . A A . 44 ILE CA 1 1
13 15737 1 1 48 ILE CB C -2.908 6.201 -1.806 1.00 . A A . 44 ILE CB 1 1
13 15738 1 1 48 ILE CD1 C -1.242 5.977 0.108 1.00 . A A . 44 ILE CD1 1 1
13 15739 1 1 48 ILE CG1 C -1.883 5.316 -1.093 1.00 . A A . 44 ILE CG1 1 1
13 15740 1 1 48 ILE CG2 C -3.970 6.689 -0.826 1.00 . A A . 44 ILE CG2 1 1
13 15741 1 1 48 ILE H H -1.929 5.943 -4.342 1.00 . A A . 44 ILE H 1 1
13 15742 1 1 48 ILE HA H -3.898 4.492 -2.695 1.00 . A A . 44 ILE HA 1 1
13 15743 1 1 48 ILE HB H -2.403 7.074 -2.184 1.00 . A A . 44 ILE HB 1 1
13 15744 1 1 48 ILE HD11 H -1.930 5.956 0.940 1.00 . A A . 44 ILE HD11 1 1
13 15745 1 1 48 ILE HD12 H -0.999 7.001 -0.133 1.00 . A A . 44 ILE HD12 1 1
13 15746 1 1 48 ILE HD13 H -0.340 5.445 0.372 1.00 . A A . 44 ILE HD13 1 1
13 15747 1 1 48 ILE HG12 H -2.371 4.414 -0.753 1.00 . A A . 44 ILE HG12 1 1
13 15748 1 1 48 ILE HG13 H -1.098 5.055 -1.788 1.00 . A A . 44 ILE HG13 1 1
13 15749 1 1 48 ILE HG21 H -4.893 6.879 -1.350 1.00 . A A . 44 ILE HG21 1 1
13 15750 1 1 48 ILE HG22 H -3.632 7.601 -0.358 1.00 . A A . 44 ILE HG22 1 1
13 15751 1 1 48 ILE HG23 H -4.133 5.938 -0.066 1.00 . A A . 44 ILE HG23 1 1
13 15752 1 1 48 ILE N N -2.460 5.189 -4.019 1.00 . A A . 44 ILE N 1 1
13 15753 1 1 48 ILE O O -4.516 7.479 -3.809 1.00 . A A . 44 ILE O 1 1
13 15754 1 1 49 GLU C C -8.185 6.066 -3.714 1.00 . A A . 45 GLU C 1 1
13 15755 1 1 49 GLU CA C -6.917 6.311 -4.508 1.00 . A A . 45 GLU CA 1 1
13 15756 1 1 49 GLU CB C -7.144 5.906 -5.970 1.00 . A A . 45 GLU CB 1 1
13 15757 1 1 49 GLU CD C -8.643 6.041 -8.006 1.00 . A A . 45 GLU CD 1 1
13 15758 1 1 49 GLU CG C -8.407 6.497 -6.579 1.00 . A A . 45 GLU CG 1 1
13 15759 1 1 49 GLU H H -5.846 4.654 -3.765 1.00 . A A . 45 GLU H 1 1
13 15760 1 1 49 GLU HA H -6.694 7.367 -4.477 1.00 . A A . 45 GLU HA 1 1
13 15761 1 1 49 GLU HB2 H -6.302 6.241 -6.559 1.00 . A A . 45 GLU HB2 1 1
13 15762 1 1 49 GLU HB3 H -7.207 4.828 -6.028 1.00 . A A . 45 GLU HB3 1 1
13 15763 1 1 49 GLU HG2 H -9.254 6.198 -5.980 1.00 . A A . 45 GLU HG2 1 1
13 15764 1 1 49 GLU HG3 H -8.324 7.574 -6.570 1.00 . A A . 45 GLU HG3 1 1
13 15765 1 1 49 GLU N N -5.780 5.620 -3.927 1.00 . A A . 45 GLU N 1 1
13 15766 1 1 49 GLU O O -8.416 4.952 -3.191 1.00 . A A . 45 GLU O 1 1
13 15767 1 1 49 GLU OE1 O -8.845 4.826 -8.216 1.00 . A A . 45 GLU OE1 1 1
13 15768 1 1 49 GLU OE2 O -8.626 6.899 -8.914 1.00 . A A . 45 GLU OE2 1 1
13 15769 1 1 50 MET C C -11.404 7.406 -3.953 1.00 . A A . 46 MET C 1 1
13 15770 1 1 50 MET CA C -10.276 7.136 -2.964 1.00 . A A . 46 MET CA 1 1
13 15771 1 1 50 MET CB C -10.278 8.192 -1.852 1.00 . A A . 46 MET CB 1 1
13 15772 1 1 50 MET CE C -7.370 9.383 -1.150 1.00 . A A . 46 MET CE 1 1
13 15773 1 1 50 MET CG C -9.881 9.581 -2.317 1.00 . A A . 46 MET CG 1 1
13 15774 1 1 50 MET H H -8.705 7.950 -4.112 1.00 . A A . 46 MET H 1 1
13 15775 1 1 50 MET HA H -10.424 6.161 -2.526 1.00 . A A . 46 MET HA 1 1
13 15776 1 1 50 MET HB2 H -11.270 8.250 -1.432 1.00 . A A . 46 MET HB2 1 1
13 15777 1 1 50 MET HB3 H -9.592 7.892 -1.080 1.00 . A A . 46 MET HB3 1 1
13 15778 1 1 50 MET HE1 H -6.804 9.570 -2.054 1.00 . A A . 46 MET HE1 1 1
13 15779 1 1 50 MET HE2 H -7.672 8.347 -1.121 1.00 . A A . 46 MET HE2 1 1
13 15780 1 1 50 MET HE3 H -6.755 9.602 -0.289 1.00 . A A . 46 MET HE3 1 1
13 15781 1 1 50 MET HG2 H -9.348 9.499 -3.251 1.00 . A A . 46 MET HG2 1 1
13 15782 1 1 50 MET HG3 H -10.777 10.166 -2.466 1.00 . A A . 46 MET HG3 1 1
13 15783 1 1 50 MET N N -8.992 7.130 -3.655 1.00 . A A . 46 MET N 1 1
13 15784 1 1 50 MET O O -11.255 8.221 -4.874 1.00 . A A . 46 MET O 1 1
13 15785 1 1 50 MET SD S -8.829 10.431 -1.121 1.00 . A A . 46 MET SD 1 1
13 15786 1 1 51 ASP C C -14.010 8.251 -5.003 1.00 . A A . 47 ASP C 1 1
13 15787 1 1 51 ASP CA C -13.702 6.811 -4.620 1.00 . A A . 47 ASP CA 1 1
13 15788 1 1 51 ASP CB C -14.918 6.186 -3.935 1.00 . A A . 47 ASP CB 1 1
13 15789 1 1 51 ASP CG C -14.715 4.717 -3.621 1.00 . A A . 47 ASP CG 1 1
13 15790 1 1 51 ASP H H -12.552 6.070 -3.004 1.00 . A A . 47 ASP H 1 1
13 15791 1 1 51 ASP HA H -13.492 6.260 -5.519 1.00 . A A . 47 ASP HA 1 1
13 15792 1 1 51 ASP HB2 H -15.111 6.708 -3.010 1.00 . A A . 47 ASP HB2 1 1
13 15793 1 1 51 ASP HB3 H -15.777 6.281 -4.583 1.00 . A A . 47 ASP HB3 1 1
13 15794 1 1 51 ASP N N -12.525 6.700 -3.753 1.00 . A A . 47 ASP N 1 1
13 15795 1 1 51 ASP O O -14.574 8.510 -6.066 1.00 . A A . 47 ASP O 1 1
13 15796 1 1 51 ASP OD1 O -14.490 3.934 -4.569 1.00 . A A . 47 ASP OD1 1 1
13 15797 1 1 51 ASP OD2 O -14.781 4.348 -2.430 1.00 . A A . 47 ASP OD2 1 1
13 15798 1 1 52 ASP C C -13.174 10.996 -5.737 1.00 . A A . 48 ASP C 1 1
13 15799 1 1 52 ASP CA C -13.859 10.598 -4.428 1.00 . A A . 48 ASP CA 1 1
13 15800 1 1 52 ASP CB C -13.335 11.456 -3.272 1.00 . A A . 48 ASP CB 1 1
13 15801 1 1 52 ASP CG C -13.580 12.938 -3.486 1.00 . A A . 48 ASP CG 1 1
13 15802 1 1 52 ASP H H -13.174 8.924 -3.325 1.00 . A A . 48 ASP H 1 1
13 15803 1 1 52 ASP HA H -14.923 10.750 -4.529 1.00 . A A . 48 ASP HA 1 1
13 15804 1 1 52 ASP HB2 H -13.830 11.159 -2.361 1.00 . A A . 48 ASP HB2 1 1
13 15805 1 1 52 ASP HB3 H -12.273 11.297 -3.168 1.00 . A A . 48 ASP HB3 1 1
13 15806 1 1 52 ASP N N -13.629 9.186 -4.150 1.00 . A A . 48 ASP N 1 1
13 15807 1 1 52 ASP O O -13.479 12.035 -6.323 1.00 . A A . 48 ASP O 1 1
13 15808 1 1 52 ASP OD1 O -13.022 13.501 -4.451 1.00 . A A . 48 ASP OD1 1 1
13 15809 1 1 52 ASP OD2 O -14.332 13.537 -2.687 1.00 . A A . 48 ASP OD2 1 1
13 15810 1 1 53 GLY C C -10.148 10.993 -7.139 1.00 . A A . 49 GLY C 1 1
13 15811 1 1 53 GLY CA C -11.518 10.419 -7.412 1.00 . A A . 49 GLY CA 1 1
13 15812 1 1 53 GLY H H -12.042 9.348 -5.675 1.00 . A A . 49 GLY H 1 1
13 15813 1 1 53 GLY HA2 H -11.408 9.493 -7.956 1.00 . A A . 49 GLY HA2 1 1
13 15814 1 1 53 GLY HA3 H -12.080 11.118 -8.011 1.00 . A A . 49 GLY HA3 1 1
13 15815 1 1 53 GLY N N -12.244 10.155 -6.186 1.00 . A A . 49 GLY N 1 1
13 15816 1 1 53 GLY O O -9.523 11.580 -8.023 1.00 . A A . 49 GLY O 1 1
13 15817 1 1 54 ARG C C -7.353 10.208 -5.388 1.00 . A A . 50 ARG C 1 1
13 15818 1 1 54 ARG CA C -8.369 11.335 -5.511 1.00 . A A . 50 ARG CA 1 1
13 15819 1 1 54 ARG CB C -8.466 12.103 -4.193 1.00 . A A . 50 ARG CB 1 1
13 15820 1 1 54 ARG CD C -8.777 14.429 -5.135 1.00 . A A . 50 ARG CD 1 1
13 15821 1 1 54 ARG CG C -9.359 13.338 -4.247 1.00 . A A . 50 ARG CG 1 1
13 15822 1 1 54 ARG CZ C -8.386 14.873 -7.528 1.00 . A A . 50 ARG CZ 1 1
13 15823 1 1 54 ARG H H -10.233 10.334 -5.250 1.00 . A A . 50 ARG H 1 1
13 15824 1 1 54 ARG HA H -8.033 12.009 -6.281 1.00 . A A . 50 ARG HA 1 1
13 15825 1 1 54 ARG HB2 H -8.859 11.443 -3.441 1.00 . A A . 50 ARG HB2 1 1
13 15826 1 1 54 ARG HB3 H -7.475 12.418 -3.901 1.00 . A A . 50 ARG HB3 1 1
13 15827 1 1 54 ARG HD2 H -9.314 15.348 -4.952 1.00 . A A . 50 ARG HD2 1 1
13 15828 1 1 54 ARG HD3 H -7.737 14.567 -4.878 1.00 . A A . 50 ARG HD3 1 1
13 15829 1 1 54 ARG HE H -9.333 13.276 -6.800 1.00 . A A . 50 ARG HE 1 1
13 15830 1 1 54 ARG HG2 H -10.325 13.053 -4.637 1.00 . A A . 50 ARG HG2 1 1
13 15831 1 1 54 ARG HG3 H -9.476 13.727 -3.247 1.00 . A A . 50 ARG HG3 1 1
13 15832 1 1 54 ARG HH11 H -7.651 16.287 -6.282 1.00 . A A . 50 ARG HH11 1 1
13 15833 1 1 54 ARG HH12 H -7.395 16.577 -7.969 1.00 . A A . 50 ARG HH12 1 1
13 15834 1 1 54 ARG HH21 H -8.996 13.653 -9.020 1.00 . A A . 50 ARG HH21 1 1
13 15835 1 1 54 ARG HH22 H -8.158 15.083 -9.525 1.00 . A A . 50 ARG HH22 1 1
13 15836 1 1 54 ARG N N -9.682 10.825 -5.908 1.00 . A A . 50 ARG N 1 1
13 15837 1 1 54 ARG NE N -8.875 14.103 -6.556 1.00 . A A . 50 ARG NE 1 1
13 15838 1 1 54 ARG NH1 N -7.760 16.006 -7.235 1.00 . A A . 50 ARG NH1 1 1
13 15839 1 1 54 ARG NH2 N -8.525 14.506 -8.794 1.00 . A A . 50 ARG NH2 1 1
13 15840 1 1 54 ARG O O -7.485 9.336 -4.532 1.00 . A A . 50 ARG O 1 1
13 15841 1 1 55 GLU C C -3.935 9.807 -5.892 1.00 . A A . 51 GLU C 1 1
13 15842 1 1 55 GLU CA C -5.302 9.206 -6.229 1.00 . A A . 51 GLU CA 1 1
13 15843 1 1 55 GLU CB C -5.242 8.509 -7.587 1.00 . A A . 51 GLU CB 1 1
13 15844 1 1 55 GLU CD C -4.756 8.709 -10.058 1.00 . A A . 51 GLU CD 1 1
13 15845 1 1 55 GLU CG C -4.805 9.422 -8.722 1.00 . A A . 51 GLU CG 1 1
13 15846 1 1 55 GLU H H -6.286 10.948 -6.910 1.00 . A A . 51 GLU H 1 1
13 15847 1 1 55 GLU HA H -5.567 8.483 -5.473 1.00 . A A . 51 GLU HA 1 1
13 15848 1 1 55 GLU HB2 H -4.549 7.684 -7.527 1.00 . A A . 51 GLU HB2 1 1
13 15849 1 1 55 GLU HB3 H -6.224 8.128 -7.821 1.00 . A A . 51 GLU HB3 1 1
13 15850 1 1 55 GLU HG2 H -5.502 10.243 -8.795 1.00 . A A . 51 GLU HG2 1 1
13 15851 1 1 55 GLU HG3 H -3.820 9.807 -8.498 1.00 . A A . 51 GLU HG3 1 1
13 15852 1 1 55 GLU N N -6.338 10.231 -6.247 1.00 . A A . 51 GLU N 1 1
13 15853 1 1 55 GLU O O -3.660 10.963 -6.213 1.00 . A A . 51 GLU O 1 1
13 15854 1 1 55 GLU OE1 O -5.810 8.204 -10.501 1.00 . A A . 51 GLU OE1 1 1
13 15855 1 1 55 GLU OE2 O -3.665 8.653 -10.662 1.00 . A A . 51 GLU OE2 1 1
13 15856 1 1 56 ILE C C -0.800 8.280 -4.643 1.00 . A A . 52 ILE C 1 1
13 15857 1 1 56 ILE CA C -1.745 9.465 -4.867 1.00 . A A . 52 ILE CA 1 1
13 15858 1 1 56 ILE CB C -1.787 10.331 -3.592 1.00 . A A . 52 ILE CB 1 1
13 15859 1 1 56 ILE CD1 C 0.203 11.727 -4.361 1.00 . A A . 52 ILE CD1 1 1
13 15860 1 1 56 ILE CG1 C -0.394 10.866 -3.258 1.00 . A A . 52 ILE CG1 1 1
13 15861 1 1 56 ILE CG2 C -2.347 9.532 -2.424 1.00 . A A . 52 ILE CG2 1 1
13 15862 1 1 56 ILE H H -3.363 8.102 -5.017 1.00 . A A . 52 ILE H 1 1
13 15863 1 1 56 ILE HA H -1.359 10.071 -5.674 1.00 . A A . 52 ILE HA 1 1
13 15864 1 1 56 ILE HB H -2.450 11.161 -3.775 1.00 . A A . 52 ILE HB 1 1
13 15865 1 1 56 ILE HD11 H 1.187 12.067 -4.067 1.00 . A A . 52 ILE HD11 1 1
13 15866 1 1 56 ILE HD12 H -0.435 12.581 -4.538 1.00 . A A . 52 ILE HD12 1 1
13 15867 1 1 56 ILE HD13 H 0.283 11.145 -5.269 1.00 . A A . 52 ILE HD13 1 1
13 15868 1 1 56 ILE HG12 H -0.453 11.465 -2.359 1.00 . A A . 52 ILE HG12 1 1
13 15869 1 1 56 ILE HG13 H 0.272 10.030 -3.084 1.00 . A A . 52 ILE HG13 1 1
13 15870 1 1 56 ILE HG21 H -3.182 8.936 -2.763 1.00 . A A . 52 ILE HG21 1 1
13 15871 1 1 56 ILE HG22 H -2.678 10.210 -1.651 1.00 . A A . 52 ILE HG22 1 1
13 15872 1 1 56 ILE HG23 H -1.579 8.884 -2.030 1.00 . A A . 52 ILE HG23 1 1
13 15873 1 1 56 ILE N N -3.084 9.012 -5.245 1.00 . A A . 52 ILE N 1 1
13 15874 1 1 56 ILE O O -1.076 7.402 -3.829 1.00 . A A . 52 ILE O 1 1
13 15875 1 1 57 THR C C 2.076 7.245 -3.956 1.00 . A A . 53 THR C 1 1
13 15876 1 1 57 THR CA C 1.290 7.179 -5.267 1.00 . A A . 53 THR CA 1 1
13 15877 1 1 57 THR CB C 2.257 7.225 -6.450 1.00 . A A . 53 THR CB 1 1
13 15878 1 1 57 THR CG2 C 3.016 8.530 -6.554 1.00 . A A . 53 THR CG2 1 1
13 15879 1 1 57 THR H H 0.474 8.988 -6.013 1.00 . A A . 53 THR H 1 1
13 15880 1 1 57 THR HA H 0.750 6.246 -5.297 1.00 . A A . 53 THR HA 1 1
13 15881 1 1 57 THR HB H 1.698 7.094 -7.365 1.00 . A A . 53 THR HB 1 1
13 15882 1 1 57 THR HG1 H 3.434 5.872 -7.241 1.00 . A A . 53 THR HG1 1 1
13 15883 1 1 57 THR HG21 H 4.065 8.353 -6.364 1.00 . A A . 53 THR HG21 1 1
13 15884 1 1 57 THR HG22 H 2.630 9.229 -5.826 1.00 . A A . 53 THR HG22 1 1
13 15885 1 1 57 THR HG23 H 2.894 8.940 -7.546 1.00 . A A . 53 THR HG23 1 1
13 15886 1 1 57 THR N N 0.311 8.262 -5.377 1.00 . A A . 53 THR N 1 1
13 15887 1 1 57 THR O O 2.242 8.316 -3.372 1.00 . A A . 53 THR O 1 1
13 15888 1 1 57 THR OG1 O 3.211 6.181 -6.359 1.00 . A A . 53 THR OG1 1 1
13 15889 1 1 58 VAL C C 4.314 4.810 -2.327 1.00 . A A . 54 VAL C 1 1
13 15890 1 1 58 VAL CA C 3.337 5.993 -2.274 1.00 . A A . 54 VAL CA 1 1
13 15891 1 1 58 VAL CB C 2.421 5.836 -1.044 1.00 . A A . 54 VAL CB 1 1
13 15892 1 1 58 VAL CG1 C 3.244 5.769 0.237 1.00 . A A . 54 VAL CG1 1 1
13 15893 1 1 58 VAL CG2 C 1.419 6.979 -0.978 1.00 . A A . 54 VAL CG2 1 1
13 15894 1 1 58 VAL H H 2.397 5.270 -4.028 1.00 . A A . 54 VAL H 1 1
13 15895 1 1 58 VAL HA H 3.898 6.909 -2.165 1.00 . A A . 54 VAL HA 1 1
13 15896 1 1 58 VAL HB H 1.873 4.909 -1.145 1.00 . A A . 54 VAL HB 1 1
13 15897 1 1 58 VAL HG11 H 3.786 6.693 0.365 1.00 . A A . 54 VAL HG11 1 1
13 15898 1 1 58 VAL HG12 H 3.943 4.948 0.172 1.00 . A A . 54 VAL HG12 1 1
13 15899 1 1 58 VAL HG13 H 2.587 5.616 1.081 1.00 . A A . 54 VAL HG13 1 1
13 15900 1 1 58 VAL HG21 H 0.627 6.809 -1.693 1.00 . A A . 54 VAL HG21 1 1
13 15901 1 1 58 VAL HG22 H 1.918 7.910 -1.210 1.00 . A A . 54 VAL HG22 1 1
13 15902 1 1 58 VAL HG23 H 1.001 7.036 0.016 1.00 . A A . 54 VAL HG23 1 1
13 15903 1 1 58 VAL N N 2.562 6.085 -3.510 1.00 . A A . 54 VAL N 1 1
13 15904 1 1 58 VAL O O 3.896 3.660 -2.444 1.00 . A A . 54 VAL O 1 1
13 15905 1 1 59 PRO C C 6.496 2.955 -1.220 1.00 . A A . 55 PRO C 1 1
13 15906 1 1 59 PRO CA C 6.666 4.027 -2.300 1.00 . A A . 55 PRO CA 1 1
13 15907 1 1 59 PRO CB C 7.970 4.802 -2.075 1.00 . A A . 55 PRO CB 1 1
13 15908 1 1 59 PRO CD C 6.225 6.421 -2.122 1.00 . A A . 55 PRO CD 1 1
13 15909 1 1 59 PRO CG C 7.661 6.195 -2.494 1.00 . A A . 55 PRO CG 1 1
13 15910 1 1 59 PRO HA H 6.692 3.552 -3.269 1.00 . A A . 55 PRO HA 1 1
13 15911 1 1 59 PRO HB2 H 8.242 4.756 -1.029 1.00 . A A . 55 PRO HB2 1 1
13 15912 1 1 59 PRO HB3 H 8.755 4.373 -2.677 1.00 . A A . 55 PRO HB3 1 1
13 15913 1 1 59 PRO HD2 H 6.149 6.784 -1.108 1.00 . A A . 55 PRO HD2 1 1
13 15914 1 1 59 PRO HD3 H 5.761 7.113 -2.809 1.00 . A A . 55 PRO HD3 1 1
13 15915 1 1 59 PRO HG2 H 8.300 6.888 -1.966 1.00 . A A . 55 PRO HG2 1 1
13 15916 1 1 59 PRO HG3 H 7.793 6.297 -3.561 1.00 . A A . 55 PRO HG3 1 1
13 15917 1 1 59 PRO N N 5.632 5.078 -2.250 1.00 . A A . 55 PRO N 1 1
13 15918 1 1 59 PRO O O 6.442 3.261 -0.028 1.00 . A A . 55 PRO O 1 1
13 15919 1 1 60 LYS C C 7.576 -0.166 -0.473 1.00 . A A . 56 LYS C 1 1
13 15920 1 1 60 LYS CA C 6.261 0.564 -0.735 1.00 . A A . 56 LYS CA 1 1
13 15921 1 1 60 LYS CB C 5.234 -0.428 -1.278 1.00 . A A . 56 LYS CB 1 1
13 15922 1 1 60 LYS CD C 2.876 -1.285 -1.220 1.00 . A A . 56 LYS CD 1 1
13 15923 1 1 60 LYS CE C 3.324 -2.727 -1.040 1.00 . A A . 56 LYS CE 1 1
13 15924 1 1 60 LYS CG C 3.876 -0.309 -0.617 1.00 . A A . 56 LYS CG 1 1
13 15925 1 1 60 LYS H H 6.467 1.519 -2.613 1.00 . A A . 56 LYS H 1 1
13 15926 1 1 60 LYS HA H 5.896 0.956 0.203 1.00 . A A . 56 LYS HA 1 1
13 15927 1 1 60 LYS HB2 H 5.110 -0.257 -2.337 1.00 . A A . 56 LYS HB2 1 1
13 15928 1 1 60 LYS HB3 H 5.599 -1.432 -1.123 1.00 . A A . 56 LYS HB3 1 1
13 15929 1 1 60 LYS HD2 H 1.922 -1.153 -0.734 1.00 . A A . 56 LYS HD2 1 1
13 15930 1 1 60 LYS HD3 H 2.777 -1.076 -2.275 1.00 . A A . 56 LYS HD3 1 1
13 15931 1 1 60 LYS HE2 H 4.284 -2.854 -1.518 1.00 . A A . 56 LYS HE2 1 1
13 15932 1 1 60 LYS HE3 H 3.418 -2.934 0.015 1.00 . A A . 56 LYS HE3 1 1
13 15933 1 1 60 LYS HG2 H 3.982 -0.523 0.436 1.00 . A A . 56 LYS HG2 1 1
13 15934 1 1 60 LYS HG3 H 3.512 0.698 -0.745 1.00 . A A . 56 LYS HG3 1 1
13 15935 1 1 60 LYS HZ1 H 2.506 -3.754 -2.666 1.00 . A A . 56 LYS HZ1 1 1
13 15936 1 1 60 LYS HZ2 H 1.382 -3.371 -1.463 1.00 . A A . 56 LYS HZ2 1 1
13 15937 1 1 60 LYS HZ3 H 2.482 -4.631 -1.218 1.00 . A A . 56 LYS HZ3 1 1
13 15938 1 1 60 LYS N N 6.417 1.695 -1.651 1.00 . A A . 56 LYS N 1 1
13 15939 1 1 60 LYS NZ N 2.356 -3.688 -1.639 1.00 . A A . 56 LYS NZ 1 1
13 15940 1 1 60 LYS O O 7.608 -1.124 0.300 1.00 . A A . 56 LYS O 1 1
13 15941 1 1 61 GLY C C 10.270 -0.597 0.538 1.00 . A A . 57 GLY C 1 1
13 15942 1 1 61 GLY CA C 9.936 -0.399 -0.929 1.00 . A A . 57 GLY CA 1 1
13 15943 1 1 61 GLY H H 8.583 1.023 -1.735 1.00 . A A . 57 GLY H 1 1
13 15944 1 1 61 GLY HA2 H 9.906 -1.364 -1.411 1.00 . A A . 57 GLY HA2 1 1
13 15945 1 1 61 GLY HA3 H 10.712 0.197 -1.386 1.00 . A A . 57 GLY HA3 1 1
13 15946 1 1 61 GLY N N 8.656 0.264 -1.121 1.00 . A A . 57 GLY N 1 1
13 15947 1 1 61 GLY O O 10.934 -1.564 0.906 1.00 . A A . 57 GLY O 1 1
13 15948 1 1 62 ILE C C 8.889 1.008 3.520 1.00 . A A . 58 ILE C 1 1
13 15949 1 1 62 ILE CA C 9.998 0.245 2.809 1.00 . A A . 58 ILE CA 1 1
13 15950 1 1 62 ILE CB C 11.364 0.831 3.246 1.00 . A A . 58 ILE CB 1 1
13 15951 1 1 62 ILE CD1 C 12.679 0.777 1.058 1.00 . A A . 58 ILE CD1 1 1
13 15952 1 1 62 ILE CG1 C 12.523 0.212 2.453 1.00 . A A . 58 ILE CG1 1 1
13 15953 1 1 62 ILE CG2 C 11.571 0.624 4.741 1.00 . A A . 58 ILE CG2 1 1
13 15954 1 1 62 ILE H H 9.243 1.042 1.017 1.00 . A A . 58 ILE H 1 1
13 15955 1 1 62 ILE HA H 9.955 -0.788 3.097 1.00 . A A . 58 ILE HA 1 1
13 15956 1 1 62 ILE HB H 11.342 1.895 3.061 1.00 . A A . 58 ILE HB 1 1
13 15957 1 1 62 ILE HD11 H 13.590 1.356 1.005 1.00 . A A . 58 ILE HD11 1 1
13 15958 1 1 62 ILE HD12 H 11.836 1.412 0.830 1.00 . A A . 58 ILE HD12 1 1
13 15959 1 1 62 ILE HD13 H 12.725 -0.032 0.345 1.00 . A A . 58 ILE HD13 1 1
13 15960 1 1 62 ILE HG12 H 13.448 0.388 2.983 1.00 . A A . 58 ILE HG12 1 1
13 15961 1 1 62 ILE HG13 H 12.363 -0.854 2.364 1.00 . A A . 58 ILE HG13 1 1
13 15962 1 1 62 ILE HG21 H 12.326 1.308 5.099 1.00 . A A . 58 ILE HG21 1 1
13 15963 1 1 62 ILE HG22 H 11.888 -0.391 4.926 1.00 . A A . 58 ILE HG22 1 1
13 15964 1 1 62 ILE HG23 H 10.643 0.810 5.262 1.00 . A A . 58 ILE HG23 1 1
13 15965 1 1 62 ILE N N 9.783 0.312 1.373 1.00 . A A . 58 ILE N 1 1
13 15966 1 1 62 ILE O O 9.140 2.027 4.164 1.00 . A A . 58 ILE O 1 1
13 15967 1 1 63 ALA C C 5.479 0.271 4.591 1.00 . A A . 59 ALA C 1 1
13 15968 1 1 63 ALA CA C 6.521 1.218 3.992 1.00 . A A . 59 ALA CA 1 1
13 15969 1 1 63 ALA CB C 5.859 2.140 2.978 1.00 . A A . 59 ALA CB 1 1
13 15970 1 1 63 ALA H H 7.507 -0.268 2.832 1.00 . A A . 59 ALA H 1 1
13 15971 1 1 63 ALA HA H 6.915 1.830 4.778 1.00 . A A . 59 ALA HA 1 1
13 15972 1 1 63 ALA HB1 H 5.006 1.640 2.538 1.00 . A A . 59 ALA HB1 1 1
13 15973 1 1 63 ALA HB2 H 6.569 2.389 2.202 1.00 . A A . 59 ALA HB2 1 1
13 15974 1 1 63 ALA HB3 H 5.532 3.043 3.471 1.00 . A A . 59 ALA HB3 1 1
13 15975 1 1 63 ALA N N 7.655 0.534 3.377 1.00 . A A . 59 ALA N 1 1
13 15976 1 1 63 ALA O O 4.761 -0.416 3.867 1.00 . A A . 59 ALA O 1 1
13 15977 1 1 64 VAL C C 3.019 0.131 6.582 1.00 . A A . 60 VAL C 1 1
13 15978 1 1 64 VAL CA C 4.384 -0.548 6.611 1.00 . A A . 60 VAL CA 1 1
13 15979 1 1 64 VAL CB C 4.780 -0.816 8.077 1.00 . A A . 60 VAL CB 1 1
13 15980 1 1 64 VAL CG1 C 4.900 0.489 8.851 1.00 . A A . 60 VAL CG1 1 1
13 15981 1 1 64 VAL CG2 C 3.772 -1.746 8.739 1.00 . A A . 60 VAL CG2 1 1
13 15982 1 1 64 VAL H H 5.947 0.874 6.443 1.00 . A A . 60 VAL H 1 1
13 15983 1 1 64 VAL HA H 4.314 -1.492 6.098 1.00 . A A . 60 VAL HA 1 1
13 15984 1 1 64 VAL HB H 5.745 -1.303 8.084 1.00 . A A . 60 VAL HB 1 1
13 15985 1 1 64 VAL HG11 H 4.041 0.607 9.493 1.00 . A A . 60 VAL HG11 1 1
13 15986 1 1 64 VAL HG12 H 4.949 1.315 8.157 1.00 . A A . 60 VAL HG12 1 1
13 15987 1 1 64 VAL HG13 H 5.798 0.469 9.451 1.00 . A A . 60 VAL HG13 1 1
13 15988 1 1 64 VAL HG21 H 3.646 -2.630 8.134 1.00 . A A . 60 VAL HG21 1 1
13 15989 1 1 64 VAL HG22 H 2.822 -1.238 8.836 1.00 . A A . 60 VAL HG22 1 1
13 15990 1 1 64 VAL HG23 H 4.131 -2.027 9.718 1.00 . A A . 60 VAL HG23 1 1
13 15991 1 1 64 VAL N N 5.370 0.279 5.919 1.00 . A A . 60 VAL N 1 1
13 15992 1 1 64 VAL O O 2.920 1.344 6.764 1.00 . A A . 60 VAL O 1 1
13 15993 1 1 65 PHE C C -0.432 -1.148 6.585 1.00 . A A . 61 PHE C 1 1
13 15994 1 1 65 PHE CA C 0.624 -0.094 6.285 1.00 . A A . 61 PHE CA 1 1
13 15995 1 1 65 PHE CB C 0.373 0.515 4.904 1.00 . A A . 61 PHE CB 1 1
13 15996 1 1 65 PHE CD1 C -0.562 -1.439 3.635 1.00 . A A . 61 PHE CD1 1 1
13 15997 1 1 65 PHE CD2 C 1.489 -0.480 2.891 1.00 . A A . 61 PHE CD2 1 1
13 15998 1 1 65 PHE CE1 C -0.506 -2.363 2.608 1.00 . A A . 61 PHE CE1 1 1
13 15999 1 1 65 PHE CE2 C 1.551 -1.400 1.864 1.00 . A A . 61 PHE CE2 1 1
13 16000 1 1 65 PHE CG C 0.435 -0.488 3.789 1.00 . A A . 61 PHE CG 1 1
13 16001 1 1 65 PHE CZ C 0.552 -2.343 1.722 1.00 . A A . 61 PHE CZ 1 1
13 16002 1 1 65 PHE H H 2.104 -1.609 6.198 1.00 . A A . 61 PHE H 1 1
13 16003 1 1 65 PHE HA H 0.557 0.687 7.027 1.00 . A A . 61 PHE HA 1 1
13 16004 1 1 65 PHE HB2 H -0.608 0.967 4.891 1.00 . A A . 61 PHE HB2 1 1
13 16005 1 1 65 PHE HB3 H 1.118 1.274 4.713 1.00 . A A . 61 PHE HB3 1 1
13 16006 1 1 65 PHE HD1 H -1.390 -1.456 4.328 1.00 . A A . 61 PHE HD1 1 1
13 16007 1 1 65 PHE HD2 H 2.272 0.256 3.002 1.00 . A A . 61 PHE HD2 1 1
13 16008 1 1 65 PHE HE1 H -1.289 -3.099 2.500 1.00 . A A . 61 PHE HE1 1 1
13 16009 1 1 65 PHE HE2 H 2.378 -1.382 1.173 1.00 . A A . 61 PHE HE2 1 1
13 16010 1 1 65 PHE HZ H 0.598 -3.064 0.919 1.00 . A A . 61 PHE HZ 1 1
13 16011 1 1 65 PHE N N 1.971 -0.648 6.344 1.00 . A A . 61 PHE N 1 1
13 16012 1 1 65 PHE O O -0.145 -2.345 6.617 1.00 . A A . 61 PHE O 1 1
13 16013 1 1 66 HIS C C -4.004 -1.100 6.301 1.00 . A A . 62 HIS C 1 1
13 16014 1 1 66 HIS CA C -2.778 -1.566 7.082 1.00 . A A . 62 HIS CA 1 1
13 16015 1 1 66 HIS CB C -3.075 -1.564 8.582 1.00 . A A . 62 HIS CB 1 1
13 16016 1 1 66 HIS CD2 C -1.357 -0.994 10.438 1.00 . A A . 62 HIS CD2 1 1
13 16017 1 1 66 HIS CE1 C -0.034 -2.724 10.196 1.00 . A A . 62 HIS CE1 1 1
13 16018 1 1 66 HIS CG C -1.860 -1.752 9.436 1.00 . A A . 62 HIS CG 1 1
13 16019 1 1 66 HIS H H -1.813 0.281 6.744 1.00 . A A . 62 HIS H 1 1
13 16020 1 1 66 HIS HA H -2.516 -2.567 6.768 1.00 . A A . 62 HIS HA 1 1
13 16021 1 1 66 HIS HB2 H -3.522 -0.619 8.850 1.00 . A A . 62 HIS HB2 1 1
13 16022 1 1 66 HIS HB3 H -3.767 -2.362 8.807 1.00 . A A . 62 HIS HB3 1 1
13 16023 1 1 66 HIS HD1 H -1.098 -3.555 8.661 1.00 . A A . 62 HIS HD1 1 1
13 16024 1 1 66 HIS HD2 H -1.770 -0.067 10.811 1.00 . A A . 62 HIS HD2 1 1
13 16025 1 1 66 HIS HE1 H 0.779 -3.422 10.327 1.00 . A A . 62 HIS HE1 1 1
13 16026 1 1 66 HIS HE2 H 0.299 -1.350 11.678 1.00 . A A . 62 HIS HE2 1 1
13 16027 1 1 66 HIS N N -1.656 -0.686 6.794 1.00 . A A . 62 HIS N 1 1
13 16028 1 1 66 HIS ND1 N -1.006 -2.827 9.308 1.00 . A A . 62 HIS ND1 1 1
13 16029 1 1 66 HIS NE2 N -0.222 -1.619 10.893 1.00 . A A . 62 HIS NE2 1 1
13 16030 1 1 66 HIS O O -4.362 0.077 6.355 1.00 . A A . 62 HIS O 1 1
13 16031 1 1 67 PHE C C -7.076 -2.314 5.270 1.00 . A A . 63 PHE C 1 1
13 16032 1 1 67 PHE CA C -5.807 -1.633 4.770 1.00 . A A . 63 PHE CA 1 1
13 16033 1 1 67 PHE CB C -5.576 -1.935 3.282 1.00 . A A . 63 PHE CB 1 1
13 16034 1 1 67 PHE CD1 C -6.529 -4.248 3.051 1.00 . A A . 63 PHE CD1 1 1
13 16035 1 1 67 PHE CD2 C -4.235 -3.905 2.506 1.00 . A A . 63 PHE CD2 1 1
13 16036 1 1 67 PHE CE1 C -6.410 -5.587 2.724 1.00 . A A . 63 PHE CE1 1 1
13 16037 1 1 67 PHE CE2 C -4.106 -5.241 2.181 1.00 . A A . 63 PHE CE2 1 1
13 16038 1 1 67 PHE CG C -5.444 -3.395 2.945 1.00 . A A . 63 PHE CG 1 1
13 16039 1 1 67 PHE CZ C -5.197 -6.084 2.289 1.00 . A A . 63 PHE CZ 1 1
13 16040 1 1 67 PHE H H -4.311 -2.931 5.539 1.00 . A A . 63 PHE H 1 1
13 16041 1 1 67 PHE HA H -5.939 -0.567 4.881 1.00 . A A . 63 PHE HA 1 1
13 16042 1 1 67 PHE HB2 H -6.406 -1.546 2.713 1.00 . A A . 63 PHE HB2 1 1
13 16043 1 1 67 PHE HB3 H -4.671 -1.439 2.963 1.00 . A A . 63 PHE HB3 1 1
13 16044 1 1 67 PHE HD1 H -7.479 -3.862 3.390 1.00 . A A . 63 PHE HD1 1 1
13 16045 1 1 67 PHE HD2 H -3.380 -3.248 2.420 1.00 . A A . 63 PHE HD2 1 1
13 16046 1 1 67 PHE HE1 H -7.264 -6.242 2.811 1.00 . A A . 63 PHE HE1 1 1
13 16047 1 1 67 PHE HE2 H -3.157 -5.626 1.840 1.00 . A A . 63 PHE HE2 1 1
13 16048 1 1 67 PHE HZ H -5.100 -7.128 2.034 1.00 . A A . 63 PHE HZ 1 1
13 16049 1 1 67 PHE N N -4.638 -2.006 5.561 1.00 . A A . 63 PHE N 1 1
13 16050 1 1 67 PHE O O -7.074 -3.498 5.607 1.00 . A A . 63 PHE O 1 1
13 16051 1 1 68 ARG C C -10.369 -2.327 4.591 1.00 . A A . 64 ARG C 1 1
13 16052 1 1 68 ARG CA C -9.450 -2.035 5.776 1.00 . A A . 64 ARG CA 1 1
13 16053 1 1 68 ARG CB C -10.106 -1.001 6.698 1.00 . A A . 64 ARG CB 1 1
13 16054 1 1 68 ARG CD C -11.418 -2.396 8.337 1.00 . A A . 64 ARG CD 1 1
13 16055 1 1 68 ARG CG C -11.488 -1.397 7.193 1.00 . A A . 64 ARG CG 1 1
13 16056 1 1 68 ARG CZ C -10.753 -2.430 10.710 1.00 . A A . 64 ARG CZ 1 1
13 16057 1 1 68 ARG H H -8.082 -0.605 5.036 1.00 . A A . 64 ARG H 1 1
13 16058 1 1 68 ARG HA H -9.281 -2.950 6.329 1.00 . A A . 64 ARG HA 1 1
13 16059 1 1 68 ARG HB2 H -9.471 -0.853 7.559 1.00 . A A . 64 ARG HB2 1 1
13 16060 1 1 68 ARG HB3 H -10.192 -0.067 6.164 1.00 . A A . 64 ARG HB3 1 1
13 16061 1 1 68 ARG HD2 H -12.418 -2.727 8.571 1.00 . A A . 64 ARG HD2 1 1
13 16062 1 1 68 ARG HD3 H -10.823 -3.240 8.023 1.00 . A A . 64 ARG HD3 1 1
13 16063 1 1 68 ARG HE H -10.441 -0.908 9.455 1.00 . A A . 64 ARG HE 1 1
13 16064 1 1 68 ARG HG2 H -12.004 -0.512 7.535 1.00 . A A . 64 ARG HG2 1 1
13 16065 1 1 68 ARG HG3 H -12.039 -1.838 6.375 1.00 . A A . 64 ARG HG3 1 1
13 16066 1 1 68 ARG HH11 H -11.697 -4.104 10.083 1.00 . A A . 64 ARG HH11 1 1
13 16067 1 1 68 ARG HH12 H -11.210 -4.107 11.743 1.00 . A A . 64 ARG HH12 1 1
13 16068 1 1 68 ARG HH21 H -9.797 -0.911 11.641 1.00 . A A . 64 ARG HH21 1 1
13 16069 1 1 68 ARG HH22 H -10.131 -2.294 12.628 1.00 . A A . 64 ARG HH22 1 1
13 16070 1 1 68 ARG N N -8.156 -1.540 5.317 1.00 . A A . 64 ARG N 1 1
13 16071 1 1 68 ARG NE N -10.818 -1.810 9.533 1.00 . A A . 64 ARG NE 1 1
13 16072 1 1 68 ARG NH1 N -11.262 -3.647 10.856 1.00 . A A . 64 ARG NH1 1 1
13 16073 1 1 68 ARG NH2 N -10.180 -1.829 11.744 1.00 . A A . 64 ARG NH2 1 1
13 16074 1 1 68 ARG O O -10.291 -1.665 3.552 1.00 . A A . 64 ARG O 1 1
13 16075 1 1 69 THR C C -13.622 -3.463 4.190 1.00 . A A . 65 THR C 1 1
13 16076 1 1 69 THR CA C -12.187 -3.698 3.720 1.00 . A A . 65 THR CA 1 1
13 16077 1 1 69 THR CB C -11.993 -5.168 3.341 1.00 . A A . 65 THR CB 1 1
13 16078 1 1 69 THR CG2 C -12.948 -5.642 2.266 1.00 . A A . 65 THR CG2 1 1
13 16079 1 1 69 THR H H -11.256 -3.794 5.615 1.00 . A A . 65 THR H 1 1
13 16080 1 1 69 THR HA H -11.993 -3.082 2.856 1.00 . A A . 65 THR HA 1 1
13 16081 1 1 69 THR HB H -12.153 -5.779 4.218 1.00 . A A . 65 THR HB 1 1
13 16082 1 1 69 THR HG1 H -10.201 -5.940 3.506 1.00 . A A . 65 THR HG1 1 1
13 16083 1 1 69 THR HG21 H -13.773 -4.949 2.188 1.00 . A A . 65 THR HG21 1 1
13 16084 1 1 69 THR HG22 H -13.323 -6.621 2.523 1.00 . A A . 65 THR HG22 1 1
13 16085 1 1 69 THR HG23 H -12.429 -5.691 1.320 1.00 . A A . 65 THR HG23 1 1
13 16086 1 1 69 THR N N -11.242 -3.315 4.761 1.00 . A A . 65 THR N 1 1
13 16087 1 1 69 THR O O -13.978 -3.830 5.314 1.00 . A A . 65 THR O 1 1
13 16088 1 1 69 THR OG1 O -10.676 -5.395 2.874 1.00 . A A . 65 THR OG1 1 1
13 16089 1 1 70 PRO C C -16.588 -3.738 4.283 1.00 . A A . 66 PRO C 1 1
13 16090 1 1 70 PRO CA C -15.866 -2.551 3.658 1.00 . A A . 66 PRO CA 1 1
13 16091 1 1 70 PRO CB C -16.495 -2.192 2.300 1.00 . A A . 66 PRO CB 1 1
13 16092 1 1 70 PRO CD C -14.127 -2.384 1.985 1.00 . A A . 66 PRO CD 1 1
13 16093 1 1 70 PRO CG C -15.445 -2.469 1.272 1.00 . A A . 66 PRO CG 1 1
13 16094 1 1 70 PRO HA H -15.943 -1.703 4.322 1.00 . A A . 66 PRO HA 1 1
13 16095 1 1 70 PRO HB2 H -17.372 -2.801 2.137 1.00 . A A . 66 PRO HB2 1 1
13 16096 1 1 70 PRO HB3 H -16.777 -1.148 2.300 1.00 . A A . 66 PRO HB3 1 1
13 16097 1 1 70 PRO HD2 H -13.404 -3.038 1.520 1.00 . A A . 66 PRO HD2 1 1
13 16098 1 1 70 PRO HD3 H -13.768 -1.366 2.001 1.00 . A A . 66 PRO HD3 1 1
13 16099 1 1 70 PRO HG2 H -15.585 -3.457 0.863 1.00 . A A . 66 PRO HG2 1 1
13 16100 1 1 70 PRO HG3 H -15.495 -1.727 0.488 1.00 . A A . 66 PRO HG3 1 1
13 16101 1 1 70 PRO N N -14.466 -2.846 3.335 1.00 . A A . 66 PRO N 1 1
13 16102 1 1 70 PRO O O -17.481 -3.565 5.112 1.00 . A A . 66 PRO O 1 1
13 16103 1 1 71 GLN C C -16.604 -6.235 5.937 1.00 . A A . 67 GLN C 1 1
13 16104 1 1 71 GLN CA C -16.807 -6.152 4.426 1.00 . A A . 67 GLN CA 1 1
13 16105 1 1 71 GLN CB C -16.225 -7.400 3.753 1.00 . A A . 67 GLN CB 1 1
13 16106 1 1 71 GLN CD C -16.252 -6.480 1.384 1.00 . A A . 67 GLN CD 1 1
13 16107 1 1 71 GLN CG C -16.679 -7.602 2.313 1.00 . A A . 67 GLN CG 1 1
13 16108 1 1 71 GLN H H -15.473 -5.022 3.230 1.00 . A A . 67 GLN H 1 1
13 16109 1 1 71 GLN HA H -17.865 -6.104 4.220 1.00 . A A . 67 GLN HA 1 1
13 16110 1 1 71 GLN HB2 H -15.148 -7.323 3.757 1.00 . A A . 67 GLN HB2 1 1
13 16111 1 1 71 GLN HB3 H -16.516 -8.268 4.324 1.00 . A A . 67 GLN HB3 1 1
13 16112 1 1 71 GLN HE21 H -15.037 -7.717 0.413 1.00 . A A . 67 GLN HE21 1 1
13 16113 1 1 71 GLN HE22 H -15.069 -6.089 -0.163 1.00 . A A . 67 GLN HE22 1 1
13 16114 1 1 71 GLN HG2 H -16.259 -8.526 1.945 1.00 . A A . 67 GLN HG2 1 1
13 16115 1 1 71 GLN HG3 H -17.757 -7.670 2.297 1.00 . A A . 67 GLN HG3 1 1
13 16116 1 1 71 GLN N N -16.194 -4.944 3.889 1.00 . A A . 67 GLN N 1 1
13 16117 1 1 71 GLN NE2 N -15.363 -6.793 0.450 1.00 . A A . 67 GLN NE2 1 1
13 16118 1 1 71 GLN O O -17.290 -6.990 6.624 1.00 . A A . 67 GLN O 1 1
13 16119 1 1 71 GLN OE1 O -16.715 -5.346 1.504 1.00 . A A . 67 GLN OE1 1 1
13 16120 1 1 72 GLY C C -14.132 -6.259 8.199 1.00 . A A . 68 GLY C 1 1
13 16121 1 1 72 GLY CA C -15.373 -5.457 7.867 1.00 . A A . 68 GLY CA 1 1
13 16122 1 1 72 GLY H H -15.134 -4.877 5.852 1.00 . A A . 68 GLY H 1 1
13 16123 1 1 72 GLY HA2 H -15.231 -4.439 8.199 1.00 . A A . 68 GLY HA2 1 1
13 16124 1 1 72 GLY HA3 H -16.214 -5.883 8.392 1.00 . A A . 68 GLY HA3 1 1
13 16125 1 1 72 GLY N N -15.653 -5.456 6.446 1.00 . A A . 68 GLY N 1 1
13 16126 1 1 72 GLY O O -14.086 -6.954 9.214 1.00 . A A . 68 GLY O 1 1
13 16127 1 1 73 GLU C C -10.672 -5.972 7.502 1.00 . A A . 69 GLU C 1 1
13 16128 1 1 73 GLU CA C -11.879 -6.901 7.542 1.00 . A A . 69 GLU CA 1 1
13 16129 1 1 73 GLU CB C -11.725 -7.996 6.488 1.00 . A A . 69 GLU CB 1 1
13 16130 1 1 73 GLU CD C -12.679 -10.096 5.449 1.00 . A A . 69 GLU CD 1 1
13 16131 1 1 73 GLU CG C -12.850 -9.019 6.505 1.00 . A A . 69 GLU CG 1 1
13 16132 1 1 73 GLU H H -13.223 -5.596 6.539 1.00 . A A . 69 GLU H 1 1
13 16133 1 1 73 GLU HA H -11.928 -7.362 8.519 1.00 . A A . 69 GLU HA 1 1
13 16134 1 1 73 GLU HB2 H -11.699 -7.539 5.511 1.00 . A A . 69 GLU HB2 1 1
13 16135 1 1 73 GLU HB3 H -10.794 -8.515 6.660 1.00 . A A . 69 GLU HB3 1 1
13 16136 1 1 73 GLU HG2 H -12.875 -9.492 7.476 1.00 . A A . 69 GLU HG2 1 1
13 16137 1 1 73 GLU HG3 H -13.786 -8.509 6.330 1.00 . A A . 69 GLU HG3 1 1
13 16138 1 1 73 GLU N N -13.126 -6.167 7.335 1.00 . A A . 69 GLU N 1 1
13 16139 1 1 73 GLU O O -10.639 -5.014 6.733 1.00 . A A . 69 GLU O 1 1
13 16140 1 1 73 GLU OE1 O -11.680 -10.042 4.701 1.00 . A A . 69 GLU OE1 1 1
13 16141 1 1 73 GLU OE2 O -13.546 -10.992 5.370 1.00 . A A . 69 GLU OE2 1 1
13 16142 1 1 74 LEU C C -7.231 -6.328 8.136 1.00 . A A . 70 LEU C 1 1
13 16143 1 1 74 LEU CA C -8.461 -5.464 8.384 1.00 . A A . 70 LEU CA 1 1
13 16144 1 1 74 LEU CB C -8.342 -4.768 9.741 1.00 . A A . 70 LEU CB 1 1
13 16145 1 1 74 LEU CD1 C -7.072 -2.790 8.868 1.00 . A A . 70 LEU CD1 1 1
13 16146 1 1 74 LEU CD2 C -7.052 -3.306 11.317 1.00 . A A . 70 LEU CD2 1 1
13 16147 1 1 74 LEU CG C -7.097 -3.896 9.913 1.00 . A A . 70 LEU CG 1 1
13 16148 1 1 74 LEU H H -9.759 -7.052 8.914 1.00 . A A . 70 LEU H 1 1
13 16149 1 1 74 LEU HA H -8.523 -4.716 7.608 1.00 . A A . 70 LEU HA 1 1
13 16150 1 1 74 LEU HB2 H -9.213 -4.148 9.879 1.00 . A A . 70 LEU HB2 1 1
13 16151 1 1 74 LEU HB3 H -8.334 -5.525 10.511 1.00 . A A . 70 LEU HB3 1 1
13 16152 1 1 74 LEU HD11 H -7.932 -2.149 9.002 1.00 . A A . 70 LEU HD11 1 1
13 16153 1 1 74 LEU HD12 H -7.099 -3.226 7.881 1.00 . A A . 70 LEU HD12 1 1
13 16154 1 1 74 LEU HD13 H -6.170 -2.208 8.980 1.00 . A A . 70 LEU HD13 1 1
13 16155 1 1 74 LEU HD21 H -7.954 -2.739 11.497 1.00 . A A . 70 LEU HD21 1 1
13 16156 1 1 74 LEU HD22 H -6.194 -2.657 11.408 1.00 . A A . 70 LEU HD22 1 1
13 16157 1 1 74 LEU HD23 H -6.979 -4.104 12.042 1.00 . A A . 70 LEU HD23 1 1
13 16158 1 1 74 LEU HG H -6.215 -4.507 9.777 1.00 . A A . 70 LEU HG 1 1
13 16159 1 1 74 LEU N N -9.676 -6.269 8.330 1.00 . A A . 70 LEU N 1 1
13 16160 1 1 74 LEU O O -7.009 -7.321 8.828 1.00 . A A . 70 LEU O 1 1
13 16161 1 1 75 VAL C C -3.980 -5.836 7.027 1.00 . A A . 71 VAL C 1 1
13 16162 1 1 75 VAL CA C -5.225 -6.687 6.811 1.00 . A A . 71 VAL CA 1 1
13 16163 1 1 75 VAL CB C -5.251 -7.176 5.353 1.00 . A A . 71 VAL CB 1 1
13 16164 1 1 75 VAL CG1 C -4.035 -8.040 5.052 1.00 . A A . 71 VAL CG1 1 1
13 16165 1 1 75 VAL CG2 C -6.538 -7.935 5.065 1.00 . A A . 71 VAL CG2 1 1
13 16166 1 1 75 VAL H H -6.664 -5.141 6.629 1.00 . A A . 71 VAL H 1 1
13 16167 1 1 75 VAL HA H -5.175 -7.551 7.458 1.00 . A A . 71 VAL HA 1 1
13 16168 1 1 75 VAL HB H -5.217 -6.312 4.709 1.00 . A A . 71 VAL HB 1 1
13 16169 1 1 75 VAL HG11 H -3.793 -8.635 5.919 1.00 . A A . 71 VAL HG11 1 1
13 16170 1 1 75 VAL HG12 H -3.197 -7.406 4.804 1.00 . A A . 71 VAL HG12 1 1
13 16171 1 1 75 VAL HG13 H -4.254 -8.690 4.219 1.00 . A A . 71 VAL HG13 1 1
13 16172 1 1 75 VAL HG21 H -6.401 -8.979 5.303 1.00 . A A . 71 VAL HG21 1 1
13 16173 1 1 75 VAL HG22 H -6.791 -7.833 4.021 1.00 . A A . 71 VAL HG22 1 1
13 16174 1 1 75 VAL HG23 H -7.337 -7.531 5.670 1.00 . A A . 71 VAL HG23 1 1
13 16175 1 1 75 VAL N N -6.434 -5.943 7.146 1.00 . A A . 71 VAL N 1 1
13 16176 1 1 75 VAL O O -4.043 -4.605 6.991 1.00 . A A . 71 VAL O 1 1
13 16177 1 1 76 GLU C C -0.513 -6.284 6.510 1.00 . A A . 72 GLU C 1 1
13 16178 1 1 76 GLU CA C -1.590 -5.804 7.478 1.00 . A A . 72 GLU CA 1 1
13 16179 1 1 76 GLU CB C -1.115 -5.998 8.923 1.00 . A A . 72 GLU CB 1 1
13 16180 1 1 76 GLU CD C -1.742 -8.447 9.208 1.00 . A A . 72 GLU CD 1 1
13 16181 1 1 76 GLU CG C -0.637 -7.406 9.253 1.00 . A A . 72 GLU CG 1 1
13 16182 1 1 76 GLU H H -2.867 -7.478 7.267 1.00 . A A . 72 GLU H 1 1
13 16183 1 1 76 GLU HA H -1.762 -4.752 7.304 1.00 . A A . 72 GLU HA 1 1
13 16184 1 1 76 GLU HB2 H -0.301 -5.316 9.114 1.00 . A A . 72 GLU HB2 1 1
13 16185 1 1 76 GLU HB3 H -1.932 -5.755 9.589 1.00 . A A . 72 GLU HB3 1 1
13 16186 1 1 76 GLU HG2 H 0.124 -7.688 8.540 1.00 . A A . 72 GLU HG2 1 1
13 16187 1 1 76 GLU HG3 H -0.209 -7.401 10.245 1.00 . A A . 72 GLU HG3 1 1
13 16188 1 1 76 GLU N N -2.851 -6.499 7.252 1.00 . A A . 72 GLU N 1 1
13 16189 1 1 76 GLU O O -0.415 -7.475 6.211 1.00 . A A . 72 GLU O 1 1
13 16190 1 1 76 GLU OE1 O -2.248 -8.734 8.105 1.00 . A A . 72 GLU OE1 1 1
13 16191 1 1 76 GLU OE2 O -2.099 -8.976 10.282 1.00 . A A . 72 GLU OE2 1 1
13 16192 1 1 77 ILE C C 2.563 -4.729 5.343 1.00 . A A . 73 ILE C 1 1
13 16193 1 1 77 ILE CA C 1.377 -5.659 5.105 1.00 . A A . 73 ILE CA 1 1
13 16194 1 1 77 ILE CB C 0.917 -5.537 3.637 1.00 . A A . 73 ILE CB 1 1
13 16195 1 1 77 ILE CD1 C -0.792 -6.396 1.956 1.00 . A A . 73 ILE CD1 1 1
13 16196 1 1 77 ILE CG1 C -0.284 -6.451 3.383 1.00 . A A . 73 ILE CG1 1 1
13 16197 1 1 77 ILE CG2 C 2.057 -5.878 2.689 1.00 . A A . 73 ILE CG2 1 1
13 16198 1 1 77 ILE H H 0.169 -4.416 6.315 1.00 . A A . 73 ILE H 1 1
13 16199 1 1 77 ILE HA H 1.688 -6.679 5.283 1.00 . A A . 73 ILE HA 1 1
13 16200 1 1 77 ILE HB H 0.627 -4.513 3.458 1.00 . A A . 73 ILE HB 1 1
13 16201 1 1 77 ILE HD11 H -0.007 -6.704 1.281 1.00 . A A . 73 ILE HD11 1 1
13 16202 1 1 77 ILE HD12 H -1.096 -5.386 1.718 1.00 . A A . 73 ILE HD12 1 1
13 16203 1 1 77 ILE HD13 H -1.639 -7.059 1.848 1.00 . A A . 73 ILE HD13 1 1
13 16204 1 1 77 ILE HG12 H -0.002 -7.471 3.598 1.00 . A A . 73 ILE HG12 1 1
13 16205 1 1 77 ILE HG13 H -1.093 -6.160 4.037 1.00 . A A . 73 ILE HG13 1 1
13 16206 1 1 77 ILE HG21 H 2.378 -6.896 2.861 1.00 . A A . 73 ILE HG21 1 1
13 16207 1 1 77 ILE HG22 H 2.885 -5.207 2.863 1.00 . A A . 73 ILE HG22 1 1
13 16208 1 1 77 ILE HG23 H 1.719 -5.776 1.668 1.00 . A A . 73 ILE HG23 1 1
13 16209 1 1 77 ILE N N 0.297 -5.346 6.031 1.00 . A A . 73 ILE N 1 1
13 16210 1 1 77 ILE O O 2.461 -3.517 5.148 1.00 . A A . 73 ILE O 1 1
13 16211 1 1 78 ASP C C 5.671 -4.230 4.785 1.00 . A A . 74 ASP C 1 1
13 16212 1 1 78 ASP CA C 4.874 -4.510 6.056 1.00 . A A . 74 ASP CA 1 1
13 16213 1 1 78 ASP CB C 5.755 -5.222 7.083 1.00 . A A . 74 ASP CB 1 1
13 16214 1 1 78 ASP CG C 5.059 -5.400 8.418 1.00 . A A . 74 ASP CG 1 1
13 16215 1 1 78 ASP H H 3.701 -6.267 5.925 1.00 . A A . 74 ASP H 1 1
13 16216 1 1 78 ASP HA H 4.551 -3.568 6.471 1.00 . A A . 74 ASP HA 1 1
13 16217 1 1 78 ASP HB2 H 6.019 -6.195 6.707 1.00 . A A . 74 ASP HB2 1 1
13 16218 1 1 78 ASP HB3 H 6.654 -4.643 7.241 1.00 . A A . 74 ASP HB3 1 1
13 16219 1 1 78 ASP N N 3.681 -5.299 5.778 1.00 . A A . 74 ASP N 1 1
13 16220 1 1 78 ASP O O 6.441 -5.067 4.317 1.00 . A A . 74 ASP O 1 1
13 16221 1 1 78 ASP OD1 O 4.687 -4.381 9.036 1.00 . A A . 74 ASP OD1 1 1
13 16222 1 1 78 ASP OD2 O 4.885 -6.561 8.847 1.00 . A A . 74 ASP OD2 1 1
13 16223 1 1 79 GLY C C 7.692 -2.551 3.245 1.00 . A A . 75 GLY C 1 1
13 16224 1 1 79 GLY CA C 6.190 -2.611 3.051 1.00 . A A . 75 GLY CA 1 1
13 16225 1 1 79 GLY H H 4.867 -2.408 4.679 1.00 . A A . 75 GLY H 1 1
13 16226 1 1 79 GLY HA2 H 5.972 -3.312 2.259 1.00 . A A . 75 GLY HA2 1 1
13 16227 1 1 79 GLY HA3 H 5.839 -1.636 2.757 1.00 . A A . 75 GLY HA3 1 1
13 16228 1 1 79 GLY N N 5.487 -3.028 4.248 1.00 . A A . 75 GLY N 1 1
13 16229 1 1 79 GLY O O 8.432 -2.388 2.279 1.00 . A A . 75 GLY O 1 1
13 16230 1 1 80 ARG C C 10.166 -3.935 4.999 1.00 . A A . 76 ARG C 1 1
13 16231 1 1 80 ARG CA C 9.559 -2.552 4.801 1.00 . A A . 76 ARG CA 1 1
13 16232 1 1 80 ARG CB C 9.789 -1.703 6.050 1.00 . A A . 76 ARG CB 1 1
13 16233 1 1 80 ARG CD C 9.348 -1.360 8.500 1.00 . A A . 76 ARG CD 1 1
13 16234 1 1 80 ARG CG C 9.090 -2.240 7.287 1.00 . A A . 76 ARG CG 1 1
13 16235 1 1 80 ARG CZ C 11.515 -2.285 9.234 1.00 . A A . 76 ARG CZ 1 1
13 16236 1 1 80 ARG H H 7.507 -2.711 5.227 1.00 . A A . 76 ARG H 1 1
13 16237 1 1 80 ARG HA H 10.042 -2.088 3.971 1.00 . A A . 76 ARG HA 1 1
13 16238 1 1 80 ARG HB2 H 10.848 -1.661 6.252 1.00 . A A . 76 ARG HB2 1 1
13 16239 1 1 80 ARG HB3 H 9.426 -0.704 5.863 1.00 . A A . 76 ARG HB3 1 1
13 16240 1 1 80 ARG HD2 H 8.966 -0.370 8.298 1.00 . A A . 76 ARG HD2 1 1
13 16241 1 1 80 ARG HD3 H 8.829 -1.778 9.350 1.00 . A A . 76 ARG HD3 1 1
13 16242 1 1 80 ARG HE H 11.202 -0.389 8.696 1.00 . A A . 76 ARG HE 1 1
13 16243 1 1 80 ARG HG2 H 8.027 -2.276 7.101 1.00 . A A . 76 ARG HG2 1 1
13 16244 1 1 80 ARG HG3 H 9.455 -3.236 7.490 1.00 . A A . 76 ARG HG3 1 1
13 16245 1 1 80 ARG HH11 H 9.985 -3.609 9.282 1.00 . A A . 76 ARG HH11 1 1
13 16246 1 1 80 ARG HH12 H 11.527 -4.240 9.752 1.00 . A A . 76 ARG HH12 1 1
13 16247 1 1 80 ARG HH21 H 13.228 -1.217 9.321 1.00 . A A . 76 ARG HH21 1 1
13 16248 1 1 80 ARG HH22 H 13.367 -2.883 9.778 1.00 . A A . 76 ARG HH22 1 1
13 16249 1 1 80 ARG N N 8.142 -2.625 4.494 1.00 . A A . 76 ARG N 1 1
13 16250 1 1 80 ARG NE N 10.772 -1.261 8.815 1.00 . A A . 76 ARG NE 1 1
13 16251 1 1 80 ARG NH1 N 10.963 -3.475 9.440 1.00 . A A . 76 ARG NH1 1 1
13 16252 1 1 80 ARG NH2 N 12.808 -2.114 9.463 1.00 . A A . 76 ARG NH2 1 1
13 16253 1 1 80 ARG O O 11.314 -4.183 4.630 1.00 . A A . 76 ARG O 1 1
13 16254 1 1 81 ALA C C 9.367 -7.189 4.841 1.00 . A A . 77 ALA C 1 1
13 16255 1 1 81 ALA CA C 9.853 -6.175 5.879 1.00 . A A . 77 ALA CA 1 1
13 16256 1 1 81 ALA CB C 9.412 -6.600 7.271 1.00 . A A . 77 ALA CB 1 1
13 16257 1 1 81 ALA H H 8.506 -4.555 5.884 1.00 . A A . 77 ALA H 1 1
13 16258 1 1 81 ALA HA H 10.926 -6.156 5.867 1.00 . A A . 77 ALA HA 1 1
13 16259 1 1 81 ALA HB1 H 10.170 -6.323 7.989 1.00 . A A . 77 ALA HB1 1 1
13 16260 1 1 81 ALA HB2 H 9.270 -7.670 7.292 1.00 . A A . 77 ALA HB2 1 1
13 16261 1 1 81 ALA HB3 H 8.483 -6.108 7.519 1.00 . A A . 77 ALA HB3 1 1
13 16262 1 1 81 ALA N N 9.395 -4.823 5.603 1.00 . A A . 77 ALA N 1 1
13 16263 1 1 81 ALA O O 9.748 -8.358 4.892 1.00 . A A . 77 ALA O 1 1
13 16264 1 1 82 LEU C C 8.257 -7.116 1.473 1.00 . A A . 78 LEU C 1 1
13 16265 1 1 82 LEU CA C 8.010 -7.654 2.878 1.00 . A A . 78 LEU CA 1 1
13 16266 1 1 82 LEU CB C 6.513 -7.905 3.084 1.00 . A A . 78 LEU CB 1 1
13 16267 1 1 82 LEU CD1 C 6.716 -10.228 4.013 1.00 . A A . 78 LEU CD1 1 1
13 16268 1 1 82 LEU CD2 C 6.687 -8.270 5.563 1.00 . A A . 78 LEU CD2 1 1
13 16269 1 1 82 LEU CG C 6.161 -8.833 4.253 1.00 . A A . 78 LEU CG 1 1
13 16270 1 1 82 LEU H H 8.248 -5.813 3.906 1.00 . A A . 78 LEU H 1 1
13 16271 1 1 82 LEU HA H 8.531 -8.594 2.979 1.00 . A A . 78 LEU HA 1 1
13 16272 1 1 82 LEU HB2 H 6.029 -6.953 3.248 1.00 . A A . 78 LEU HB2 1 1
13 16273 1 1 82 LEU HB3 H 6.114 -8.339 2.178 1.00 . A A . 78 LEU HB3 1 1
13 16274 1 1 82 LEU HD11 H 6.460 -10.865 4.845 1.00 . A A . 78 LEU HD11 1 1
13 16275 1 1 82 LEU HD12 H 7.790 -10.176 3.916 1.00 . A A . 78 LEU HD12 1 1
13 16276 1 1 82 LEU HD13 H 6.293 -10.634 3.106 1.00 . A A . 78 LEU HD13 1 1
13 16277 1 1 82 LEU HD21 H 6.921 -7.225 5.440 1.00 . A A . 78 LEU HD21 1 1
13 16278 1 1 82 LEU HD22 H 7.579 -8.807 5.854 1.00 . A A . 78 LEU HD22 1 1
13 16279 1 1 82 LEU HD23 H 5.935 -8.383 6.331 1.00 . A A . 78 LEU HD23 1 1
13 16280 1 1 82 LEU HG H 5.085 -8.912 4.329 1.00 . A A . 78 LEU HG 1 1
13 16281 1 1 82 LEU N N 8.528 -6.751 3.905 1.00 . A A . 78 LEU N 1 1
13 16282 1 1 82 LEU O O 7.382 -7.189 0.608 1.00 . A A . 78 LEU O 1 1
13 16283 1 1 83 VAL C C 10.118 -7.209 -1.033 1.00 . A A . 79 VAL C 1 1
13 16284 1 1 83 VAL CA C 9.810 -6.067 -0.067 1.00 . A A . 79 VAL CA 1 1
13 16285 1 1 83 VAL CB C 11.023 -5.119 0.015 1.00 . A A . 79 VAL CB 1 1
13 16286 1 1 83 VAL CG1 C 12.236 -5.842 0.579 1.00 . A A . 79 VAL CG1 1 1
13 16287 1 1 83 VAL CG2 C 11.334 -4.524 -1.353 1.00 . A A . 79 VAL CG2 1 1
13 16288 1 1 83 VAL H H 10.115 -6.571 1.959 1.00 . A A . 79 VAL H 1 1
13 16289 1 1 83 VAL HA H 8.965 -5.511 -0.437 1.00 . A A . 79 VAL HA 1 1
13 16290 1 1 83 VAL HB H 10.774 -4.309 0.685 1.00 . A A . 79 VAL HB 1 1
13 16291 1 1 83 VAL HG11 H 12.897 -6.120 -0.230 1.00 . A A . 79 VAL HG11 1 1
13 16292 1 1 83 VAL HG12 H 11.914 -6.730 1.103 1.00 . A A . 79 VAL HG12 1 1
13 16293 1 1 83 VAL HG13 H 12.758 -5.190 1.263 1.00 . A A . 79 VAL HG13 1 1
13 16294 1 1 83 VAL HG21 H 11.998 -5.186 -1.889 1.00 . A A . 79 VAL HG21 1 1
13 16295 1 1 83 VAL HG22 H 11.807 -3.562 -1.227 1.00 . A A . 79 VAL HG22 1 1
13 16296 1 1 83 VAL HG23 H 10.416 -4.405 -1.911 1.00 . A A . 79 VAL HG23 1 1
13 16297 1 1 83 VAL N N 9.456 -6.594 1.242 1.00 . A A . 79 VAL N 1 1
13 16298 1 1 83 VAL O O 11.202 -7.791 -0.997 1.00 . A A . 79 VAL O 1 1
13 16299 1 1 84 ALA C C 9.724 -8.095 -4.222 1.00 . A A . 80 ALA C 1 1
13 16300 1 1 84 ALA CA C 9.316 -8.618 -2.848 1.00 . A A . 80 ALA CA 1 1
13 16301 1 1 84 ALA CB C 8.033 -9.428 -2.953 1.00 . A A . 80 ALA CB 1 1
13 16302 1 1 84 ALA H H 8.305 -7.043 -1.861 1.00 . A A . 80 ALA H 1 1
13 16303 1 1 84 ALA HA H 10.095 -9.272 -2.480 1.00 . A A . 80 ALA HA 1 1
13 16304 1 1 84 ALA HB1 H 8.064 -10.244 -2.247 1.00 . A A . 80 ALA HB1 1 1
13 16305 1 1 84 ALA HB2 H 7.935 -9.820 -3.953 1.00 . A A . 80 ALA HB2 1 1
13 16306 1 1 84 ALA HB3 H 7.189 -8.793 -2.729 1.00 . A A . 80 ALA HB3 1 1
13 16307 1 1 84 ALA N N 9.152 -7.535 -1.886 1.00 . A A . 80 ALA N 1 1
13 16308 1 1 84 ALA O O 9.381 -6.975 -4.598 1.00 . A A . 80 ALA O 1 1
13 16309 1 1 85 ARG C C 10.309 -9.493 -7.345 1.00 . A A . 81 ARG C 1 1
13 16310 1 1 85 ARG CA C 10.912 -8.555 -6.300 1.00 . A A . 81 ARG CA 1 1
13 16311 1 1 85 ARG CB C 12.441 -8.606 -6.386 1.00 . A A . 81 ARG CB 1 1
13 16312 1 1 85 ARG CD C 13.125 -8.275 -3.981 1.00 . A A . 81 ARG CD 1 1
13 16313 1 1 85 ARG CG C 13.157 -7.704 -5.391 1.00 . A A . 81 ARG CG 1 1
13 16314 1 1 85 ARG CZ C 14.123 -7.814 -1.774 1.00 . A A . 81 ARG CZ 1 1
13 16315 1 1 85 ARG H H 10.693 -9.801 -4.605 1.00 . A A . 81 ARG H 1 1
13 16316 1 1 85 ARG HA H 10.579 -7.547 -6.502 1.00 . A A . 81 ARG HA 1 1
13 16317 1 1 85 ARG HB2 H 12.764 -9.620 -6.211 1.00 . A A . 81 ARG HB2 1 1
13 16318 1 1 85 ARG HB3 H 12.741 -8.313 -7.382 1.00 . A A . 81 ARG HB3 1 1
13 16319 1 1 85 ARG HD2 H 12.108 -8.271 -3.624 1.00 . A A . 81 ARG HD2 1 1
13 16320 1 1 85 ARG HD3 H 13.492 -9.292 -4.008 1.00 . A A . 81 ARG HD3 1 1
13 16321 1 1 85 ARG HE H 14.397 -6.703 -3.410 1.00 . A A . 81 ARG HE 1 1
13 16322 1 1 85 ARG HG2 H 14.186 -7.591 -5.698 1.00 . A A . 81 ARG HG2 1 1
13 16323 1 1 85 ARG HG3 H 12.676 -6.737 -5.388 1.00 . A A . 81 ARG HG3 1 1
13 16324 1 1 85 ARG HH11 H 12.953 -9.462 -1.837 1.00 . A A . 81 ARG HH11 1 1
13 16325 1 1 85 ARG HH12 H 13.667 -9.116 -0.297 1.00 . A A . 81 ARG HH12 1 1
13 16326 1 1 85 ARG HH21 H 15.338 -6.246 -1.388 1.00 . A A . 81 ARG HH21 1 1
13 16327 1 1 85 ARG HH22 H 15.021 -7.289 -0.042 1.00 . A A . 81 ARG HH22 1 1
13 16328 1 1 85 ARG N N 10.455 -8.920 -4.964 1.00 . A A . 81 ARG N 1 1
13 16329 1 1 85 ARG NE N 13.949 -7.499 -3.056 1.00 . A A . 81 ARG NE 1 1
13 16330 1 1 85 ARG NH1 N 13.531 -8.885 -1.261 1.00 . A A . 81 ARG NH1 1 1
13 16331 1 1 85 ARG NH2 N 14.890 -7.053 -1.005 1.00 . A A . 81 ARG NH2 1 1
13 16332 1 1 85 ARG O O 9.952 -10.628 -7.032 1.00 . A A . 81 ARG O 1 1
13 16333 1 1 86 PRO C C 10.295 -11.216 -9.782 1.00 . A A . 82 PRO C 1 1
13 16334 1 1 86 PRO CA C 9.634 -9.844 -9.691 1.00 . A A . 82 PRO CA 1 1
13 16335 1 1 86 PRO CB C 9.926 -9.020 -10.955 1.00 . A A . 82 PRO CB 1 1
13 16336 1 1 86 PRO CD C 10.594 -7.703 -9.073 1.00 . A A . 82 PRO CD 1 1
13 16337 1 1 86 PRO CG C 10.868 -7.943 -10.528 1.00 . A A . 82 PRO CG 1 1
13 16338 1 1 86 PRO HA H 8.567 -9.969 -9.579 1.00 . A A . 82 PRO HA 1 1
13 16339 1 1 86 PRO HB2 H 10.371 -9.655 -11.707 1.00 . A A . 82 PRO HB2 1 1
13 16340 1 1 86 PRO HB3 H 9.002 -8.604 -11.334 1.00 . A A . 82 PRO HB3 1 1
13 16341 1 1 86 PRO HD2 H 11.488 -7.365 -8.568 1.00 . A A . 82 PRO HD2 1 1
13 16342 1 1 86 PRO HD3 H 9.792 -6.992 -8.950 1.00 . A A . 82 PRO HD3 1 1
13 16343 1 1 86 PRO HG2 H 11.887 -8.269 -10.668 1.00 . A A . 82 PRO HG2 1 1
13 16344 1 1 86 PRO HG3 H 10.681 -7.043 -11.096 1.00 . A A . 82 PRO HG3 1 1
13 16345 1 1 86 PRO N N 10.192 -9.034 -8.603 1.00 . A A . 82 PRO N 1 1
13 16346 1 1 86 PRO O O 11.500 -11.352 -9.572 1.00 . A A . 82 PRO O 1 1
13 16347 1 1 87 GLU C C 11.099 -13.695 -11.259 1.00 . A A . 83 GLU C 1 1
13 16348 1 1 87 GLU CA C 9.998 -13.595 -10.207 1.00 . A A . 83 GLU CA 1 1
13 16349 1 1 87 GLU CB C 8.857 -14.552 -10.555 1.00 . A A . 83 GLU CB 1 1
13 16350 1 1 87 GLU CD C 8.143 -16.934 -11.020 1.00 . A A . 83 GLU CD 1 1
13 16351 1 1 87 GLU CG C 9.292 -16.004 -10.677 1.00 . A A . 83 GLU CG 1 1
13 16352 1 1 87 GLU H H 8.543 -12.059 -10.245 1.00 . A A . 83 GLU H 1 1
13 16353 1 1 87 GLU HA H 10.410 -13.875 -9.252 1.00 . A A . 83 GLU HA 1 1
13 16354 1 1 87 GLU HB2 H 8.103 -14.489 -9.784 1.00 . A A . 83 GLU HB2 1 1
13 16355 1 1 87 GLU HB3 H 8.423 -14.249 -11.496 1.00 . A A . 83 GLU HB3 1 1
13 16356 1 1 87 GLU HG2 H 10.039 -16.079 -11.452 1.00 . A A . 83 GLU HG2 1 1
13 16357 1 1 87 GLU HG3 H 9.721 -16.316 -9.736 1.00 . A A . 83 GLU HG3 1 1
13 16358 1 1 87 GLU N N 9.496 -12.231 -10.092 1.00 . A A . 83 GLU N 1 1
13 16359 1 1 87 GLU O O 11.901 -14.629 -11.246 1.00 . A A . 83 GLU O 1 1
13 16360 1 1 87 GLU OE1 O 7.004 -16.444 -11.163 1.00 . A A . 83 GLU OE1 1 1
13 16361 1 1 87 GLU OE2 O 8.385 -18.152 -11.146 1.00 . A A . 83 GLU OE2 1 1
13 16362 1 1 88 GLU C C 13.406 -12.004 -12.771 1.00 . A A . 84 GLU C 1 1
13 16363 1 1 88 GLU CA C 12.137 -12.714 -13.229 1.00 . A A . 84 GLU CA 1 1
13 16364 1 1 88 GLU CB C 11.579 -12.032 -14.481 1.00 . A A . 84 GLU CB 1 1
13 16365 1 1 88 GLU CD C 11.991 -11.299 -16.865 1.00 . A A . 84 GLU CD 1 1
13 16366 1 1 88 GLU CG C 12.562 -11.984 -15.638 1.00 . A A . 84 GLU CG 1 1
13 16367 1 1 88 GLU H H 10.469 -12.012 -12.133 1.00 . A A . 84 GLU H 1 1
13 16368 1 1 88 GLU HA H 12.379 -13.739 -13.470 1.00 . A A . 84 GLU HA 1 1
13 16369 1 1 88 GLU HB2 H 10.698 -12.565 -14.805 1.00 . A A . 84 GLU HB2 1 1
13 16370 1 1 88 GLU HB3 H 11.302 -11.017 -14.229 1.00 . A A . 84 GLU HB3 1 1
13 16371 1 1 88 GLU HG2 H 13.444 -11.446 -15.324 1.00 . A A . 84 GLU HG2 1 1
13 16372 1 1 88 GLU HG3 H 12.836 -12.996 -15.902 1.00 . A A . 84 GLU HG3 1 1
13 16373 1 1 88 GLU N N 11.134 -12.730 -12.171 1.00 . A A . 84 GLU N 1 1
13 16374 1 1 88 GLU O O 14.515 -12.404 -13.122 1.00 . A A . 84 GLU O 1 1
13 16375 1 1 88 GLU OE1 O 10.822 -10.864 -16.813 1.00 . A A . 84 GLU OE1 1 1
13 16376 1 1 88 GLU OE2 O 12.713 -11.201 -17.879 1.00 . A A . 84 GLU OE2 1 1
13 16377 1 1 89 ARG C C 14.290 -10.023 -9.965 1.00 . A A . 85 ARG C 1 1
13 16378 1 1 89 ARG CA C 14.369 -10.177 -11.481 1.00 . A A . 85 ARG CA 1 1
13 16379 1 1 89 ARG CB C 14.411 -8.800 -12.146 1.00 . A A . 85 ARG CB 1 1
13 16380 1 1 89 ARG CD C 15.596 -6.602 -12.419 1.00 . A A . 85 ARG CD 1 1
13 16381 1 1 89 ARG CG C 15.592 -7.947 -11.712 1.00 . A A . 85 ARG CG 1 1
13 16382 1 1 89 ARG CZ C 14.159 -4.611 -12.619 1.00 . A A . 85 ARG CZ 1 1
13 16383 1 1 89 ARG H H 12.327 -10.672 -11.741 1.00 . A A . 85 ARG H 1 1
13 16384 1 1 89 ARG HA H 15.271 -10.716 -11.731 1.00 . A A . 85 ARG HA 1 1
13 16385 1 1 89 ARG HB2 H 14.466 -8.932 -13.217 1.00 . A A . 85 ARG HB2 1 1
13 16386 1 1 89 ARG HB3 H 13.504 -8.268 -11.905 1.00 . A A . 85 ARG HB3 1 1
13 16387 1 1 89 ARG HD2 H 16.463 -6.044 -12.099 1.00 . A A . 85 ARG HD2 1 1
13 16388 1 1 89 ARG HD3 H 15.652 -6.771 -13.485 1.00 . A A . 85 ARG HD3 1 1
13 16389 1 1 89 ARG HE H 13.732 -6.225 -11.527 1.00 . A A . 85 ARG HE 1 1
13 16390 1 1 89 ARG HG2 H 15.532 -7.782 -10.647 1.00 . A A . 85 ARG HG2 1 1
13 16391 1 1 89 ARG HG3 H 16.507 -8.472 -11.945 1.00 . A A . 85 ARG HG3 1 1
13 16392 1 1 89 ARG HH11 H 15.881 -4.512 -13.677 1.00 . A A . 85 ARG HH11 1 1
13 16393 1 1 89 ARG HH12 H 14.853 -3.123 -13.802 1.00 . A A . 85 ARG HH12 1 1
13 16394 1 1 89 ARG HH21 H 12.377 -4.400 -11.689 1.00 . A A . 85 ARG HH21 1 1
13 16395 1 1 89 ARG HH22 H 12.864 -3.060 -12.673 1.00 . A A . 85 ARG HH22 1 1
13 16396 1 1 89 ARG N N 13.236 -10.944 -11.986 1.00 . A A . 85 ARG N 1 1
13 16397 1 1 89 ARG NE N 14.397 -5.823 -12.125 1.00 . A A . 85 ARG NE 1 1
13 16398 1 1 89 ARG NH1 N 15.038 -4.034 -13.433 1.00 . A A . 85 ARG NH1 1 1
13 16399 1 1 89 ARG NH2 N 13.042 -3.972 -12.301 1.00 . A A . 85 ARG NH2 1 1
13 16400 1 1 89 ARG O O 13.436 -9.305 -9.448 1.00 . A A . 85 ARG O 1 1
13 16401 1 1 90 ILE C C 16.547 -10.092 -7.300 1.00 . A A . 86 ILE C 1 1
13 16402 1 1 90 ILE CA C 15.216 -10.648 -7.801 1.00 . A A . 86 ILE CA 1 1
13 16403 1 1 90 ILE CB C 14.985 -12.043 -7.183 1.00 . A A . 86 ILE CB 1 1
13 16404 1 1 90 ILE CD1 C 13.395 -14.033 -7.173 1.00 . A A . 86 ILE CD1 1 1
13 16405 1 1 90 ILE CG1 C 13.681 -12.645 -7.707 1.00 . A A . 86 ILE CG1 1 1
13 16406 1 1 90 ILE CG2 C 14.963 -11.959 -5.662 1.00 . A A . 86 ILE CG2 1 1
13 16407 1 1 90 ILE H H 15.841 -11.263 -9.728 1.00 . A A . 86 ILE H 1 1
13 16408 1 1 90 ILE HA H 14.418 -9.996 -7.477 1.00 . A A . 86 ILE HA 1 1
13 16409 1 1 90 ILE HB H 15.808 -12.680 -7.470 1.00 . A A . 86 ILE HB 1 1
13 16410 1 1 90 ILE HD11 H 14.298 -14.450 -6.753 1.00 . A A . 86 ILE HD11 1 1
13 16411 1 1 90 ILE HD12 H 13.047 -14.664 -7.976 1.00 . A A . 86 ILE HD12 1 1
13 16412 1 1 90 ILE HD13 H 12.636 -13.973 -6.407 1.00 . A A . 86 ILE HD13 1 1
13 16413 1 1 90 ILE HG12 H 12.858 -12.007 -7.425 1.00 . A A . 86 ILE HG12 1 1
13 16414 1 1 90 ILE HG13 H 13.727 -12.708 -8.784 1.00 . A A . 86 ILE HG13 1 1
13 16415 1 1 90 ILE HG21 H 15.637 -12.696 -5.251 1.00 . A A . 86 ILE HG21 1 1
13 16416 1 1 90 ILE HG22 H 13.961 -12.150 -5.304 1.00 . A A . 86 ILE HG22 1 1
13 16417 1 1 90 ILE HG23 H 15.273 -10.975 -5.349 1.00 . A A . 86 ILE HG23 1 1
13 16418 1 1 90 ILE N N 15.187 -10.706 -9.258 1.00 . A A . 86 ILE N 1 1
13 16419 1 1 90 ILE O O 17.610 -10.439 -7.815 1.00 . A A . 86 ILE O 1 1
14 16420 1 1 13 ARG C C -8.124 -7.075 -11.233 1.00 . A A . 9 ARG C 1 1
14 16421 1 1 13 ARG CA C -8.269 -7.675 -12.630 1.00 . A A . 9 ARG CA 1 1
14 16422 1 1 13 ARG CB C -8.837 -9.093 -12.530 1.00 . A A . 9 ARG CB 1 1
14 16423 1 1 13 ARG CD C -11.250 -8.402 -12.670 1.00 . A A . 9 ARG CD 1 1
14 16424 1 1 13 ARG CG C -10.204 -9.158 -11.866 1.00 . A A . 9 ARG CG 1 1
14 16425 1 1 13 ARG CZ C -13.286 -9.566 -11.905 1.00 . A A . 9 ARG CZ 1 1
14 16426 1 1 13 ARG H H -6.295 -8.321 -13.033 1.00 . A A . 9 ARG H 1 1
14 16427 1 1 13 ARG HA H -8.950 -7.063 -13.203 1.00 . A A . 9 ARG HA 1 1
14 16428 1 1 13 ARG HB2 H -8.926 -9.503 -13.525 1.00 . A A . 9 ARG HB2 1 1
14 16429 1 1 13 ARG HB3 H -8.154 -9.702 -11.958 1.00 . A A . 9 ARG HB3 1 1
14 16430 1 1 13 ARG HD2 H -10.944 -7.370 -12.757 1.00 . A A . 9 ARG HD2 1 1
14 16431 1 1 13 ARG HD3 H -11.315 -8.841 -13.656 1.00 . A A . 9 ARG HD3 1 1
14 16432 1 1 13 ARG HE H -12.935 -7.614 -11.689 1.00 . A A . 9 ARG HE 1 1
14 16433 1 1 13 ARG HG2 H -10.503 -10.190 -11.783 1.00 . A A . 9 ARG HG2 1 1
14 16434 1 1 13 ARG HG3 H -10.134 -8.720 -10.881 1.00 . A A . 9 ARG HG3 1 1
14 16435 1 1 13 ARG HH11 H -11.964 -10.751 -12.872 1.00 . A A . 9 ARG HH11 1 1
14 16436 1 1 13 ARG HH12 H -13.385 -11.549 -12.288 1.00 . A A . 9 ARG HH12 1 1
14 16437 1 1 13 ARG HH21 H -14.805 -8.661 -10.926 1.00 . A A . 9 ARG HH21 1 1
14 16438 1 1 13 ARG HH22 H -14.999 -10.363 -11.185 1.00 . A A . 9 ARG HH22 1 1
14 16439 1 1 13 ARG N N -6.987 -7.693 -13.324 1.00 . A A . 9 ARG N 1 1
14 16440 1 1 13 ARG NE N -12.569 -8.452 -12.041 1.00 . A A . 9 ARG NE 1 1
14 16441 1 1 13 ARG NH1 N -12.841 -10.716 -12.395 1.00 . A A . 9 ARG NH1 1 1
14 16442 1 1 13 ARG NH2 N -14.460 -9.527 -11.288 1.00 . A A . 9 ARG NH2 1 1
14 16443 1 1 13 ARG O O -7.058 -7.148 -10.625 1.00 . A A . 9 ARG O 1 1
14 16444 1 1 14 HIS C C -9.633 -6.887 -8.349 1.00 . A A . 10 HIS C 1 1
14 16445 1 1 14 HIS CA C -9.203 -5.877 -9.408 1.00 . A A . 10 HIS CA 1 1
14 16446 1 1 14 HIS CB C -10.131 -4.662 -9.384 1.00 . A A . 10 HIS CB 1 1
14 16447 1 1 14 HIS CD2 C -8.757 -3.563 -11.289 1.00 . A A . 10 HIS CD2 1 1
14 16448 1 1 14 HIS CE1 C -9.926 -1.721 -11.508 1.00 . A A . 10 HIS CE1 1 1
14 16449 1 1 14 HIS CG C -9.767 -3.614 -10.390 1.00 . A A . 10 HIS CG 1 1
14 16450 1 1 14 HIS H H -10.027 -6.463 -11.267 1.00 . A A . 10 HIS H 1 1
14 16451 1 1 14 HIS HA H -8.194 -5.555 -9.193 1.00 . A A . 10 HIS HA 1 1
14 16452 1 1 14 HIS HB2 H -11.140 -4.984 -9.591 1.00 . A A . 10 HIS HB2 1 1
14 16453 1 1 14 HIS HB3 H -10.096 -4.209 -8.403 1.00 . A A . 10 HIS HB3 1 1
14 16454 1 1 14 HIS HD1 H -11.277 -2.183 -10.042 1.00 . A A . 10 HIS HD1 1 1
14 16455 1 1 14 HIS HD2 H -7.995 -4.315 -11.442 1.00 . A A . 10 HIS HD2 1 1
14 16456 1 1 14 HIS HE1 H -10.270 -0.756 -11.852 1.00 . A A . 10 HIS HE1 1 1
14 16457 1 1 14 HIS HE2 H -8.241 -2.031 -12.630 1.00 . A A . 10 HIS HE2 1 1
14 16458 1 1 14 HIS N N -9.206 -6.487 -10.733 1.00 . A A . 10 HIS N 1 1
14 16459 1 1 14 HIS ND1 N -10.482 -2.445 -10.552 1.00 . A A . 10 HIS ND1 1 1
14 16460 1 1 14 HIS NE2 N -8.878 -2.376 -11.971 1.00 . A A . 10 HIS NE2 1 1
14 16461 1 1 14 HIS O O -10.065 -7.993 -8.675 1.00 . A A . 10 HIS O 1 1
14 16462 1 1 15 GLU C C -9.817 -6.668 -4.638 1.00 . A A . 11 GLU C 1 1
14 16463 1 1 15 GLU CA C -9.897 -7.386 -5.983 1.00 . A A . 11 GLU CA 1 1
14 16464 1 1 15 GLU CB C -9.003 -8.627 -5.965 1.00 . A A . 11 GLU CB 1 1
14 16465 1 1 15 GLU CD C -8.455 -10.833 -4.861 1.00 . A A . 11 GLU CD 1 1
14 16466 1 1 15 GLU CG C -9.352 -9.611 -4.860 1.00 . A A . 11 GLU CG 1 1
14 16467 1 1 15 GLU H H -9.166 -5.611 -6.881 1.00 . A A . 11 GLU H 1 1
14 16468 1 1 15 GLU HA H -10.919 -7.695 -6.150 1.00 . A A . 11 GLU HA 1 1
14 16469 1 1 15 GLU HB2 H -9.094 -9.137 -6.913 1.00 . A A . 11 GLU HB2 1 1
14 16470 1 1 15 GLU HB3 H -7.978 -8.317 -5.830 1.00 . A A . 11 GLU HB3 1 1
14 16471 1 1 15 GLU HG2 H -9.255 -9.113 -3.907 1.00 . A A . 11 GLU HG2 1 1
14 16472 1 1 15 GLU HG3 H -10.375 -9.933 -4.993 1.00 . A A . 11 GLU HG3 1 1
14 16473 1 1 15 GLU N N -9.515 -6.504 -7.081 1.00 . A A . 11 GLU N 1 1
14 16474 1 1 15 GLU O O -10.649 -6.890 -3.758 1.00 . A A . 11 GLU O 1 1
14 16475 1 1 15 GLU OE1 O -8.435 -11.554 -5.880 1.00 . A A . 11 GLU OE1 1 1
14 16476 1 1 15 GLU OE2 O -7.772 -11.069 -3.842 1.00 . A A . 11 GLU OE2 1 1
14 16477 1 1 16 LEU C C -8.736 -3.562 -3.465 1.00 . A A . 12 LEU C 1 1
14 16478 1 1 16 LEU CA C -8.641 -5.066 -3.232 1.00 . A A . 12 LEU CA 1 1
14 16479 1 1 16 LEU CB C -7.299 -5.407 -2.570 1.00 . A A . 12 LEU CB 1 1
14 16480 1 1 16 LEU CD1 C -4.808 -5.145 -2.466 1.00 . A A . 12 LEU CD1 1 1
14 16481 1 1 16 LEU CD2 C -5.904 -5.677 -4.644 1.00 . A A . 12 LEU CD2 1 1
14 16482 1 1 16 LEU CG C -6.049 -4.939 -3.322 1.00 . A A . 12 LEU CG 1 1
14 16483 1 1 16 LEU H H -8.183 -5.669 -5.212 1.00 . A A . 12 LEU H 1 1
14 16484 1 1 16 LEU HA H -9.439 -5.361 -2.566 1.00 . A A . 12 LEU HA 1 1
14 16485 1 1 16 LEU HB2 H -7.286 -4.965 -1.586 1.00 . A A . 12 LEU HB2 1 1
14 16486 1 1 16 LEU HB3 H -7.242 -6.480 -2.462 1.00 . A A . 12 LEU HB3 1 1
14 16487 1 1 16 LEU HD11 H -4.897 -4.567 -1.557 1.00 . A A . 12 LEU HD11 1 1
14 16488 1 1 16 LEU HD12 H -3.935 -4.822 -3.012 1.00 . A A . 12 LEU HD12 1 1
14 16489 1 1 16 LEU HD13 H -4.711 -6.192 -2.218 1.00 . A A . 12 LEU HD13 1 1
14 16490 1 1 16 LEU HD21 H -6.447 -6.608 -4.598 1.00 . A A . 12 LEU HD21 1 1
14 16491 1 1 16 LEU HD22 H -4.860 -5.879 -4.832 1.00 . A A . 12 LEU HD22 1 1
14 16492 1 1 16 LEU HD23 H -6.301 -5.066 -5.443 1.00 . A A . 12 LEU HD23 1 1
14 16493 1 1 16 LEU HG H -6.138 -3.883 -3.533 1.00 . A A . 12 LEU HG 1 1
14 16494 1 1 16 LEU N N -8.814 -5.808 -4.479 1.00 . A A . 12 LEU N 1 1
14 16495 1 1 16 LEU O O -8.238 -2.769 -2.665 1.00 . A A . 12 LEU O 1 1
14 16496 1 1 17 ILE C C -10.843 -1.211 -4.298 1.00 . A A . 13 ILE C 1 1
14 16497 1 1 17 ILE CA C -9.545 -1.759 -4.886 1.00 . A A . 13 ILE CA 1 1
14 16498 1 1 17 ILE CB C -9.536 -1.528 -6.411 1.00 . A A . 13 ILE CB 1 1
14 16499 1 1 17 ILE CD1 C -8.143 -1.864 -8.518 1.00 . A A . 13 ILE CD1 1 1
14 16500 1 1 17 ILE CG1 C -8.239 -2.064 -7.020 1.00 . A A . 13 ILE CG1 1 1
14 16501 1 1 17 ILE CG2 C -9.702 -0.048 -6.730 1.00 . A A . 13 ILE CG2 1 1
14 16502 1 1 17 ILE H H -9.764 -3.846 -5.159 1.00 . A A . 13 ILE H 1 1
14 16503 1 1 17 ILE HA H -8.711 -1.221 -4.456 1.00 . A A . 13 ILE HA 1 1
14 16504 1 1 17 ILE HB H -10.373 -2.060 -6.838 1.00 . A A . 13 ILE HB 1 1
14 16505 1 1 17 ILE HD11 H -7.394 -1.118 -8.734 1.00 . A A . 13 ILE HD11 1 1
14 16506 1 1 17 ILE HD12 H -9.099 -1.535 -8.898 1.00 . A A . 13 ILE HD12 1 1
14 16507 1 1 17 ILE HD13 H -7.871 -2.797 -8.989 1.00 . A A . 13 ILE HD13 1 1
14 16508 1 1 17 ILE HG12 H -7.399 -1.559 -6.565 1.00 . A A . 13 ILE HG12 1 1
14 16509 1 1 17 ILE HG13 H -8.166 -3.123 -6.821 1.00 . A A . 13 ILE HG13 1 1
14 16510 1 1 17 ILE HG21 H -10.727 0.244 -6.556 1.00 . A A . 13 ILE HG21 1 1
14 16511 1 1 17 ILE HG22 H -9.448 0.129 -7.764 1.00 . A A . 13 ILE HG22 1 1
14 16512 1 1 17 ILE HG23 H -9.050 0.532 -6.094 1.00 . A A . 13 ILE HG23 1 1
14 16513 1 1 17 ILE N N -9.382 -3.172 -4.560 1.00 . A A . 13 ILE N 1 1
14 16514 1 1 17 ILE O O -11.781 -1.963 -4.035 1.00 . A A . 13 ILE O 1 1
14 16515 1 1 18 GLY C C -11.965 0.961 -2.046 1.00 . A A . 14 GLY C 1 1
14 16516 1 1 18 GLY CA C -12.076 0.724 -3.540 1.00 . A A . 14 GLY CA 1 1
14 16517 1 1 18 GLY H H -10.111 0.650 -4.322 1.00 . A A . 14 GLY H 1 1
14 16518 1 1 18 GLY HA2 H -12.236 1.671 -4.031 1.00 . A A . 14 GLY HA2 1 1
14 16519 1 1 18 GLY HA3 H -12.926 0.085 -3.729 1.00 . A A . 14 GLY HA3 1 1
14 16520 1 1 18 GLY N N -10.889 0.101 -4.095 1.00 . A A . 14 GLY N 1 1
14 16521 1 1 18 GLY O O -12.606 1.861 -1.503 1.00 . A A . 14 GLY O 1 1
14 16522 1 1 19 LEU C C -9.905 1.332 0.388 1.00 . A A . 15 LEU C 1 1
14 16523 1 1 19 LEU CA C -10.957 0.275 0.063 1.00 . A A . 15 LEU CA 1 1
14 16524 1 1 19 LEU CB C -10.559 -1.077 0.669 1.00 . A A . 15 LEU CB 1 1
14 16525 1 1 19 LEU CD1 C -8.096 -0.925 0.178 1.00 . A A . 15 LEU CD1 1 1
14 16526 1 1 19 LEU CD2 C -9.148 -3.149 0.619 1.00 . A A . 15 LEU CD2 1 1
14 16527 1 1 19 LEU CG C -9.354 -1.766 0.020 1.00 . A A . 15 LEU CG 1 1
14 16528 1 1 19 LEU H H -10.667 -0.548 -1.865 1.00 . A A . 15 LEU H 1 1
14 16529 1 1 19 LEU HA H -11.898 0.584 0.494 1.00 . A A . 15 LEU HA 1 1
14 16530 1 1 19 LEU HB2 H -10.338 -0.925 1.715 1.00 . A A . 15 LEU HB2 1 1
14 16531 1 1 19 LEU HB3 H -11.407 -1.743 0.593 1.00 . A A . 15 LEU HB3 1 1
14 16532 1 1 19 LEU HD11 H -8.107 -0.439 1.143 1.00 . A A . 15 LEU HD11 1 1
14 16533 1 1 19 LEU HD12 H -8.062 -0.178 -0.601 1.00 . A A . 15 LEU HD12 1 1
14 16534 1 1 19 LEU HD13 H -7.227 -1.560 0.106 1.00 . A A . 15 LEU HD13 1 1
14 16535 1 1 19 LEU HD21 H -8.139 -3.480 0.422 1.00 . A A . 15 LEU HD21 1 1
14 16536 1 1 19 LEU HD22 H -9.847 -3.841 0.175 1.00 . A A . 15 LEU HD22 1 1
14 16537 1 1 19 LEU HD23 H -9.311 -3.106 1.685 1.00 . A A . 15 LEU HD23 1 1
14 16538 1 1 19 LEU HG H -9.541 -1.886 -1.037 1.00 . A A . 15 LEU HG 1 1
14 16539 1 1 19 LEU N N -11.149 0.149 -1.378 1.00 . A A . 15 LEU N 1 1
14 16540 1 1 19 LEU O O -9.164 1.773 -0.490 1.00 . A A . 15 LEU O 1 1
14 16541 1 1 20 SER C C -7.615 2.094 2.623 1.00 . A A . 16 SER C 1 1
14 16542 1 1 20 SER CA C -8.890 2.744 2.093 1.00 . A A . 16 SER CA 1 1
14 16543 1 1 20 SER CB C -9.511 3.630 3.175 1.00 . A A . 16 SER CB 1 1
14 16544 1 1 20 SER H H -10.468 1.349 2.306 1.00 . A A . 16 SER H 1 1
14 16545 1 1 20 SER HA H -8.638 3.357 1.239 1.00 . A A . 16 SER HA 1 1
14 16546 1 1 20 SER HB2 H -10.385 4.122 2.776 1.00 . A A . 16 SER HB2 1 1
14 16547 1 1 20 SER HB3 H -9.795 3.019 4.019 1.00 . A A . 16 SER HB3 1 1
14 16548 1 1 20 SER HG H -8.228 5.077 2.853 1.00 . A A . 16 SER HG 1 1
14 16549 1 1 20 SER N N -9.849 1.737 1.653 1.00 . A A . 16 SER N 1 1
14 16550 1 1 20 SER O O -7.617 0.929 3.021 1.00 . A A . 16 SER O 1 1
14 16551 1 1 20 SER OG O -8.594 4.617 3.614 1.00 . A A . 16 SER OG 1 1
14 16552 1 1 21 VAL C C -4.711 3.244 4.234 1.00 . A A . 17 VAL C 1 1
14 16553 1 1 21 VAL CA C -5.243 2.366 3.107 1.00 . A A . 17 VAL CA 1 1
14 16554 1 1 21 VAL CB C -4.203 2.318 1.970 1.00 . A A . 17 VAL CB 1 1
14 16555 1 1 21 VAL CG1 C -2.902 1.698 2.458 1.00 . A A . 17 VAL CG1 1 1
14 16556 1 1 21 VAL CG2 C -4.753 1.553 0.775 1.00 . A A . 17 VAL CG2 1 1
14 16557 1 1 21 VAL H H -6.591 3.779 2.295 1.00 . A A . 17 VAL H 1 1
14 16558 1 1 21 VAL HA H -5.387 1.362 3.479 1.00 . A A . 17 VAL HA 1 1
14 16559 1 1 21 VAL HB H -3.997 3.330 1.658 1.00 . A A . 17 VAL HB 1 1
14 16560 1 1 21 VAL HG11 H -2.288 1.433 1.609 1.00 . A A . 17 VAL HG11 1 1
14 16561 1 1 21 VAL HG12 H -3.118 0.812 3.036 1.00 . A A . 17 VAL HG12 1 1
14 16562 1 1 21 VAL HG13 H -2.373 2.411 3.075 1.00 . A A . 17 VAL HG13 1 1
14 16563 1 1 21 VAL HG21 H -3.938 1.270 0.123 1.00 . A A . 17 VAL HG21 1 1
14 16564 1 1 21 VAL HG22 H -5.446 2.181 0.232 1.00 . A A . 17 VAL HG22 1 1
14 16565 1 1 21 VAL HG23 H -5.265 0.666 1.117 1.00 . A A . 17 VAL HG23 1 1
14 16566 1 1 21 VAL N N -6.527 2.858 2.625 1.00 . A A . 17 VAL N 1 1
14 16567 1 1 21 VAL O O -5.118 4.398 4.377 1.00 . A A . 17 VAL O 1 1
14 16568 1 1 22 ARG C C -1.763 3.051 6.359 1.00 . A A . 18 ARG C 1 1
14 16569 1 1 22 ARG CA C -3.227 3.436 6.154 1.00 . A A . 18 ARG CA 1 1
14 16570 1 1 22 ARG CB C -4.032 3.168 7.430 1.00 . A A . 18 ARG CB 1 1
14 16571 1 1 22 ARG CD C -2.327 3.900 9.148 1.00 . A A . 18 ARG CD 1 1
14 16572 1 1 22 ARG CG C -3.724 4.114 8.585 1.00 . A A . 18 ARG CG 1 1
14 16573 1 1 22 ARG CZ C -2.751 4.475 11.509 1.00 . A A . 18 ARG CZ 1 1
14 16574 1 1 22 ARG H H -3.520 1.770 4.877 1.00 . A A . 18 ARG H 1 1
14 16575 1 1 22 ARG HA H -3.281 4.488 5.918 1.00 . A A . 18 ARG HA 1 1
14 16576 1 1 22 ARG HB2 H -5.085 3.253 7.200 1.00 . A A . 18 ARG HB2 1 1
14 16577 1 1 22 ARG HB3 H -3.830 2.158 7.761 1.00 . A A . 18 ARG HB3 1 1
14 16578 1 1 22 ARG HD2 H -2.197 2.852 9.374 1.00 . A A . 18 ARG HD2 1 1
14 16579 1 1 22 ARG HD3 H -1.603 4.199 8.407 1.00 . A A . 18 ARG HD3 1 1
14 16580 1 1 22 ARG HE H -1.439 5.399 10.323 1.00 . A A . 18 ARG HE 1 1
14 16581 1 1 22 ARG HG2 H -3.802 5.131 8.231 1.00 . A A . 18 ARG HG2 1 1
14 16582 1 1 22 ARG HG3 H -4.448 3.953 9.370 1.00 . A A . 18 ARG HG3 1 1
14 16583 1 1 22 ARG HH11 H -3.817 2.895 10.833 1.00 . A A . 18 ARG HH11 1 1
14 16584 1 1 22 ARG HH12 H -4.120 3.347 12.477 1.00 . A A . 18 ARG HH12 1 1
14 16585 1 1 22 ARG HH21 H -1.831 5.987 12.486 1.00 . A A . 18 ARG HH21 1 1
14 16586 1 1 22 ARG HH22 H -2.993 5.100 13.416 1.00 . A A . 18 ARG HH22 1 1
14 16587 1 1 22 ARG N N -3.805 2.694 5.038 1.00 . A A . 18 ARG N 1 1
14 16588 1 1 22 ARG NE N -2.100 4.679 10.365 1.00 . A A . 18 ARG NE 1 1
14 16589 1 1 22 ARG NH1 N -3.636 3.491 11.614 1.00 . A A . 18 ARG NH1 1 1
14 16590 1 1 22 ARG NH2 N -2.505 5.250 12.556 1.00 . A A . 18 ARG NH2 1 1
14 16591 1 1 22 ARG O O -1.449 1.895 6.642 1.00 . A A . 18 ARG O 1 1
14 16592 1 1 23 ILE C C 0.957 3.948 7.856 1.00 . A A . 19 ILE C 1 1
14 16593 1 1 23 ILE CA C 0.556 3.798 6.389 1.00 . A A . 19 ILE CA 1 1
14 16594 1 1 23 ILE CB C 1.389 4.779 5.537 1.00 . A A . 19 ILE CB 1 1
14 16595 1 1 23 ILE CD1 C 1.201 3.285 3.479 1.00 . A A . 19 ILE CD1 1 1
14 16596 1 1 23 ILE CG1 C 0.991 4.673 4.064 1.00 . A A . 19 ILE CG1 1 1
14 16597 1 1 23 ILE CG2 C 2.877 4.505 5.707 1.00 . A A . 19 ILE CG2 1 1
14 16598 1 1 23 ILE H H -1.189 4.931 5.994 1.00 . A A . 19 ILE H 1 1
14 16599 1 1 23 ILE HA H 0.774 2.793 6.065 1.00 . A A . 19 ILE HA 1 1
14 16600 1 1 23 ILE HB H 1.190 5.782 5.884 1.00 . A A . 19 ILE HB 1 1
14 16601 1 1 23 ILE HD11 H 2.245 3.015 3.558 1.00 . A A . 19 ILE HD11 1 1
14 16602 1 1 23 ILE HD12 H 0.906 3.278 2.439 1.00 . A A . 19 ILE HD12 1 1
14 16603 1 1 23 ILE HD13 H 0.606 2.568 4.027 1.00 . A A . 19 ILE HD13 1 1
14 16604 1 1 23 ILE HG12 H -0.056 4.926 3.963 1.00 . A A . 19 ILE HG12 1 1
14 16605 1 1 23 ILE HG13 H 1.581 5.374 3.488 1.00 . A A . 19 ILE HG13 1 1
14 16606 1 1 23 ILE HG21 H 3.444 5.264 5.190 1.00 . A A . 19 ILE HG21 1 1
14 16607 1 1 23 ILE HG22 H 3.114 3.536 5.296 1.00 . A A . 19 ILE HG22 1 1
14 16608 1 1 23 ILE HG23 H 3.128 4.520 6.758 1.00 . A A . 19 ILE HG23 1 1
14 16609 1 1 23 ILE N N -0.874 4.030 6.217 1.00 . A A . 19 ILE N 1 1
14 16610 1 1 23 ILE O O 0.514 4.871 8.539 1.00 . A A . 19 ILE O 1 1
14 16611 1 1 24 ALA C C 3.737 3.339 9.821 1.00 . A A . 20 ALA C 1 1
14 16612 1 1 24 ALA CA C 2.243 3.064 9.724 1.00 . A A . 20 ALA CA 1 1
14 16613 1 1 24 ALA CB C 1.898 1.756 10.422 1.00 . A A . 20 ALA CB 1 1
14 16614 1 1 24 ALA H H 2.108 2.315 7.747 1.00 . A A . 20 ALA H 1 1
14 16615 1 1 24 ALA HA H 1.714 3.856 10.222 1.00 . A A . 20 ALA HA 1 1
14 16616 1 1 24 ALA HB1 H 1.877 0.956 9.697 1.00 . A A . 20 ALA HB1 1 1
14 16617 1 1 24 ALA HB2 H 0.928 1.842 10.890 1.00 . A A . 20 ALA HB2 1 1
14 16618 1 1 24 ALA HB3 H 2.642 1.542 11.174 1.00 . A A . 20 ALA HB3 1 1
14 16619 1 1 24 ALA N N 1.791 3.030 8.337 1.00 . A A . 20 ALA N 1 1
14 16620 1 1 24 ALA O O 4.207 3.945 10.784 1.00 . A A . 20 ALA O 1 1
14 16621 1 1 25 ARG C C 6.441 2.993 7.350 1.00 . A A . 21 ARG C 1 1
14 16622 1 1 25 ARG CA C 5.920 3.086 8.780 1.00 . A A . 21 ARG CA 1 1
14 16623 1 1 25 ARG CB C 6.625 2.048 9.659 1.00 . A A . 21 ARG CB 1 1
14 16624 1 1 25 ARG CD C 6.950 1.053 11.946 1.00 . A A . 21 ARG CD 1 1
14 16625 1 1 25 ARG CG C 6.192 2.080 11.117 1.00 . A A . 21 ARG CG 1 1
14 16626 1 1 25 ARG CZ C 6.753 2.086 14.179 1.00 . A A . 21 ARG CZ 1 1
14 16627 1 1 25 ARG H H 4.042 2.422 8.085 1.00 . A A . 21 ARG H 1 1
14 16628 1 1 25 ARG HA H 6.126 4.069 9.164 1.00 . A A . 21 ARG HA 1 1
14 16629 1 1 25 ARG HB2 H 6.423 1.064 9.268 1.00 . A A . 21 ARG HB2 1 1
14 16630 1 1 25 ARG HB3 H 7.690 2.227 9.620 1.00 . A A . 21 ARG HB3 1 1
14 16631 1 1 25 ARG HD2 H 6.763 0.071 11.537 1.00 . A A . 21 ARG HD2 1 1
14 16632 1 1 25 ARG HD3 H 8.006 1.272 11.888 1.00 . A A . 21 ARG HD3 1 1
14 16633 1 1 25 ARG HE H 6.069 0.277 13.688 1.00 . A A . 21 ARG HE 1 1
14 16634 1 1 25 ARG HG2 H 6.378 3.066 11.518 1.00 . A A . 21 ARG HG2 1 1
14 16635 1 1 25 ARG HG3 H 5.134 1.863 11.173 1.00 . A A . 21 ARG HG3 1 1
14 16636 1 1 25 ARG HH11 H 7.758 3.210 12.830 1.00 . A A . 21 ARG HH11 1 1
14 16637 1 1 25 ARG HH12 H 7.567 3.922 14.396 1.00 . A A . 21 ARG HH12 1 1
14 16638 1 1 25 ARG HH21 H 5.825 1.212 15.748 1.00 . A A . 21 ARG HH21 1 1
14 16639 1 1 25 ARG HH22 H 6.474 2.789 16.053 1.00 . A A . 21 ARG HH22 1 1
14 16640 1 1 25 ARG N N 4.478 2.891 8.819 1.00 . A A . 21 ARG N 1 1
14 16641 1 1 25 ARG NE N 6.540 1.067 13.349 1.00 . A A . 21 ARG NE 1 1
14 16642 1 1 25 ARG NH1 N 7.413 3.160 13.768 1.00 . A A . 21 ARG NH1 1 1
14 16643 1 1 25 ARG NH2 N 6.314 2.024 15.428 1.00 . A A . 21 ARG NH2 1 1
14 16644 1 1 25 ARG O O 6.100 2.068 6.616 1.00 . A A . 21 ARG O 1 1
14 16645 1 1 26 SER C C 9.301 4.390 5.633 1.00 . A A . 22 SER C 1 1
14 16646 1 1 26 SER CA C 7.829 3.984 5.612 1.00 . A A . 22 SER CA 1 1
14 16647 1 1 26 SER CB C 7.036 4.944 4.724 1.00 . A A . 22 SER CB 1 1
14 16648 1 1 26 SER H H 7.503 4.673 7.588 1.00 . A A . 22 SER H 1 1
14 16649 1 1 26 SER HA H 7.752 2.987 5.205 1.00 . A A . 22 SER HA 1 1
14 16650 1 1 26 SER HB2 H 7.080 5.938 5.143 1.00 . A A . 22 SER HB2 1 1
14 16651 1 1 26 SER HB3 H 7.465 4.952 3.733 1.00 . A A . 22 SER HB3 1 1
14 16652 1 1 26 SER HG H 5.241 5.064 3.949 1.00 . A A . 22 SER HG 1 1
14 16653 1 1 26 SER N N 7.268 3.960 6.959 1.00 . A A . 22 SER N 1 1
14 16654 1 1 26 SER O O 9.796 4.924 6.625 1.00 . A A . 22 SER O 1 1
14 16655 1 1 26 SER OG O 5.679 4.548 4.630 1.00 . A A . 22 SER OG 1 1
14 16656 1 1 27 VAL C C 11.632 5.974 4.526 1.00 . A A . 23 VAL C 1 1
14 16657 1 1 27 VAL CA C 11.408 4.468 4.409 1.00 . A A . 23 VAL CA 1 1
14 16658 1 1 27 VAL CB C 11.992 3.956 3.075 1.00 . A A . 23 VAL CB 1 1
14 16659 1 1 27 VAL CG1 C 11.189 4.486 1.896 1.00 . A A . 23 VAL CG1 1 1
14 16660 1 1 27 VAL CG2 C 13.463 4.338 2.947 1.00 . A A . 23 VAL CG2 1 1
14 16661 1 1 27 VAL H H 9.541 3.704 3.770 1.00 . A A . 23 VAL H 1 1
14 16662 1 1 27 VAL HA H 11.931 3.975 5.216 1.00 . A A . 23 VAL HA 1 1
14 16663 1 1 27 VAL HB H 11.924 2.878 3.070 1.00 . A A . 23 VAL HB 1 1
14 16664 1 1 27 VAL HG11 H 10.738 5.429 2.161 1.00 . A A . 23 VAL HG11 1 1
14 16665 1 1 27 VAL HG12 H 10.415 3.778 1.638 1.00 . A A . 23 VAL HG12 1 1
14 16666 1 1 27 VAL HG13 H 11.844 4.628 1.048 1.00 . A A . 23 VAL HG13 1 1
14 16667 1 1 27 VAL HG21 H 13.828 4.046 1.972 1.00 . A A . 23 VAL HG21 1 1
14 16668 1 1 27 VAL HG22 H 14.035 3.833 3.711 1.00 . A A . 23 VAL HG22 1 1
14 16669 1 1 27 VAL HG23 H 13.569 5.406 3.065 1.00 . A A . 23 VAL HG23 1 1
14 16670 1 1 27 VAL N N 9.994 4.131 4.525 1.00 . A A . 23 VAL N 1 1
14 16671 1 1 27 VAL O O 12.661 6.420 5.031 1.00 . A A . 23 VAL O 1 1
14 16672 1 1 28 HIS C C 9.592 8.782 4.954 1.00 . A A . 24 HIS C 1 1
14 16673 1 1 28 HIS CA C 10.742 8.209 4.133 1.00 . A A . 24 HIS CA 1 1
14 16674 1 1 28 HIS CB C 10.739 8.818 2.729 1.00 . A A . 24 HIS CB 1 1
14 16675 1 1 28 HIS CD2 C 12.845 9.611 1.440 1.00 . A A . 24 HIS CD2 1 1
14 16676 1 1 28 HIS CE1 C 13.791 7.658 1.132 1.00 . A A . 24 HIS CE1 1 1
14 16677 1 1 28 HIS CG C 12.044 8.677 2.007 1.00 . A A . 24 HIS CG 1 1
14 16678 1 1 28 HIS H H 9.855 6.339 3.684 1.00 . A A . 24 HIS H 1 1
14 16679 1 1 28 HIS HA H 11.672 8.460 4.621 1.00 . A A . 24 HIS HA 1 1
14 16680 1 1 28 HIS HB2 H 9.980 8.333 2.135 1.00 . A A . 24 HIS HB2 1 1
14 16681 1 1 28 HIS HB3 H 10.512 9.870 2.804 1.00 . A A . 24 HIS HB3 1 1
14 16682 1 1 28 HIS HD1 H 12.333 6.595 2.094 1.00 . A A . 24 HIS HD1 1 1
14 16683 1 1 28 HIS HD2 H 12.668 10.677 1.412 1.00 . A A . 24 HIS HD2 1 1
14 16684 1 1 28 HIS HE1 H 14.485 6.888 0.829 1.00 . A A . 24 HIS HE1 1 1
14 16685 1 1 28 HIS HE2 H 14.614 9.355 0.337 1.00 . A A . 24 HIS HE2 1 1
14 16686 1 1 28 HIS N N 10.655 6.753 4.068 1.00 . A A . 24 HIS N 1 1
14 16687 1 1 28 HIS ND1 N 12.665 7.466 1.797 1.00 . A A . 24 HIS ND1 1 1
14 16688 1 1 28 HIS NE2 N 13.924 8.951 0.903 1.00 . A A . 24 HIS NE2 1 1
14 16689 1 1 28 HIS O O 8.446 8.350 4.827 1.00 . A A . 24 HIS O 1 1
14 16690 1 1 29 ARG C C 7.891 11.177 5.841 1.00 . A A . 25 ARG C 1 1
14 16691 1 1 29 ARG CA C 8.914 10.387 6.657 1.00 . A A . 25 ARG CA 1 1
14 16692 1 1 29 ARG CB C 9.601 11.306 7.667 1.00 . A A . 25 ARG CB 1 1
14 16693 1 1 29 ARG CD C 11.300 11.545 9.506 1.00 . A A . 25 ARG CD 1 1
14 16694 1 1 29 ARG CG C 10.611 10.589 8.547 1.00 . A A . 25 ARG CG 1 1
14 16695 1 1 29 ARG CZ C 13.040 11.479 11.250 1.00 . A A . 25 ARG CZ 1 1
14 16696 1 1 29 ARG H H 10.844 10.048 5.860 1.00 . A A . 25 ARG H 1 1
14 16697 1 1 29 ARG HA H 8.398 9.605 7.193 1.00 . A A . 25 ARG HA 1 1
14 16698 1 1 29 ARG HB2 H 10.115 12.091 7.131 1.00 . A A . 25 ARG HB2 1 1
14 16699 1 1 29 ARG HB3 H 8.849 11.748 8.304 1.00 . A A . 25 ARG HB3 1 1
14 16700 1 1 29 ARG HD2 H 11.793 12.317 8.934 1.00 . A A . 25 ARG HD2 1 1
14 16701 1 1 29 ARG HD3 H 10.552 11.995 10.145 1.00 . A A . 25 ARG HD3 1 1
14 16702 1 1 29 ARG HE H 12.400 9.900 10.210 1.00 . A A . 25 ARG HE 1 1
14 16703 1 1 29 ARG HG2 H 10.100 9.828 9.120 1.00 . A A . 25 ARG HG2 1 1
14 16704 1 1 29 ARG HG3 H 11.357 10.126 7.918 1.00 . A A . 25 ARG HG3 1 1
14 16705 1 1 29 ARG HH11 H 12.260 13.314 10.917 1.00 . A A . 25 ARG HH11 1 1
14 16706 1 1 29 ARG HH12 H 13.486 13.239 12.138 1.00 . A A . 25 ARG HH12 1 1
14 16707 1 1 29 ARG HH21 H 14.013 9.799 11.815 1.00 . A A . 25 ARG HH21 1 1
14 16708 1 1 29 ARG HH22 H 14.481 11.244 12.648 1.00 . A A . 25 ARG HH22 1 1
14 16709 1 1 29 ARG N N 9.911 9.753 5.801 1.00 . A A . 25 ARG N 1 1
14 16710 1 1 29 ARG NE N 12.289 10.864 10.338 1.00 . A A . 25 ARG NE 1 1
14 16711 1 1 29 ARG NH1 N 12.918 12.785 11.451 1.00 . A A . 25 ARG NH1 1 1
14 16712 1 1 29 ARG NH2 N 13.916 10.783 11.962 1.00 . A A . 25 ARG NH2 1 1
14 16713 1 1 29 ARG O O 6.829 11.536 6.350 1.00 . A A . 25 ARG O 1 1
14 16714 1 1 30 ASP C C 6.031 11.417 3.427 1.00 . A A . 26 ASP C 1 1
14 16715 1 1 30 ASP CA C 7.311 12.203 3.715 1.00 . A A . 26 ASP CA 1 1
14 16716 1 1 30 ASP CB C 8.006 12.582 2.404 1.00 . A A . 26 ASP CB 1 1
14 16717 1 1 30 ASP CG C 8.441 11.373 1.600 1.00 . A A . 26 ASP CG 1 1
14 16718 1 1 30 ASP H H 9.072 11.146 4.225 1.00 . A A . 26 ASP H 1 1
14 16719 1 1 30 ASP HA H 7.044 13.108 4.239 1.00 . A A . 26 ASP HA 1 1
14 16720 1 1 30 ASP HB2 H 7.327 13.164 1.801 1.00 . A A . 26 ASP HB2 1 1
14 16721 1 1 30 ASP HB3 H 8.881 13.174 2.629 1.00 . A A . 26 ASP HB3 1 1
14 16722 1 1 30 ASP N N 8.213 11.451 4.580 1.00 . A A . 26 ASP N 1 1
14 16723 1 1 30 ASP O O 5.041 11.982 2.963 1.00 . A A . 26 ASP O 1 1
14 16724 1 1 30 ASP OD1 O 7.569 10.558 1.236 1.00 . A A . 26 ASP OD1 1 1
14 16725 1 1 30 ASP OD2 O 9.653 11.246 1.328 1.00 . A A . 26 ASP OD2 1 1
14 16726 1 1 31 ILE C C 4.629 8.357 4.699 1.00 . A A . 27 ILE C 1 1
14 16727 1 1 31 ILE CA C 4.882 9.274 3.504 1.00 . A A . 27 ILE CA 1 1
14 16728 1 1 31 ILE CB C 4.999 8.409 2.225 1.00 . A A . 27 ILE CB 1 1
14 16729 1 1 31 ILE CD1 C 7.533 7.986 2.105 1.00 . A A . 27 ILE CD1 1 1
14 16730 1 1 31 ILE CG1 C 6.154 7.397 2.338 1.00 . A A . 27 ILE CG1 1 1
14 16731 1 1 31 ILE CG2 C 5.168 9.298 0.996 1.00 . A A . 27 ILE CG2 1 1
14 16732 1 1 31 ILE H H 6.849 9.724 4.100 1.00 . A A . 27 ILE H 1 1
14 16733 1 1 31 ILE HA H 4.036 9.927 3.390 1.00 . A A . 27 ILE HA 1 1
14 16734 1 1 31 ILE HB H 4.073 7.867 2.110 1.00 . A A . 27 ILE HB 1 1
14 16735 1 1 31 ILE HD11 H 7.691 8.818 2.771 1.00 . A A . 27 ILE HD11 1 1
14 16736 1 1 31 ILE HD12 H 7.610 8.326 1.084 1.00 . A A . 27 ILE HD12 1 1
14 16737 1 1 31 ILE HD13 H 8.283 7.230 2.289 1.00 . A A . 27 ILE HD13 1 1
14 16738 1 1 31 ILE HG12 H 6.145 6.967 3.327 1.00 . A A . 27 ILE HG12 1 1
14 16739 1 1 31 ILE HG13 H 6.001 6.611 1.611 1.00 . A A . 27 ILE HG13 1 1
14 16740 1 1 31 ILE HG21 H 6.004 8.948 0.408 1.00 . A A . 27 ILE HG21 1 1
14 16741 1 1 31 ILE HG22 H 5.348 10.314 1.308 1.00 . A A . 27 ILE HG22 1 1
14 16742 1 1 31 ILE HG23 H 4.268 9.258 0.399 1.00 . A A . 27 ILE HG23 1 1
14 16743 1 1 31 ILE N N 6.047 10.117 3.718 1.00 . A A . 27 ILE N 1 1
14 16744 1 1 31 ILE O O 3.835 7.419 4.614 1.00 . A A . 27 ILE O 1 1
14 16745 1 1 32 GLN C C 4.006 8.317 7.879 1.00 . A A . 28 GLN C 1 1
14 16746 1 1 32 GLN CA C 5.162 7.819 7.011 1.00 . A A . 28 GLN CA 1 1
14 16747 1 1 32 GLN CB C 6.459 7.825 7.820 1.00 . A A . 28 GLN CB 1 1
14 16748 1 1 32 GLN CD C 7.682 7.026 9.883 1.00 . A A . 28 GLN CD 1 1
14 16749 1 1 32 GLN CG C 6.383 7.007 9.100 1.00 . A A . 28 GLN CG 1 1
14 16750 1 1 32 GLN H H 5.931 9.375 5.823 1.00 . A A . 28 GLN H 1 1
14 16751 1 1 32 GLN HA H 4.950 6.812 6.697 1.00 . A A . 28 GLN HA 1 1
14 16752 1 1 32 GLN HB2 H 7.254 7.423 7.209 1.00 . A A . 28 GLN HB2 1 1
14 16753 1 1 32 GLN HB3 H 6.700 8.844 8.084 1.00 . A A . 28 GLN HB3 1 1
14 16754 1 1 32 GLN HE21 H 7.829 5.049 9.734 1.00 . A A . 28 GLN HE21 1 1
14 16755 1 1 32 GLN HE22 H 9.105 5.833 10.596 1.00 . A A . 28 GLN HE22 1 1
14 16756 1 1 32 GLN HG2 H 5.600 7.411 9.724 1.00 . A A . 28 GLN HG2 1 1
14 16757 1 1 32 GLN HG3 H 6.149 5.986 8.844 1.00 . A A . 28 GLN HG3 1 1
14 16758 1 1 32 GLN N N 5.311 8.625 5.811 1.00 . A A . 28 GLN N 1 1
14 16759 1 1 32 GLN NE2 N 8.264 5.851 10.091 1.00 . A A . 28 GLN NE2 1 1
14 16760 1 1 32 GLN O O 3.991 9.471 8.307 1.00 . A A . 28 GLN O 1 1
14 16761 1 1 32 GLN OE1 O 8.155 8.085 10.296 1.00 . A A . 28 GLN OE1 1 1
14 16762 1 1 33 GLY C C 0.823 8.524 8.193 1.00 . A A . 29 GLY C 1 1
14 16763 1 1 33 GLY CA C 1.908 7.797 8.966 1.00 . A A . 29 GLY CA 1 1
14 16764 1 1 33 GLY H H 3.118 6.526 7.781 1.00 . A A . 29 GLY H 1 1
14 16765 1 1 33 GLY HA2 H 1.487 6.898 9.392 1.00 . A A . 29 GLY HA2 1 1
14 16766 1 1 33 GLY HA3 H 2.250 8.435 9.769 1.00 . A A . 29 GLY HA3 1 1
14 16767 1 1 33 GLY N N 3.047 7.435 8.142 1.00 . A A . 29 GLY N 1 1
14 16768 1 1 33 GLY O O -0.079 9.113 8.790 1.00 . A A . 29 GLY O 1 1
14 16769 1 1 34 ILE C C -1.113 8.149 5.511 1.00 . A A . 30 ILE C 1 1
14 16770 1 1 34 ILE CA C -0.079 9.145 6.026 1.00 . A A . 30 ILE CA 1 1
14 16771 1 1 34 ILE CB C 0.584 9.865 4.827 1.00 . A A . 30 ILE CB 1 1
14 16772 1 1 34 ILE CD1 C 2.633 10.539 6.198 1.00 . A A . 30 ILE CD1 1 1
14 16773 1 1 34 ILE CG1 C 1.489 11.002 5.314 1.00 . A A . 30 ILE CG1 1 1
14 16774 1 1 34 ILE CG2 C -0.472 10.409 3.873 1.00 . A A . 30 ILE CG2 1 1
14 16775 1 1 34 ILE H H 1.637 8.006 6.447 1.00 . A A . 30 ILE H 1 1
14 16776 1 1 34 ILE HA H -0.575 9.882 6.629 1.00 . A A . 30 ILE HA 1 1
14 16777 1 1 34 ILE HB H 1.181 9.145 4.290 1.00 . A A . 30 ILE HB 1 1
14 16778 1 1 34 ILE HD11 H 2.352 10.637 7.236 1.00 . A A . 30 ILE HD11 1 1
14 16779 1 1 34 ILE HD12 H 3.509 11.143 6.005 1.00 . A A . 30 ILE HD12 1 1
14 16780 1 1 34 ILE HD13 H 2.857 9.505 5.982 1.00 . A A . 30 ILE HD13 1 1
14 16781 1 1 34 ILE HG12 H 1.915 11.503 4.456 1.00 . A A . 30 ILE HG12 1 1
14 16782 1 1 34 ILE HG13 H 0.896 11.708 5.877 1.00 . A A . 30 ILE HG13 1 1
14 16783 1 1 34 ILE HG21 H -1.012 9.585 3.429 1.00 . A A . 30 ILE HG21 1 1
14 16784 1 1 34 ILE HG22 H 0.006 10.986 3.097 1.00 . A A . 30 ILE HG22 1 1
14 16785 1 1 34 ILE HG23 H -1.160 11.038 4.418 1.00 . A A . 30 ILE HG23 1 1
14 16786 1 1 34 ILE N N 0.905 8.486 6.867 1.00 . A A . 30 ILE N 1 1
14 16787 1 1 34 ILE O O -0.770 7.168 4.849 1.00 . A A . 30 ILE O 1 1
14 16788 1 1 35 SER C C -4.037 8.034 4.050 1.00 . A A . 31 SER C 1 1
14 16789 1 1 35 SER CA C -3.467 7.543 5.376 1.00 . A A . 31 SER CA 1 1
14 16790 1 1 35 SER CB C -4.568 7.492 6.436 1.00 . A A . 31 SER CB 1 1
14 16791 1 1 35 SER H H -2.590 9.210 6.340 1.00 . A A . 31 SER H 1 1
14 16792 1 1 35 SER HA H -3.064 6.550 5.237 1.00 . A A . 31 SER HA 1 1
14 16793 1 1 35 SER HB2 H -4.161 7.105 7.358 1.00 . A A . 31 SER HB2 1 1
14 16794 1 1 35 SER HB3 H -4.951 8.489 6.603 1.00 . A A . 31 SER HB3 1 1
14 16795 1 1 35 SER HG H -6.467 7.127 6.125 1.00 . A A . 31 SER HG 1 1
14 16796 1 1 35 SER N N -2.381 8.411 5.813 1.00 . A A . 31 SER N 1 1
14 16797 1 1 35 SER O O -4.043 9.234 3.777 1.00 . A A . 31 SER O 1 1
14 16798 1 1 35 SER OG O -5.636 6.656 6.023 1.00 . A A . 31 SER OG 1 1
14 16799 1 1 36 GLY C C -5.983 6.420 1.363 1.00 . A A . 32 GLY C 1 1
14 16800 1 1 36 GLY CA C -5.062 7.477 1.939 1.00 . A A . 32 GLY CA 1 1
14 16801 1 1 36 GLY H H -4.472 6.160 3.491 1.00 . A A . 32 GLY H 1 1
14 16802 1 1 36 GLY HA2 H -5.615 8.395 2.054 1.00 . A A . 32 GLY HA2 1 1
14 16803 1 1 36 GLY HA3 H -4.250 7.645 1.248 1.00 . A A . 32 GLY HA3 1 1
14 16804 1 1 36 GLY N N -4.506 7.103 3.226 1.00 . A A . 32 GLY N 1 1
14 16805 1 1 36 GLY O O -6.470 5.548 2.080 1.00 . A A . 32 GLY O 1 1
14 16806 1 1 37 ARG C C -6.274 4.727 -1.631 1.00 . A A . 33 ARG C 1 1
14 16807 1 1 37 ARG CA C -7.090 5.571 -0.640 1.00 . A A . 33 ARG CA 1 1
14 16808 1 1 37 ARG CB C -8.280 6.287 -1.267 1.00 . A A . 33 ARG CB 1 1
14 16809 1 1 37 ARG CD C -10.785 6.055 -1.208 1.00 . A A . 33 ARG CD 1 1
14 16810 1 1 37 ARG CG C -9.467 5.369 -1.533 1.00 . A A . 33 ARG CG 1 1
14 16811 1 1 37 ARG CZ C -11.954 6.984 0.753 1.00 . A A . 33 ARG CZ 1 1
14 16812 1 1 37 ARG H H -5.801 7.234 -0.448 1.00 . A A . 33 ARG H 1 1
14 16813 1 1 37 ARG HA H -7.469 4.894 0.115 1.00 . A A . 33 ARG HA 1 1
14 16814 1 1 37 ARG HB2 H -8.605 7.067 -0.596 1.00 . A A . 33 ARG HB2 1 1
14 16815 1 1 37 ARG HB3 H -7.975 6.729 -2.196 1.00 . A A . 33 ARG HB3 1 1
14 16816 1 1 37 ARG HD2 H -10.849 6.970 -1.774 1.00 . A A . 33 ARG HD2 1 1
14 16817 1 1 37 ARG HD3 H -11.596 5.400 -1.489 1.00 . A A . 33 ARG HD3 1 1
14 16818 1 1 37 ARG HE H -10.155 6.122 0.796 1.00 . A A . 33 ARG HE 1 1
14 16819 1 1 37 ARG HG2 H -9.471 5.083 -2.572 1.00 . A A . 33 ARG HG2 1 1
14 16820 1 1 37 ARG HG3 H -9.370 4.488 -0.915 1.00 . A A . 33 ARG HG3 1 1
14 16821 1 1 37 ARG HH11 H -12.972 7.154 -0.988 1.00 . A A . 33 ARG HH11 1 1
14 16822 1 1 37 ARG HH12 H -13.772 7.800 0.406 1.00 . A A . 33 ARG HH12 1 1
14 16823 1 1 37 ARG HH21 H -11.205 6.972 2.629 1.00 . A A . 33 ARG HH21 1 1
14 16824 1 1 37 ARG HH22 H -12.768 7.697 2.459 1.00 . A A . 33 ARG HH22 1 1
14 16825 1 1 37 ARG N N -6.221 6.510 0.059 1.00 . A A . 33 ARG N 1 1
14 16826 1 1 37 ARG NE N -10.900 6.375 0.213 1.00 . A A . 33 ARG NE 1 1
14 16827 1 1 37 ARG NH1 N -12.984 7.342 -0.006 1.00 . A A . 33 ARG NH1 1 1
14 16828 1 1 37 ARG NH2 N -11.978 7.239 2.053 1.00 . A A . 33 ARG NH2 1 1
14 16829 1 1 37 ARG O O -5.078 4.931 -1.786 1.00 . A A . 33 ARG O 1 1
14 16830 1 1 38 VAL C C -6.387 3.012 -4.587 1.00 . A A . 34 VAL C 1 1
14 16831 1 1 38 VAL CA C -6.166 2.786 -3.096 1.00 . A A . 34 VAL CA 1 1
14 16832 1 1 38 VAL CB C -6.537 1.328 -2.761 1.00 . A A . 34 VAL CB 1 1
14 16833 1 1 38 VAL CG1 C -8.005 1.060 -3.058 1.00 . A A . 34 VAL CG1 1 1
14 16834 1 1 38 VAL CG2 C -5.644 0.356 -3.521 1.00 . A A . 34 VAL CG2 1 1
14 16835 1 1 38 VAL H H -7.833 3.570 -2.035 1.00 . A A . 34 VAL H 1 1
14 16836 1 1 38 VAL HA H -5.113 2.905 -2.890 1.00 . A A . 34 VAL HA 1 1
14 16837 1 1 38 VAL HB H -6.378 1.176 -1.705 1.00 . A A . 34 VAL HB 1 1
14 16838 1 1 38 VAL HG11 H -8.150 0.994 -4.127 1.00 . A A . 34 VAL HG11 1 1
14 16839 1 1 38 VAL HG12 H -8.605 1.865 -2.663 1.00 . A A . 34 VAL HG12 1 1
14 16840 1 1 38 VAL HG13 H -8.302 0.130 -2.597 1.00 . A A . 34 VAL HG13 1 1
14 16841 1 1 38 VAL HG21 H -5.826 0.454 -4.581 1.00 . A A . 34 VAL HG21 1 1
14 16842 1 1 38 VAL HG22 H -5.866 -0.655 -3.209 1.00 . A A . 34 VAL HG22 1 1
14 16843 1 1 38 VAL HG23 H -4.609 0.578 -3.310 1.00 . A A . 34 VAL HG23 1 1
14 16844 1 1 38 VAL N N -6.889 3.714 -2.215 1.00 . A A . 34 VAL N 1 1
14 16845 1 1 38 VAL O O -7.439 3.475 -5.001 1.00 . A A . 34 VAL O 1 1
14 16846 1 1 39 VAL C C -4.904 1.440 -7.488 1.00 . A A . 35 VAL C 1 1
14 16847 1 1 39 VAL CA C -5.493 2.697 -6.847 1.00 . A A . 35 VAL CA 1 1
14 16848 1 1 39 VAL CB C -4.836 3.950 -7.469 1.00 . A A . 35 VAL CB 1 1
14 16849 1 1 39 VAL CG1 C -3.339 3.899 -7.388 1.00 . A A . 35 VAL CG1 1 1
14 16850 1 1 39 VAL CG2 C -5.286 4.121 -8.913 1.00 . A A . 35 VAL CG2 1 1
14 16851 1 1 39 VAL H H -4.587 2.221 -4.992 1.00 . A A . 35 VAL H 1 1
14 16852 1 1 39 VAL HA H -6.549 2.725 -7.084 1.00 . A A . 35 VAL HA 1 1
14 16853 1 1 39 VAL HB H -5.154 4.806 -6.913 1.00 . A A . 35 VAL HB 1 1
14 16854 1 1 39 VAL HG11 H -3.052 3.400 -6.488 1.00 . A A . 35 VAL HG11 1 1
14 16855 1 1 39 VAL HG12 H -2.946 4.906 -7.383 1.00 . A A . 35 VAL HG12 1 1
14 16856 1 1 39 VAL HG13 H -2.951 3.365 -8.241 1.00 . A A . 35 VAL HG13 1 1
14 16857 1 1 39 VAL HG21 H -5.496 5.163 -9.104 1.00 . A A . 35 VAL HG21 1 1
14 16858 1 1 39 VAL HG22 H -6.178 3.537 -9.084 1.00 . A A . 35 VAL HG22 1 1
14 16859 1 1 39 VAL HG23 H -4.504 3.786 -9.575 1.00 . A A . 35 VAL HG23 1 1
14 16860 1 1 39 VAL N N -5.389 2.622 -5.390 1.00 . A A . 35 VAL N 1 1
14 16861 1 1 39 VAL O O -5.524 0.825 -8.355 1.00 . A A . 35 VAL O 1 1
14 16862 1 1 40 ASP C C -1.939 -0.610 -6.625 1.00 . A A . 36 ASP C 1 1
14 16863 1 1 40 ASP CA C -3.021 -0.114 -7.586 1.00 . A A . 36 ASP CA 1 1
14 16864 1 1 40 ASP CB C -2.408 0.205 -8.953 1.00 . A A . 36 ASP CB 1 1
14 16865 1 1 40 ASP CG C -1.727 -0.993 -9.584 1.00 . A A . 36 ASP CG 1 1
14 16866 1 1 40 ASP H H -3.242 1.585 -6.355 1.00 . A A . 36 ASP H 1 1
14 16867 1 1 40 ASP HA H -3.760 -0.886 -7.703 1.00 . A A . 36 ASP HA 1 1
14 16868 1 1 40 ASP HB2 H -3.186 0.543 -9.619 1.00 . A A . 36 ASP HB2 1 1
14 16869 1 1 40 ASP HB3 H -1.675 0.992 -8.834 1.00 . A A . 36 ASP HB3 1 1
14 16870 1 1 40 ASP N N -3.692 1.063 -7.053 1.00 . A A . 36 ASP N 1 1
14 16871 1 1 40 ASP O O -1.538 0.107 -5.707 1.00 . A A . 36 ASP O 1 1
14 16872 1 1 40 ASP OD1 O -2.412 -2.010 -9.822 1.00 . A A . 36 ASP OD1 1 1
14 16873 1 1 40 ASP OD2 O -0.506 -0.914 -9.844 1.00 . A A . 36 ASP OD2 1 1
14 16874 1 1 41 GLU C C 0.753 -2.882 -6.886 1.00 . A A . 37 GLU C 1 1
14 16875 1 1 41 GLU CA C -0.412 -2.410 -6.019 1.00 . A A . 37 GLU CA 1 1
14 16876 1 1 41 GLU CB C -0.965 -3.580 -5.203 1.00 . A A . 37 GLU CB 1 1
14 16877 1 1 41 GLU CD C -0.504 -5.381 -3.491 1.00 . A A . 37 GLU CD 1 1
14 16878 1 1 41 GLU CG C 0.067 -4.231 -4.296 1.00 . A A . 37 GLU CG 1 1
14 16879 1 1 41 GLU H H -1.812 -2.348 -7.603 1.00 . A A . 37 GLU H 1 1
14 16880 1 1 41 GLU HA H -0.059 -1.643 -5.345 1.00 . A A . 37 GLU HA 1 1
14 16881 1 1 41 GLU HB2 H -1.779 -3.223 -4.588 1.00 . A A . 37 GLU HB2 1 1
14 16882 1 1 41 GLU HB3 H -1.341 -4.332 -5.881 1.00 . A A . 37 GLU HB3 1 1
14 16883 1 1 41 GLU HG2 H 0.877 -4.606 -4.906 1.00 . A A . 37 GLU HG2 1 1
14 16884 1 1 41 GLU HG3 H 0.449 -3.485 -3.614 1.00 . A A . 37 GLU HG3 1 1
14 16885 1 1 41 GLU N N -1.460 -1.829 -6.852 1.00 . A A . 37 GLU N 1 1
14 16886 1 1 41 GLU O O 0.553 -3.603 -7.862 1.00 . A A . 37 GLU O 1 1
14 16887 1 1 41 GLU OE1 O -0.987 -6.354 -4.105 1.00 . A A . 37 GLU OE1 1 1
14 16888 1 1 41 GLU OE2 O -0.468 -5.308 -2.244 1.00 . A A . 37 GLU OE2 1 1
14 16889 1 1 42 THR C C 4.127 -3.638 -6.437 1.00 . A A . 38 THR C 1 1
14 16890 1 1 42 THR CA C 3.150 -2.843 -7.300 1.00 . A A . 38 THR CA 1 1
14 16891 1 1 42 THR CB C 3.830 -1.594 -7.861 1.00 . A A . 38 THR CB 1 1
14 16892 1 1 42 THR CG2 C 4.955 -1.906 -8.821 1.00 . A A . 38 THR CG2 1 1
14 16893 1 1 42 THR H H 2.072 -1.883 -5.752 1.00 . A A . 38 THR H 1 1
14 16894 1 1 42 THR HA H 2.828 -3.465 -8.121 1.00 . A A . 38 THR HA 1 1
14 16895 1 1 42 THR HB H 4.240 -1.021 -7.043 1.00 . A A . 38 THR HB 1 1
14 16896 1 1 42 THR HG1 H 2.505 -1.291 -9.270 1.00 . A A . 38 THR HG1 1 1
14 16897 1 1 42 THR HG21 H 4.726 -2.810 -9.362 1.00 . A A . 38 THR HG21 1 1
14 16898 1 1 42 THR HG22 H 5.872 -2.041 -8.268 1.00 . A A . 38 THR HG22 1 1
14 16899 1 1 42 THR HG23 H 5.072 -1.089 -9.517 1.00 . A A . 38 THR HG23 1 1
14 16900 1 1 42 THR N N 1.968 -2.463 -6.536 1.00 . A A . 38 THR N 1 1
14 16901 1 1 42 THR O O 4.212 -3.431 -5.227 1.00 . A A . 38 THR O 1 1
14 16902 1 1 42 THR OG1 O 2.897 -0.785 -8.553 1.00 . A A . 38 THR OG1 1 1
14 16903 1 1 43 ARG C C 6.795 -4.578 -5.519 1.00 . A A . 39 ARG C 1 1
14 16904 1 1 43 ARG CA C 5.818 -5.400 -6.361 1.00 . A A . 39 ARG CA 1 1
14 16905 1 1 43 ARG CB C 6.596 -6.279 -7.344 1.00 . A A . 39 ARG CB 1 1
14 16906 1 1 43 ARG CD C 6.899 -4.651 -9.245 1.00 . A A . 39 ARG CD 1 1
14 16907 1 1 43 ARG CG C 7.591 -5.520 -8.207 1.00 . A A . 39 ARG CG 1 1
14 16908 1 1 43 ARG CZ C 5.337 -4.916 -11.133 1.00 . A A . 39 ARG CZ 1 1
14 16909 1 1 43 ARG H H 4.733 -4.680 -8.032 1.00 . A A . 39 ARG H 1 1
14 16910 1 1 43 ARG HA H 5.263 -6.042 -5.699 1.00 . A A . 39 ARG HA 1 1
14 16911 1 1 43 ARG HB2 H 7.139 -7.026 -6.785 1.00 . A A . 39 ARG HB2 1 1
14 16912 1 1 43 ARG HB3 H 5.892 -6.774 -7.996 1.00 . A A . 39 ARG HB3 1 1
14 16913 1 1 43 ARG HD2 H 6.315 -3.902 -8.737 1.00 . A A . 39 ARG HD2 1 1
14 16914 1 1 43 ARG HD3 H 7.652 -4.168 -9.849 1.00 . A A . 39 ARG HD3 1 1
14 16915 1 1 43 ARG HE H 5.939 -6.390 -9.930 1.00 . A A . 39 ARG HE 1 1
14 16916 1 1 43 ARG HG2 H 8.190 -4.889 -7.569 1.00 . A A . 39 ARG HG2 1 1
14 16917 1 1 43 ARG HG3 H 8.226 -6.230 -8.712 1.00 . A A . 39 ARG HG3 1 1
14 16918 1 1 43 ARG HH11 H 6.019 -3.031 -10.870 1.00 . A A . 39 ARG HH11 1 1
14 16919 1 1 43 ARG HH12 H 4.914 -3.243 -12.186 1.00 . A A . 39 ARG HH12 1 1
14 16920 1 1 43 ARG HH21 H 4.485 -6.672 -11.660 1.00 . A A . 39 ARG HH21 1 1
14 16921 1 1 43 ARG HH22 H 4.042 -5.311 -12.634 1.00 . A A . 39 ARG HH22 1 1
14 16922 1 1 43 ARG N N 4.855 -4.556 -7.067 1.00 . A A . 39 ARG N 1 1
14 16923 1 1 43 ARG NE N 6.024 -5.432 -10.116 1.00 . A A . 39 ARG NE 1 1
14 16924 1 1 43 ARG NH1 N 5.432 -3.624 -11.419 1.00 . A A . 39 ARG NH1 1 1
14 16925 1 1 43 ARG NH2 N 4.558 -5.697 -11.870 1.00 . A A . 39 ARG NH2 1 1
14 16926 1 1 43 ARG O O 7.399 -5.101 -4.583 1.00 . A A . 39 ARG O 1 1
14 16927 1 1 44 ASN C C 7.321 -1.053 -4.847 1.00 . A A . 40 ASN C 1 1
14 16928 1 1 44 ASN CA C 7.884 -2.448 -5.104 1.00 . A A . 40 ASN CA 1 1
14 16929 1 1 44 ASN CB C 9.231 -2.346 -5.833 1.00 . A A . 40 ASN CB 1 1
14 16930 1 1 44 ASN CG C 9.158 -1.714 -7.222 1.00 . A A . 40 ASN CG 1 1
14 16931 1 1 44 ASN H H 6.464 -2.929 -6.609 1.00 . A A . 40 ASN H 1 1
14 16932 1 1 44 ASN HA H 8.052 -2.924 -4.147 1.00 . A A . 40 ASN HA 1 1
14 16933 1 1 44 ASN HB2 H 9.905 -1.750 -5.234 1.00 . A A . 40 ASN HB2 1 1
14 16934 1 1 44 ASN HB3 H 9.644 -3.337 -5.936 1.00 . A A . 40 ASN HB3 1 1
14 16935 1 1 44 ASN HD21 H 7.207 -1.342 -7.055 1.00 . A A . 40 ASN HD21 1 1
14 16936 1 1 44 ASN HD22 H 7.934 -0.854 -8.535 1.00 . A A . 40 ASN HD22 1 1
14 16937 1 1 44 ASN N N 6.961 -3.301 -5.851 1.00 . A A . 40 ASN N 1 1
14 16938 1 1 44 ASN ND2 N 7.977 -1.258 -7.642 1.00 . A A . 40 ASN ND2 1 1
14 16939 1 1 44 ASN O O 8.061 -0.148 -4.459 1.00 . A A . 40 ASN O 1 1
14 16940 1 1 44 ASN OD1 O 10.171 -1.629 -7.916 1.00 . A A . 40 ASN OD1 1 1
14 16941 1 1 45 THR C C 3.908 0.339 -4.602 1.00 . A A . 41 THR C 1 1
14 16942 1 1 45 THR CA C 5.408 0.435 -4.829 1.00 . A A . 41 THR CA 1 1
14 16943 1 1 45 THR CB C 5.697 1.379 -5.995 1.00 . A A . 41 THR CB 1 1
14 16944 1 1 45 THR CG2 C 7.104 1.928 -5.978 1.00 . A A . 41 THR CG2 1 1
14 16945 1 1 45 THR H H 5.462 -1.618 -5.362 1.00 . A A . 41 THR H 1 1
14 16946 1 1 45 THR HA H 5.858 0.848 -3.940 1.00 . A A . 41 THR HA 1 1
14 16947 1 1 45 THR HB H 5.018 2.217 -5.939 1.00 . A A . 41 THR HB 1 1
14 16948 1 1 45 THR HG1 H 4.999 1.311 -7.823 1.00 . A A . 41 THR HG1 1 1
14 16949 1 1 45 THR HG21 H 7.332 2.289 -4.987 1.00 . A A . 41 THR HG21 1 1
14 16950 1 1 45 THR HG22 H 7.182 2.741 -6.684 1.00 . A A . 41 THR HG22 1 1
14 16951 1 1 45 THR HG23 H 7.800 1.148 -6.248 1.00 . A A . 41 THR HG23 1 1
14 16952 1 1 45 THR N N 6.019 -0.869 -5.056 1.00 . A A . 41 THR N 1 1
14 16953 1 1 45 THR O O 3.235 -0.546 -5.132 1.00 . A A . 41 THR O 1 1
14 16954 1 1 45 THR OG1 O 5.492 0.732 -7.238 1.00 . A A . 41 THR OG1 1 1
14 16955 1 1 46 LEU C C 1.328 2.484 -4.281 1.00 . A A . 42 LEU C 1 1
14 16956 1 1 46 LEU CA C 1.972 1.342 -3.519 1.00 . A A . 42 LEU CA 1 1
14 16957 1 1 46 LEU CB C 1.725 1.541 -2.022 1.00 . A A . 42 LEU CB 1 1
14 16958 1 1 46 LEU CD1 C 1.449 0.606 0.288 1.00 . A A . 42 LEU CD1 1 1
14 16959 1 1 46 LEU CD2 C 0.795 -0.768 -1.704 1.00 . A A . 42 LEU CD2 1 1
14 16960 1 1 46 LEU CG C 1.769 0.274 -1.167 1.00 . A A . 42 LEU CG 1 1
14 16961 1 1 46 LEU H H 3.993 1.961 -3.446 1.00 . A A . 42 LEU H 1 1
14 16962 1 1 46 LEU HA H 1.522 0.413 -3.832 1.00 . A A . 42 LEU HA 1 1
14 16963 1 1 46 LEU HB2 H 2.472 2.226 -1.648 1.00 . A A . 42 LEU HB2 1 1
14 16964 1 1 46 LEU HB3 H 0.754 1.998 -1.900 1.00 . A A . 42 LEU HB3 1 1
14 16965 1 1 46 LEU HD11 H 0.946 1.561 0.338 1.00 . A A . 42 LEU HD11 1 1
14 16966 1 1 46 LEU HD12 H 2.364 0.653 0.860 1.00 . A A . 42 LEU HD12 1 1
14 16967 1 1 46 LEU HD13 H 0.807 -0.160 0.698 1.00 . A A . 42 LEU HD13 1 1
14 16968 1 1 46 LEU HD21 H 0.749 -1.606 -1.022 1.00 . A A . 42 LEU HD21 1 1
14 16969 1 1 46 LEU HD22 H 1.128 -1.112 -2.672 1.00 . A A . 42 LEU HD22 1 1
14 16970 1 1 46 LEU HD23 H -0.187 -0.328 -1.798 1.00 . A A . 42 LEU HD23 1 1
14 16971 1 1 46 LEU HG H 2.764 -0.143 -1.205 1.00 . A A . 42 LEU HG 1 1
14 16972 1 1 46 LEU N N 3.395 1.278 -3.819 1.00 . A A . 42 LEU N 1 1
14 16973 1 1 46 LEU O O 1.786 3.625 -4.210 1.00 . A A . 42 LEU O 1 1
14 16974 1 1 47 ARG C C -1.728 3.549 -4.992 1.00 . A A . 43 ARG C 1 1
14 16975 1 1 47 ARG CA C -0.446 3.198 -5.748 1.00 . A A . 43 ARG CA 1 1
14 16976 1 1 47 ARG CB C -0.706 2.683 -7.168 1.00 . A A . 43 ARG CB 1 1
14 16977 1 1 47 ARG CD C -0.786 3.174 -9.635 1.00 . A A . 43 ARG CD 1 1
14 16978 1 1 47 ARG CG C -0.511 3.739 -8.249 1.00 . A A . 43 ARG CG 1 1
14 16979 1 1 47 ARG CZ C -0.800 3.940 -11.977 1.00 . A A . 43 ARG CZ 1 1
14 16980 1 1 47 ARG H H -0.079 1.261 -5.012 1.00 . A A . 43 ARG H 1 1
14 16981 1 1 47 ARG HA H 0.185 4.075 -5.795 1.00 . A A . 43 ARG HA 1 1
14 16982 1 1 47 ARG HB2 H -0.021 1.871 -7.368 1.00 . A A . 43 ARG HB2 1 1
14 16983 1 1 47 ARG HB3 H -1.711 2.309 -7.230 1.00 . A A . 43 ARG HB3 1 1
14 16984 1 1 47 ARG HD2 H -0.100 2.360 -9.821 1.00 . A A . 43 ARG HD2 1 1
14 16985 1 1 47 ARG HD3 H -1.799 2.802 -9.667 1.00 . A A . 43 ARG HD3 1 1
14 16986 1 1 47 ARG HE H -0.354 5.083 -10.402 1.00 . A A . 43 ARG HE 1 1
14 16987 1 1 47 ARG HG2 H -1.181 4.563 -8.065 1.00 . A A . 43 ARG HG2 1 1
14 16988 1 1 47 ARG HG3 H 0.510 4.091 -8.210 1.00 . A A . 43 ARG HG3 1 1
14 16989 1 1 47 ARG HH11 H -1.282 1.992 -11.729 1.00 . A A . 43 ARG HH11 1 1
14 16990 1 1 47 ARG HH12 H -1.289 2.554 -13.366 1.00 . A A . 43 ARG HH12 1 1
14 16991 1 1 47 ARG HH21 H -0.363 5.826 -12.555 1.00 . A A . 43 ARG HH21 1 1
14 16992 1 1 47 ARG HH22 H -0.768 4.732 -13.836 1.00 . A A . 43 ARG HH22 1 1
14 16993 1 1 47 ARG N N 0.258 2.184 -4.997 1.00 . A A . 43 ARG N 1 1
14 16994 1 1 47 ARG NE N -0.617 4.180 -10.680 1.00 . A A . 43 ARG NE 1 1
14 16995 1 1 47 ARG NH1 N -1.152 2.730 -12.391 1.00 . A A . 43 ARG NH1 1 1
14 16996 1 1 47 ARG NH2 N -0.629 4.912 -12.861 1.00 . A A . 43 ARG NH2 1 1
14 16997 1 1 47 ARG O O -2.464 2.661 -4.558 1.00 . A A . 43 ARG O 1 1
14 16998 1 1 48 ILE C C -4.128 6.122 -4.820 1.00 . A A . 44 ILE C 1 1
14 16999 1 1 48 ILE CA C -3.111 5.317 -4.006 1.00 . A A . 44 ILE CA 1 1
14 17000 1 1 48 ILE CB C -2.607 6.206 -2.833 1.00 . A A . 44 ILE CB 1 1
14 17001 1 1 48 ILE CD1 C -1.254 6.161 -0.677 1.00 . A A . 44 ILE CD1 1 1
14 17002 1 1 48 ILE CG1 C -1.797 5.366 -1.844 1.00 . A A . 44 ILE CG1 1 1
14 17003 1 1 48 ILE CG2 C -3.744 6.933 -2.117 1.00 . A A . 44 ILE CG2 1 1
14 17004 1 1 48 ILE H H -1.309 5.499 -5.112 1.00 . A A . 44 ILE H 1 1
14 17005 1 1 48 ILE HA H -3.602 4.456 -3.580 1.00 . A A . 44 ILE HA 1 1
14 17006 1 1 48 ILE HB H -1.961 6.962 -3.252 1.00 . A A . 44 ILE HB 1 1
14 17007 1 1 48 ILE HD11 H -0.267 5.805 -0.425 1.00 . A A . 44 ILE HD11 1 1
14 17008 1 1 48 ILE HD12 H -1.908 6.041 0.176 1.00 . A A . 44 ILE HD12 1 1
14 17009 1 1 48 ILE HD13 H -1.202 7.206 -0.946 1.00 . A A . 44 ILE HD13 1 1
14 17010 1 1 48 ILE HG12 H -2.425 4.583 -1.448 1.00 . A A . 44 ILE HG12 1 1
14 17011 1 1 48 ILE HG13 H -0.959 4.923 -2.362 1.00 . A A . 44 ILE HG13 1 1
14 17012 1 1 48 ILE HG21 H -3.514 7.984 -2.048 1.00 . A A . 44 ILE HG21 1 1
14 17013 1 1 48 ILE HG22 H -3.859 6.530 -1.123 1.00 . A A . 44 ILE HG22 1 1
14 17014 1 1 48 ILE HG23 H -4.665 6.805 -2.665 1.00 . A A . 44 ILE HG23 1 1
14 17015 1 1 48 ILE N N -1.958 4.845 -4.782 1.00 . A A . 44 ILE N 1 1
14 17016 1 1 48 ILE O O -3.804 7.169 -5.369 1.00 . A A . 44 ILE O 1 1
14 17017 1 1 49 GLU C C -7.633 6.540 -4.527 1.00 . A A . 45 GLU C 1 1
14 17018 1 1 49 GLU CA C -6.455 6.410 -5.474 1.00 . A A . 45 GLU CA 1 1
14 17019 1 1 49 GLU CB C -6.923 5.784 -6.794 1.00 . A A . 45 GLU CB 1 1
14 17020 1 1 49 GLU CD C -8.675 5.726 -8.622 1.00 . A A . 45 GLU CD 1 1
14 17021 1 1 49 GLU CG C -8.224 6.372 -7.326 1.00 . A A . 45 GLU CG 1 1
14 17022 1 1 49 GLU H H -5.614 4.863 -4.312 1.00 . A A . 45 GLU H 1 1
14 17023 1 1 49 GLU HA H -6.070 7.403 -5.678 1.00 . A A . 45 GLU HA 1 1
14 17024 1 1 49 GLU HB2 H -6.163 5.955 -7.540 1.00 . A A . 45 GLU HB2 1 1
14 17025 1 1 49 GLU HB3 H -7.058 4.724 -6.658 1.00 . A A . 45 GLU HB3 1 1
14 17026 1 1 49 GLU HG2 H -8.997 6.231 -6.585 1.00 . A A . 45 GLU HG2 1 1
14 17027 1 1 49 GLU HG3 H -8.082 7.430 -7.499 1.00 . A A . 45 GLU HG3 1 1
14 17028 1 1 49 GLU N N -5.387 5.672 -4.817 1.00 . A A . 45 GLU N 1 1
14 17029 1 1 49 GLU O O -7.965 5.589 -3.774 1.00 . A A . 45 GLU O 1 1
14 17030 1 1 49 GLU OE1 O -7.974 4.814 -9.108 1.00 . A A . 45 GLU OE1 1 1
14 17031 1 1 49 GLU OE2 O -9.731 6.132 -9.151 1.00 . A A . 45 GLU OE2 1 1
14 17032 1 1 50 MET C C -10.631 8.220 -4.653 1.00 . A A . 46 MET C 1 1
14 17033 1 1 50 MET CA C -9.389 8.094 -3.775 1.00 . A A . 46 MET CA 1 1
14 17034 1 1 50 MET CB C -9.130 9.431 -3.064 1.00 . A A . 46 MET CB 1 1
14 17035 1 1 50 MET CE C -5.874 10.152 -3.427 1.00 . A A . 46 MET CE 1 1
14 17036 1 1 50 MET CG C -8.092 9.375 -1.945 1.00 . A A . 46 MET CG 1 1
14 17037 1 1 50 MET H H -7.884 8.398 -5.213 1.00 . A A . 46 MET H 1 1
14 17038 1 1 50 MET HA H -9.549 7.323 -3.044 1.00 . A A . 46 MET HA 1 1
14 17039 1 1 50 MET HB2 H -8.793 10.147 -3.794 1.00 . A A . 46 MET HB2 1 1
14 17040 1 1 50 MET HB3 H -10.061 9.779 -2.640 1.00 . A A . 46 MET HB3 1 1
14 17041 1 1 50 MET HE1 H -5.877 9.892 -4.473 1.00 . A A . 46 MET HE1 1 1
14 17042 1 1 50 MET HE2 H -4.866 10.389 -3.118 1.00 . A A . 46 MET HE2 1 1
14 17043 1 1 50 MET HE3 H -6.511 11.006 -3.265 1.00 . A A . 46 MET HE3 1 1
14 17044 1 1 50 MET HG2 H -7.963 10.371 -1.557 1.00 . A A . 46 MET HG2 1 1
14 17045 1 1 50 MET HG3 H -8.467 8.736 -1.162 1.00 . A A . 46 MET HG3 1 1
14 17046 1 1 50 MET N N -8.238 7.731 -4.586 1.00 . A A . 46 MET N 1 1
14 17047 1 1 50 MET O O -10.613 8.929 -5.663 1.00 . A A . 46 MET O 1 1
14 17048 1 1 50 MET SD S -6.478 8.766 -2.472 1.00 . A A . 46 MET SD 1 1
14 17049 1 1 51 ASP C C -13.341 8.980 -5.431 1.00 . A A . 47 ASP C 1 1
14 17050 1 1 51 ASP CA C -12.963 7.561 -5.014 1.00 . A A . 47 ASP CA 1 1
14 17051 1 1 51 ASP CB C -14.088 6.942 -4.182 1.00 . A A . 47 ASP CB 1 1
14 17052 1 1 51 ASP CG C -15.409 6.906 -4.927 1.00 . A A . 47 ASP CG 1 1
14 17053 1 1 51 ASP H H -11.652 6.989 -3.452 1.00 . A A . 47 ASP H 1 1
14 17054 1 1 51 ASP HA H -12.823 6.972 -5.903 1.00 . A A . 47 ASP HA 1 1
14 17055 1 1 51 ASP HB2 H -13.817 5.932 -3.917 1.00 . A A . 47 ASP HB2 1 1
14 17056 1 1 51 ASP HB3 H -14.221 7.523 -3.280 1.00 . A A . 47 ASP HB3 1 1
14 17057 1 1 51 ASP N N -11.706 7.533 -4.264 1.00 . A A . 47 ASP N 1 1
14 17058 1 1 51 ASP O O -14.029 9.181 -6.431 1.00 . A A . 47 ASP O 1 1
14 17059 1 1 51 ASP OD1 O -15.907 7.985 -5.308 1.00 . A A . 47 ASP OD1 1 1
14 17060 1 1 51 ASP OD2 O -15.944 5.795 -5.129 1.00 . A A . 47 ASP OD2 1 1
14 17061 1 1 52 ASP C C -12.574 11.779 -6.296 1.00 . A A . 48 ASP C 1 1
14 17062 1 1 52 ASP CA C -13.170 11.359 -4.952 1.00 . A A . 48 ASP CA 1 1
14 17063 1 1 52 ASP CB C -12.621 12.253 -3.838 1.00 . A A . 48 ASP CB 1 1
14 17064 1 1 52 ASP CG C -13.224 11.927 -2.486 1.00 . A A . 48 ASP CG 1 1
14 17065 1 1 52 ASP H H -12.342 9.733 -3.880 1.00 . A A . 48 ASP H 1 1
14 17066 1 1 52 ASP HA H -14.241 11.474 -4.997 1.00 . A A . 48 ASP HA 1 1
14 17067 1 1 52 ASP HB2 H -11.551 12.125 -3.775 1.00 . A A . 48 ASP HB2 1 1
14 17068 1 1 52 ASP HB3 H -12.843 13.285 -4.072 1.00 . A A . 48 ASP HB3 1 1
14 17069 1 1 52 ASP N N -12.884 9.958 -4.661 1.00 . A A . 48 ASP N 1 1
14 17070 1 1 52 ASP O O -12.884 12.853 -6.812 1.00 . A A . 48 ASP O 1 1
14 17071 1 1 52 ASP OD1 O -14.461 12.029 -2.347 1.00 . A A . 48 ASP OD1 1 1
14 17072 1 1 52 ASP OD2 O -12.460 11.566 -1.568 1.00 . A A . 48 ASP OD2 1 1
14 17073 1 1 53 GLY C C -9.670 11.732 -7.974 1.00 . A A . 49 GLY C 1 1
14 17074 1 1 53 GLY CA C -11.092 11.235 -8.130 1.00 . A A . 49 GLY CA 1 1
14 17075 1 1 53 GLY H H -11.499 10.092 -6.404 1.00 . A A . 49 GLY H 1 1
14 17076 1 1 53 GLY HA2 H -11.082 10.343 -8.736 1.00 . A A . 49 GLY HA2 1 1
14 17077 1 1 53 GLY HA3 H -11.674 11.992 -8.633 1.00 . A A . 49 GLY HA3 1 1
14 17078 1 1 53 GLY N N -11.715 10.930 -6.857 1.00 . A A . 49 GLY N 1 1
14 17079 1 1 53 GLY O O -9.136 12.399 -8.860 1.00 . A A . 49 GLY O 1 1
14 17080 1 1 54 ARG C C -6.727 10.627 -6.758 1.00 . A A . 50 ARG C 1 1
14 17081 1 1 54 ARG CA C -7.677 11.807 -6.577 1.00 . A A . 50 ARG CA 1 1
14 17082 1 1 54 ARG CB C -7.552 12.371 -5.159 1.00 . A A . 50 ARG CB 1 1
14 17083 1 1 54 ARG CD C -7.919 14.813 -5.691 1.00 . A A . 50 ARG CD 1 1
14 17084 1 1 54 ARG CG C -8.401 13.608 -4.896 1.00 . A A . 50 ARG CG 1 1
14 17085 1 1 54 ARG CZ C -7.858 15.597 -8.026 1.00 . A A . 50 ARG CZ 1 1
14 17086 1 1 54 ARG H H -9.534 10.855 -6.183 1.00 . A A . 50 ARG H 1 1
14 17087 1 1 54 ARG HA H -7.413 12.574 -7.287 1.00 . A A . 50 ARG HA 1 1
14 17088 1 1 54 ARG HB2 H -7.848 11.609 -4.457 1.00 . A A . 50 ARG HB2 1 1
14 17089 1 1 54 ARG HB3 H -6.518 12.628 -4.979 1.00 . A A . 50 ARG HB3 1 1
14 17090 1 1 54 ARG HD2 H -8.395 15.700 -5.301 1.00 . A A . 50 ARG HD2 1 1
14 17091 1 1 54 ARG HD3 H -6.849 14.899 -5.572 1.00 . A A . 50 ARG HD3 1 1
14 17092 1 1 54 ARG HE H -8.749 13.925 -7.406 1.00 . A A . 50 ARG HE 1 1
14 17093 1 1 54 ARG HG2 H -9.423 13.394 -5.175 1.00 . A A . 50 ARG HG2 1 1
14 17094 1 1 54 ARG HG3 H -8.357 13.843 -3.842 1.00 . A A . 50 ARG HG3 1 1
14 17095 1 1 54 ARG HH11 H -6.891 16.795 -6.713 1.00 . A A . 50 ARG HH11 1 1
14 17096 1 1 54 ARG HH12 H -6.872 17.332 -8.360 1.00 . A A . 50 ARG HH12 1 1
14 17097 1 1 54 ARG HH21 H -8.725 14.627 -9.571 1.00 . A A . 50 ARG HH21 1 1
14 17098 1 1 54 ARG HH22 H -7.915 16.100 -9.982 1.00 . A A . 50 ARG HH22 1 1
14 17099 1 1 54 ARG N N -9.054 11.399 -6.846 1.00 . A A . 50 ARG N 1 1
14 17100 1 1 54 ARG NE N -8.230 14.702 -7.115 1.00 . A A . 50 ARG NE 1 1
14 17101 1 1 54 ARG NH1 N -7.148 16.662 -7.671 1.00 . A A . 50 ARG NH1 1 1
14 17102 1 1 54 ARG NH2 N -8.192 15.428 -9.297 1.00 . A A . 50 ARG NH2 1 1
14 17103 1 1 54 ARG O O -7.155 9.473 -6.757 1.00 . A A . 50 ARG O 1 1
14 17104 1 1 55 GLU C C -3.069 10.287 -6.583 1.00 . A A . 51 GLU C 1 1
14 17105 1 1 55 GLU CA C -4.445 9.864 -7.100 1.00 . A A . 51 GLU CA 1 1
14 17106 1 1 55 GLU CB C -4.352 9.489 -8.579 1.00 . A A . 51 GLU CB 1 1
14 17107 1 1 55 GLU CD C -5.530 8.566 -10.617 1.00 . A A . 51 GLU CD 1 1
14 17108 1 1 55 GLU CG C -5.650 8.948 -9.154 1.00 . A A . 51 GLU CG 1 1
14 17109 1 1 55 GLU H H -5.150 11.854 -6.911 1.00 . A A . 51 GLU H 1 1
14 17110 1 1 55 GLU HA H -4.777 9.002 -6.543 1.00 . A A . 51 GLU HA 1 1
14 17111 1 1 55 GLU HB2 H -4.073 10.367 -9.142 1.00 . A A . 51 GLU HB2 1 1
14 17112 1 1 55 GLU HB3 H -3.586 8.736 -8.700 1.00 . A A . 51 GLU HB3 1 1
14 17113 1 1 55 GLU HG2 H -5.939 8.070 -8.593 1.00 . A A . 51 GLU HG2 1 1
14 17114 1 1 55 GLU HG3 H -6.414 9.703 -9.056 1.00 . A A . 51 GLU HG3 1 1
14 17115 1 1 55 GLU N N -5.438 10.917 -6.915 1.00 . A A . 51 GLU N 1 1
14 17116 1 1 55 GLU O O -2.655 11.435 -6.740 1.00 . A A . 51 GLU O 1 1
14 17117 1 1 55 GLU OE1 O -4.428 8.721 -11.184 1.00 . A A . 51 GLU OE1 1 1
14 17118 1 1 55 GLU OE2 O -6.540 8.109 -11.196 1.00 . A A . 51 GLU OE2 1 1
14 17119 1 1 56 ILE C C -0.279 8.255 -5.255 1.00 . A A . 52 ILE C 1 1
14 17120 1 1 56 ILE CA C -1.033 9.575 -5.423 1.00 . A A . 52 ILE CA 1 1
14 17121 1 1 56 ILE CB C -1.106 10.302 -4.064 1.00 . A A . 52 ILE CB 1 1
14 17122 1 1 56 ILE CD1 C 1.074 11.562 -4.477 1.00 . A A . 52 ILE CD1 1 1
14 17123 1 1 56 ILE CG1 C 0.298 10.635 -3.555 1.00 . A A . 52 ILE CG1 1 1
14 17124 1 1 56 ILE CG2 C -1.854 9.454 -3.049 1.00 . A A . 52 ILE CG2 1 1
14 17125 1 1 56 ILE H H -2.761 8.446 -5.883 1.00 . A A . 52 ILE H 1 1
14 17126 1 1 56 ILE HA H -0.494 10.204 -6.119 1.00 . A A . 52 ILE HA 1 1
14 17127 1 1 56 ILE HB H -1.658 11.218 -4.204 1.00 . A A . 52 ILE HB 1 1
14 17128 1 1 56 ILE HD11 H 0.564 12.512 -4.549 1.00 . A A . 52 ILE HD11 1 1
14 17129 1 1 56 ILE HD12 H 1.145 11.117 -5.460 1.00 . A A . 52 ILE HD12 1 1
14 17130 1 1 56 ILE HD13 H 2.070 11.720 -4.082 1.00 . A A . 52 ILE HD13 1 1
14 17131 1 1 56 ILE HG12 H 0.215 11.116 -2.588 1.00 . A A . 52 ILE HG12 1 1
14 17132 1 1 56 ILE HG13 H 0.860 9.718 -3.446 1.00 . A A . 52 ILE HG13 1 1
14 17133 1 1 56 ILE HG21 H -2.346 10.098 -2.336 1.00 . A A . 52 ILE HG21 1 1
14 17134 1 1 56 ILE HG22 H -1.157 8.809 -2.534 1.00 . A A . 52 ILE HG22 1 1
14 17135 1 1 56 ILE HG23 H -2.592 8.852 -3.559 1.00 . A A . 52 ILE HG23 1 1
14 17136 1 1 56 ILE N N -2.368 9.337 -5.969 1.00 . A A . 52 ILE N 1 1
14 17137 1 1 56 ILE O O -0.896 7.203 -5.120 1.00 . A A . 52 ILE O 1 1
14 17138 1 1 57 THR C C 2.714 7.121 -3.868 1.00 . A A . 53 THR C 1 1
14 17139 1 1 57 THR CA C 1.866 7.095 -5.142 1.00 . A A . 53 THR CA 1 1
14 17140 1 1 57 THR CB C 2.771 6.929 -6.366 1.00 . A A . 53 THR CB 1 1
14 17141 1 1 57 THR CG2 C 3.640 5.690 -6.305 1.00 . A A . 53 THR CG2 1 1
14 17142 1 1 57 THR H H 1.497 9.171 -5.402 1.00 . A A . 53 THR H 1 1
14 17143 1 1 57 THR HA H 1.194 6.253 -5.092 1.00 . A A . 53 THR HA 1 1
14 17144 1 1 57 THR HB H 3.424 7.787 -6.437 1.00 . A A . 53 THR HB 1 1
14 17145 1 1 57 THR HG1 H 2.587 6.789 -8.310 1.00 . A A . 53 THR HG1 1 1
14 17146 1 1 57 THR HG21 H 4.257 5.641 -7.190 1.00 . A A . 53 THR HG21 1 1
14 17147 1 1 57 THR HG22 H 3.013 4.813 -6.252 1.00 . A A . 53 THR HG22 1 1
14 17148 1 1 57 THR HG23 H 4.270 5.736 -5.429 1.00 . A A . 53 THR HG23 1 1
14 17149 1 1 57 THR N N 1.053 8.307 -5.280 1.00 . A A . 53 THR N 1 1
14 17150 1 1 57 THR O O 3.051 8.189 -3.354 1.00 . A A . 53 THR O 1 1
14 17151 1 1 57 THR OG1 O 2.002 6.855 -7.552 1.00 . A A . 53 THR OG1 1 1
14 17152 1 1 58 VAL C C 4.802 4.592 -2.239 1.00 . A A . 54 VAL C 1 1
14 17153 1 1 58 VAL CA C 3.872 5.809 -2.155 1.00 . A A . 54 VAL CA 1 1
14 17154 1 1 58 VAL CB C 2.989 5.682 -0.895 1.00 . A A . 54 VAL CB 1 1
14 17155 1 1 58 VAL CG1 C 3.848 5.626 0.362 1.00 . A A . 54 VAL CG1 1 1
14 17156 1 1 58 VAL CG2 C 2.001 6.837 -0.821 1.00 . A A . 54 VAL CG2 1 1
14 17157 1 1 58 VAL H H 2.762 5.116 -3.824 1.00 . A A . 54 VAL H 1 1
14 17158 1 1 58 VAL HA H 4.465 6.705 -2.064 1.00 . A A . 54 VAL HA 1 1
14 17159 1 1 58 VAL HB H 2.429 4.761 -0.965 1.00 . A A . 54 VAL HB 1 1
14 17160 1 1 58 VAL HG11 H 4.594 4.851 0.256 1.00 . A A . 54 VAL HG11 1 1
14 17161 1 1 58 VAL HG12 H 3.223 5.409 1.217 1.00 . A A . 54 VAL HG12 1 1
14 17162 1 1 58 VAL HG13 H 4.338 6.578 0.507 1.00 . A A . 54 VAL HG13 1 1
14 17163 1 1 58 VAL HG21 H 2.539 7.773 -0.824 1.00 . A A . 54 VAL HG21 1 1
14 17164 1 1 58 VAL HG22 H 1.423 6.759 0.090 1.00 . A A . 54 VAL HG22 1 1
14 17165 1 1 58 VAL HG23 H 1.336 6.801 -1.672 1.00 . A A . 54 VAL HG23 1 1
14 17166 1 1 58 VAL N N 3.059 5.933 -3.365 1.00 . A A . 54 VAL N 1 1
14 17167 1 1 58 VAL O O 4.383 3.519 -2.671 1.00 . A A . 54 VAL O 1 1
14 17168 1 1 59 PRO C C 6.868 2.614 -0.771 1.00 . A A . 55 PRO C 1 1
14 17169 1 1 59 PRO CA C 7.067 3.646 -1.883 1.00 . A A . 55 PRO CA 1 1
14 17170 1 1 59 PRO CB C 8.419 4.359 -1.702 1.00 . A A . 55 PRO CB 1 1
14 17171 1 1 59 PRO CD C 6.687 5.973 -1.322 1.00 . A A . 55 PRO CD 1 1
14 17172 1 1 59 PRO CG C 8.124 5.823 -1.727 1.00 . A A . 55 PRO CG 1 1
14 17173 1 1 59 PRO HA H 7.051 3.145 -2.839 1.00 . A A . 55 PRO HA 1 1
14 17174 1 1 59 PRO HB2 H 8.857 4.066 -0.758 1.00 . A A . 55 PRO HB2 1 1
14 17175 1 1 59 PRO HB3 H 9.083 4.079 -2.507 1.00 . A A . 55 PRO HB3 1 1
14 17176 1 1 59 PRO HD2 H 6.601 6.030 -0.246 1.00 . A A . 55 PRO HD2 1 1
14 17177 1 1 59 PRO HD3 H 6.253 6.843 -1.787 1.00 . A A . 55 PRO HD3 1 1
14 17178 1 1 59 PRO HG2 H 8.765 6.339 -1.029 1.00 . A A . 55 PRO HG2 1 1
14 17179 1 1 59 PRO HG3 H 8.272 6.208 -2.726 1.00 . A A . 55 PRO HG3 1 1
14 17180 1 1 59 PRO N N 6.083 4.739 -1.838 1.00 . A A . 55 PRO N 1 1
14 17181 1 1 59 PRO O O 7.001 2.930 0.412 1.00 . A A . 55 PRO O 1 1
14 17182 1 1 60 LYS C C 7.561 -0.620 -0.090 1.00 . A A . 56 LYS C 1 1
14 17183 1 1 60 LYS CA C 6.342 0.297 -0.198 1.00 . A A . 56 LYS CA 1 1
14 17184 1 1 60 LYS CB C 5.125 -0.541 -0.581 1.00 . A A . 56 LYS CB 1 1
14 17185 1 1 60 LYS CD C 4.169 -2.315 -2.099 1.00 . A A . 56 LYS CD 1 1
14 17186 1 1 60 LYS CE C 4.125 -3.389 -1.020 1.00 . A A . 56 LYS CE 1 1
14 17187 1 1 60 LYS CG C 5.309 -1.333 -1.867 1.00 . A A . 56 LYS CG 1 1
14 17188 1 1 60 LYS H H 6.467 1.189 -2.118 1.00 . A A . 56 LYS H 1 1
14 17189 1 1 60 LYS HA H 6.163 0.746 0.767 1.00 . A A . 56 LYS HA 1 1
14 17190 1 1 60 LYS HB2 H 4.914 -1.235 0.218 1.00 . A A . 56 LYS HB2 1 1
14 17191 1 1 60 LYS HB3 H 4.282 0.118 -0.706 1.00 . A A . 56 LYS HB3 1 1
14 17192 1 1 60 LYS HD2 H 3.235 -1.777 -2.093 1.00 . A A . 56 LYS HD2 1 1
14 17193 1 1 60 LYS HD3 H 4.307 -2.790 -3.059 1.00 . A A . 56 LYS HD3 1 1
14 17194 1 1 60 LYS HE2 H 5.066 -3.919 -1.016 1.00 . A A . 56 LYS HE2 1 1
14 17195 1 1 60 LYS HE3 H 3.977 -2.916 -0.062 1.00 . A A . 56 LYS HE3 1 1
14 17196 1 1 60 LYS HG2 H 5.348 -0.645 -2.696 1.00 . A A . 56 LYS HG2 1 1
14 17197 1 1 60 LYS HG3 H 6.238 -1.881 -1.810 1.00 . A A . 56 LYS HG3 1 1
14 17198 1 1 60 LYS HZ1 H 2.178 -3.869 -1.606 1.00 . A A . 56 LYS HZ1 1 1
14 17199 1 1 60 LYS HZ2 H 2.783 -4.850 -0.367 1.00 . A A . 56 LYS HZ2 1 1
14 17200 1 1 60 LYS HZ3 H 3.317 -5.072 -1.957 1.00 . A A . 56 LYS HZ3 1 1
14 17201 1 1 60 LYS N N 6.554 1.380 -1.160 1.00 . A A . 56 LYS N 1 1
14 17202 1 1 60 LYS NZ N 3.024 -4.363 -1.253 1.00 . A A . 56 LYS NZ 1 1
14 17203 1 1 60 LYS O O 7.552 -1.572 0.687 1.00 . A A . 56 LYS O 1 1
14 17204 1 1 61 GLY C C 10.293 -1.470 0.541 1.00 . A A . 57 GLY C 1 1
14 17205 1 1 61 GLY CA C 9.779 -1.203 -0.861 1.00 . A A . 57 GLY CA 1 1
14 17206 1 1 61 GLY H H 8.551 0.401 -1.504 1.00 . A A . 57 GLY H 1 1
14 17207 1 1 61 GLY HA2 H 9.539 -2.149 -1.324 1.00 . A A . 57 GLY HA2 1 1
14 17208 1 1 61 GLY HA3 H 10.561 -0.725 -1.433 1.00 . A A . 57 GLY HA3 1 1
14 17209 1 1 61 GLY N N 8.596 -0.356 -0.885 1.00 . A A . 57 GLY N 1 1
14 17210 1 1 61 GLY O O 10.939 -2.486 0.789 1.00 . A A . 57 GLY O 1 1
14 17211 1 1 62 ILE C C 9.400 -0.017 3.756 1.00 . A A . 58 ILE C 1 1
14 17212 1 1 62 ILE CA C 10.407 -0.708 2.843 1.00 . A A . 58 ILE CA 1 1
14 17213 1 1 62 ILE CB C 11.809 -0.108 3.103 1.00 . A A . 58 ILE CB 1 1
14 17214 1 1 62 ILE CD1 C 12.723 0.048 0.728 1.00 . A A . 58 ILE CD1 1 1
14 17215 1 1 62 ILE CG1 C 12.829 -0.624 2.081 1.00 . A A . 58 ILE CG1 1 1
14 17216 1 1 62 ILE CG2 C 12.262 -0.424 4.524 1.00 . A A . 58 ILE CG2 1 1
14 17217 1 1 62 ILE H H 9.464 0.214 1.210 1.00 . A A . 58 ILE H 1 1
14 17218 1 1 62 ILE HA H 10.435 -1.756 3.069 1.00 . A A . 58 ILE HA 1 1
14 17219 1 1 62 ILE HB H 11.734 0.965 3.011 1.00 . A A . 58 ILE HB 1 1
14 17220 1 1 62 ILE HD11 H 12.593 -0.703 -0.038 1.00 . A A . 58 ILE HD11 1 1
14 17221 1 1 62 ILE HD12 H 13.627 0.607 0.533 1.00 . A A . 58 ILE HD12 1 1
14 17222 1 1 62 ILE HD13 H 11.877 0.717 0.723 1.00 . A A . 58 ILE HD13 1 1
14 17223 1 1 62 ILE HG12 H 13.827 -0.453 2.455 1.00 . A A . 58 ILE HG12 1 1
14 17224 1 1 62 ILE HG13 H 12.680 -1.685 1.936 1.00 . A A . 58 ILE HG13 1 1
14 17225 1 1 62 ILE HG21 H 13.014 0.287 4.830 1.00 . A A . 58 ILE HG21 1 1
14 17226 1 1 62 ILE HG22 H 12.674 -1.422 4.560 1.00 . A A . 58 ILE HG22 1 1
14 17227 1 1 62 ILE HG23 H 11.416 -0.362 5.193 1.00 . A A . 58 ILE HG23 1 1
14 17228 1 1 62 ILE N N 9.992 -0.562 1.461 1.00 . A A . 58 ILE N 1 1
14 17229 1 1 62 ILE O O 9.746 0.919 4.477 1.00 . A A . 58 ILE O 1 1
14 17230 1 1 63 ALA C C 5.975 -0.783 4.903 1.00 . A A . 59 ALA C 1 1
14 17231 1 1 63 ALA CA C 7.107 0.169 4.519 1.00 . A A . 59 ALA CA 1 1
14 17232 1 1 63 ALA CB C 6.537 1.374 3.783 1.00 . A A . 59 ALA CB 1 1
14 17233 1 1 63 ALA H H 7.910 -1.192 3.099 1.00 . A A . 59 ALA H 1 1
14 17234 1 1 63 ALA HA H 7.578 0.525 5.415 1.00 . A A . 59 ALA HA 1 1
14 17235 1 1 63 ALA HB1 H 7.339 2.040 3.508 1.00 . A A . 59 ALA HB1 1 1
14 17236 1 1 63 ALA HB2 H 5.841 1.892 4.424 1.00 . A A . 59 ALA HB2 1 1
14 17237 1 1 63 ALA HB3 H 6.024 1.039 2.891 1.00 . A A . 59 ALA HB3 1 1
14 17238 1 1 63 ALA N N 8.142 -0.457 3.703 1.00 . A A . 59 ALA N 1 1
14 17239 1 1 63 ALA O O 5.535 -1.601 4.103 1.00 . A A . 59 ALA O 1 1
14 17240 1 1 64 VAL C C 3.073 -0.658 6.514 1.00 . A A . 60 VAL C 1 1
14 17241 1 1 64 VAL CA C 4.373 -1.449 6.618 1.00 . A A . 60 VAL CA 1 1
14 17242 1 1 64 VAL CB C 4.589 -1.893 8.079 1.00 . A A . 60 VAL CB 1 1
14 17243 1 1 64 VAL CG1 C 4.690 -0.686 9.001 1.00 . A A . 60 VAL CG1 1 1
14 17244 1 1 64 VAL CG2 C 3.470 -2.822 8.525 1.00 . A A . 60 VAL CG2 1 1
14 17245 1 1 64 VAL H H 5.858 0.057 6.714 1.00 . A A . 60 VAL H 1 1
14 17246 1 1 64 VAL HA H 4.303 -2.329 5.996 1.00 . A A . 60 VAL HA 1 1
14 17247 1 1 64 VAL HB H 5.521 -2.436 8.134 1.00 . A A . 60 VAL HB 1 1
14 17248 1 1 64 VAL HG11 H 3.782 -0.596 9.578 1.00 . A A . 60 VAL HG11 1 1
14 17249 1 1 64 VAL HG12 H 4.831 0.207 8.413 1.00 . A A . 60 VAL HG12 1 1
14 17250 1 1 64 VAL HG13 H 5.529 -0.814 9.669 1.00 . A A . 60 VAL HG13 1 1
14 17251 1 1 64 VAL HG21 H 2.719 -2.254 9.055 1.00 . A A . 60 VAL HG21 1 1
14 17252 1 1 64 VAL HG22 H 3.872 -3.584 9.177 1.00 . A A . 60 VAL HG22 1 1
14 17253 1 1 64 VAL HG23 H 3.022 -3.289 7.659 1.00 . A A . 60 VAL HG23 1 1
14 17254 1 1 64 VAL N N 5.483 -0.635 6.130 1.00 . A A . 60 VAL N 1 1
14 17255 1 1 64 VAL O O 3.071 0.558 6.706 1.00 . A A . 60 VAL O 1 1
14 17256 1 1 65 PHE C C -0.487 -1.578 6.267 1.00 . A A . 61 PHE C 1 1
14 17257 1 1 65 PHE CA C 0.696 -0.641 6.059 1.00 . A A . 61 PHE CA 1 1
14 17258 1 1 65 PHE CB C 0.615 0.024 4.684 1.00 . A A . 61 PHE CB 1 1
14 17259 1 1 65 PHE CD1 C -0.058 -1.842 3.148 1.00 . A A . 61 PHE CD1 1 1
14 17260 1 1 65 PHE CD2 C 2.102 -0.871 2.875 1.00 . A A . 61 PHE CD2 1 1
14 17261 1 1 65 PHE CE1 C 0.195 -2.705 2.097 1.00 . A A . 61 PHE CE1 1 1
14 17262 1 1 65 PHE CE2 C 2.362 -1.731 1.827 1.00 . A A . 61 PHE CE2 1 1
14 17263 1 1 65 PHE CG C 0.891 -0.918 3.547 1.00 . A A . 61 PHE CG 1 1
14 17264 1 1 65 PHE CZ C 1.407 -2.650 1.437 1.00 . A A . 61 PHE CZ 1 1
14 17265 1 1 65 PHE H H 2.019 -2.303 6.039 1.00 . A A . 61 PHE H 1 1
14 17266 1 1 65 PHE HA H 0.660 0.129 6.816 1.00 . A A . 61 PHE HA 1 1
14 17267 1 1 65 PHE HB2 H -0.375 0.430 4.547 1.00 . A A . 61 PHE HB2 1 1
14 17268 1 1 65 PHE HB3 H 1.338 0.824 4.638 1.00 . A A . 61 PHE HB3 1 1
14 17269 1 1 65 PHE HD1 H -1.006 -1.887 3.664 1.00 . A A . 61 PHE HD1 1 1
14 17270 1 1 65 PHE HD2 H 2.849 -0.152 3.180 1.00 . A A . 61 PHE HD2 1 1
14 17271 1 1 65 PHE HE1 H -0.553 -3.422 1.793 1.00 . A A . 61 PHE HE1 1 1
14 17272 1 1 65 PHE HE2 H 3.309 -1.683 1.312 1.00 . A A . 61 PHE HE2 1 1
14 17273 1 1 65 PHE HZ H 1.608 -3.322 0.617 1.00 . A A . 61 PHE HZ 1 1
14 17274 1 1 65 PHE N N 1.973 -1.333 6.195 1.00 . A A . 61 PHE N 1 1
14 17275 1 1 65 PHE O O -0.356 -2.796 6.169 1.00 . A A . 61 PHE O 1 1
14 17276 1 1 66 HIS C C -4.001 -1.233 5.914 1.00 . A A . 62 HIS C 1 1
14 17277 1 1 66 HIS CA C -2.863 -1.755 6.785 1.00 . A A . 62 HIS CA 1 1
14 17278 1 1 66 HIS CB C -3.262 -1.680 8.260 1.00 . A A . 62 HIS CB 1 1
14 17279 1 1 66 HIS CD2 C -2.293 -3.214 10.112 1.00 . A A . 62 HIS CD2 1 1
14 17280 1 1 66 HIS CE1 C -0.253 -2.414 10.157 1.00 . A A . 62 HIS CE1 1 1
14 17281 1 1 66 HIS CG C -2.223 -2.225 9.190 1.00 . A A . 62 HIS CG 1 1
14 17282 1 1 66 HIS H H -1.679 -0.012 6.620 1.00 . A A . 62 HIS H 1 1
14 17283 1 1 66 HIS HA H -2.664 -2.783 6.524 1.00 . A A . 62 HIS HA 1 1
14 17284 1 1 66 HIS HB2 H -3.436 -0.649 8.526 1.00 . A A . 62 HIS HB2 1 1
14 17285 1 1 66 HIS HB3 H -4.172 -2.243 8.410 1.00 . A A . 62 HIS HB3 1 1
14 17286 1 1 66 HIS HD1 H -0.568 -1.019 8.694 1.00 . A A . 62 HIS HD1 1 1
14 17287 1 1 66 HIS HD2 H -3.162 -3.811 10.347 1.00 . A A . 62 HIS HD2 1 1
14 17288 1 1 66 HIS HE1 H 0.784 -2.254 10.418 1.00 . A A . 62 HIS HE1 1 1
14 17289 1 1 66 HIS HE2 H -0.778 -4.007 11.331 1.00 . A A . 62 HIS HE2 1 1
14 17290 1 1 66 HIS N N -1.644 -0.989 6.556 1.00 . A A . 62 HIS N 1 1
14 17291 1 1 66 HIS ND1 N -0.932 -1.745 9.243 1.00 . A A . 62 HIS ND1 1 1
14 17292 1 1 66 HIS NE2 N -1.054 -3.310 10.699 1.00 . A A . 62 HIS NE2 1 1
14 17293 1 1 66 HIS O O -4.267 -0.032 5.874 1.00 . A A . 62 HIS O 1 1
14 17294 1 1 67 PHE C C -7.117 -1.877 5.104 1.00 . A A . 63 PHE C 1 1
14 17295 1 1 67 PHE CA C -5.791 -1.780 4.355 1.00 . A A . 63 PHE CA 1 1
14 17296 1 1 67 PHE CB C -5.825 -2.680 3.116 1.00 . A A . 63 PHE CB 1 1
14 17297 1 1 67 PHE CD1 C -3.619 -1.697 2.392 1.00 . A A . 63 PHE CD1 1 1
14 17298 1 1 67 PHE CD2 C -5.067 -2.600 0.726 1.00 . A A . 63 PHE CD2 1 1
14 17299 1 1 67 PHE CE1 C -2.699 -1.367 1.415 1.00 . A A . 63 PHE CE1 1 1
14 17300 1 1 67 PHE CE2 C -4.150 -2.273 -0.254 1.00 . A A . 63 PHE CE2 1 1
14 17301 1 1 67 PHE CG C -4.815 -2.317 2.059 1.00 . A A . 63 PHE CG 1 1
14 17302 1 1 67 PHE CZ C -2.964 -1.655 0.091 1.00 . A A . 63 PHE CZ 1 1
14 17303 1 1 67 PHE H H -4.421 -3.088 5.298 1.00 . A A . 63 PHE H 1 1
14 17304 1 1 67 PHE HA H -5.644 -0.756 4.040 1.00 . A A . 63 PHE HA 1 1
14 17305 1 1 67 PHE HB2 H -5.631 -3.698 3.418 1.00 . A A . 63 PHE HB2 1 1
14 17306 1 1 67 PHE HB3 H -6.807 -2.627 2.670 1.00 . A A . 63 PHE HB3 1 1
14 17307 1 1 67 PHE HD1 H -3.409 -1.471 3.427 1.00 . A A . 63 PHE HD1 1 1
14 17308 1 1 67 PHE HD2 H -5.994 -3.083 0.454 1.00 . A A . 63 PHE HD2 1 1
14 17309 1 1 67 PHE HE1 H -1.772 -0.884 1.686 1.00 . A A . 63 PHE HE1 1 1
14 17310 1 1 67 PHE HE2 H -4.360 -2.499 -1.288 1.00 . A A . 63 PHE HE2 1 1
14 17311 1 1 67 PHE HZ H -2.245 -1.398 -0.674 1.00 . A A . 63 PHE HZ 1 1
14 17312 1 1 67 PHE N N -4.677 -2.146 5.221 1.00 . A A . 63 PHE N 1 1
14 17313 1 1 67 PHE O O -7.471 -2.934 5.627 1.00 . A A . 63 PHE O 1 1
14 17314 1 1 68 ARG C C -10.255 -0.446 4.840 1.00 . A A . 64 ARG C 1 1
14 17315 1 1 68 ARG CA C -9.134 -0.725 5.836 1.00 . A A . 64 ARG CA 1 1
14 17316 1 1 68 ARG CB C -9.108 0.349 6.930 1.00 . A A . 64 ARG CB 1 1
14 17317 1 1 68 ARG CD C -11.603 0.635 7.244 1.00 . A A . 64 ARG CD 1 1
14 17318 1 1 68 ARG CG C -10.277 0.288 7.907 1.00 . A A . 64 ARG CG 1 1
14 17319 1 1 68 ARG CZ C -11.387 3.089 7.123 1.00 . A A . 64 ARG CZ 1 1
14 17320 1 1 68 ARG H H -7.512 0.043 4.715 1.00 . A A . 64 ARG H 1 1
14 17321 1 1 68 ARG HA H -9.301 -1.690 6.291 1.00 . A A . 64 ARG HA 1 1
14 17322 1 1 68 ARG HB2 H -8.195 0.244 7.496 1.00 . A A . 64 ARG HB2 1 1
14 17323 1 1 68 ARG HB3 H -9.115 1.322 6.458 1.00 . A A . 64 ARG HB3 1 1
14 17324 1 1 68 ARG HD2 H -11.864 -0.148 6.550 1.00 . A A . 64 ARG HD2 1 1
14 17325 1 1 68 ARG HD3 H -12.363 0.700 8.008 1.00 . A A . 64 ARG HD3 1 1
14 17326 1 1 68 ARG HE H -11.614 1.881 5.551 1.00 . A A . 64 ARG HE 1 1
14 17327 1 1 68 ARG HG2 H -10.343 -0.712 8.307 1.00 . A A . 64 ARG HG2 1 1
14 17328 1 1 68 ARG HG3 H -10.093 0.985 8.711 1.00 . A A . 64 ARG HG3 1 1
14 17329 1 1 68 ARG HH11 H -11.389 2.346 9.004 1.00 . A A . 64 ARG HH11 1 1
14 17330 1 1 68 ARG HH12 H -11.200 4.062 8.884 1.00 . A A . 64 ARG HH12 1 1
14 17331 1 1 68 ARG HH21 H -11.368 4.138 5.396 1.00 . A A . 64 ARG HH21 1 1
14 17332 1 1 68 ARG HH22 H -11.191 5.080 6.839 1.00 . A A . 64 ARG HH22 1 1
14 17333 1 1 68 ARG N N -7.847 -0.767 5.151 1.00 . A A . 64 ARG N 1 1
14 17334 1 1 68 ARG NE N -11.544 1.908 6.528 1.00 . A A . 64 ARG NE 1 1
14 17335 1 1 68 ARG NH1 N -11.320 3.172 8.446 1.00 . A A . 64 ARG NH1 1 1
14 17336 1 1 68 ARG NH2 N -11.309 4.193 6.393 1.00 . A A . 64 ARG NH2 1 1
14 17337 1 1 68 ARG O O -10.271 0.598 4.188 1.00 . A A . 64 ARG O 1 1
14 17338 1 1 69 THR C C -13.473 -0.501 4.478 1.00 . A A . 65 THR C 1 1
14 17339 1 1 69 THR CA C -12.311 -1.234 3.802 1.00 . A A . 65 THR CA 1 1
14 17340 1 1 69 THR CB C -12.772 -2.602 3.298 1.00 . A A . 65 THR CB 1 1
14 17341 1 1 69 THR CG2 C -13.829 -2.515 2.218 1.00 . A A . 65 THR CG2 1 1
14 17342 1 1 69 THR H H -11.123 -2.197 5.270 1.00 . A A . 65 THR H 1 1
14 17343 1 1 69 THR HA H -11.969 -0.648 2.964 1.00 . A A . 65 THR HA 1 1
14 17344 1 1 69 THR HB H -13.186 -3.160 4.124 1.00 . A A . 65 THR HB 1 1
14 17345 1 1 69 THR HG1 H -11.699 -4.229 3.109 1.00 . A A . 65 THR HG1 1 1
14 17346 1 1 69 THR HG21 H -14.389 -3.438 2.186 1.00 . A A . 65 THR HG21 1 1
14 17347 1 1 69 THR HG22 H -13.354 -2.351 1.262 1.00 . A A . 65 THR HG22 1 1
14 17348 1 1 69 THR HG23 H -14.497 -1.696 2.433 1.00 . A A . 65 THR HG23 1 1
14 17349 1 1 69 THR N N -11.190 -1.385 4.725 1.00 . A A . 65 THR N 1 1
14 17350 1 1 69 THR O O -13.804 -0.781 5.631 1.00 . A A . 65 THR O 1 1
14 17351 1 1 69 THR OG1 O -11.681 -3.333 2.766 1.00 . A A . 65 THR OG1 1 1
14 17352 1 1 70 PRO C C -16.310 0.371 4.937 1.00 . A A . 66 PRO C 1 1
14 17353 1 1 70 PRO CA C -15.227 1.235 4.296 1.00 . A A . 66 PRO CA 1 1
14 17354 1 1 70 PRO CB C -15.778 1.944 3.060 1.00 . A A . 66 PRO CB 1 1
14 17355 1 1 70 PRO CD C -13.765 0.850 2.383 1.00 . A A . 66 PRO CD 1 1
14 17356 1 1 70 PRO CG C -14.605 2.075 2.151 1.00 . A A . 66 PRO CG 1 1
14 17357 1 1 70 PRO HA H -14.890 1.970 5.012 1.00 . A A . 66 PRO HA 1 1
14 17358 1 1 70 PRO HB2 H -16.559 1.345 2.615 1.00 . A A . 66 PRO HB2 1 1
14 17359 1 1 70 PRO HB3 H -16.171 2.910 3.337 1.00 . A A . 66 PRO HB3 1 1
14 17360 1 1 70 PRO HD2 H -14.032 0.072 1.682 1.00 . A A . 66 PRO HD2 1 1
14 17361 1 1 70 PRO HD3 H -12.715 1.090 2.299 1.00 . A A . 66 PRO HD3 1 1
14 17362 1 1 70 PRO HG2 H -14.939 2.114 1.125 1.00 . A A . 66 PRO HG2 1 1
14 17363 1 1 70 PRO HG3 H -14.047 2.965 2.399 1.00 . A A . 66 PRO HG3 1 1
14 17364 1 1 70 PRO N N -14.103 0.452 3.764 1.00 . A A . 66 PRO N 1 1
14 17365 1 1 70 PRO O O -16.988 0.806 5.868 1.00 . A A . 66 PRO O 1 1
14 17366 1 1 71 GLN C C -17.186 -2.129 6.425 1.00 . A A . 67 GLN C 1 1
14 17367 1 1 71 GLN CA C -17.480 -1.760 4.971 1.00 . A A . 67 GLN CA 1 1
14 17368 1 1 71 GLN CB C -17.563 -3.028 4.119 1.00 . A A . 67 GLN CB 1 1
14 17369 1 1 71 GLN CD C -16.375 -5.126 3.295 1.00 . A A . 67 GLN CD 1 1
14 17370 1 1 71 GLN CG C -16.304 -3.877 4.167 1.00 . A A . 67 GLN CG 1 1
14 17371 1 1 71 GLN H H -15.904 -1.143 3.694 1.00 . A A . 67 GLN H 1 1
14 17372 1 1 71 GLN HA H -18.433 -1.253 4.931 1.00 . A A . 67 GLN HA 1 1
14 17373 1 1 71 GLN HB2 H -18.391 -3.628 4.467 1.00 . A A . 67 GLN HB2 1 1
14 17374 1 1 71 GLN HB3 H -17.742 -2.747 3.092 1.00 . A A . 67 GLN HB3 1 1
14 17375 1 1 71 GLN HE21 H -18.240 -4.702 2.724 1.00 . A A . 67 GLN HE21 1 1
14 17376 1 1 71 GLN HE22 H -17.563 -6.145 2.064 1.00 . A A . 67 GLN HE22 1 1
14 17377 1 1 71 GLN HG2 H -15.471 -3.278 3.838 1.00 . A A . 67 GLN HG2 1 1
14 17378 1 1 71 GLN HG3 H -16.139 -4.184 5.189 1.00 . A A . 67 GLN HG3 1 1
14 17379 1 1 71 GLN N N -16.472 -0.850 4.438 1.00 . A A . 67 GLN N 1 1
14 17380 1 1 71 GLN NE2 N -17.508 -5.345 2.627 1.00 . A A . 67 GLN NE2 1 1
14 17381 1 1 71 GLN O O -18.034 -2.700 7.110 1.00 . A A . 67 GLN O 1 1
14 17382 1 1 71 GLN OE1 O -15.414 -5.892 3.223 1.00 . A A . 67 GLN OE1 1 1
14 17383 1 1 72 GLY C C -14.687 -3.300 8.372 1.00 . A A . 68 GLY C 1 1
14 17384 1 1 72 GLY CA C -15.617 -2.107 8.265 1.00 . A A . 68 GLY CA 1 1
14 17385 1 1 72 GLY H H -15.343 -1.345 6.311 1.00 . A A . 68 GLY H 1 1
14 17386 1 1 72 GLY HA2 H -15.129 -1.246 8.696 1.00 . A A . 68 GLY HA2 1 1
14 17387 1 1 72 GLY HA3 H -16.515 -2.316 8.827 1.00 . A A . 68 GLY HA3 1 1
14 17388 1 1 72 GLY N N -15.984 -1.799 6.895 1.00 . A A . 68 GLY N 1 1
14 17389 1 1 72 GLY O O -14.928 -4.215 9.158 1.00 . A A . 68 GLY O 1 1
14 17390 1 1 73 GLU C C -11.232 -3.829 7.833 1.00 . A A . 69 GLU C 1 1
14 17391 1 1 73 GLU CA C -12.639 -4.370 7.598 1.00 . A A . 69 GLU CA 1 1
14 17392 1 1 73 GLU CB C -12.687 -5.153 6.285 1.00 . A A . 69 GLU CB 1 1
14 17393 1 1 73 GLU CD C -14.238 -6.973 7.109 1.00 . A A . 69 GLU CD 1 1
14 17394 1 1 73 GLU CG C -13.993 -5.897 6.068 1.00 . A A . 69 GLU CG 1 1
14 17395 1 1 73 GLU H H -13.476 -2.522 6.980 1.00 . A A . 69 GLU H 1 1
14 17396 1 1 73 GLU HA H -12.896 -5.032 8.412 1.00 . A A . 69 GLU HA 1 1
14 17397 1 1 73 GLU HB2 H -12.547 -4.465 5.464 1.00 . A A . 69 GLU HB2 1 1
14 17398 1 1 73 GLU HB3 H -11.881 -5.873 6.280 1.00 . A A . 69 GLU HB3 1 1
14 17399 1 1 73 GLU HG2 H -14.805 -5.189 6.110 1.00 . A A . 69 GLU HG2 1 1
14 17400 1 1 73 GLU HG3 H -13.971 -6.359 5.092 1.00 . A A . 69 GLU HG3 1 1
14 17401 1 1 73 GLU N N -13.616 -3.284 7.583 1.00 . A A . 69 GLU N 1 1
14 17402 1 1 73 GLU O O -10.901 -2.724 7.402 1.00 . A A . 69 GLU O 1 1
14 17403 1 1 73 GLU OE1 O -13.373 -7.157 7.991 1.00 . A A . 69 GLU OE1 1 1
14 17404 1 1 73 GLU OE2 O -15.296 -7.636 7.039 1.00 . A A . 69 GLU OE2 1 1
14 17405 1 1 74 LEU C C -8.040 -5.253 8.311 1.00 . A A . 70 LEU C 1 1
14 17406 1 1 74 LEU CA C -9.036 -4.211 8.814 1.00 . A A . 70 LEU CA 1 1
14 17407 1 1 74 LEU CB C -8.855 -4.003 10.318 1.00 . A A . 70 LEU CB 1 1
14 17408 1 1 74 LEU CD1 C -7.063 -2.262 10.094 1.00 . A A . 70 LEU CD1 1 1
14 17409 1 1 74 LEU CD2 C -7.375 -3.461 12.268 1.00 . A A . 70 LEU CD2 1 1
14 17410 1 1 74 LEU CG C -7.450 -3.579 10.751 1.00 . A A . 70 LEU CG 1 1
14 17411 1 1 74 LEU H H -10.729 -5.483 8.839 1.00 . A A . 70 LEU H 1 1
14 17412 1 1 74 LEU HA H -8.849 -3.278 8.306 1.00 . A A . 70 LEU HA 1 1
14 17413 1 1 74 LEU HB2 H -9.552 -3.244 10.641 1.00 . A A . 70 LEU HB2 1 1
14 17414 1 1 74 LEU HB3 H -9.097 -4.928 10.820 1.00 . A A . 70 LEU HB3 1 1
14 17415 1 1 74 LEU HD11 H -7.748 -1.488 10.411 1.00 . A A . 70 LEU HD11 1 1
14 17416 1 1 74 LEU HD12 H -7.111 -2.367 9.020 1.00 . A A . 70 LEU HD12 1 1
14 17417 1 1 74 LEU HD13 H -6.058 -1.995 10.385 1.00 . A A . 70 LEU HD13 1 1
14 17418 1 1 74 LEU HD21 H -8.078 -2.715 12.605 1.00 . A A . 70 LEU HD21 1 1
14 17419 1 1 74 LEU HD22 H -6.375 -3.171 12.559 1.00 . A A . 70 LEU HD22 1 1
14 17420 1 1 74 LEU HD23 H -7.617 -4.414 12.716 1.00 . A A . 70 LEU HD23 1 1
14 17421 1 1 74 LEU HG H -6.740 -4.333 10.436 1.00 . A A . 70 LEU HG 1 1
14 17422 1 1 74 LEU N N -10.407 -4.614 8.521 1.00 . A A . 70 LEU N 1 1
14 17423 1 1 74 LEU O O -8.071 -6.409 8.729 1.00 . A A . 70 LEU O 1 1
14 17424 1 1 75 VAL C C -4.746 -5.184 7.120 1.00 . A A . 71 VAL C 1 1
14 17425 1 1 75 VAL CA C -6.148 -5.723 6.851 1.00 . A A . 71 VAL CA 1 1
14 17426 1 1 75 VAL CB C -6.343 -5.902 5.332 1.00 . A A . 71 VAL CB 1 1
14 17427 1 1 75 VAL CG1 C -5.357 -6.921 4.776 1.00 . A A . 71 VAL CG1 1 1
14 17428 1 1 75 VAL CG2 C -7.775 -6.311 5.025 1.00 . A A . 71 VAL CG2 1 1
14 17429 1 1 75 VAL H H -7.183 -3.896 7.119 1.00 . A A . 71 VAL H 1 1
14 17430 1 1 75 VAL HA H -6.254 -6.687 7.326 1.00 . A A . 71 VAL HA 1 1
14 17431 1 1 75 VAL HB H -6.152 -4.954 4.853 1.00 . A A . 71 VAL HB 1 1
14 17432 1 1 75 VAL HG11 H -4.623 -7.162 5.530 1.00 . A A . 71 VAL HG11 1 1
14 17433 1 1 75 VAL HG12 H -4.862 -6.507 3.910 1.00 . A A . 71 VAL HG12 1 1
14 17434 1 1 75 VAL HG13 H -5.888 -7.818 4.491 1.00 . A A . 71 VAL HG13 1 1
14 17435 1 1 75 VAL HG21 H -7.851 -6.606 3.988 1.00 . A A . 71 VAL HG21 1 1
14 17436 1 1 75 VAL HG22 H -8.435 -5.477 5.210 1.00 . A A . 71 VAL HG22 1 1
14 17437 1 1 75 VAL HG23 H -8.057 -7.140 5.656 1.00 . A A . 71 VAL HG23 1 1
14 17438 1 1 75 VAL N N -7.157 -4.831 7.411 1.00 . A A . 71 VAL N 1 1
14 17439 1 1 75 VAL O O -4.515 -3.977 7.070 1.00 . A A . 71 VAL O 1 1
14 17440 1 1 76 GLU C C -1.473 -6.326 6.687 1.00 . A A . 72 GLU C 1 1
14 17441 1 1 76 GLU CA C -2.434 -5.691 7.687 1.00 . A A . 72 GLU CA 1 1
14 17442 1 1 76 GLU CB C -2.033 -6.080 9.114 1.00 . A A . 72 GLU CB 1 1
14 17443 1 1 76 GLU CD C -3.351 -8.233 9.324 1.00 . A A . 72 GLU CD 1 1
14 17444 1 1 76 GLU CG C -1.982 -7.581 9.362 1.00 . A A . 72 GLU CG 1 1
14 17445 1 1 76 GLU H H -4.054 -7.033 7.432 1.00 . A A . 72 GLU H 1 1
14 17446 1 1 76 GLU HA H -2.374 -4.617 7.589 1.00 . A A . 72 GLU HA 1 1
14 17447 1 1 76 GLU HB2 H -1.055 -5.672 9.323 1.00 . A A . 72 GLU HB2 1 1
14 17448 1 1 76 GLU HB3 H -2.744 -5.650 9.804 1.00 . A A . 72 GLU HB3 1 1
14 17449 1 1 76 GLU HG2 H -1.364 -8.037 8.603 1.00 . A A . 72 GLU HG2 1 1
14 17450 1 1 76 GLU HG3 H -1.544 -7.756 10.333 1.00 . A A . 72 GLU HG3 1 1
14 17451 1 1 76 GLU N N -3.812 -6.086 7.408 1.00 . A A . 72 GLU N 1 1
14 17452 1 1 76 GLU O O -1.531 -7.528 6.432 1.00 . A A . 72 GLU O 1 1
14 17453 1 1 76 GLU OE1 O -4.214 -7.850 10.139 1.00 . A A . 72 GLU OE1 1 1
14 17454 1 1 76 GLU OE2 O -3.558 -9.127 8.477 1.00 . A A . 72 GLU OE2 1 1
14 17455 1 1 77 ILE C C 1.775 -5.466 5.508 1.00 . A A . 73 ILE C 1 1
14 17456 1 1 77 ILE CA C 0.389 -5.989 5.160 1.00 . A A . 73 ILE CA 1 1
14 17457 1 1 77 ILE CB C 0.030 -5.556 3.722 1.00 . A A . 73 ILE CB 1 1
14 17458 1 1 77 ILE CD1 C -2.487 -5.320 4.073 1.00 . A A . 73 ILE CD1 1 1
14 17459 1 1 77 ILE CG1 C -1.372 -6.037 3.338 1.00 . A A . 73 ILE CG1 1 1
14 17460 1 1 77 ILE CG2 C 1.059 -6.082 2.730 1.00 . A A . 73 ILE CG2 1 1
14 17461 1 1 77 ILE H H -0.586 -4.558 6.371 1.00 . A A . 73 ILE H 1 1
14 17462 1 1 77 ILE HA H 0.398 -7.070 5.200 1.00 . A A . 73 ILE HA 1 1
14 17463 1 1 77 ILE HB H 0.052 -4.478 3.684 1.00 . A A . 73 ILE HB 1 1
14 17464 1 1 77 ILE HD11 H -2.978 -6.007 4.747 1.00 . A A . 73 ILE HD11 1 1
14 17465 1 1 77 ILE HD12 H -3.204 -4.940 3.361 1.00 . A A . 73 ILE HD12 1 1
14 17466 1 1 77 ILE HD13 H -2.074 -4.498 4.640 1.00 . A A . 73 ILE HD13 1 1
14 17467 1 1 77 ILE HG12 H -1.519 -5.885 2.279 1.00 . A A . 73 ILE HG12 1 1
14 17468 1 1 77 ILE HG13 H -1.453 -7.093 3.558 1.00 . A A . 73 ILE HG13 1 1
14 17469 1 1 77 ILE HG21 H 0.634 -6.081 1.736 1.00 . A A . 73 ILE HG21 1 1
14 17470 1 1 77 ILE HG22 H 1.338 -7.089 3.002 1.00 . A A . 73 ILE HG22 1 1
14 17471 1 1 77 ILE HG23 H 1.934 -5.449 2.748 1.00 . A A . 73 ILE HG23 1 1
14 17472 1 1 77 ILE N N -0.587 -5.508 6.127 1.00 . A A . 73 ILE N 1 1
14 17473 1 1 77 ILE O O 1.920 -4.348 6.001 1.00 . A A . 73 ILE O 1 1
14 17474 1 1 78 ASP C C 4.934 -5.543 4.283 1.00 . A A . 74 ASP C 1 1
14 17475 1 1 78 ASP CA C 4.163 -5.880 5.555 1.00 . A A . 74 ASP CA 1 1
14 17476 1 1 78 ASP CB C 4.882 -6.994 6.317 1.00 . A A . 74 ASP CB 1 1
14 17477 1 1 78 ASP CG C 4.206 -7.324 7.634 1.00 . A A . 74 ASP CG 1 1
14 17478 1 1 78 ASP H H 2.624 -7.159 4.865 1.00 . A A . 74 ASP H 1 1
14 17479 1 1 78 ASP HA H 4.122 -5.000 6.178 1.00 . A A . 74 ASP HA 1 1
14 17480 1 1 78 ASP HB2 H 4.900 -7.885 5.709 1.00 . A A . 74 ASP HB2 1 1
14 17481 1 1 78 ASP HB3 H 5.897 -6.684 6.524 1.00 . A A . 74 ASP HB3 1 1
14 17482 1 1 78 ASP N N 2.795 -6.276 5.255 1.00 . A A . 74 ASP N 1 1
14 17483 1 1 78 ASP O O 5.424 -6.428 3.588 1.00 . A A . 74 ASP O 1 1
14 17484 1 1 78 ASP OD1 O 4.098 -6.420 8.489 1.00 . A A . 74 ASP OD1 1 1
14 17485 1 1 78 ASP OD2 O 3.784 -8.485 7.808 1.00 . A A . 74 ASP OD2 1 1
14 17486 1 1 79 GLY C C 7.227 -3.519 3.136 1.00 . A A . 75 GLY C 1 1
14 17487 1 1 79 GLY CA C 5.770 -3.805 2.824 1.00 . A A . 75 GLY CA 1 1
14 17488 1 1 79 GLY H H 4.643 -3.592 4.597 1.00 . A A . 75 GLY H 1 1
14 17489 1 1 79 GLY HA2 H 5.718 -4.573 2.066 1.00 . A A . 75 GLY HA2 1 1
14 17490 1 1 79 GLY HA3 H 5.308 -2.907 2.444 1.00 . A A . 75 GLY HA3 1 1
14 17491 1 1 79 GLY N N 5.046 -4.253 3.997 1.00 . A A . 75 GLY N 1 1
14 17492 1 1 79 GLY O O 8.040 -3.331 2.235 1.00 . A A . 75 GLY O 1 1
14 17493 1 1 80 ARG C C 9.716 -4.444 5.037 1.00 . A A . 76 ARG C 1 1
14 17494 1 1 80 ARG CA C 8.916 -3.163 4.837 1.00 . A A . 76 ARG CA 1 1
14 17495 1 1 80 ARG CB C 8.921 -2.350 6.130 1.00 . A A . 76 ARG CB 1 1
14 17496 1 1 80 ARG CD C 8.435 -2.284 8.594 1.00 . A A . 76 ARG CD 1 1
14 17497 1 1 80 ARG CG C 8.283 -3.074 7.305 1.00 . A A . 76 ARG CG 1 1
14 17498 1 1 80 ARG CZ C 7.907 -2.532 10.988 1.00 . A A . 76 ARG CZ 1 1
14 17499 1 1 80 ARG H H 6.871 -3.578 5.100 1.00 . A A . 76 ARG H 1 1
14 17500 1 1 80 ARG HA H 9.371 -2.591 4.062 1.00 . A A . 76 ARG HA 1 1
14 17501 1 1 80 ARG HB2 H 9.941 -2.117 6.391 1.00 . A A . 76 ARG HB2 1 1
14 17502 1 1 80 ARG HB3 H 8.380 -1.431 5.965 1.00 . A A . 76 ARG HB3 1 1
14 17503 1 1 80 ARG HD2 H 9.487 -2.128 8.785 1.00 . A A . 76 ARG HD2 1 1
14 17504 1 1 80 ARG HD3 H 7.946 -1.328 8.475 1.00 . A A . 76 ARG HD3 1 1
14 17505 1 1 80 ARG HE H 7.376 -3.821 9.561 1.00 . A A . 76 ARG HE 1 1
14 17506 1 1 80 ARG HG2 H 7.232 -3.214 7.103 1.00 . A A . 76 ARG HG2 1 1
14 17507 1 1 80 ARG HG3 H 8.760 -4.036 7.424 1.00 . A A . 76 ARG HG3 1 1
14 17508 1 1 80 ARG HH11 H 8.980 -0.878 10.532 1.00 . A A . 76 ARG HH11 1 1
14 17509 1 1 80 ARG HH12 H 8.585 -1.068 12.207 1.00 . A A . 76 ARG HH12 1 1
14 17510 1 1 80 ARG HH21 H 6.856 -4.073 11.764 1.00 . A A . 76 ARG HH21 1 1
14 17511 1 1 80 ARG HH22 H 7.380 -2.882 12.907 1.00 . A A . 76 ARG HH22 1 1
14 17512 1 1 80 ARG N N 7.556 -3.449 4.422 1.00 . A A . 76 ARG N 1 1
14 17513 1 1 80 ARG NE N 7.846 -2.979 9.737 1.00 . A A . 76 ARG NE 1 1
14 17514 1 1 80 ARG NH1 N 8.542 -1.400 11.265 1.00 . A A . 76 ARG NH1 1 1
14 17515 1 1 80 ARG NH2 N 7.334 -3.218 11.966 1.00 . A A . 76 ARG NH2 1 1
14 17516 1 1 80 ARG O O 10.912 -4.496 4.749 1.00 . A A . 76 ARG O 1 1
14 17517 1 1 81 ALA C C 9.395 -7.797 4.761 1.00 . A A . 77 ALA C 1 1
14 17518 1 1 81 ALA CA C 9.691 -6.739 5.827 1.00 . A A . 77 ALA CA 1 1
14 17519 1 1 81 ALA CB C 9.272 -7.249 7.197 1.00 . A A . 77 ALA CB 1 1
14 17520 1 1 81 ALA H H 8.113 -5.345 5.776 1.00 . A A . 77 ALA H 1 1
14 17521 1 1 81 ALA HA H 10.750 -6.564 5.854 1.00 . A A . 77 ALA HA 1 1
14 17522 1 1 81 ALA HB1 H 9.282 -8.329 7.199 1.00 . A A . 77 ALA HB1 1 1
14 17523 1 1 81 ALA HB2 H 8.275 -6.898 7.423 1.00 . A A . 77 ALA HB2 1 1
14 17524 1 1 81 ALA HB3 H 9.959 -6.881 7.944 1.00 . A A . 77 ALA HB3 1 1
14 17525 1 1 81 ALA N N 9.050 -5.463 5.554 1.00 . A A . 77 ALA N 1 1
14 17526 1 1 81 ALA O O 9.907 -8.915 4.842 1.00 . A A . 77 ALA O 1 1
14 17527 1 1 82 LEU C C 8.427 -7.826 1.327 1.00 . A A . 78 LEU C 1 1
14 17528 1 1 82 LEU CA C 8.241 -8.424 2.718 1.00 . A A . 78 LEU CA 1 1
14 17529 1 1 82 LEU CB C 6.800 -8.915 2.876 1.00 . A A . 78 LEU CB 1 1
14 17530 1 1 82 LEU CD1 C 5.010 -9.958 4.296 1.00 . A A . 78 LEU CD1 1 1
14 17531 1 1 82 LEU CD2 C 7.402 -10.620 4.617 1.00 . A A . 78 LEU CD2 1 1
14 17532 1 1 82 LEU CG C 6.456 -9.484 4.256 1.00 . A A . 78 LEU CG 1 1
14 17533 1 1 82 LEU H H 8.185 -6.564 3.743 1.00 . A A . 78 LEU H 1 1
14 17534 1 1 82 LEU HA H 8.907 -9.266 2.822 1.00 . A A . 78 LEU HA 1 1
14 17535 1 1 82 LEU HB2 H 6.136 -8.089 2.669 1.00 . A A . 78 LEU HB2 1 1
14 17536 1 1 82 LEU HB3 H 6.624 -9.685 2.140 1.00 . A A . 78 LEU HB3 1 1
14 17537 1 1 82 LEU HD11 H 4.800 -10.389 5.263 1.00 . A A . 78 LEU HD11 1 1
14 17538 1 1 82 LEU HD12 H 4.851 -10.700 3.528 1.00 . A A . 78 LEU HD12 1 1
14 17539 1 1 82 LEU HD13 H 4.350 -9.118 4.127 1.00 . A A . 78 LEU HD13 1 1
14 17540 1 1 82 LEU HD21 H 8.160 -10.255 5.294 1.00 . A A . 78 LEU HD21 1 1
14 17541 1 1 82 LEU HD22 H 7.872 -10.998 3.720 1.00 . A A . 78 LEU HD22 1 1
14 17542 1 1 82 LEU HD23 H 6.847 -11.414 5.093 1.00 . A A . 78 LEU HD23 1 1
14 17543 1 1 82 LEU HG H 6.571 -8.705 4.996 1.00 . A A . 78 LEU HG 1 1
14 17544 1 1 82 LEU N N 8.574 -7.462 3.768 1.00 . A A . 78 LEU N 1 1
14 17545 1 1 82 LEU O O 7.588 -8.014 0.446 1.00 . A A . 78 LEU O 1 1
14 17546 1 1 83 VAL C C 10.220 -7.580 -1.183 1.00 . A A . 79 VAL C 1 1
14 17547 1 1 83 VAL CA C 9.812 -6.514 -0.168 1.00 . A A . 79 VAL CA 1 1
14 17548 1 1 83 VAL CB C 10.922 -5.449 -0.070 1.00 . A A . 79 VAL CB 1 1
14 17549 1 1 83 VAL CG1 C 12.213 -6.062 0.452 1.00 . A A . 79 VAL CG1 1 1
14 17550 1 1 83 VAL CG2 C 11.148 -4.782 -1.420 1.00 . A A . 79 VAL CG2 1 1
14 17551 1 1 83 VAL H H 10.171 -7.002 1.855 1.00 . A A . 79 VAL H 1 1
14 17552 1 1 83 VAL HA H 8.910 -6.033 -0.509 1.00 . A A . 79 VAL HA 1 1
14 17553 1 1 83 VAL HB H 10.604 -4.693 0.632 1.00 . A A . 79 VAL HB 1 1
14 17554 1 1 83 VAL HG11 H 12.711 -5.357 1.100 1.00 . A A . 79 VAL HG11 1 1
14 17555 1 1 83 VAL HG12 H 12.859 -6.304 -0.380 1.00 . A A . 79 VAL HG12 1 1
14 17556 1 1 83 VAL HG13 H 11.985 -6.962 1.004 1.00 . A A . 79 VAL HG13 1 1
14 17557 1 1 83 VAL HG21 H 12.030 -5.198 -1.885 1.00 . A A . 79 VAL HG21 1 1
14 17558 1 1 83 VAL HG22 H 11.282 -3.720 -1.279 1.00 . A A . 79 VAL HG22 1 1
14 17559 1 1 83 VAL HG23 H 10.290 -4.955 -2.054 1.00 . A A . 79 VAL HG23 1 1
14 17560 1 1 83 VAL N N 9.532 -7.117 1.125 1.00 . A A . 79 VAL N 1 1
14 17561 1 1 83 VAL O O 11.361 -8.043 -1.190 1.00 . A A . 79 VAL O 1 1
14 17562 1 1 84 ALA C C 9.583 -8.375 -4.441 1.00 . A A . 80 ALA C 1 1
14 17563 1 1 84 ALA CA C 9.538 -8.988 -3.048 1.00 . A A . 80 ALA CA 1 1
14 17564 1 1 84 ALA CB C 8.482 -10.080 -2.983 1.00 . A A . 80 ALA CB 1 1
14 17565 1 1 84 ALA H H 8.386 -7.571 -1.978 1.00 . A A . 80 ALA H 1 1
14 17566 1 1 84 ALA HA H 10.498 -9.435 -2.832 1.00 . A A . 80 ALA HA 1 1
14 17567 1 1 84 ALA HB1 H 8.807 -10.857 -2.307 1.00 . A A . 80 ALA HB1 1 1
14 17568 1 1 84 ALA HB2 H 8.336 -10.499 -3.968 1.00 . A A . 80 ALA HB2 1 1
14 17569 1 1 84 ALA HB3 H 7.551 -9.661 -2.629 1.00 . A A . 80 ALA HB3 1 1
14 17570 1 1 84 ALA N N 9.278 -7.972 -2.035 1.00 . A A . 80 ALA N 1 1
14 17571 1 1 84 ALA O O 8.549 -8.021 -5.009 1.00 . A A . 80 ALA O 1 1
14 17572 1 1 85 ARG C C 11.559 -8.709 -7.280 1.00 . A A . 81 ARG C 1 1
14 17573 1 1 85 ARG CA C 10.964 -7.681 -6.319 1.00 . A A . 81 ARG CA 1 1
14 17574 1 1 85 ARG CB C 11.869 -6.449 -6.248 1.00 . A A . 81 ARG CB 1 1
14 17575 1 1 85 ARG CD C 12.271 -4.162 -5.288 1.00 . A A . 81 ARG CD 1 1
14 17576 1 1 85 ARG CG C 11.355 -5.376 -5.303 1.00 . A A . 81 ARG CG 1 1
14 17577 1 1 85 ARG CZ C 13.120 -2.466 -6.860 1.00 . A A . 81 ARG CZ 1 1
14 17578 1 1 85 ARG H H 11.574 -8.552 -4.489 1.00 . A A . 81 ARG H 1 1
14 17579 1 1 85 ARG HA H 9.991 -7.382 -6.682 1.00 . A A . 81 ARG HA 1 1
14 17580 1 1 85 ARG HB2 H 12.848 -6.756 -5.913 1.00 . A A . 81 ARG HB2 1 1
14 17581 1 1 85 ARG HB3 H 11.951 -6.020 -7.235 1.00 . A A . 81 ARG HB3 1 1
14 17582 1 1 85 ARG HD2 H 11.879 -3.438 -4.588 1.00 . A A . 81 ARG HD2 1 1
14 17583 1 1 85 ARG HD3 H 13.257 -4.474 -4.968 1.00 . A A . 81 ARG HD3 1 1
14 17584 1 1 85 ARG HE H 11.864 -3.942 -7.337 1.00 . A A . 81 ARG HE 1 1
14 17585 1 1 85 ARG HG2 H 10.371 -5.070 -5.624 1.00 . A A . 81 ARG HG2 1 1
14 17586 1 1 85 ARG HG3 H 11.297 -5.788 -4.305 1.00 . A A . 81 ARG HG3 1 1
14 17587 1 1 85 ARG HH11 H 13.802 -2.269 -4.965 1.00 . A A . 81 ARG HH11 1 1
14 17588 1 1 85 ARG HH12 H 14.384 -1.088 -6.089 1.00 . A A . 81 ARG HH12 1 1
14 17589 1 1 85 ARG HH21 H 12.629 -2.387 -8.818 1.00 . A A . 81 ARG HH21 1 1
14 17590 1 1 85 ARG HH22 H 13.717 -1.155 -8.277 1.00 . A A . 81 ARG HH22 1 1
14 17591 1 1 85 ARG N N 10.786 -8.252 -4.990 1.00 . A A . 81 ARG N 1 1
14 17592 1 1 85 ARG NE N 12.376 -3.539 -6.604 1.00 . A A . 81 ARG NE 1 1
14 17593 1 1 85 ARG NH1 N 13.827 -1.894 -5.892 1.00 . A A . 81 ARG NH1 1 1
14 17594 1 1 85 ARG NH2 N 13.159 -1.961 -8.086 1.00 . A A . 81 ARG NH2 1 1
14 17595 1 1 85 ARG O O 12.444 -9.479 -6.904 1.00 . A A . 81 ARG O 1 1
14 17596 1 1 86 PRO C C 12.904 -9.241 -10.154 1.00 . A A . 82 PRO C 1 1
14 17597 1 1 86 PRO CA C 11.575 -9.677 -9.545 1.00 . A A . 82 PRO CA 1 1
14 17598 1 1 86 PRO CB C 10.473 -9.654 -10.601 1.00 . A A . 82 PRO CB 1 1
14 17599 1 1 86 PRO CD C 10.026 -7.858 -9.075 1.00 . A A . 82 PRO CD 1 1
14 17600 1 1 86 PRO CG C 9.908 -8.278 -10.517 1.00 . A A . 82 PRO CG 1 1
14 17601 1 1 86 PRO HA H 11.675 -10.672 -9.144 1.00 . A A . 82 PRO HA 1 1
14 17602 1 1 86 PRO HB2 H 10.897 -9.852 -11.574 1.00 . A A . 82 PRO HB2 1 1
14 17603 1 1 86 PRO HB3 H 9.727 -10.400 -10.366 1.00 . A A . 82 PRO HB3 1 1
14 17604 1 1 86 PRO HD2 H 10.319 -6.820 -9.008 1.00 . A A . 82 PRO HD2 1 1
14 17605 1 1 86 PRO HD3 H 9.092 -8.020 -8.559 1.00 . A A . 82 PRO HD3 1 1
14 17606 1 1 86 PRO HG2 H 10.476 -7.610 -11.149 1.00 . A A . 82 PRO HG2 1 1
14 17607 1 1 86 PRO HG3 H 8.871 -8.287 -10.820 1.00 . A A . 82 PRO HG3 1 1
14 17608 1 1 86 PRO N N 11.082 -8.738 -8.538 1.00 . A A . 82 PRO N 1 1
14 17609 1 1 86 PRO O O 13.597 -10.036 -10.790 1.00 . A A . 82 PRO O 1 1
14 17610 1 1 87 GLU C C 15.640 -7.590 -9.480 1.00 . A A . 83 GLU C 1 1
14 17611 1 1 87 GLU CA C 14.502 -7.435 -10.485 1.00 . A A . 83 GLU CA 1 1
14 17612 1 1 87 GLU CB C 14.328 -5.960 -10.851 1.00 . A A . 83 GLU CB 1 1
14 17613 1 1 87 GLU CD C 13.100 -4.248 -12.244 1.00 . A A . 83 GLU CD 1 1
14 17614 1 1 87 GLU CG C 13.257 -5.716 -11.902 1.00 . A A . 83 GLU CG 1 1
14 17615 1 1 87 GLU H H 12.662 -7.392 -9.439 1.00 . A A . 83 GLU H 1 1
14 17616 1 1 87 GLU HA H 14.750 -7.990 -11.374 1.00 . A A . 83 GLU HA 1 1
14 17617 1 1 87 GLU HB2 H 14.061 -5.408 -9.962 1.00 . A A . 83 GLU HB2 1 1
14 17618 1 1 87 GLU HB3 H 15.266 -5.581 -11.231 1.00 . A A . 83 GLU HB3 1 1
14 17619 1 1 87 GLU HG2 H 13.523 -6.254 -12.800 1.00 . A A . 83 GLU HG2 1 1
14 17620 1 1 87 GLU HG3 H 12.313 -6.086 -11.527 1.00 . A A . 83 GLU HG3 1 1
14 17621 1 1 87 GLU N N 13.255 -7.976 -9.954 1.00 . A A . 83 GLU N 1 1
14 17622 1 1 87 GLU O O 16.811 -7.628 -9.854 1.00 . A A . 83 GLU O 1 1
14 17623 1 1 87 GLU OE1 O 12.782 -3.456 -11.333 1.00 . A A . 83 GLU OE1 1 1
14 17624 1 1 87 GLU OE2 O 13.296 -3.890 -13.425 1.00 . A A . 83 GLU OE2 1 1
14 17625 1 1 88 GLU C C 16.378 -9.294 -6.700 1.00 . A A . 84 GLU C 1 1
14 17626 1 1 88 GLU CA C 16.273 -7.837 -7.143 1.00 . A A . 84 GLU CA 1 1
14 17627 1 1 88 GLU CB C 15.909 -6.952 -5.949 1.00 . A A . 84 GLU CB 1 1
14 17628 1 1 88 GLU CD C 18.290 -6.575 -5.177 1.00 . A A . 84 GLU CD 1 1
14 17629 1 1 88 GLU CG C 16.897 -7.044 -4.796 1.00 . A A . 84 GLU CG 1 1
14 17630 1 1 88 GLU H H 14.334 -7.648 -7.973 1.00 . A A . 84 GLU H 1 1
14 17631 1 1 88 GLU HA H 17.228 -7.523 -7.535 1.00 . A A . 84 GLU HA 1 1
14 17632 1 1 88 GLU HB2 H 15.866 -5.925 -6.276 1.00 . A A . 84 GLU HB2 1 1
14 17633 1 1 88 GLU HB3 H 14.936 -7.244 -5.583 1.00 . A A . 84 GLU HB3 1 1
14 17634 1 1 88 GLU HG2 H 16.540 -6.430 -3.983 1.00 . A A . 84 GLU HG2 1 1
14 17635 1 1 88 GLU HG3 H 16.956 -8.072 -4.471 1.00 . A A . 84 GLU HG3 1 1
14 17636 1 1 88 GLU N N 15.284 -7.682 -8.205 1.00 . A A . 84 GLU N 1 1
14 17637 1 1 88 GLU O O 17.360 -9.688 -6.068 1.00 . A A . 84 GLU O 1 1
14 17638 1 1 88 GLU OE1 O 18.480 -6.153 -6.337 1.00 . A A . 84 GLU OE1 1 1
14 17639 1 1 88 GLU OE2 O 19.189 -6.630 -4.313 1.00 . A A . 84 GLU OE2 1 1
14 17640 1 1 89 ARG C C 15.308 -11.673 -5.148 1.00 . A A . 85 ARG C 1 1
14 17641 1 1 89 ARG CA C 15.346 -11.502 -6.664 1.00 . A A . 85 ARG CA 1 1
14 17642 1 1 89 ARG CB C 16.567 -12.221 -7.244 1.00 . A A . 85 ARG CB 1 1
14 17643 1 1 89 ARG CD C 17.878 -12.882 -9.283 1.00 . A A . 85 ARG CD 1 1
14 17644 1 1 89 ARG CG C 16.651 -12.152 -8.761 1.00 . A A . 85 ARG CG 1 1
14 17645 1 1 89 ARG CZ C 20.330 -12.772 -9.063 1.00 . A A . 85 ARG CZ 1 1
14 17646 1 1 89 ARG H H 14.608 -9.719 -7.532 1.00 . A A . 85 ARG H 1 1
14 17647 1 1 89 ARG HA H 14.452 -11.939 -7.084 1.00 . A A . 85 ARG HA 1 1
14 17648 1 1 89 ARG HB2 H 17.462 -11.773 -6.836 1.00 . A A . 85 ARG HB2 1 1
14 17649 1 1 89 ARG HB3 H 16.530 -13.259 -6.953 1.00 . A A . 85 ARG HB3 1 1
14 17650 1 1 89 ARG HD2 H 17.818 -13.919 -8.990 1.00 . A A . 85 ARG HD2 1 1
14 17651 1 1 89 ARG HD3 H 17.890 -12.813 -10.361 1.00 . A A . 85 ARG HD3 1 1
14 17652 1 1 89 ARG HE H 19.044 -11.551 -8.149 1.00 . A A . 85 ARG HE 1 1
14 17653 1 1 89 ARG HG2 H 15.767 -12.607 -9.181 1.00 . A A . 85 ARG HG2 1 1
14 17654 1 1 89 ARG HG3 H 16.703 -11.117 -9.062 1.00 . A A . 85 ARG HG3 1 1
14 17655 1 1 89 ARG HH11 H 19.663 -14.242 -10.282 1.00 . A A . 85 ARG HH11 1 1
14 17656 1 1 89 ARG HH12 H 21.383 -14.143 -10.112 1.00 . A A . 85 ARG HH12 1 1
14 17657 1 1 89 ARG HH21 H 21.307 -11.419 -7.924 1.00 . A A . 85 ARG HH21 1 1
14 17658 1 1 89 ARG HH22 H 22.317 -12.541 -8.772 1.00 . A A . 85 ARG HH22 1 1
14 17659 1 1 89 ARG N N 15.364 -10.090 -7.031 1.00 . A A . 85 ARG N 1 1
14 17660 1 1 89 ARG NE N 19.119 -12.313 -8.759 1.00 . A A . 85 ARG NE 1 1
14 17661 1 1 89 ARG NH1 N 20.470 -13.804 -9.887 1.00 . A A . 85 ARG NH1 1 1
14 17662 1 1 89 ARG NH2 N 21.406 -12.198 -8.544 1.00 . A A . 85 ARG NH2 1 1
14 17663 1 1 89 ARG O O 16.265 -12.156 -4.543 1.00 . A A . 85 ARG O 1 1
14 17664 1 1 90 ILE C C 12.872 -12.316 -2.754 1.00 . A A . 86 ILE C 1 1
14 17665 1 1 90 ILE CA C 14.030 -11.386 -3.098 1.00 . A A . 86 ILE CA 1 1
14 17666 1 1 90 ILE CB C 13.780 -10.008 -2.452 1.00 . A A . 86 ILE CB 1 1
14 17667 1 1 90 ILE CD1 C 14.709 -7.644 -2.259 1.00 . A A . 86 ILE CD1 1 1
14 17668 1 1 90 ILE CG1 C 14.894 -9.032 -2.836 1.00 . A A . 86 ILE CG1 1 1
14 17669 1 1 90 ILE CG2 C 13.687 -10.140 -0.935 1.00 . A A . 86 ILE CG2 1 1
14 17670 1 1 90 ILE H H 13.466 -10.899 -5.079 1.00 . A A . 86 ILE H 1 1
14 17671 1 1 90 ILE HA H 14.942 -11.794 -2.688 1.00 . A A . 86 ILE HA 1 1
14 17672 1 1 90 ILE HB H 12.837 -9.629 -2.815 1.00 . A A . 86 ILE HB 1 1
14 17673 1 1 90 ILE HD11 H 15.429 -7.482 -1.472 1.00 . A A . 86 ILE HD11 1 1
14 17674 1 1 90 ILE HD12 H 13.710 -7.550 -1.860 1.00 . A A . 86 ILE HD12 1 1
14 17675 1 1 90 ILE HD13 H 14.856 -6.910 -3.038 1.00 . A A . 86 ILE HD13 1 1
14 17676 1 1 90 ILE HG12 H 15.838 -9.415 -2.479 1.00 . A A . 86 ILE HG12 1 1
14 17677 1 1 90 ILE HG13 H 14.930 -8.944 -3.912 1.00 . A A . 86 ILE HG13 1 1
14 17678 1 1 90 ILE HG21 H 13.612 -11.183 -0.668 1.00 . A A . 86 ILE HG21 1 1
14 17679 1 1 90 ILE HG22 H 12.811 -9.615 -0.583 1.00 . A A . 86 ILE HG22 1 1
14 17680 1 1 90 ILE HG23 H 14.569 -9.715 -0.480 1.00 . A A . 86 ILE HG23 1 1
14 17681 1 1 90 ILE N N 14.194 -11.274 -4.542 1.00 . A A . 86 ILE N 1 1
14 17682 1 1 90 ILE O O 11.731 -12.078 -3.154 1.00 . A A . 86 ILE O 1 1
15 17683 1 1 13 ARG C C -7.685 -13.738 -5.377 1.00 . A A . 9 ARG C 1 1
15 17684 1 1 13 ARG CA C -6.426 -14.383 -5.952 1.00 . A A . 9 ARG CA 1 1
15 17685 1 1 13 ARG CB C -6.539 -14.471 -7.475 1.00 . A A . 9 ARG CB 1 1
15 17686 1 1 13 ARG CD C -5.465 -15.108 -9.654 1.00 . A A . 9 ARG CD 1 1
15 17687 1 1 13 ARG CG C -5.292 -15.025 -8.145 1.00 . A A . 9 ARG CG 1 1
15 17688 1 1 13 ARG CZ C -4.879 -12.793 -10.271 1.00 . A A . 9 ARG CZ 1 1
15 17689 1 1 13 ARG H H -6.467 -16.497 -5.902 1.00 . A A . 9 ARG H 1 1
15 17690 1 1 13 ARG HA H -5.575 -13.767 -5.700 1.00 . A A . 9 ARG HA 1 1
15 17691 1 1 13 ARG HB2 H -7.371 -15.113 -7.725 1.00 . A A . 9 ARG HB2 1 1
15 17692 1 1 13 ARG HB3 H -6.725 -13.483 -7.869 1.00 . A A . 9 ARG HB3 1 1
15 17693 1 1 13 ARG HD2 H -4.555 -15.499 -10.086 1.00 . A A . 9 ARG HD2 1 1
15 17694 1 1 13 ARG HD3 H -6.283 -15.779 -9.874 1.00 . A A . 9 ARG HD3 1 1
15 17695 1 1 13 ARG HE H -6.634 -13.669 -10.641 1.00 . A A . 9 ARG HE 1 1
15 17696 1 1 13 ARG HG2 H -4.458 -14.378 -7.923 1.00 . A A . 9 ARG HG2 1 1
15 17697 1 1 13 ARG HG3 H -5.097 -16.015 -7.760 1.00 . A A . 9 ARG HG3 1 1
15 17698 1 1 13 ARG HH11 H -3.379 -13.824 -9.390 1.00 . A A . 9 ARG HH11 1 1
15 17699 1 1 13 ARG HH12 H -3.011 -12.181 -9.799 1.00 . A A . 9 ARG HH12 1 1
15 17700 1 1 13 ARG HH21 H -6.150 -11.512 -11.183 1.00 . A A . 9 ARG HH21 1 1
15 17701 1 1 13 ARG HH22 H -4.583 -10.871 -10.817 1.00 . A A . 9 ARG HH22 1 1
15 17702 1 1 13 ARG N N -6.207 -15.707 -5.384 1.00 . A A . 9 ARG N 1 1
15 17703 1 1 13 ARG NE N -5.747 -13.803 -10.249 1.00 . A A . 9 ARG NE 1 1
15 17704 1 1 13 ARG NH1 N -3.656 -12.946 -9.779 1.00 . A A . 9 ARG NH1 1 1
15 17705 1 1 13 ARG NH2 N -5.233 -11.630 -10.800 1.00 . A A . 9 ARG NH2 1 1
15 17706 1 1 13 ARG O O -8.802 -14.075 -5.771 1.00 . A A . 9 ARG O 1 1
15 17707 1 1 14 HIS C C -8.548 -10.606 -4.055 1.00 . A A . 10 HIS C 1 1
15 17708 1 1 14 HIS CA C -8.617 -12.116 -3.817 1.00 . A A . 10 HIS CA 1 1
15 17709 1 1 14 HIS CB C -8.653 -12.415 -2.318 1.00 . A A . 10 HIS CB 1 1
15 17710 1 1 14 HIS CD2 C -6.535 -12.939 -0.917 1.00 . A A . 10 HIS CD2 1 1
15 17711 1 1 14 HIS CE1 C -5.667 -10.928 -0.880 1.00 . A A . 10 HIS CE1 1 1
15 17712 1 1 14 HIS CG C -7.364 -12.125 -1.613 1.00 . A A . 10 HIS CG 1 1
15 17713 1 1 14 HIS H H -6.581 -12.585 -4.173 1.00 . A A . 10 HIS H 1 1
15 17714 1 1 14 HIS HA H -9.525 -12.491 -4.267 1.00 . A A . 10 HIS HA 1 1
15 17715 1 1 14 HIS HB2 H -9.423 -11.813 -1.857 1.00 . A A . 10 HIS HB2 1 1
15 17716 1 1 14 HIS HB3 H -8.885 -13.460 -2.171 1.00 . A A . 10 HIS HB3 1 1
15 17717 1 1 14 HIS HD1 H -7.154 -10.062 -1.987 1.00 . A A . 10 HIS HD1 1 1
15 17718 1 1 14 HIS HD2 H -6.672 -13.997 -0.742 1.00 . A A . 10 HIS HD2 1 1
15 17719 1 1 14 HIS HE1 H -5.005 -10.097 -0.681 1.00 . A A . 10 HIS HE1 1 1
15 17720 1 1 14 HIS HE2 H -4.789 -12.465 0.148 1.00 . A A . 10 HIS HE2 1 1
15 17721 1 1 14 HIS N N -7.495 -12.809 -4.445 1.00 . A A . 10 HIS N 1 1
15 17722 1 1 14 HIS ND1 N -6.792 -10.871 -1.571 1.00 . A A . 10 HIS ND1 1 1
15 17723 1 1 14 HIS NE2 N -5.489 -12.169 -0.471 1.00 . A A . 10 HIS NE2 1 1
15 17724 1 1 14 HIS O O -9.554 -9.907 -3.938 1.00 . A A . 10 HIS O 1 1
15 17725 1 1 15 GLU C C -7.510 -7.853 -3.414 1.00 . A A . 11 GLU C 1 1
15 17726 1 1 15 GLU CA C -7.175 -8.684 -4.650 1.00 . A A . 11 GLU CA 1 1
15 17727 1 1 15 GLU CB C -8.048 -8.240 -5.827 1.00 . A A . 11 GLU CB 1 1
15 17728 1 1 15 GLU CD C -8.613 -8.512 -8.274 1.00 . A A . 11 GLU CD 1 1
15 17729 1 1 15 GLU CG C -7.737 -8.969 -7.124 1.00 . A A . 11 GLU CG 1 1
15 17730 1 1 15 GLU H H -6.593 -10.711 -4.478 1.00 . A A . 11 GLU H 1 1
15 17731 1 1 15 GLU HA H -6.138 -8.525 -4.904 1.00 . A A . 11 GLU HA 1 1
15 17732 1 1 15 GLU HB2 H -9.084 -8.417 -5.578 1.00 . A A . 11 GLU HB2 1 1
15 17733 1 1 15 GLU HB3 H -7.901 -7.182 -5.990 1.00 . A A . 11 GLU HB3 1 1
15 17734 1 1 15 GLU HG2 H -6.705 -8.791 -7.384 1.00 . A A . 11 GLU HG2 1 1
15 17735 1 1 15 GLU HG3 H -7.892 -10.028 -6.971 1.00 . A A . 11 GLU HG3 1 1
15 17736 1 1 15 GLU N N -7.361 -10.108 -4.394 1.00 . A A . 11 GLU N 1 1
15 17737 1 1 15 GLU O O -8.231 -8.308 -2.526 1.00 . A A . 11 GLU O 1 1
15 17738 1 1 15 GLU OE1 O -9.850 -8.645 -8.168 1.00 . A A . 11 GLU OE1 1 1
15 17739 1 1 15 GLU OE2 O -8.060 -8.020 -9.280 1.00 . A A . 11 GLU OE2 1 1
15 17740 1 1 16 LEU C C -7.734 -4.381 -2.704 1.00 . A A . 12 LEU C 1 1
15 17741 1 1 16 LEU CA C -7.224 -5.739 -2.236 1.00 . A A . 12 LEU CA 1 1
15 17742 1 1 16 LEU CB C -5.948 -5.552 -1.412 1.00 . A A . 12 LEU CB 1 1
15 17743 1 1 16 LEU CD1 C -5.029 -7.864 -1.720 1.00 . A A . 12 LEU CD1 1 1
15 17744 1 1 16 LEU CD2 C -4.272 -6.464 0.210 1.00 . A A . 12 LEU CD2 1 1
15 17745 1 1 16 LEU CG C -5.437 -6.807 -0.706 1.00 . A A . 12 LEU CG 1 1
15 17746 1 1 16 LEU H H -6.414 -6.328 -4.104 1.00 . A A . 12 LEU H 1 1
15 17747 1 1 16 LEU HA H -7.977 -6.196 -1.612 1.00 . A A . 12 LEU HA 1 1
15 17748 1 1 16 LEU HB2 H -5.169 -5.194 -2.071 1.00 . A A . 12 LEU HB2 1 1
15 17749 1 1 16 LEU HB3 H -6.136 -4.797 -0.664 1.00 . A A . 12 LEU HB3 1 1
15 17750 1 1 16 LEU HD11 H -4.108 -8.332 -1.404 1.00 . A A . 12 LEU HD11 1 1
15 17751 1 1 16 LEU HD12 H -4.884 -7.402 -2.686 1.00 . A A . 12 LEU HD12 1 1
15 17752 1 1 16 LEU HD13 H -5.804 -8.612 -1.792 1.00 . A A . 12 LEU HD13 1 1
15 17753 1 1 16 LEU HD21 H -4.639 -6.292 1.211 1.00 . A A . 12 LEU HD21 1 1
15 17754 1 1 16 LEU HD22 H -3.781 -5.573 -0.151 1.00 . A A . 12 LEU HD22 1 1
15 17755 1 1 16 LEU HD23 H -3.570 -7.283 0.220 1.00 . A A . 12 LEU HD23 1 1
15 17756 1 1 16 LEU HG H -6.232 -7.216 -0.098 1.00 . A A . 12 LEU HG 1 1
15 17757 1 1 16 LEU N N -6.981 -6.634 -3.364 1.00 . A A . 12 LEU N 1 1
15 17758 1 1 16 LEU O O -7.561 -3.376 -2.014 1.00 . A A . 12 LEU O 1 1
15 17759 1 1 17 ILE C C -10.300 -2.847 -3.875 1.00 . A A . 13 ILE C 1 1
15 17760 1 1 17 ILE CA C -8.896 -3.107 -4.409 1.00 . A A . 13 ILE CA 1 1
15 17761 1 1 17 ILE CB C -8.934 -3.116 -5.949 1.00 . A A . 13 ILE CB 1 1
15 17762 1 1 17 ILE CD1 C -7.522 -3.535 -8.024 1.00 . A A . 13 ILE CD1 1 1
15 17763 1 1 17 ILE CG1 C -7.562 -3.490 -6.513 1.00 . A A . 13 ILE CG1 1 1
15 17764 1 1 17 ILE CG2 C -9.367 -1.752 -6.469 1.00 . A A . 13 ILE CG2 1 1
15 17765 1 1 17 ILE H H -8.479 -5.182 -4.380 1.00 . A A . 13 ILE H 1 1
15 17766 1 1 17 ILE HA H -8.247 -2.302 -4.090 1.00 . A A . 13 ILE HA 1 1
15 17767 1 1 17 ILE HB H -9.662 -3.847 -6.267 1.00 . A A . 13 ILE HB 1 1
15 17768 1 1 17 ILE HD11 H -6.513 -3.349 -8.364 1.00 . A A . 13 ILE HD11 1 1
15 17769 1 1 17 ILE HD12 H -8.182 -2.780 -8.425 1.00 . A A . 13 ILE HD12 1 1
15 17770 1 1 17 ILE HD13 H -7.841 -4.509 -8.364 1.00 . A A . 13 ILE HD13 1 1
15 17771 1 1 17 ILE HG12 H -6.835 -2.764 -6.183 1.00 . A A . 13 ILE HG12 1 1
15 17772 1 1 17 ILE HG13 H -7.284 -4.467 -6.143 1.00 . A A . 13 ILE HG13 1 1
15 17773 1 1 17 ILE HG21 H -8.931 -0.978 -5.853 1.00 . A A . 13 ILE HG21 1 1
15 17774 1 1 17 ILE HG22 H -10.443 -1.677 -6.432 1.00 . A A . 13 ILE HG22 1 1
15 17775 1 1 17 ILE HG23 H -9.034 -1.633 -7.489 1.00 . A A . 13 ILE HG23 1 1
15 17776 1 1 17 ILE N N -8.364 -4.352 -3.873 1.00 . A A . 13 ILE N 1 1
15 17777 1 1 17 ILE O O -11.078 -3.777 -3.670 1.00 . A A . 13 ILE O 1 1
15 17778 1 1 18 GLY C C -11.875 -0.874 -1.639 1.00 . A A . 14 GLY C 1 1
15 17779 1 1 18 GLY CA C -11.918 -1.221 -3.117 1.00 . A A . 14 GLY CA 1 1
15 17780 1 1 18 GLY H H -9.947 -0.881 -3.813 1.00 . A A . 14 GLY H 1 1
15 17781 1 1 18 GLY HA2 H -12.295 -0.371 -3.666 1.00 . A A . 14 GLY HA2 1 1
15 17782 1 1 18 GLY HA3 H -12.590 -2.054 -3.259 1.00 . A A . 14 GLY HA3 1 1
15 17783 1 1 18 GLY N N -10.612 -1.578 -3.638 1.00 . A A . 14 GLY N 1 1
15 17784 1 1 18 GLY O O -12.859 -0.389 -1.080 1.00 . A A . 14 GLY O 1 1
15 17785 1 1 19 LEU C C -9.594 0.327 0.625 1.00 . A A . 15 LEU C 1 1
15 17786 1 1 19 LEU CA C -10.558 -0.835 0.412 1.00 . A A . 15 LEU CA 1 1
15 17787 1 1 19 LEU CB C -10.066 -2.082 1.154 1.00 . A A . 15 LEU CB 1 1
15 17788 1 1 19 LEU CD1 C -7.684 -1.876 0.372 1.00 . A A . 15 LEU CD1 1 1
15 17789 1 1 19 LEU CD2 C -8.501 -4.029 1.341 1.00 . A A . 15 LEU CD2 1 1
15 17790 1 1 19 LEU CG C -8.876 -2.808 0.516 1.00 . A A . 15 LEU CG 1 1
15 17791 1 1 19 LEU H H -9.979 -1.504 -1.507 1.00 . A A . 15 LEU H 1 1
15 17792 1 1 19 LEU HA H -11.525 -0.554 0.807 1.00 . A A . 15 LEU HA 1 1
15 17793 1 1 19 LEU HB2 H -9.783 -1.788 2.154 1.00 . A A . 15 LEU HB2 1 1
15 17794 1 1 19 LEU HB3 H -10.887 -2.779 1.223 1.00 . A A . 15 LEU HB3 1 1
15 17795 1 1 19 LEU HD11 H -7.566 -1.299 1.279 1.00 . A A . 15 LEU HD11 1 1
15 17796 1 1 19 LEU HD12 H -7.846 -1.209 -0.460 1.00 . A A . 15 LEU HD12 1 1
15 17797 1 1 19 LEU HD13 H -6.792 -2.458 0.197 1.00 . A A . 15 LEU HD13 1 1
15 17798 1 1 19 LEU HD21 H -7.477 -4.307 1.127 1.00 . A A . 15 LEU HD21 1 1
15 17799 1 1 19 LEU HD22 H -9.156 -4.849 1.089 1.00 . A A . 15 LEU HD22 1 1
15 17800 1 1 19 LEU HD23 H -8.599 -3.798 2.391 1.00 . A A . 15 LEU HD23 1 1
15 17801 1 1 19 LEU HG H -9.155 -3.146 -0.472 1.00 . A A . 15 LEU HG 1 1
15 17802 1 1 19 LEU N N -10.730 -1.122 -1.007 1.00 . A A . 15 LEU N 1 1
15 17803 1 1 19 LEU O O -8.881 0.732 -0.294 1.00 . A A . 15 LEU O 1 1
15 17804 1 1 20 SER C C -7.327 1.455 2.618 1.00 . A A . 16 SER C 1 1
15 17805 1 1 20 SER CA C -8.693 1.970 2.174 1.00 . A A . 16 SER CA 1 1
15 17806 1 1 20 SER CB C -9.311 2.832 3.276 1.00 . A A . 16 SER CB 1 1
15 17807 1 1 20 SER H H -10.165 0.491 2.534 1.00 . A A . 16 SER H 1 1
15 17808 1 1 20 SER HA H -8.567 2.571 1.283 1.00 . A A . 16 SER HA 1 1
15 17809 1 1 20 SER HB2 H -9.450 2.231 4.164 1.00 . A A . 16 SER HB2 1 1
15 17810 1 1 20 SER HB3 H -8.651 3.657 3.499 1.00 . A A . 16 SER HB3 1 1
15 17811 1 1 20 SER HG H -10.440 3.996 2.177 1.00 . A A . 16 SER HG 1 1
15 17812 1 1 20 SER N N -9.575 0.858 1.841 1.00 . A A . 16 SER N 1 1
15 17813 1 1 20 SER O O -7.194 0.306 3.035 1.00 . A A . 16 SER O 1 1
15 17814 1 1 20 SER OG O -10.568 3.349 2.875 1.00 . A A . 16 SER OG 1 1
15 17815 1 1 21 VAL C C -4.341 2.978 3.832 1.00 . A A . 17 VAL C 1 1
15 17816 1 1 21 VAL CA C -4.963 1.935 2.905 1.00 . A A . 17 VAL CA 1 1
15 17817 1 1 21 VAL CB C -4.066 1.743 1.663 1.00 . A A . 17 VAL CB 1 1
15 17818 1 1 21 VAL CG1 C -4.138 2.961 0.753 1.00 . A A . 17 VAL CG1 1 1
15 17819 1 1 21 VAL CG2 C -2.627 1.460 2.071 1.00 . A A . 17 VAL CG2 1 1
15 17820 1 1 21 VAL H H -6.479 3.214 2.179 1.00 . A A . 17 VAL H 1 1
15 17821 1 1 21 VAL HA H -5.018 0.992 3.431 1.00 . A A . 17 VAL HA 1 1
15 17822 1 1 21 VAL HB H -4.434 0.890 1.111 1.00 . A A . 17 VAL HB 1 1
15 17823 1 1 21 VAL HG11 H -5.136 3.046 0.343 1.00 . A A . 17 VAL HG11 1 1
15 17824 1 1 21 VAL HG12 H -3.428 2.851 -0.052 1.00 . A A . 17 VAL HG12 1 1
15 17825 1 1 21 VAL HG13 H -3.905 3.850 1.319 1.00 . A A . 17 VAL HG13 1 1
15 17826 1 1 21 VAL HG21 H -2.111 2.392 2.239 1.00 . A A . 17 VAL HG21 1 1
15 17827 1 1 21 VAL HG22 H -2.131 0.911 1.285 1.00 . A A . 17 VAL HG22 1 1
15 17828 1 1 21 VAL HG23 H -2.618 0.875 2.979 1.00 . A A . 17 VAL HG23 1 1
15 17829 1 1 21 VAL N N -6.315 2.310 2.520 1.00 . A A . 17 VAL N 1 1
15 17830 1 1 21 VAL O O -4.214 4.148 3.472 1.00 . A A . 17 VAL O 1 1
15 17831 1 1 22 ARG C C -1.886 3.034 6.244 1.00 . A A . 18 ARG C 1 1
15 17832 1 1 22 ARG CA C -3.337 3.431 6.001 1.00 . A A . 18 ARG CA 1 1
15 17833 1 1 22 ARG CB C -4.110 3.399 7.321 1.00 . A A . 18 ARG CB 1 1
15 17834 1 1 22 ARG CD C -6.272 3.813 8.526 1.00 . A A . 18 ARG CD 1 1
15 17835 1 1 22 ARG CG C -5.591 3.702 7.171 1.00 . A A . 18 ARG CG 1 1
15 17836 1 1 22 ARG CZ C -6.494 2.497 10.595 1.00 . A A . 18 ARG CZ 1 1
15 17837 1 1 22 ARG H H -4.077 1.595 5.251 1.00 . A A . 18 ARG H 1 1
15 17838 1 1 22 ARG HA H -3.364 4.433 5.601 1.00 . A A . 18 ARG HA 1 1
15 17839 1 1 22 ARG HB2 H -4.010 2.416 7.758 1.00 . A A . 18 ARG HB2 1 1
15 17840 1 1 22 ARG HB3 H -3.681 4.126 7.993 1.00 . A A . 18 ARG HB3 1 1
15 17841 1 1 22 ARG HD2 H -5.875 4.673 9.044 1.00 . A A . 18 ARG HD2 1 1
15 17842 1 1 22 ARG HD3 H -7.333 3.946 8.370 1.00 . A A . 18 ARG HD3 1 1
15 17843 1 1 22 ARG HE H -5.560 1.881 8.943 1.00 . A A . 18 ARG HE 1 1
15 17844 1 1 22 ARG HG2 H -5.706 4.638 6.642 1.00 . A A . 18 ARG HG2 1 1
15 17845 1 1 22 ARG HG3 H -6.058 2.907 6.608 1.00 . A A . 18 ARG HG3 1 1
15 17846 1 1 22 ARG HH11 H -7.352 4.326 10.670 1.00 . A A . 18 ARG HH11 1 1
15 17847 1 1 22 ARG HH12 H -7.494 3.379 12.114 1.00 . A A . 18 ARG HH12 1 1
15 17848 1 1 22 ARG HH21 H -5.745 0.635 10.839 1.00 . A A . 18 ARG HH21 1 1
15 17849 1 1 22 ARG HH22 H -6.577 1.285 12.210 1.00 . A A . 18 ARG HH22 1 1
15 17850 1 1 22 ARG N N -3.952 2.541 5.024 1.00 . A A . 18 ARG N 1 1
15 17851 1 1 22 ARG NE N -6.057 2.624 9.344 1.00 . A A . 18 ARG NE 1 1
15 17852 1 1 22 ARG NH1 N -7.169 3.481 11.174 1.00 . A A . 18 ARG NH1 1 1
15 17853 1 1 22 ARG NH2 N -6.254 1.380 11.269 1.00 . A A . 18 ARG NH2 1 1
15 17854 1 1 22 ARG O O -1.594 1.885 6.576 1.00 . A A . 18 ARG O 1 1
15 17855 1 1 23 ILE C C 0.847 3.968 7.725 1.00 . A A . 19 ILE C 1 1
15 17856 1 1 23 ILE CA C 0.442 3.731 6.273 1.00 . A A . 19 ILE CA 1 1
15 17857 1 1 23 ILE CB C 1.306 4.619 5.356 1.00 . A A . 19 ILE CB 1 1
15 17858 1 1 23 ILE CD1 C 1.018 3.028 3.385 1.00 . A A . 19 ILE CD1 1 1
15 17859 1 1 23 ILE CG1 C 0.883 4.453 3.896 1.00 . A A . 19 ILE CG1 1 1
15 17860 1 1 23 ILE CG2 C 2.781 4.281 5.523 1.00 . A A . 19 ILE CG2 1 1
15 17861 1 1 23 ILE H H -1.270 4.885 5.807 1.00 . A A . 19 ILE H 1 1
15 17862 1 1 23 ILE HA H 0.632 2.698 6.021 1.00 . A A . 19 ILE HA 1 1
15 17863 1 1 23 ILE HB H 1.164 5.650 5.650 1.00 . A A . 19 ILE HB 1 1
15 17864 1 1 23 ILE HD11 H 0.232 2.416 3.805 1.00 . A A . 19 ILE HD11 1 1
15 17865 1 1 23 ILE HD12 H 1.978 2.628 3.682 1.00 . A A . 19 ILE HD12 1 1
15 17866 1 1 23 ILE HD13 H 0.943 3.018 2.305 1.00 . A A . 19 ILE HD13 1 1
15 17867 1 1 23 ILE HG12 H -0.152 4.751 3.794 1.00 . A A . 19 ILE HG12 1 1
15 17868 1 1 23 ILE HG13 H 1.498 5.092 3.277 1.00 . A A . 19 ILE HG13 1 1
15 17869 1 1 23 ILE HG21 H 3.316 4.542 4.623 1.00 . A A . 19 ILE HG21 1 1
15 17870 1 1 23 ILE HG22 H 2.888 3.223 5.712 1.00 . A A . 19 ILE HG22 1 1
15 17871 1 1 23 ILE HG23 H 3.186 4.838 6.357 1.00 . A A . 19 ILE HG23 1 1
15 17872 1 1 23 ILE N N -0.979 3.990 6.075 1.00 . A A . 19 ILE N 1 1
15 17873 1 1 23 ILE O O 0.449 4.958 8.336 1.00 . A A . 19 ILE O 1 1
15 17874 1 1 24 ALA C C 3.549 3.694 9.688 1.00 . A A . 20 ALA C 1 1
15 17875 1 1 24 ALA CA C 2.117 3.169 9.643 1.00 . A A . 20 ALA CA 1 1
15 17876 1 1 24 ALA CB C 2.019 1.824 10.350 1.00 . A A . 20 ALA CB 1 1
15 17877 1 1 24 ALA H H 1.935 2.290 7.726 1.00 . A A . 20 ALA H 1 1
15 17878 1 1 24 ALA HA H 1.475 3.867 10.157 1.00 . A A . 20 ALA HA 1 1
15 17879 1 1 24 ALA HB1 H 2.844 1.718 11.037 1.00 . A A . 20 ALA HB1 1 1
15 17880 1 1 24 ALA HB2 H 2.055 1.030 9.618 1.00 . A A . 20 ALA HB2 1 1
15 17881 1 1 24 ALA HB3 H 1.087 1.770 10.893 1.00 . A A . 20 ALA HB3 1 1
15 17882 1 1 24 ALA N N 1.648 3.056 8.267 1.00 . A A . 20 ALA N 1 1
15 17883 1 1 24 ALA O O 3.979 4.281 10.681 1.00 . A A . 20 ALA O 1 1
15 17884 1 1 25 ARG C C 6.097 3.910 7.029 1.00 . A A . 21 ARG C 1 1
15 17885 1 1 25 ARG CA C 5.652 3.940 8.484 1.00 . A A . 21 ARG CA 1 1
15 17886 1 1 25 ARG CB C 6.583 3.071 9.325 1.00 . A A . 21 ARG CB 1 1
15 17887 1 1 25 ARG CD C 8.156 4.920 9.982 1.00 . A A . 21 ARG CD 1 1
15 17888 1 1 25 ARG CG C 8.026 3.551 9.333 1.00 . A A . 21 ARG CG 1 1
15 17889 1 1 25 ARG CZ C 9.935 6.518 10.582 1.00 . A A . 21 ARG CZ 1 1
15 17890 1 1 25 ARG H H 3.867 3.021 7.839 1.00 . A A . 21 ARG H 1 1
15 17891 1 1 25 ARG HA H 5.695 4.955 8.840 1.00 . A A . 21 ARG HA 1 1
15 17892 1 1 25 ARG HB2 H 6.224 3.059 10.341 1.00 . A A . 21 ARG HB2 1 1
15 17893 1 1 25 ARG HB3 H 6.566 2.067 8.934 1.00 . A A . 21 ARG HB3 1 1
15 17894 1 1 25 ARG HD2 H 7.564 5.629 9.421 1.00 . A A . 21 ARG HD2 1 1
15 17895 1 1 25 ARG HD3 H 7.783 4.863 10.994 1.00 . A A . 21 ARG HD3 1 1
15 17896 1 1 25 ARG HE H 10.217 4.814 9.583 1.00 . A A . 21 ARG HE 1 1
15 17897 1 1 25 ARG HG2 H 8.627 2.843 9.886 1.00 . A A . 21 ARG HG2 1 1
15 17898 1 1 25 ARG HG3 H 8.381 3.609 8.315 1.00 . A A . 21 ARG HG3 1 1
15 17899 1 1 25 ARG HH11 H 8.086 7.048 11.208 1.00 . A A . 21 ARG HH11 1 1
15 17900 1 1 25 ARG HH12 H 9.351 8.159 11.609 1.00 . A A . 21 ARG HH12 1 1
15 17901 1 1 25 ARG HH21 H 11.883 6.274 10.108 1.00 . A A . 21 ARG HH21 1 1
15 17902 1 1 25 ARG HH22 H 11.507 7.720 10.984 1.00 . A A . 21 ARG HH22 1 1
15 17903 1 1 25 ARG N N 4.274 3.486 8.595 1.00 . A A . 21 ARG N 1 1
15 17904 1 1 25 ARG NE N 9.543 5.380 10.013 1.00 . A A . 21 ARG NE 1 1
15 17905 1 1 25 ARG NH1 N 9.052 7.306 11.182 1.00 . A A . 21 ARG NH1 1 1
15 17906 1 1 25 ARG NH2 N 11.213 6.865 10.556 1.00 . A A . 21 ARG NH2 1 1
15 17907 1 1 25 ARG O O 5.660 3.061 6.254 1.00 . A A . 21 ARG O 1 1
15 17908 1 1 26 SER C C 8.948 5.261 5.268 1.00 . A A . 22 SER C 1 1
15 17909 1 1 26 SER CA C 7.460 4.930 5.298 1.00 . A A . 22 SER CA 1 1
15 17910 1 1 26 SER CB C 6.676 5.981 4.514 1.00 . A A . 22 SER CB 1 1
15 17911 1 1 26 SER H H 7.268 5.491 7.334 1.00 . A A . 22 SER H 1 1
15 17912 1 1 26 SER HA H 7.312 3.966 4.834 1.00 . A A . 22 SER HA 1 1
15 17913 1 1 26 SER HB2 H 6.783 6.941 4.998 1.00 . A A . 22 SER HB2 1 1
15 17914 1 1 26 SER HB3 H 7.064 6.040 3.509 1.00 . A A . 22 SER HB3 1 1
15 17915 1 1 26 SER HG H 5.005 5.348 5.315 1.00 . A A . 22 SER HG 1 1
15 17916 1 1 26 SER N N 6.960 4.844 6.667 1.00 . A A . 22 SER N 1 1
15 17917 1 1 26 SER O O 9.517 5.710 6.263 1.00 . A A . 22 SER O 1 1
15 17918 1 1 26 SER OG O 5.299 5.652 4.454 1.00 . A A . 22 SER OG 1 1
15 17919 1 1 27 VAL C C 11.283 6.803 4.191 1.00 . A A . 23 VAL C 1 1
15 17920 1 1 27 VAL CA C 10.989 5.326 3.940 1.00 . A A . 23 VAL CA 1 1
15 17921 1 1 27 VAL CB C 11.464 4.943 2.523 1.00 . A A . 23 VAL CB 1 1
15 17922 1 1 27 VAL CG1 C 10.683 5.714 1.467 1.00 . A A . 23 VAL CG1 1 1
15 17923 1 1 27 VAL CG2 C 12.961 5.181 2.372 1.00 . A A . 23 VAL CG2 1 1
15 17924 1 1 27 VAL H H 9.057 4.691 3.355 1.00 . A A . 23 VAL H 1 1
15 17925 1 1 27 VAL HA H 11.537 4.733 4.656 1.00 . A A . 23 VAL HA 1 1
15 17926 1 1 27 VAL HB H 11.272 3.889 2.378 1.00 . A A . 23 VAL HB 1 1
15 17927 1 1 27 VAL HG11 H 10.738 6.773 1.680 1.00 . A A . 23 VAL HG11 1 1
15 17928 1 1 27 VAL HG12 H 9.649 5.399 1.479 1.00 . A A . 23 VAL HG12 1 1
15 17929 1 1 27 VAL HG13 H 11.107 5.522 0.493 1.00 . A A . 23 VAL HG13 1 1
15 17930 1 1 27 VAL HG21 H 13.214 6.154 2.768 1.00 . A A . 23 VAL HG21 1 1
15 17931 1 1 27 VAL HG22 H 13.230 5.138 1.327 1.00 . A A . 23 VAL HG22 1 1
15 17932 1 1 27 VAL HG23 H 13.503 4.421 2.915 1.00 . A A . 23 VAL HG23 1 1
15 17933 1 1 27 VAL N N 9.569 5.045 4.113 1.00 . A A . 23 VAL N 1 1
15 17934 1 1 27 VAL O O 12.335 7.156 4.721 1.00 . A A . 23 VAL O 1 1
15 17935 1 1 28 HIS C C 9.479 9.615 5.021 1.00 . A A . 24 HIS C 1 1
15 17936 1 1 28 HIS CA C 10.488 9.099 3.996 1.00 . A A . 24 HIS CA 1 1
15 17937 1 1 28 HIS CB C 10.317 9.830 2.664 1.00 . A A . 24 HIS CB 1 1
15 17938 1 1 28 HIS CD2 C 12.408 8.625 1.714 1.00 . A A . 24 HIS CD2 1 1
15 17939 1 1 28 HIS CE1 C 12.369 9.463 -0.312 1.00 . A A . 24 HIS CE1 1 1
15 17940 1 1 28 HIS CG C 11.343 9.458 1.640 1.00 . A A . 24 HIS CG 1 1
15 17941 1 1 28 HIS H H 9.520 7.314 3.397 1.00 . A A . 24 HIS H 1 1
15 17942 1 1 28 HIS HA H 11.484 9.281 4.370 1.00 . A A . 24 HIS HA 1 1
15 17943 1 1 28 HIS HB2 H 9.346 9.602 2.255 1.00 . A A . 24 HIS HB2 1 1
15 17944 1 1 28 HIS HB3 H 10.390 10.891 2.836 1.00 . A A . 24 HIS HB3 1 1
15 17945 1 1 28 HIS HD1 H 10.697 10.605 -0.006 1.00 . A A . 24 HIS HD1 1 1
15 17946 1 1 28 HIS HD2 H 12.714 8.052 2.578 1.00 . A A . 24 HIS HD2 1 1
15 17947 1 1 28 HIS HE1 H 12.621 9.683 -1.339 1.00 . A A . 24 HIS HE1 1 1
15 17948 1 1 28 HIS HE2 H 13.768 8.065 0.216 1.00 . A A . 24 HIS HE2 1 1
15 17949 1 1 28 HIS N N 10.338 7.659 3.810 1.00 . A A . 24 HIS N 1 1
15 17950 1 1 28 HIS ND1 N 11.348 9.968 0.358 1.00 . A A . 24 HIS ND1 1 1
15 17951 1 1 28 HIS NE2 N 13.029 8.646 0.489 1.00 . A A . 24 HIS NE2 1 1
15 17952 1 1 28 HIS O O 8.318 9.206 5.023 1.00 . A A . 24 HIS O 1 1
15 17953 1 1 29 ARG C C 7.983 11.946 6.393 1.00 . A A . 25 ARG C 1 1
15 17954 1 1 29 ARG CA C 9.087 11.051 6.953 1.00 . A A . 25 ARG CA 1 1
15 17955 1 1 29 ARG CB C 9.933 11.838 7.955 1.00 . A A . 25 ARG CB 1 1
15 17956 1 1 29 ARG CD C 11.516 13.746 8.371 1.00 . A A . 25 ARG CD 1 1
15 17957 1 1 29 ARG CG C 10.698 12.995 7.332 1.00 . A A . 25 ARG CG 1 1
15 17958 1 1 29 ARG CZ C 13.341 13.300 9.966 1.00 . A A . 25 ARG CZ 1 1
15 17959 1 1 29 ARG H H 10.879 10.767 5.860 1.00 . A A . 25 ARG H 1 1
15 17960 1 1 29 ARG HA H 8.627 10.225 7.465 1.00 . A A . 25 ARG HA 1 1
15 17961 1 1 29 ARG HB2 H 9.285 12.236 8.722 1.00 . A A . 25 ARG HB2 1 1
15 17962 1 1 29 ARG HB3 H 10.646 11.167 8.413 1.00 . A A . 25 ARG HB3 1 1
15 17963 1 1 29 ARG HD2 H 12.029 14.563 7.885 1.00 . A A . 25 ARG HD2 1 1
15 17964 1 1 29 ARG HD3 H 10.848 14.138 9.122 1.00 . A A . 25 ARG HD3 1 1
15 17965 1 1 29 ARG HE H 12.549 11.949 8.729 1.00 . A A . 25 ARG HE 1 1
15 17966 1 1 29 ARG HG2 H 11.362 12.606 6.575 1.00 . A A . 25 ARG HG2 1 1
15 17967 1 1 29 ARG HG3 H 9.993 13.676 6.879 1.00 . A A . 25 ARG HG3 1 1
15 17968 1 1 29 ARG HH11 H 12.656 15.204 9.987 1.00 . A A . 25 ARG HH11 1 1
15 17969 1 1 29 ARG HH12 H 13.940 14.864 11.099 1.00 . A A . 25 ARG HH12 1 1
15 17970 1 1 29 ARG HH21 H 14.238 11.503 10.191 1.00 . A A . 25 ARG HH21 1 1
15 17971 1 1 29 ARG HH22 H 14.838 12.764 11.215 1.00 . A A . 25 ARG HH22 1 1
15 17972 1 1 29 ARG N N 9.938 10.494 5.905 1.00 . A A . 25 ARG N 1 1
15 17973 1 1 29 ARG NE N 12.505 12.886 9.017 1.00 . A A . 25 ARG NE 1 1
15 17974 1 1 29 ARG NH1 N 13.309 14.560 10.385 1.00 . A A . 25 ARG NH1 1 1
15 17975 1 1 29 ARG NH2 N 14.210 12.453 10.502 1.00 . A A . 25 ARG NH2 1 1
15 17976 1 1 29 ARG O O 6.962 12.158 7.048 1.00 . A A . 25 ARG O 1 1
15 17977 1 1 30 ASP C C 6.069 12.559 3.916 1.00 . A A . 26 ASP C 1 1
15 17978 1 1 30 ASP CA C 7.198 13.351 4.579 1.00 . A A . 26 ASP CA 1 1
15 17979 1 1 30 ASP CB C 7.857 14.278 3.553 1.00 . A A . 26 ASP CB 1 1
15 17980 1 1 30 ASP CG C 8.522 13.521 2.423 1.00 . A A . 26 ASP CG 1 1
15 17981 1 1 30 ASP H H 9.017 12.281 4.723 1.00 . A A . 26 ASP H 1 1
15 17982 1 1 30 ASP HA H 6.776 13.953 5.363 1.00 . A A . 26 ASP HA 1 1
15 17983 1 1 30 ASP HB2 H 7.104 14.928 3.132 1.00 . A A . 26 ASP HB2 1 1
15 17984 1 1 30 ASP HB3 H 8.606 14.877 4.049 1.00 . A A . 26 ASP HB3 1 1
15 17985 1 1 30 ASP N N 8.187 12.475 5.196 1.00 . A A . 26 ASP N 1 1
15 17986 1 1 30 ASP O O 5.158 13.142 3.332 1.00 . A A . 26 ASP O 1 1
15 17987 1 1 30 ASP OD1 O 9.476 12.767 2.695 1.00 . A A . 26 ASP OD1 1 1
15 17988 1 1 30 ASP OD2 O 8.085 13.681 1.263 1.00 . A A . 26 ASP OD2 1 1
15 17989 1 1 31 ILE C C 4.590 9.335 4.404 1.00 . A A . 27 ILE C 1 1
15 17990 1 1 31 ILE CA C 5.108 10.382 3.416 1.00 . A A . 27 ILE CA 1 1
15 17991 1 1 31 ILE CB C 5.632 9.669 2.156 1.00 . A A . 27 ILE CB 1 1
15 17992 1 1 31 ILE CD1 C 7.440 8.077 1.314 1.00 . A A . 27 ILE CD1 1 1
15 17993 1 1 31 ILE CG1 C 6.839 8.795 2.507 1.00 . A A . 27 ILE CG1 1 1
15 17994 1 1 31 ILE CG2 C 5.991 10.684 1.080 1.00 . A A . 27 ILE CG2 1 1
15 17995 1 1 31 ILE H H 6.871 10.819 4.479 1.00 . A A . 27 ILE H 1 1
15 17996 1 1 31 ILE HA H 4.295 11.018 3.128 1.00 . A A . 27 ILE HA 1 1
15 17997 1 1 31 ILE HB H 4.843 9.039 1.773 1.00 . A A . 27 ILE HB 1 1
15 17998 1 1 31 ILE HD11 H 6.965 7.113 1.197 1.00 . A A . 27 ILE HD11 1 1
15 17999 1 1 31 ILE HD12 H 8.500 7.939 1.471 1.00 . A A . 27 ILE HD12 1 1
15 18000 1 1 31 ILE HD13 H 7.282 8.665 0.422 1.00 . A A . 27 ILE HD13 1 1
15 18001 1 1 31 ILE HG12 H 7.606 9.417 2.944 1.00 . A A . 27 ILE HG12 1 1
15 18002 1 1 31 ILE HG13 H 6.536 8.051 3.227 1.00 . A A . 27 ILE HG13 1 1
15 18003 1 1 31 ILE HG21 H 5.087 11.043 0.611 1.00 . A A . 27 ILE HG21 1 1
15 18004 1 1 31 ILE HG22 H 6.619 10.215 0.337 1.00 . A A . 27 ILE HG22 1 1
15 18005 1 1 31 ILE HG23 H 6.518 11.512 1.527 1.00 . A A . 27 ILE HG23 1 1
15 18006 1 1 31 ILE N N 6.130 11.231 4.009 1.00 . A A . 27 ILE N 1 1
15 18007 1 1 31 ILE O O 3.542 8.730 4.178 1.00 . A A . 27 ILE O 1 1
15 18008 1 1 32 GLN C C 3.611 8.547 7.165 1.00 . A A . 28 GLN C 1 1
15 18009 1 1 32 GLN CA C 4.921 8.142 6.498 1.00 . A A . 28 GLN CA 1 1
15 18010 1 1 32 GLN CB C 6.017 7.985 7.555 1.00 . A A . 28 GLN CB 1 1
15 18011 1 1 32 GLN CD C 7.387 9.080 9.371 1.00 . A A . 28 GLN CD 1 1
15 18012 1 1 32 GLN CG C 6.318 9.267 8.313 1.00 . A A . 28 GLN CG 1 1
15 18013 1 1 32 GLN H H 6.148 9.624 5.624 1.00 . A A . 28 GLN H 1 1
15 18014 1 1 32 GLN HA H 4.778 7.196 5.999 1.00 . A A . 28 GLN HA 1 1
15 18015 1 1 32 GLN HB2 H 5.708 7.235 8.269 1.00 . A A . 28 GLN HB2 1 1
15 18016 1 1 32 GLN HB3 H 6.924 7.656 7.070 1.00 . A A . 28 GLN HB3 1 1
15 18017 1 1 32 GLN HE21 H 6.117 9.655 10.789 1.00 . A A . 28 GLN HE21 1 1
15 18018 1 1 32 GLN HE22 H 7.706 9.243 11.326 1.00 . A A . 28 GLN HE22 1 1
15 18019 1 1 32 GLN HG2 H 6.654 10.015 7.610 1.00 . A A . 28 GLN HG2 1 1
15 18020 1 1 32 GLN HG3 H 5.411 9.607 8.792 1.00 . A A . 28 GLN HG3 1 1
15 18021 1 1 32 GLN N N 5.322 9.119 5.492 1.00 . A A . 28 GLN N 1 1
15 18022 1 1 32 GLN NE2 N 7.036 9.354 10.622 1.00 . A A . 28 GLN NE2 1 1
15 18023 1 1 32 GLN O O 3.235 9.719 7.156 1.00 . A A . 28 GLN O 1 1
15 18024 1 1 32 GLN OE1 O 8.516 8.696 9.068 1.00 . A A . 28 GLN OE1 1 1
15 18025 1 1 33 GLY C C 0.610 8.394 7.459 1.00 . A A . 29 GLY C 1 1
15 18026 1 1 33 GLY CA C 1.659 7.844 8.407 1.00 . A A . 29 GLY CA 1 1
15 18027 1 1 33 GLY H H 3.269 6.653 7.719 1.00 . A A . 29 GLY H 1 1
15 18028 1 1 33 GLY HA2 H 1.288 6.931 8.846 1.00 . A A . 29 GLY HA2 1 1
15 18029 1 1 33 GLY HA3 H 1.830 8.567 9.193 1.00 . A A . 29 GLY HA3 1 1
15 18030 1 1 33 GLY N N 2.919 7.568 7.744 1.00 . A A . 29 GLY N 1 1
15 18031 1 1 33 GLY O O -0.376 8.990 7.893 1.00 . A A . 29 GLY O 1 1
15 18032 1 1 34 ILE C C -1.284 7.738 4.980 1.00 . A A . 30 ILE C 1 1
15 18033 1 1 34 ILE CA C -0.104 8.690 5.155 1.00 . A A . 30 ILE CA 1 1
15 18034 1 1 34 ILE CB C 0.605 8.900 3.794 1.00 . A A . 30 ILE CB 1 1
15 18035 1 1 34 ILE CD1 C -1.551 8.827 2.393 1.00 . A A . 30 ILE CD1 1 1
15 18036 1 1 34 ILE CG1 C -0.313 9.615 2.791 1.00 . A A . 30 ILE CG1 1 1
15 18037 1 1 34 ILE CG2 C 1.096 7.573 3.231 1.00 . A A . 30 ILE CG2 1 1
15 18038 1 1 34 ILE H H 1.627 7.729 5.873 1.00 . A A . 30 ILE H 1 1
15 18039 1 1 34 ILE HA H -0.474 9.645 5.490 1.00 . A A . 30 ILE HA 1 1
15 18040 1 1 34 ILE HB H 1.473 9.519 3.970 1.00 . A A . 30 ILE HB 1 1
15 18041 1 1 34 ILE HD11 H -2.336 8.997 3.117 1.00 . A A . 30 ILE HD11 1 1
15 18042 1 1 34 ILE HD12 H -1.316 7.774 2.360 1.00 . A A . 30 ILE HD12 1 1
15 18043 1 1 34 ILE HD13 H -1.888 9.149 1.418 1.00 . A A . 30 ILE HD13 1 1
15 18044 1 1 34 ILE HG12 H -0.643 10.550 3.222 1.00 . A A . 30 ILE HG12 1 1
15 18045 1 1 34 ILE HG13 H 0.251 9.825 1.891 1.00 . A A . 30 ILE HG13 1 1
15 18046 1 1 34 ILE HG21 H 1.833 7.758 2.464 1.00 . A A . 30 ILE HG21 1 1
15 18047 1 1 34 ILE HG22 H 0.266 7.030 2.806 1.00 . A A . 30 ILE HG22 1 1
15 18048 1 1 34 ILE HG23 H 1.540 6.989 4.022 1.00 . A A . 30 ILE HG23 1 1
15 18049 1 1 34 ILE N N 0.824 8.202 6.161 1.00 . A A . 30 ILE N 1 1
15 18050 1 1 34 ILE O O -1.132 6.627 4.473 1.00 . A A . 30 ILE O 1 1
15 18051 1 1 35 SER C C -4.427 7.802 3.994 1.00 . A A . 31 SER C 1 1
15 18052 1 1 35 SER CA C -3.678 7.393 5.256 1.00 . A A . 31 SER CA 1 1
15 18053 1 1 35 SER CB C -4.573 7.577 6.484 1.00 . A A . 31 SER CB 1 1
15 18054 1 1 35 SER H H -2.524 9.092 5.769 1.00 . A A . 31 SER H 1 1
15 18055 1 1 35 SER HA H -3.390 6.357 5.175 1.00 . A A . 31 SER HA 1 1
15 18056 1 1 35 SER HB2 H -4.047 7.244 7.365 1.00 . A A . 31 SER HB2 1 1
15 18057 1 1 35 SER HB3 H -4.825 8.623 6.589 1.00 . A A . 31 SER HB3 1 1
15 18058 1 1 35 SER HG H -6.312 7.207 5.662 1.00 . A A . 31 SER HG 1 1
15 18059 1 1 35 SER N N -2.465 8.192 5.386 1.00 . A A . 31 SER N 1 1
15 18060 1 1 35 SER O O -4.551 8.992 3.704 1.00 . A A . 31 SER O 1 1
15 18061 1 1 35 SER OG O -5.771 6.830 6.358 1.00 . A A . 31 SER OG 1 1
15 18062 1 1 36 GLY C C -6.338 5.968 1.400 1.00 . A A . 32 GLY C 1 1
15 18063 1 1 36 GLY CA C -5.621 7.149 2.014 1.00 . A A . 32 GLY CA 1 1
15 18064 1 1 36 GLY H H -4.784 5.887 3.497 1.00 . A A . 32 GLY H 1 1
15 18065 1 1 36 GLY HA2 H -6.346 7.919 2.229 1.00 . A A . 32 GLY HA2 1 1
15 18066 1 1 36 GLY HA3 H -4.911 7.534 1.296 1.00 . A A . 32 GLY HA3 1 1
15 18067 1 1 36 GLY N N -4.914 6.824 3.235 1.00 . A A . 32 GLY N 1 1
15 18068 1 1 36 GLY O O -6.600 4.968 2.064 1.00 . A A . 32 GLY O 1 1
15 18069 1 1 37 ARG C C -6.420 4.353 -1.596 1.00 . A A . 33 ARG C 1 1
15 18070 1 1 37 ARG CA C -7.369 5.077 -0.628 1.00 . A A . 33 ARG CA 1 1
15 18071 1 1 37 ARG CB C -8.588 5.666 -1.314 1.00 . A A . 33 ARG CB 1 1
15 18072 1 1 37 ARG CD C -10.250 3.786 -1.409 1.00 . A A . 33 ARG CD 1 1
15 18073 1 1 37 ARG CG C -9.909 5.129 -0.787 1.00 . A A . 33 ARG CG 1 1
15 18074 1 1 37 ARG CZ C -10.557 2.841 -3.664 1.00 . A A . 33 ARG CZ 1 1
15 18075 1 1 37 ARG H H -6.428 6.939 -0.333 1.00 . A A . 33 ARG H 1 1
15 18076 1 1 37 ARG HA H -7.710 4.348 0.095 1.00 . A A . 33 ARG HA 1 1
15 18077 1 1 37 ARG HB2 H -8.582 6.731 -1.173 1.00 . A A . 33 ARG HB2 1 1
15 18078 1 1 37 ARG HB3 H -8.534 5.450 -2.357 1.00 . A A . 33 ARG HB3 1 1
15 18079 1 1 37 ARG HD2 H -9.476 3.076 -1.156 1.00 . A A . 33 ARG HD2 1 1
15 18080 1 1 37 ARG HD3 H -11.194 3.446 -1.007 1.00 . A A . 33 ARG HD3 1 1
15 18081 1 1 37 ARG HE H -10.287 4.773 -3.262 1.00 . A A . 33 ARG HE 1 1
15 18082 1 1 37 ARG HG2 H -9.835 5.009 0.282 1.00 . A A . 33 ARG HG2 1 1
15 18083 1 1 37 ARG HG3 H -10.694 5.834 -1.021 1.00 . A A . 33 ARG HG3 1 1
15 18084 1 1 37 ARG HH11 H -10.579 1.472 -2.178 1.00 . A A . 33 ARG HH11 1 1
15 18085 1 1 37 ARG HH12 H -10.797 0.843 -3.775 1.00 . A A . 33 ARG HH12 1 1
15 18086 1 1 37 ARG HH21 H -10.578 3.943 -5.358 1.00 . A A . 33 ARG HH21 1 1
15 18087 1 1 37 ARG HH22 H -10.800 2.240 -5.578 1.00 . A A . 33 ARG HH22 1 1
15 18088 1 1 37 ARG N N -6.665 6.107 0.123 1.00 . A A . 33 ARG N 1 1
15 18089 1 1 37 ARG NE N -10.360 3.883 -2.862 1.00 . A A . 33 ARG NE 1 1
15 18090 1 1 37 ARG NH1 N -10.653 1.618 -3.165 1.00 . A A . 33 ARG NH1 1 1
15 18091 1 1 37 ARG NH2 N -10.652 3.023 -4.975 1.00 . A A . 33 ARG NH2 1 1
15 18092 1 1 37 ARG O O -5.255 4.708 -1.723 1.00 . A A . 33 ARG O 1 1
15 18093 1 1 38 VAL C C -6.291 2.649 -4.573 1.00 . A A . 34 VAL C 1 1
15 18094 1 1 38 VAL CA C -6.055 2.449 -3.080 1.00 . A A . 34 VAL CA 1 1
15 18095 1 1 38 VAL CB C -6.258 0.954 -2.760 1.00 . A A . 34 VAL CB 1 1
15 18096 1 1 38 VAL CG1 C -7.683 0.524 -3.076 1.00 . A A . 34 VAL CG1 1 1
15 18097 1 1 38 VAL CG2 C -5.252 0.099 -3.515 1.00 . A A . 34 VAL CG2 1 1
15 18098 1 1 38 VAL H H -7.824 3.023 -2.042 1.00 . A A . 34 VAL H 1 1
15 18099 1 1 38 VAL HA H -5.025 2.687 -2.863 1.00 . A A . 34 VAL HA 1 1
15 18100 1 1 38 VAL HB H -6.097 0.813 -1.702 1.00 . A A . 34 VAL HB 1 1
15 18101 1 1 38 VAL HG11 H -7.699 -0.007 -4.016 1.00 . A A . 34 VAL HG11 1 1
15 18102 1 1 38 VAL HG12 H -8.316 1.396 -3.145 1.00 . A A . 34 VAL HG12 1 1
15 18103 1 1 38 VAL HG13 H -8.047 -0.123 -2.291 1.00 . A A . 34 VAL HG13 1 1
15 18104 1 1 38 VAL HG21 H -5.426 0.188 -4.576 1.00 . A A . 34 VAL HG21 1 1
15 18105 1 1 38 VAL HG22 H -5.360 -0.934 -3.217 1.00 . A A . 34 VAL HG22 1 1
15 18106 1 1 38 VAL HG23 H -4.250 0.436 -3.286 1.00 . A A . 34 VAL HG23 1 1
15 18107 1 1 38 VAL N N -6.896 3.278 -2.202 1.00 . A A . 34 VAL N 1 1
15 18108 1 1 38 VAL O O -7.395 2.972 -4.990 1.00 . A A . 34 VAL O 1 1
15 18109 1 1 39 VAL C C -4.646 1.269 -7.480 1.00 . A A . 35 VAL C 1 1
15 18110 1 1 39 VAL CA C -5.396 2.434 -6.836 1.00 . A A . 35 VAL CA 1 1
15 18111 1 1 39 VAL CB C -4.932 3.759 -7.482 1.00 . A A . 35 VAL CB 1 1
15 18112 1 1 39 VAL CG1 C -3.451 3.761 -7.776 1.00 . A A . 35 VAL CG1 1 1
15 18113 1 1 39 VAL CG2 C -5.718 4.018 -8.758 1.00 . A A . 35 VAL CG2 1 1
15 18114 1 1 39 VAL H H -4.410 2.081 -4.992 1.00 . A A . 35 VAL H 1 1
15 18115 1 1 39 VAL HA H -6.448 2.315 -7.051 1.00 . A A . 35 VAL HA 1 1
15 18116 1 1 39 VAL HB H -5.131 4.559 -6.792 1.00 . A A . 35 VAL HB 1 1
15 18117 1 1 39 VAL HG11 H -3.185 4.702 -8.226 1.00 . A A . 35 VAL HG11 1 1
15 18118 1 1 39 VAL HG12 H -3.215 2.958 -8.459 1.00 . A A . 35 VAL HG12 1 1
15 18119 1 1 39 VAL HG13 H -2.904 3.629 -6.863 1.00 . A A . 35 VAL HG13 1 1
15 18120 1 1 39 VAL HG21 H -5.602 5.051 -9.050 1.00 . A A . 35 VAL HG21 1 1
15 18121 1 1 39 VAL HG22 H -6.762 3.808 -8.587 1.00 . A A . 35 VAL HG22 1 1
15 18122 1 1 39 VAL HG23 H -5.347 3.379 -9.545 1.00 . A A . 35 VAL HG23 1 1
15 18123 1 1 39 VAL N N -5.256 2.385 -5.382 1.00 . A A . 35 VAL N 1 1
15 18124 1 1 39 VAL O O -5.189 0.549 -8.317 1.00 . A A . 35 VAL O 1 1
15 18125 1 1 40 ASP C C -1.366 -0.258 -6.675 1.00 . A A . 36 ASP C 1 1
15 18126 1 1 40 ASP CA C -2.538 0.035 -7.612 1.00 . A A . 36 ASP CA 1 1
15 18127 1 1 40 ASP CB C -2.028 0.420 -9.006 1.00 . A A . 36 ASP CB 1 1
15 18128 1 1 40 ASP CG C -1.162 -0.653 -9.637 1.00 . A A . 36 ASP CG 1 1
15 18129 1 1 40 ASP H H -2.999 1.710 -6.411 1.00 . A A . 36 ASP H 1 1
15 18130 1 1 40 ASP HA H -3.146 -0.848 -7.694 1.00 . A A . 36 ASP HA 1 1
15 18131 1 1 40 ASP HB2 H -2.873 0.598 -9.653 1.00 . A A . 36 ASP HB2 1 1
15 18132 1 1 40 ASP HB3 H -1.445 1.327 -8.928 1.00 . A A . 36 ASP HB3 1 1
15 18133 1 1 40 ASP N N -3.379 1.099 -7.079 1.00 . A A . 36 ASP N 1 1
15 18134 1 1 40 ASP O O -0.989 0.582 -5.856 1.00 . A A . 36 ASP O 1 1
15 18135 1 1 40 ASP OD1 O -0.051 -0.903 -9.124 1.00 . A A . 36 ASP OD1 1 1
15 18136 1 1 40 ASP OD2 O -1.596 -1.245 -10.648 1.00 . A A . 36 ASP OD2 1 1
15 18137 1 1 41 GLU C C 1.517 -2.311 -6.865 1.00 . A A . 37 GLU C 1 1
15 18138 1 1 41 GLU CA C 0.358 -1.842 -5.987 1.00 . A A . 37 GLU CA 1 1
15 18139 1 1 41 GLU CB C -0.043 -2.954 -5.014 1.00 . A A . 37 GLU CB 1 1
15 18140 1 1 41 GLU CD C -2.443 -2.217 -4.692 1.00 . A A . 37 GLU CD 1 1
15 18141 1 1 41 GLU CG C -1.122 -2.544 -4.022 1.00 . A A . 37 GLU CG 1 1
15 18142 1 1 41 GLU H H -1.120 -2.069 -7.489 1.00 . A A . 37 GLU H 1 1
15 18143 1 1 41 GLU HA H 0.675 -0.977 -5.423 1.00 . A A . 37 GLU HA 1 1
15 18144 1 1 41 GLU HB2 H -0.410 -3.797 -5.582 1.00 . A A . 37 GLU HB2 1 1
15 18145 1 1 41 GLU HB3 H 0.829 -3.259 -4.456 1.00 . A A . 37 GLU HB3 1 1
15 18146 1 1 41 GLU HG2 H -1.281 -3.356 -3.328 1.00 . A A . 37 GLU HG2 1 1
15 18147 1 1 41 GLU HG3 H -0.783 -1.672 -3.482 1.00 . A A . 37 GLU HG3 1 1
15 18148 1 1 41 GLU N N -0.782 -1.446 -6.811 1.00 . A A . 37 GLU N 1 1
15 18149 1 1 41 GLU O O 1.351 -3.199 -7.701 1.00 . A A . 37 GLU O 1 1
15 18150 1 1 41 GLU OE1 O -3.010 -3.112 -5.355 1.00 . A A . 37 GLU OE1 1 1
15 18151 1 1 41 GLU OE2 O -2.910 -1.067 -4.554 1.00 . A A . 37 GLU OE2 1 1
15 18152 1 1 42 THR C C 5.009 -2.537 -6.556 1.00 . A A . 38 THR C 1 1
15 18153 1 1 42 THR CA C 3.869 -2.074 -7.460 1.00 . A A . 38 THR CA 1 1
15 18154 1 1 42 THR CB C 4.324 -0.885 -8.305 1.00 . A A . 38 THR CB 1 1
15 18155 1 1 42 THR CG2 C 5.439 -1.225 -9.271 1.00 . A A . 38 THR CG2 1 1
15 18156 1 1 42 THR H H 2.768 -1.006 -5.998 1.00 . A A . 38 THR H 1 1
15 18157 1 1 42 THR HA H 3.592 -2.886 -8.116 1.00 . A A . 38 THR HA 1 1
15 18158 1 1 42 THR HB H 4.681 -0.107 -7.648 1.00 . A A . 38 THR HB 1 1
15 18159 1 1 42 THR HG1 H 3.140 0.567 -8.876 1.00 . A A . 38 THR HG1 1 1
15 18160 1 1 42 THR HG21 H 6.182 -1.826 -8.768 1.00 . A A . 38 THR HG21 1 1
15 18161 1 1 42 THR HG22 H 5.894 -0.314 -9.630 1.00 . A A . 38 THR HG22 1 1
15 18162 1 1 42 THR HG23 H 5.035 -1.779 -10.106 1.00 . A A . 38 THR HG23 1 1
15 18163 1 1 42 THR N N 2.691 -1.710 -6.675 1.00 . A A . 38 THR N 1 1
15 18164 1 1 42 THR O O 5.104 -2.129 -5.398 1.00 . A A . 38 THR O 1 1
15 18165 1 1 42 THR OG1 O 3.247 -0.368 -9.066 1.00 . A A . 38 THR OG1 1 1
15 18166 1 1 43 ARG C C 7.885 -2.801 -5.777 1.00 . A A . 39 ARG C 1 1
15 18167 1 1 43 ARG CA C 7.009 -3.916 -6.340 1.00 . A A . 39 ARG CA 1 1
15 18168 1 1 43 ARG CB C 7.857 -4.837 -7.218 1.00 . A A . 39 ARG CB 1 1
15 18169 1 1 43 ARG CD C 5.908 -6.119 -8.161 1.00 . A A . 39 ARG CD 1 1
15 18170 1 1 43 ARG CG C 7.243 -6.210 -7.442 1.00 . A A . 39 ARG CG 1 1
15 18171 1 1 43 ARG CZ C 4.173 -7.633 -9.041 1.00 . A A . 39 ARG CZ 1 1
15 18172 1 1 43 ARG H H 5.746 -3.676 -8.022 1.00 . A A . 39 ARG H 1 1
15 18173 1 1 43 ARG HA H 6.617 -4.491 -5.516 1.00 . A A . 39 ARG HA 1 1
15 18174 1 1 43 ARG HB2 H 7.994 -4.367 -8.181 1.00 . A A . 39 ARG HB2 1 1
15 18175 1 1 43 ARG HB3 H 8.822 -4.968 -6.753 1.00 . A A . 39 ARG HB3 1 1
15 18176 1 1 43 ARG HD2 H 5.220 -5.556 -7.547 1.00 . A A . 39 ARG HD2 1 1
15 18177 1 1 43 ARG HD3 H 6.053 -5.606 -9.100 1.00 . A A . 39 ARG HD3 1 1
15 18178 1 1 43 ARG HE H 5.846 -8.219 -8.127 1.00 . A A . 39 ARG HE 1 1
15 18179 1 1 43 ARG HG2 H 7.921 -6.803 -8.037 1.00 . A A . 39 ARG HG2 1 1
15 18180 1 1 43 ARG HG3 H 7.095 -6.683 -6.482 1.00 . A A . 39 ARG HG3 1 1
15 18181 1 1 43 ARG HH11 H 3.783 -5.666 -9.307 1.00 . A A . 39 ARG HH11 1 1
15 18182 1 1 43 ARG HH12 H 2.580 -6.751 -9.919 1.00 . A A . 39 ARG HH12 1 1
15 18183 1 1 43 ARG HH21 H 4.267 -9.647 -8.930 1.00 . A A . 39 ARG HH21 1 1
15 18184 1 1 43 ARG HH22 H 2.853 -9.012 -9.705 1.00 . A A . 39 ARG HH22 1 1
15 18185 1 1 43 ARG N N 5.873 -3.390 -7.094 1.00 . A A . 39 ARG N 1 1
15 18186 1 1 43 ARG NE N 5.336 -7.438 -8.424 1.00 . A A . 39 ARG NE 1 1
15 18187 1 1 43 ARG NH1 N 3.452 -6.597 -9.456 1.00 . A A . 39 ARG NH1 1 1
15 18188 1 1 43 ARG NH2 N 3.728 -8.865 -9.241 1.00 . A A . 39 ARG NH2 1 1
15 18189 1 1 43 ARG O O 8.604 -3.006 -4.800 1.00 . A A . 39 ARG O 1 1
15 18190 1 1 44 ASN C C 7.827 0.759 -5.691 1.00 . A A . 40 ASN C 1 1
15 18191 1 1 44 ASN CA C 8.652 -0.503 -5.942 1.00 . A A . 40 ASN CA 1 1
15 18192 1 1 44 ASN CB C 9.779 -0.211 -6.941 1.00 . A A . 40 ASN CB 1 1
15 18193 1 1 44 ASN CG C 9.307 0.171 -8.343 1.00 . A A . 40 ASN CG 1 1
15 18194 1 1 44 ASN H H 7.256 -1.518 -7.176 1.00 . A A . 40 ASN H 1 1
15 18195 1 1 44 ASN HA H 9.101 -0.797 -5.004 1.00 . A A . 40 ASN HA 1 1
15 18196 1 1 44 ASN HB2 H 10.376 0.604 -6.561 1.00 . A A . 40 ASN HB2 1 1
15 18197 1 1 44 ASN HB3 H 10.403 -1.089 -7.024 1.00 . A A . 40 ASN HB3 1 1
15 18198 1 1 44 ASN HD21 H 7.383 0.091 -7.824 1.00 . A A . 40 ASN HD21 1 1
15 18199 1 1 44 ASN HD22 H 7.696 0.512 -9.461 1.00 . A A . 40 ASN HD22 1 1
15 18200 1 1 44 ASN N N 7.838 -1.627 -6.397 1.00 . A A . 40 ASN N 1 1
15 18201 1 1 44 ASN ND2 N 7.995 0.267 -8.561 1.00 . A A . 40 ASN ND2 1 1
15 18202 1 1 44 ASN O O 8.387 1.827 -5.446 1.00 . A A . 40 ASN O 1 1
15 18203 1 1 44 ASN OD1 O 10.129 0.388 -9.232 1.00 . A A . 40 ASN OD1 1 1
15 18204 1 1 45 THR C C 4.243 1.392 -5.069 1.00 . A A . 41 THR C 1 1
15 18205 1 1 45 THR CA C 5.643 1.799 -5.502 1.00 . A A . 41 THR CA 1 1
15 18206 1 1 45 THR CB C 5.563 2.690 -6.743 1.00 . A A . 41 THR CB 1 1
15 18207 1 1 45 THR CG2 C 6.848 3.430 -7.028 1.00 . A A . 41 THR CG2 1 1
15 18208 1 1 45 THR H H 6.093 -0.229 -5.930 1.00 . A A . 41 THR H 1 1
15 18209 1 1 45 THR HA H 6.091 2.370 -4.702 1.00 . A A . 41 THR HA 1 1
15 18210 1 1 45 THR HB H 4.789 3.428 -6.587 1.00 . A A . 41 THR HB 1 1
15 18211 1 1 45 THR HG1 H 5.976 1.403 -8.159 1.00 . A A . 41 THR HG1 1 1
15 18212 1 1 45 THR HG21 H 6.681 4.154 -7.812 1.00 . A A . 41 THR HG21 1 1
15 18213 1 1 45 THR HG22 H 7.607 2.729 -7.342 1.00 . A A . 41 THR HG22 1 1
15 18214 1 1 45 THR HG23 H 7.174 3.938 -6.133 1.00 . A A . 41 THR HG23 1 1
15 18215 1 1 45 THR N N 6.501 0.643 -5.741 1.00 . A A . 41 THR N 1 1
15 18216 1 1 45 THR O O 3.827 0.245 -5.231 1.00 . A A . 41 THR O 1 1
15 18217 1 1 45 THR OG1 O 5.226 1.937 -7.894 1.00 . A A . 41 THR OG1 1 1
15 18218 1 1 46 LEU C C 1.328 3.380 -4.374 1.00 . A A . 42 LEU C 1 1
15 18219 1 1 46 LEU CA C 2.166 2.160 -4.037 1.00 . A A . 42 LEU CA 1 1
15 18220 1 1 46 LEU CB C 2.180 1.918 -2.524 1.00 . A A . 42 LEU CB 1 1
15 18221 1 1 46 LEU CD1 C -0.074 2.890 -1.941 1.00 . A A . 42 LEU CD1 1 1
15 18222 1 1 46 LEU CD2 C 0.135 0.450 -2.485 1.00 . A A . 42 LEU CD2 1 1
15 18223 1 1 46 LEU CG C 0.822 1.659 -1.856 1.00 . A A . 42 LEU CG 1 1
15 18224 1 1 46 LEU H H 3.935 3.249 -4.423 1.00 . A A . 42 LEU H 1 1
15 18225 1 1 46 LEU HA H 1.756 1.296 -4.536 1.00 . A A . 42 LEU HA 1 1
15 18226 1 1 46 LEU HB2 H 2.809 1.067 -2.334 1.00 . A A . 42 LEU HB2 1 1
15 18227 1 1 46 LEU HB3 H 2.626 2.781 -2.051 1.00 . A A . 42 LEU HB3 1 1
15 18228 1 1 46 LEU HD11 H 0.529 3.783 -1.872 1.00 . A A . 42 LEU HD11 1 1
15 18229 1 1 46 LEU HD12 H -0.789 2.873 -1.130 1.00 . A A . 42 LEU HD12 1 1
15 18230 1 1 46 LEU HD13 H -0.602 2.885 -2.884 1.00 . A A . 42 LEU HD13 1 1
15 18231 1 1 46 LEU HD21 H 0.186 -0.388 -1.804 1.00 . A A . 42 LEU HD21 1 1
15 18232 1 1 46 LEU HD22 H 0.630 0.193 -3.409 1.00 . A A . 42 LEU HD22 1 1
15 18233 1 1 46 LEU HD23 H -0.899 0.689 -2.685 1.00 . A A . 42 LEU HD23 1 1
15 18234 1 1 46 LEU HG H 0.990 1.443 -0.805 1.00 . A A . 42 LEU HG 1 1
15 18235 1 1 46 LEU N N 3.529 2.360 -4.514 1.00 . A A . 42 LEU N 1 1
15 18236 1 1 46 LEU O O 1.510 4.446 -3.786 1.00 . A A . 42 LEU O 1 1
15 18237 1 1 47 ARG C C -1.766 4.287 -5.005 1.00 . A A . 43 ARG C 1 1
15 18238 1 1 47 ARG CA C -0.417 4.353 -5.723 1.00 . A A . 43 ARG CA 1 1
15 18239 1 1 47 ARG CB C -0.562 4.370 -7.245 1.00 . A A . 43 ARG CB 1 1
15 18240 1 1 47 ARG CD C -1.196 5.637 -9.318 1.00 . A A . 43 ARG CD 1 1
15 18241 1 1 47 ARG CG C -1.101 5.680 -7.799 1.00 . A A . 43 ARG CG 1 1
15 18242 1 1 47 ARG CZ C -1.926 7.079 -11.177 1.00 . A A . 43 ARG CZ 1 1
15 18243 1 1 47 ARG H H 0.308 2.367 -5.771 1.00 . A A . 43 ARG H 1 1
15 18244 1 1 47 ARG HA H 0.086 5.255 -5.412 1.00 . A A . 43 ARG HA 1 1
15 18245 1 1 47 ARG HB2 H 0.412 4.201 -7.681 1.00 . A A . 43 ARG HB2 1 1
15 18246 1 1 47 ARG HB3 H -1.217 3.573 -7.546 1.00 . A A . 43 ARG HB3 1 1
15 18247 1 1 47 ARG HD2 H -0.210 5.459 -9.720 1.00 . A A . 43 ARG HD2 1 1
15 18248 1 1 47 ARG HD3 H -1.849 4.825 -9.602 1.00 . A A . 43 ARG HD3 1 1
15 18249 1 1 47 ARG HE H -1.915 7.611 -9.251 1.00 . A A . 43 ARG HE 1 1
15 18250 1 1 47 ARG HG2 H -2.081 5.860 -7.386 1.00 . A A . 43 ARG HG2 1 1
15 18251 1 1 47 ARG HG3 H -0.434 6.480 -7.512 1.00 . A A . 43 ARG HG3 1 1
15 18252 1 1 47 ARG HH11 H -1.329 5.227 -11.734 1.00 . A A . 43 ARG HH11 1 1
15 18253 1 1 47 ARG HH12 H -1.835 6.264 -13.024 1.00 . A A . 43 ARG HH12 1 1
15 18254 1 1 47 ARG HH21 H -2.579 8.976 -10.951 1.00 . A A . 43 ARG HH21 1 1
15 18255 1 1 47 ARG HH22 H -2.548 8.391 -12.582 1.00 . A A . 43 ARG HH22 1 1
15 18256 1 1 47 ARG N N 0.417 3.236 -5.325 1.00 . A A . 43 ARG N 1 1
15 18257 1 1 47 ARG NE N -1.717 6.882 -9.876 1.00 . A A . 43 ARG NE 1 1
15 18258 1 1 47 ARG NH1 N -1.676 6.110 -12.049 1.00 . A A . 43 ARG NH1 1 1
15 18259 1 1 47 ARG NH2 N -2.389 8.244 -11.605 1.00 . A A . 43 ARG NH2 1 1
15 18260 1 1 47 ARG O O -2.373 3.221 -4.881 1.00 . A A . 43 ARG O 1 1
15 18261 1 1 48 ILE C C -4.551 6.248 -4.489 1.00 . A A . 44 ILE C 1 1
15 18262 1 1 48 ILE CA C -3.429 5.557 -3.720 1.00 . A A . 44 ILE CA 1 1
15 18263 1 1 48 ILE CB C -3.141 6.363 -2.421 1.00 . A A . 44 ILE CB 1 1
15 18264 1 1 48 ILE CD1 C -2.014 6.224 -0.141 1.00 . A A . 44 ILE CD1 1 1
15 18265 1 1 48 ILE CG1 C -2.379 5.495 -1.417 1.00 . A A . 44 ILE CG1 1 1
15 18266 1 1 48 ILE CG2 C -4.407 6.945 -1.787 1.00 . A A . 44 ILE CG2 1 1
15 18267 1 1 48 ILE H H -1.631 6.231 -4.599 1.00 . A A . 44 ILE H 1 1
15 18268 1 1 48 ILE HA H -3.751 4.565 -3.439 1.00 . A A . 44 ILE HA 1 1
15 18269 1 1 48 ILE HB H -2.515 7.196 -2.693 1.00 . A A . 44 ILE HB 1 1
15 18270 1 1 48 ILE HD11 H -1.998 7.288 -0.326 1.00 . A A . 44 ILE HD11 1 1
15 18271 1 1 48 ILE HD12 H -1.038 5.901 0.193 1.00 . A A . 44 ILE HD12 1 1
15 18272 1 1 48 ILE HD13 H -2.747 6.003 0.623 1.00 . A A . 44 ILE HD13 1 1
15 18273 1 1 48 ILE HG12 H -2.988 4.644 -1.149 1.00 . A A . 44 ILE HG12 1 1
15 18274 1 1 48 ILE HG13 H -1.463 5.146 -1.874 1.00 . A A . 44 ILE HG13 1 1
15 18275 1 1 48 ILE HG21 H -4.524 6.549 -0.789 1.00 . A A . 44 ILE HG21 1 1
15 18276 1 1 48 ILE HG22 H -5.268 6.687 -2.379 1.00 . A A . 44 ILE HG22 1 1
15 18277 1 1 48 ILE HG23 H -4.318 8.020 -1.736 1.00 . A A . 44 ILE HG23 1 1
15 18278 1 1 48 ILE N N -2.191 5.438 -4.490 1.00 . A A . 44 ILE N 1 1
15 18279 1 1 48 ILE O O -4.435 7.418 -4.845 1.00 . A A . 44 ILE O 1 1
15 18280 1 1 49 GLU C C -8.024 6.080 -4.423 1.00 . A A . 45 GLU C 1 1
15 18281 1 1 49 GLU CA C -6.815 6.151 -5.338 1.00 . A A . 45 GLU CA 1 1
15 18282 1 1 49 GLU CB C -7.136 5.503 -6.683 1.00 . A A . 45 GLU CB 1 1
15 18283 1 1 49 GLU CD C -8.757 5.281 -8.610 1.00 . A A . 45 GLU CD 1 1
15 18284 1 1 49 GLU CG C -8.473 5.931 -7.270 1.00 . A A . 45 GLU CG 1 1
15 18285 1 1 49 GLU H H -5.747 4.630 -4.339 1.00 . A A . 45 GLU H 1 1
15 18286 1 1 49 GLU HA H -6.570 7.193 -5.504 1.00 . A A . 45 GLU HA 1 1
15 18287 1 1 49 GLU HB2 H -6.366 5.780 -7.385 1.00 . A A . 45 GLU HB2 1 1
15 18288 1 1 49 GLU HB3 H -7.140 4.430 -6.568 1.00 . A A . 45 GLU HB3 1 1
15 18289 1 1 49 GLU HG2 H -9.258 5.656 -6.581 1.00 . A A . 45 GLU HG2 1 1
15 18290 1 1 49 GLU HG3 H -8.468 7.003 -7.400 1.00 . A A . 45 GLU HG3 1 1
15 18291 1 1 49 GLU N N -5.671 5.548 -4.683 1.00 . A A . 45 GLU N 1 1
15 18292 1 1 49 GLU O O -8.286 5.033 -3.774 1.00 . A A . 45 GLU O 1 1
15 18293 1 1 49 GLU OE1 O -7.967 5.497 -9.553 1.00 . A A . 45 GLU OE1 1 1
15 18294 1 1 49 GLU OE2 O -9.768 4.555 -8.716 1.00 . A A . 45 GLU OE2 1 1
15 18295 1 1 50 MET C C -11.176 7.246 -4.451 1.00 . A A . 46 MET C 1 1
15 18296 1 1 50 MET CA C -9.932 7.408 -3.585 1.00 . A A . 46 MET CA 1 1
15 18297 1 1 50 MET CB C -9.926 8.812 -2.961 1.00 . A A . 46 MET CB 1 1
15 18298 1 1 50 MET CE C -6.779 9.924 -3.330 1.00 . A A . 46 MET CE 1 1
15 18299 1 1 50 MET CG C -8.925 9.007 -1.826 1.00 . A A . 46 MET CG 1 1
15 18300 1 1 50 MET H H -8.419 7.969 -4.932 1.00 . A A . 46 MET H 1 1
15 18301 1 1 50 MET HA H -9.948 6.669 -2.804 1.00 . A A . 46 MET HA 1 1
15 18302 1 1 50 MET HB2 H -9.697 9.528 -3.734 1.00 . A A . 46 MET HB2 1 1
15 18303 1 1 50 MET HB3 H -10.913 9.021 -2.577 1.00 . A A . 46 MET HB3 1 1
15 18304 1 1 50 MET HE1 H -6.661 9.558 -4.335 1.00 . A A . 46 MET HE1 1 1
15 18305 1 1 50 MET HE2 H -5.847 10.357 -2.993 1.00 . A A . 46 MET HE2 1 1
15 18306 1 1 50 MET HE3 H -7.553 10.676 -3.307 1.00 . A A . 46 MET HE3 1 1
15 18307 1 1 50 MET HG2 H -8.936 10.048 -1.543 1.00 . A A . 46 MET HG2 1 1
15 18308 1 1 50 MET HG3 H -9.236 8.408 -0.984 1.00 . A A . 46 MET HG3 1 1
15 18309 1 1 50 MET N N -8.732 7.217 -4.386 1.00 . A A . 46 MET N 1 1
15 18310 1 1 50 MET O O -11.244 7.790 -5.557 1.00 . A A . 46 MET O 1 1
15 18311 1 1 50 MET SD S -7.228 8.569 -2.258 1.00 . A A . 46 MET SD 1 1
15 18312 1 1 51 ASP C C -13.967 7.533 -5.272 1.00 . A A . 47 ASP C 1 1
15 18313 1 1 51 ASP CA C -13.406 6.254 -4.661 1.00 . A A . 47 ASP CA 1 1
15 18314 1 1 51 ASP CB C -14.441 5.632 -3.722 1.00 . A A . 47 ASP CB 1 1
15 18315 1 1 51 ASP CG C -13.975 4.310 -3.142 1.00 . A A . 47 ASP CG 1 1
15 18316 1 1 51 ASP H H -12.033 6.098 -3.055 1.00 . A A . 47 ASP H 1 1
15 18317 1 1 51 ASP HA H -13.194 5.561 -5.454 1.00 . A A . 47 ASP HA 1 1
15 18318 1 1 51 ASP HB2 H -14.635 6.312 -2.907 1.00 . A A . 47 ASP HB2 1 1
15 18319 1 1 51 ASP HB3 H -15.358 5.461 -4.269 1.00 . A A . 47 ASP HB3 1 1
15 18320 1 1 51 ASP N N -12.155 6.499 -3.941 1.00 . A A . 47 ASP N 1 1
15 18321 1 1 51 ASP O O -14.650 7.497 -6.297 1.00 . A A . 47 ASP O 1 1
15 18322 1 1 51 ASP OD1 O -12.932 4.299 -2.455 1.00 . A A . 47 ASP OD1 1 1
15 18323 1 1 51 ASP OD2 O -14.653 3.288 -3.375 1.00 . A A . 47 ASP OD2 1 1
15 18324 1 1 52 ASP C C -13.553 10.274 -6.502 1.00 . A A . 48 ASP C 1 1
15 18325 1 1 52 ASP CA C -14.138 9.955 -5.126 1.00 . A A . 48 ASP CA 1 1
15 18326 1 1 52 ASP CB C -13.765 11.058 -4.133 1.00 . A A . 48 ASP CB 1 1
15 18327 1 1 52 ASP CG C -14.375 10.837 -2.763 1.00 . A A . 48 ASP CG 1 1
15 18328 1 1 52 ASP H H -13.119 8.622 -3.835 1.00 . A A . 48 ASP H 1 1
15 18329 1 1 52 ASP HA H -15.212 9.907 -5.208 1.00 . A A . 48 ASP HA 1 1
15 18330 1 1 52 ASP HB2 H -12.691 11.089 -4.028 1.00 . A A . 48 ASP HB2 1 1
15 18331 1 1 52 ASP HB3 H -14.112 12.007 -4.514 1.00 . A A . 48 ASP HB3 1 1
15 18332 1 1 52 ASP N N -13.668 8.661 -4.643 1.00 . A A . 48 ASP N 1 1
15 18333 1 1 52 ASP O O -14.000 11.204 -7.174 1.00 . A A . 48 ASP O 1 1
15 18334 1 1 52 ASP OD1 O -15.092 9.829 -2.586 1.00 . A A . 48 ASP OD1 1 1
15 18335 1 1 52 ASP OD2 O -14.136 11.673 -1.866 1.00 . A A . 48 ASP OD2 1 1
15 18336 1 1 53 GLY C C -10.600 10.466 -8.065 1.00 . A A . 49 GLY C 1 1
15 18337 1 1 53 GLY CA C -11.915 9.728 -8.196 1.00 . A A . 49 GLY CA 1 1
15 18338 1 1 53 GLY H H -12.225 8.786 -6.334 1.00 . A A . 49 GLY H 1 1
15 18339 1 1 53 GLY HA2 H -11.734 8.773 -8.664 1.00 . A A . 49 GLY HA2 1 1
15 18340 1 1 53 GLY HA3 H -12.580 10.306 -8.818 1.00 . A A . 49 GLY HA3 1 1
15 18341 1 1 53 GLY N N -12.547 9.506 -6.911 1.00 . A A . 49 GLY N 1 1
15 18342 1 1 53 GLY O O -10.142 11.108 -9.010 1.00 . A A . 49 GLY O 1 1
15 18343 1 1 54 ARG C C -7.570 10.020 -6.639 1.00 . A A . 50 ARG C 1 1
15 18344 1 1 54 ARG CA C -8.713 11.030 -6.634 1.00 . A A . 50 ARG CA 1 1
15 18345 1 1 54 ARG CB C -8.754 11.776 -5.300 1.00 . A A . 50 ARG CB 1 1
15 18346 1 1 54 ARG CD C -9.808 13.583 -3.902 1.00 . A A . 50 ARG CD 1 1
15 18347 1 1 54 ARG CG C -9.803 12.876 -5.249 1.00 . A A . 50 ARG CG 1 1
15 18348 1 1 54 ARG CZ C -10.779 15.748 -4.571 1.00 . A A . 50 ARG CZ 1 1
15 18349 1 1 54 ARG H H -10.407 9.831 -6.176 1.00 . A A . 50 ARG H 1 1
15 18350 1 1 54 ARG HA H -8.547 11.743 -7.429 1.00 . A A . 50 ARG HA 1 1
15 18351 1 1 54 ARG HB2 H -8.968 11.072 -4.514 1.00 . A A . 50 ARG HB2 1 1
15 18352 1 1 54 ARG HB3 H -7.788 12.223 -5.120 1.00 . A A . 50 ARG HB3 1 1
15 18353 1 1 54 ARG HD2 H -10.012 12.855 -3.129 1.00 . A A . 50 ARG HD2 1 1
15 18354 1 1 54 ARG HD3 H -8.833 14.018 -3.735 1.00 . A A . 50 ARG HD3 1 1
15 18355 1 1 54 ARG HE H -11.571 14.504 -3.225 1.00 . A A . 50 ARG HE 1 1
15 18356 1 1 54 ARG HG2 H -9.592 13.598 -6.024 1.00 . A A . 50 ARG HG2 1 1
15 18357 1 1 54 ARG HG3 H -10.776 12.438 -5.419 1.00 . A A . 50 ARG HG3 1 1
15 18358 1 1 54 ARG HH11 H -9.007 15.322 -5.450 1.00 . A A . 50 ARG HH11 1 1
15 18359 1 1 54 ARG HH12 H -9.736 16.815 -5.936 1.00 . A A . 50 ARG HH12 1 1
15 18360 1 1 54 ARG HH21 H -12.526 16.473 -3.858 1.00 . A A . 50 ARG HH21 1 1
15 18361 1 1 54 ARG HH22 H -11.730 17.471 -5.030 1.00 . A A . 50 ARG HH22 1 1
15 18362 1 1 54 ARG N N -9.990 10.370 -6.889 1.00 . A A . 50 ARG N 1 1
15 18363 1 1 54 ARG NE N -10.817 14.638 -3.838 1.00 . A A . 50 ARG NE 1 1
15 18364 1 1 54 ARG NH1 N -9.757 15.980 -5.386 1.00 . A A . 50 ARG NH1 1 1
15 18365 1 1 54 ARG NH2 N -11.758 16.637 -4.479 1.00 . A A . 50 ARG NH2 1 1
15 18366 1 1 54 ARG O O -7.771 8.846 -6.336 1.00 . A A . 50 ARG O 1 1
15 18367 1 1 55 GLU C C -3.972 10.262 -6.455 1.00 . A A . 51 GLU C 1 1
15 18368 1 1 55 GLU CA C -5.215 9.599 -7.053 1.00 . A A . 51 GLU CA 1 1
15 18369 1 1 55 GLU CB C -4.954 9.201 -8.505 1.00 . A A . 51 GLU CB 1 1
15 18370 1 1 55 GLU CD C -5.125 11.555 -9.439 1.00 . A A . 51 GLU CD 1 1
15 18371 1 1 55 GLU CG C -4.298 10.287 -9.350 1.00 . A A . 51 GLU CG 1 1
15 18372 1 1 55 GLU H H -6.272 11.413 -7.248 1.00 . A A . 51 GLU H 1 1
15 18373 1 1 55 GLU HA H -5.447 8.710 -6.484 1.00 . A A . 51 GLU HA 1 1
15 18374 1 1 55 GLU HB2 H -4.319 8.329 -8.520 1.00 . A A . 51 GLU HB2 1 1
15 18375 1 1 55 GLU HB3 H -5.901 8.955 -8.958 1.00 . A A . 51 GLU HB3 1 1
15 18376 1 1 55 GLU HG2 H -3.341 10.531 -8.917 1.00 . A A . 51 GLU HG2 1 1
15 18377 1 1 55 GLU HG3 H -4.152 9.903 -10.349 1.00 . A A . 51 GLU HG3 1 1
15 18378 1 1 55 GLU N N -6.373 10.476 -6.999 1.00 . A A . 51 GLU N 1 1
15 18379 1 1 55 GLU O O -3.768 11.469 -6.598 1.00 . A A . 51 GLU O 1 1
15 18380 1 1 55 GLU OE1 O -5.299 12.228 -8.401 1.00 . A A . 51 GLU OE1 1 1
15 18381 1 1 55 GLU OE2 O -5.598 11.879 -10.549 1.00 . A A . 51 GLU OE2 1 1
15 18382 1 1 56 ILE C C -0.892 8.832 -4.977 1.00 . A A . 52 ILE C 1 1
15 18383 1 1 56 ILE CA C -1.910 9.962 -5.174 1.00 . A A . 52 ILE CA 1 1
15 18384 1 1 56 ILE CB C -2.196 10.631 -3.815 1.00 . A A . 52 ILE CB 1 1
15 18385 1 1 56 ILE CD1 C -1.125 11.907 -1.883 1.00 . A A . 52 ILE CD1 1 1
15 18386 1 1 56 ILE CG1 C -0.915 11.224 -3.226 1.00 . A A . 52 ILE CG1 1 1
15 18387 1 1 56 ILE CG2 C -2.817 9.633 -2.850 1.00 . A A . 52 ILE CG2 1 1
15 18388 1 1 56 ILE H H -3.358 8.508 -5.717 1.00 . A A . 52 ILE H 1 1
15 18389 1 1 56 ILE HA H -1.484 10.702 -5.835 1.00 . A A . 52 ILE HA 1 1
15 18390 1 1 56 ILE HB H -2.911 11.424 -3.979 1.00 . A A . 52 ILE HB 1 1
15 18391 1 1 56 ILE HD11 H -1.517 11.193 -1.172 1.00 . A A . 52 ILE HD11 1 1
15 18392 1 1 56 ILE HD12 H -1.830 12.718 -1.997 1.00 . A A . 52 ILE HD12 1 1
15 18393 1 1 56 ILE HD13 H -0.184 12.297 -1.520 1.00 . A A . 52 ILE HD13 1 1
15 18394 1 1 56 ILE HG12 H -0.192 10.431 -3.090 1.00 . A A . 52 ILE HG12 1 1
15 18395 1 1 56 ILE HG13 H -0.514 11.954 -3.917 1.00 . A A . 52 ILE HG13 1 1
15 18396 1 1 56 ILE HG21 H -3.433 10.159 -2.135 1.00 . A A . 52 ILE HG21 1 1
15 18397 1 1 56 ILE HG22 H -2.034 9.101 -2.329 1.00 . A A . 52 ILE HG22 1 1
15 18398 1 1 56 ILE HG23 H -3.424 8.929 -3.401 1.00 . A A . 52 ILE HG23 1 1
15 18399 1 1 56 ILE N N -3.139 9.460 -5.791 1.00 . A A . 52 ILE N 1 1
15 18400 1 1 56 ILE O O -1.147 7.882 -4.244 1.00 . A A . 52 ILE O 1 1
15 18401 1 1 57 THR C C 2.068 7.978 -4.241 1.00 . A A . 53 THR C 1 1
15 18402 1 1 57 THR CA C 1.302 7.920 -5.564 1.00 . A A . 53 THR CA 1 1
15 18403 1 1 57 THR CB C 2.280 8.075 -6.729 1.00 . A A . 53 THR CB 1 1
15 18404 1 1 57 THR CG2 C 2.948 9.432 -6.773 1.00 . A A . 53 THR CG2 1 1
15 18405 1 1 57 THR H H 0.394 9.720 -6.228 1.00 . A A . 53 THR H 1 1
15 18406 1 1 57 THR HA H 0.825 6.957 -5.642 1.00 . A A . 53 THR HA 1 1
15 18407 1 1 57 THR HB H 1.743 7.939 -7.657 1.00 . A A . 53 THR HB 1 1
15 18408 1 1 57 THR HG1 H 2.942 6.241 -6.908 1.00 . A A . 53 THR HG1 1 1
15 18409 1 1 57 THR HG21 H 3.689 9.443 -7.558 1.00 . A A . 53 THR HG21 1 1
15 18410 1 1 57 THR HG22 H 3.425 9.629 -5.825 1.00 . A A . 53 THR HG22 1 1
15 18411 1 1 57 THR HG23 H 2.205 10.192 -6.968 1.00 . A A . 53 THR HG23 1 1
15 18412 1 1 57 THR N N 0.254 8.941 -5.649 1.00 . A A . 53 THR N 1 1
15 18413 1 1 57 THR O O 2.265 9.048 -3.667 1.00 . A A . 53 THR O 1 1
15 18414 1 1 57 THR OG1 O 3.301 7.095 -6.660 1.00 . A A . 53 THR OG1 1 1
15 18415 1 1 58 VAL C C 4.196 5.469 -2.563 1.00 . A A . 54 VAL C 1 1
15 18416 1 1 58 VAL CA C 3.269 6.693 -2.529 1.00 . A A . 54 VAL CA 1 1
15 18417 1 1 58 VAL CB C 2.335 6.588 -1.309 1.00 . A A . 54 VAL CB 1 1
15 18418 1 1 58 VAL CG1 C 3.141 6.531 -0.017 1.00 . A A . 54 VAL CG1 1 1
15 18419 1 1 58 VAL CG2 C 1.357 7.754 -1.281 1.00 . A A . 54 VAL CG2 1 1
15 18420 1 1 58 VAL H H 2.323 5.992 -4.290 1.00 . A A . 54 VAL H 1 1
15 18421 1 1 58 VAL HA H 3.865 7.587 -2.425 1.00 . A A . 54 VAL HA 1 1
15 18422 1 1 58 VAL HB H 1.766 5.671 -1.394 1.00 . A A . 54 VAL HB 1 1
15 18423 1 1 58 VAL HG11 H 2.470 6.418 0.823 1.00 . A A . 54 VAL HG11 1 1
15 18424 1 1 58 VAL HG12 H 3.705 7.445 0.095 1.00 . A A . 54 VAL HG12 1 1
15 18425 1 1 58 VAL HG13 H 3.820 5.692 -0.052 1.00 . A A . 54 VAL HG13 1 1
15 18426 1 1 58 VAL HG21 H 0.754 7.701 -0.387 1.00 . A A . 54 VAL HG21 1 1
15 18427 1 1 58 VAL HG22 H 0.717 7.709 -2.151 1.00 . A A . 54 VAL HG22 1 1
15 18428 1 1 58 VAL HG23 H 1.907 8.684 -1.288 1.00 . A A . 54 VAL HG23 1 1
15 18429 1 1 58 VAL N N 2.509 6.806 -3.774 1.00 . A A . 54 VAL N 1 1
15 18430 1 1 58 VAL O O 3.790 4.397 -3.008 1.00 . A A . 54 VAL O 1 1
15 18431 1 1 59 PRO C C 6.239 3.548 -0.909 1.00 . A A . 55 PRO C 1 1
15 18432 1 1 59 PRO CA C 6.423 4.499 -2.095 1.00 . A A . 55 PRO CA 1 1
15 18433 1 1 59 PRO CB C 7.786 5.208 -1.992 1.00 . A A . 55 PRO CB 1 1
15 18434 1 1 59 PRO CD C 6.052 6.827 -1.562 1.00 . A A . 55 PRO CD 1 1
15 18435 1 1 59 PRO CG C 7.498 6.678 -1.942 1.00 . A A . 55 PRO CG 1 1
15 18436 1 1 59 PRO HA H 6.381 3.934 -3.014 1.00 . A A . 55 PRO HA 1 1
15 18437 1 1 59 PRO HB2 H 8.294 4.881 -1.097 1.00 . A A . 55 PRO HB2 1 1
15 18438 1 1 59 PRO HB3 H 8.383 4.957 -2.856 1.00 . A A . 55 PRO HB3 1 1
15 18439 1 1 59 PRO HD2 H 5.945 6.871 -0.487 1.00 . A A . 55 PRO HD2 1 1
15 18440 1 1 59 PRO HD3 H 5.629 7.704 -2.026 1.00 . A A . 55 PRO HD3 1 1
15 18441 1 1 59 PRO HG2 H 8.127 7.147 -1.201 1.00 . A A . 55 PRO HG2 1 1
15 18442 1 1 59 PRO HG3 H 7.675 7.118 -2.913 1.00 . A A . 55 PRO HG3 1 1
15 18443 1 1 59 PRO N N 5.456 5.603 -2.101 1.00 . A A . 55 PRO N 1 1
15 18444 1 1 59 PRO O O 6.508 3.912 0.234 1.00 . A A . 55 PRO O 1 1
15 18445 1 1 60 LYS C C 6.731 0.319 -0.071 1.00 . A A . 56 LYS C 1 1
15 18446 1 1 60 LYS CA C 5.581 1.326 -0.132 1.00 . A A . 56 LYS CA 1 1
15 18447 1 1 60 LYS CB C 4.259 0.573 -0.315 1.00 . A A . 56 LYS CB 1 1
15 18448 1 1 60 LYS CD C 3.003 -1.305 -1.416 1.00 . A A . 56 LYS CD 1 1
15 18449 1 1 60 LYS CE C 3.033 -2.386 -2.485 1.00 . A A . 56 LYS CE 1 1
15 18450 1 1 60 LYS CG C 4.289 -0.489 -1.406 1.00 . A A . 56 LYS CG 1 1
15 18451 1 1 60 LYS H H 5.594 2.080 -2.118 1.00 . A A . 56 LYS H 1 1
15 18452 1 1 60 LYS HA H 5.547 1.857 0.807 1.00 . A A . 56 LYS HA 1 1
15 18453 1 1 60 LYS HB2 H 4.008 0.090 0.616 1.00 . A A . 56 LYS HB2 1 1
15 18454 1 1 60 LYS HB3 H 3.487 1.288 -0.557 1.00 . A A . 56 LYS HB3 1 1
15 18455 1 1 60 LYS HD2 H 2.881 -1.774 -0.453 1.00 . A A . 56 LYS HD2 1 1
15 18456 1 1 60 LYS HD3 H 2.171 -0.645 -1.606 1.00 . A A . 56 LYS HD3 1 1
15 18457 1 1 60 LYS HE2 H 3.894 -3.014 -2.320 1.00 . A A . 56 LYS HE2 1 1
15 18458 1 1 60 LYS HE3 H 2.133 -2.978 -2.403 1.00 . A A . 56 LYS HE3 1 1
15 18459 1 1 60 LYS HG2 H 4.407 -0.009 -2.366 1.00 . A A . 56 LYS HG2 1 1
15 18460 1 1 60 LYS HG3 H 5.122 -1.153 -1.229 1.00 . A A . 56 LYS HG3 1 1
15 18461 1 1 60 LYS HZ1 H 3.922 -1.165 -3.926 1.00 . A A . 56 LYS HZ1 1 1
15 18462 1 1 60 LYS HZ2 H 2.241 -1.279 -4.070 1.00 . A A . 56 LYS HZ2 1 1
15 18463 1 1 60 LYS HZ3 H 3.220 -2.569 -4.555 1.00 . A A . 56 LYS HZ3 1 1
15 18464 1 1 60 LYS N N 5.787 2.320 -1.188 1.00 . A A . 56 LYS N 1 1
15 18465 1 1 60 LYS NZ N 3.109 -1.809 -3.854 1.00 . A A . 56 LYS NZ 1 1
15 18466 1 1 60 LYS O O 6.727 -0.575 0.776 1.00 . A A . 56 LYS O 1 1
15 18467 1 1 61 GLY C C 9.425 -0.686 0.392 1.00 . A A . 57 GLY C 1 1
15 18468 1 1 61 GLY CA C 8.822 -0.488 -0.987 1.00 . A A . 57 GLY CA 1 1
15 18469 1 1 61 GLY H H 7.661 1.164 -1.636 1.00 . A A . 57 GLY H 1 1
15 18470 1 1 61 GLY HA2 H 8.475 -1.443 -1.356 1.00 . A A . 57 GLY HA2 1 1
15 18471 1 1 61 GLY HA3 H 9.585 -0.112 -1.651 1.00 . A A . 57 GLY HA3 1 1
15 18472 1 1 61 GLY N N 7.706 0.446 -0.973 1.00 . A A . 57 GLY N 1 1
15 18473 1 1 61 GLY O O 10.025 -1.720 0.675 1.00 . A A . 57 GLY O 1 1
15 18474 1 1 62 ILE C C 8.733 0.959 3.527 1.00 . A A . 58 ILE C 1 1
15 18475 1 1 62 ILE CA C 9.725 0.249 2.616 1.00 . A A . 58 ILE CA 1 1
15 18476 1 1 62 ILE CB C 11.116 0.904 2.771 1.00 . A A . 58 ILE CB 1 1
15 18477 1 1 62 ILE CD1 C 11.903 0.801 0.346 1.00 . A A . 58 ILE CD1 1 1
15 18478 1 1 62 ILE CG1 C 12.116 0.319 1.765 1.00 . A A . 58 ILE CG1 1 1
15 18479 1 1 62 ILE CG2 C 11.625 0.734 4.198 1.00 . A A . 58 ILE CG2 1 1
15 18480 1 1 62 ILE H H 8.731 1.086 0.976 1.00 . A A . 58 ILE H 1 1
15 18481 1 1 62 ILE HA H 9.792 -0.783 2.901 1.00 . A A . 58 ILE HA 1 1
15 18482 1 1 62 ILE HB H 11.008 1.962 2.582 1.00 . A A . 58 ILE HB 1 1
15 18483 1 1 62 ILE HD11 H 11.043 1.455 0.312 1.00 . A A . 58 ILE HD11 1 1
15 18484 1 1 62 ILE HD12 H 11.734 -0.048 -0.302 1.00 . A A . 58 ILE HD12 1 1
15 18485 1 1 62 ILE HD13 H 12.778 1.339 0.014 1.00 . A A . 58 ILE HD13 1 1
15 18486 1 1 62 ILE HG12 H 13.118 0.595 2.058 1.00 . A A . 58 ILE HG12 1 1
15 18487 1 1 62 ILE HG13 H 12.027 -0.758 1.765 1.00 . A A . 58 ILE HG13 1 1
15 18488 1 1 62 ILE HG21 H 10.786 0.673 4.874 1.00 . A A . 58 ILE HG21 1 1
15 18489 1 1 62 ILE HG22 H 12.239 1.583 4.465 1.00 . A A . 58 ILE HG22 1 1
15 18490 1 1 62 ILE HG23 H 12.211 -0.170 4.270 1.00 . A A . 58 ILE HG23 1 1
15 18491 1 1 62 ILE N N 9.236 0.303 1.256 1.00 . A A . 58 ILE N 1 1
15 18492 1 1 62 ILE O O 9.075 1.939 4.190 1.00 . A A . 58 ILE O 1 1
15 18493 1 1 63 ALA C C 5.425 0.154 4.918 1.00 . A A . 59 ALA C 1 1
15 18494 1 1 63 ALA CA C 6.454 1.127 4.336 1.00 . A A . 59 ALA CA 1 1
15 18495 1 1 63 ALA CB C 5.741 2.187 3.509 1.00 . A A . 59 ALA CB 1 1
15 18496 1 1 63 ALA H H 7.261 -0.280 2.961 1.00 . A A . 59 ALA H 1 1
15 18497 1 1 63 ALA HA H 6.950 1.625 5.146 1.00 . A A . 59 ALA HA 1 1
15 18498 1 1 63 ALA HB1 H 5.109 2.784 4.151 1.00 . A A . 59 ALA HB1 1 1
15 18499 1 1 63 ALA HB2 H 5.132 1.708 2.753 1.00 . A A . 59 ALA HB2 1 1
15 18500 1 1 63 ALA HB3 H 6.472 2.825 3.031 1.00 . A A . 59 ALA HB3 1 1
15 18501 1 1 63 ALA N N 7.487 0.486 3.528 1.00 . A A . 59 ALA N 1 1
15 18502 1 1 63 ALA O O 4.658 -0.468 4.187 1.00 . A A . 59 ALA O 1 1
15 18503 1 1 64 VAL C C 3.026 -0.116 6.852 1.00 . A A . 60 VAL C 1 1
15 18504 1 1 64 VAL CA C 4.395 -0.777 6.915 1.00 . A A . 60 VAL CA 1 1
15 18505 1 1 64 VAL CB C 4.763 -1.035 8.390 1.00 . A A . 60 VAL CB 1 1
15 18506 1 1 64 VAL CG1 C 4.869 0.276 9.154 1.00 . A A . 60 VAL CG1 1 1
15 18507 1 1 64 VAL CG2 C 3.740 -1.959 9.041 1.00 . A A . 60 VAL CG2 1 1
15 18508 1 1 64 VAL H H 5.981 0.624 6.785 1.00 . A A . 60 VAL H 1 1
15 18509 1 1 64 VAL HA H 4.357 -1.723 6.397 1.00 . A A . 60 VAL HA 1 1
15 18510 1 1 64 VAL HB H 5.727 -1.523 8.420 1.00 . A A . 60 VAL HB 1 1
15 18511 1 1 64 VAL HG11 H 4.878 1.101 8.457 1.00 . A A . 60 VAL HG11 1 1
15 18512 1 1 64 VAL HG12 H 5.782 0.284 9.732 1.00 . A A . 60 VAL HG12 1 1
15 18513 1 1 64 VAL HG13 H 4.022 0.375 9.818 1.00 . A A . 60 VAL HG13 1 1
15 18514 1 1 64 VAL HG21 H 3.829 -2.949 8.620 1.00 . A A . 60 VAL HG21 1 1
15 18515 1 1 64 VAL HG22 H 2.744 -1.579 8.861 1.00 . A A . 60 VAL HG22 1 1
15 18516 1 1 64 VAL HG23 H 3.921 -2.003 10.105 1.00 . A A . 60 VAL HG23 1 1
15 18517 1 1 64 VAL N N 5.375 0.073 6.245 1.00 . A A . 60 VAL N 1 1
15 18518 1 1 64 VAL O O 2.911 1.093 7.050 1.00 . A A . 60 VAL O 1 1
15 18519 1 1 65 PHE C C -0.422 -1.376 6.756 1.00 . A A . 61 PHE C 1 1
15 18520 1 1 65 PHE CA C 0.648 -0.333 6.476 1.00 . A A . 61 PHE CA 1 1
15 18521 1 1 65 PHE CB C 0.439 0.288 5.096 1.00 . A A . 61 PHE CB 1 1
15 18522 1 1 65 PHE CD1 C -0.177 -1.757 3.773 1.00 . A A . 61 PHE CD1 1 1
15 18523 1 1 65 PHE CD2 C 1.720 -0.487 3.087 1.00 . A A . 61 PHE CD2 1 1
15 18524 1 1 65 PHE CE1 C 0.034 -2.637 2.731 1.00 . A A . 61 PHE CE1 1 1
15 18525 1 1 65 PHE CE2 C 1.935 -1.367 2.044 1.00 . A A . 61 PHE CE2 1 1
15 18526 1 1 65 PHE CG C 0.664 -0.672 3.961 1.00 . A A . 61 PHE CG 1 1
15 18527 1 1 65 PHE CZ C 1.091 -2.443 1.865 1.00 . A A . 61 PHE CZ 1 1
15 18528 1 1 65 PHE H H 2.126 -1.855 6.410 1.00 . A A . 61 PHE H 1 1
15 18529 1 1 65 PHE HA H 0.571 0.447 7.219 1.00 . A A . 61 PHE HA 1 1
15 18530 1 1 65 PHE HB2 H -0.573 0.655 5.023 1.00 . A A . 61 PHE HB2 1 1
15 18531 1 1 65 PHE HB3 H 1.125 1.113 4.973 1.00 . A A . 61 PHE HB3 1 1
15 18532 1 1 65 PHE HD1 H -1.006 -1.910 4.447 1.00 . A A . 61 PHE HD1 1 1
15 18533 1 1 65 PHE HD2 H 2.383 0.354 3.225 1.00 . A A . 61 PHE HD2 1 1
15 18534 1 1 65 PHE HE1 H -0.629 -3.481 2.594 1.00 . A A . 61 PHE HE1 1 1
15 18535 1 1 65 PHE HE2 H 2.764 -1.212 1.370 1.00 . A A . 61 PHE HE2 1 1
15 18536 1 1 65 PHE HZ H 1.256 -3.132 1.050 1.00 . A A . 61 PHE HZ 1 1
15 18537 1 1 65 PHE N N 1.988 -0.895 6.568 1.00 . A A . 61 PHE N 1 1
15 18538 1 1 65 PHE O O -0.175 -2.580 6.681 1.00 . A A . 61 PHE O 1 1
15 18539 1 1 66 HIS C C -3.916 -1.447 6.456 1.00 . A A . 62 HIS C 1 1
15 18540 1 1 66 HIS CA C -2.742 -1.765 7.378 1.00 . A A . 62 HIS CA 1 1
15 18541 1 1 66 HIS CB C -3.158 -1.595 8.840 1.00 . A A . 62 HIS CB 1 1
15 18542 1 1 66 HIS CD2 C -1.471 -1.015 10.723 1.00 . A A . 62 HIS CD2 1 1
15 18543 1 1 66 HIS CE1 C -0.474 -2.960 10.875 1.00 . A A . 62 HIS CE1 1 1
15 18544 1 1 66 HIS CG C -2.049 -1.839 9.815 1.00 . A A . 62 HIS CG 1 1
15 18545 1 1 66 HIS H H -1.741 0.076 7.123 1.00 . A A . 62 HIS H 1 1
15 18546 1 1 66 HIS HA H -2.431 -2.787 7.213 1.00 . A A . 62 HIS HA 1 1
15 18547 1 1 66 HIS HB2 H -3.510 -0.586 8.990 1.00 . A A . 62 HIS HB2 1 1
15 18548 1 1 66 HIS HB3 H -3.956 -2.287 9.063 1.00 . A A . 62 HIS HB3 1 1
15 18549 1 1 66 HIS HD1 H -1.594 -3.856 9.414 1.00 . A A . 62 HIS HD1 1 1
15 18550 1 1 66 HIS HD2 H -1.730 0.019 10.905 1.00 . A A . 62 HIS HD2 1 1
15 18551 1 1 66 HIS HE1 H 0.189 -3.753 11.184 1.00 . A A . 62 HIS HE1 1 1
15 18552 1 1 66 HIS HE2 H 0.142 -1.377 12.016 1.00 . A A . 62 HIS HE2 1 1
15 18553 1 1 66 HIS N N -1.616 -0.896 7.082 1.00 . A A . 62 HIS N 1 1
15 18554 1 1 66 HIS ND1 N -1.401 -3.051 9.935 1.00 . A A . 62 HIS ND1 1 1
15 18555 1 1 66 HIS NE2 N -0.496 -1.736 11.365 1.00 . A A . 62 HIS NE2 1 1
15 18556 1 1 66 HIS O O -4.328 -0.293 6.337 1.00 . A A . 62 HIS O 1 1
15 18557 1 1 67 PHE C C -6.907 -2.509 5.584 1.00 . A A . 63 PHE C 1 1
15 18558 1 1 67 PHE CA C -5.570 -2.296 4.882 1.00 . A A . 63 PHE CA 1 1
15 18559 1 1 67 PHE CB C -5.447 -3.258 3.696 1.00 . A A . 63 PHE CB 1 1
15 18560 1 1 67 PHE CD1 C -3.443 -1.953 2.906 1.00 . A A . 63 PHE CD1 1 1
15 18561 1 1 67 PHE CD2 C -4.718 -3.168 1.298 1.00 . A A . 63 PHE CD2 1 1
15 18562 1 1 67 PHE CE1 C -2.595 -1.517 1.906 1.00 . A A . 63 PHE CE1 1 1
15 18563 1 1 67 PHE CE2 C -3.874 -2.732 0.295 1.00 . A A . 63 PHE CE2 1 1
15 18564 1 1 67 PHE CG C -4.513 -2.784 2.614 1.00 . A A . 63 PHE CG 1 1
15 18565 1 1 67 PHE CZ C -2.810 -1.907 0.599 1.00 . A A . 63 PHE CZ 1 1
15 18566 1 1 67 PHE H H -4.074 -3.371 5.930 1.00 . A A . 63 PHE H 1 1
15 18567 1 1 67 PHE HA H -5.535 -1.283 4.511 1.00 . A A . 63 PHE HA 1 1
15 18568 1 1 67 PHE HB2 H -5.080 -4.209 4.051 1.00 . A A . 63 PHE HB2 1 1
15 18569 1 1 67 PHE HB3 H -6.423 -3.399 3.255 1.00 . A A . 63 PHE HB3 1 1
15 18570 1 1 67 PHE HD1 H -3.273 -1.647 3.928 1.00 . A A . 63 PHE HD1 1 1
15 18571 1 1 67 PHE HD2 H -5.548 -3.814 1.058 1.00 . A A . 63 PHE HD2 1 1
15 18572 1 1 67 PHE HE1 H -1.765 -0.869 2.145 1.00 . A A . 63 PHE HE1 1 1
15 18573 1 1 67 PHE HE2 H -4.045 -3.041 -0.726 1.00 . A A . 63 PHE HE2 1 1
15 18574 1 1 67 PHE HZ H -2.149 -1.566 -0.184 1.00 . A A . 63 PHE HZ 1 1
15 18575 1 1 67 PHE N N -4.448 -2.473 5.799 1.00 . A A . 63 PHE N 1 1
15 18576 1 1 67 PHE O O -7.141 -3.548 6.201 1.00 . A A . 63 PHE O 1 1
15 18577 1 1 68 ARG C C -10.183 -1.843 5.034 1.00 . A A . 64 ARG C 1 1
15 18578 1 1 68 ARG CA C -9.108 -1.586 6.086 1.00 . A A . 64 ARG CA 1 1
15 18579 1 1 68 ARG CB C -9.424 -0.285 6.830 1.00 . A A . 64 ARG CB 1 1
15 18580 1 1 68 ARG CD C -9.174 -1.199 9.154 1.00 . A A . 64 ARG CD 1 1
15 18581 1 1 68 ARG CG C -8.709 -0.143 8.162 1.00 . A A . 64 ARG CG 1 1
15 18582 1 1 68 ARG CZ C -9.143 0.142 11.224 1.00 . A A . 64 ARG CZ 1 1
15 18583 1 1 68 ARG H H -7.538 -0.717 4.961 1.00 . A A . 64 ARG H 1 1
15 18584 1 1 68 ARG HA H -9.103 -2.403 6.790 1.00 . A A . 64 ARG HA 1 1
15 18585 1 1 68 ARG HB2 H -9.139 0.549 6.205 1.00 . A A . 64 ARG HB2 1 1
15 18586 1 1 68 ARG HB3 H -10.487 -0.240 7.010 1.00 . A A . 64 ARG HB3 1 1
15 18587 1 1 68 ARG HD2 H -10.254 -1.238 9.140 1.00 . A A . 64 ARG HD2 1 1
15 18588 1 1 68 ARG HD3 H -8.776 -2.156 8.853 1.00 . A A . 64 ARG HD3 1 1
15 18589 1 1 68 ARG HE H -8.088 -1.526 10.925 1.00 . A A . 64 ARG HE 1 1
15 18590 1 1 68 ARG HG2 H -7.647 -0.255 8.005 1.00 . A A . 64 ARG HG2 1 1
15 18591 1 1 68 ARG HG3 H -8.915 0.836 8.568 1.00 . A A . 64 ARG HG3 1 1
15 18592 1 1 68 ARG HH11 H -10.390 0.843 9.793 1.00 . A A . 64 ARG HH11 1 1
15 18593 1 1 68 ARG HH12 H -10.333 1.776 11.249 1.00 . A A . 64 ARG HH12 1 1
15 18594 1 1 68 ARG HH21 H -8.019 -0.301 12.844 1.00 . A A . 64 ARG HH21 1 1
15 18595 1 1 68 ARG HH22 H -8.988 1.128 12.980 1.00 . A A . 64 ARG HH22 1 1
15 18596 1 1 68 ARG N N -7.785 -1.516 5.473 1.00 . A A . 64 ARG N 1 1
15 18597 1 1 68 ARG NE N -8.730 -0.910 10.517 1.00 . A A . 64 ARG NE 1 1
15 18598 1 1 68 ARG NH1 N -10.028 0.990 10.713 1.00 . A A . 64 ARG NH1 1 1
15 18599 1 1 68 ARG NH2 N -8.679 0.339 12.449 1.00 . A A . 64 ARG NH2 1 1
15 18600 1 1 68 ARG O O -10.399 -1.023 4.141 1.00 . A A . 64 ARG O 1 1
15 18601 1 1 69 THR C C -13.229 -2.652 4.603 1.00 . A A . 65 THR C 1 1
15 18602 1 1 69 THR CA C -11.920 -3.334 4.210 1.00 . A A . 65 THR CA 1 1
15 18603 1 1 69 THR CB C -12.120 -4.849 4.166 1.00 . A A . 65 THR CB 1 1
15 18604 1 1 69 THR CG2 C -13.147 -5.285 3.142 1.00 . A A . 65 THR CG2 1 1
15 18605 1 1 69 THR H H -10.651 -3.593 5.887 1.00 . A A . 65 THR H 1 1
15 18606 1 1 69 THR HA H -11.624 -2.987 3.233 1.00 . A A . 65 THR HA 1 1
15 18607 1 1 69 THR HB H -12.456 -5.185 5.134 1.00 . A A . 65 THR HB 1 1
15 18608 1 1 69 THR HG1 H -10.613 -5.250 2.980 1.00 . A A . 65 THR HG1 1 1
15 18609 1 1 69 THR HG21 H -13.921 -4.535 3.067 1.00 . A A . 65 THR HG21 1 1
15 18610 1 1 69 THR HG22 H -13.584 -6.224 3.448 1.00 . A A . 65 THR HG22 1 1
15 18611 1 1 69 THR HG23 H -12.669 -5.405 2.181 1.00 . A A . 65 THR HG23 1 1
15 18612 1 1 69 THR N N -10.863 -2.981 5.150 1.00 . A A . 65 THR N 1 1
15 18613 1 1 69 THR O O -13.564 -2.583 5.787 1.00 . A A . 65 THR O 1 1
15 18614 1 1 69 THR OG1 O -10.904 -5.507 3.858 1.00 . A A . 65 THR OG1 1 1
15 18615 1 1 70 PRO C C -16.170 -2.227 4.801 1.00 . A A . 66 PRO C 1 1
15 18616 1 1 70 PRO CA C -15.263 -1.459 3.847 1.00 . A A . 66 PRO CA 1 1
15 18617 1 1 70 PRO CB C -15.901 -1.371 2.449 1.00 . A A . 66 PRO CB 1 1
15 18618 1 1 70 PRO CD C -13.664 -2.186 2.182 1.00 . A A . 66 PRO CD 1 1
15 18619 1 1 70 PRO CG C -15.023 -2.178 1.547 1.00 . A A . 66 PRO CG 1 1
15 18620 1 1 70 PRO HA H -15.109 -0.463 4.233 1.00 . A A . 66 PRO HA 1 1
15 18621 1 1 70 PRO HB2 H -16.902 -1.775 2.484 1.00 . A A . 66 PRO HB2 1 1
15 18622 1 1 70 PRO HB3 H -15.939 -0.338 2.136 1.00 . A A . 66 PRO HB3 1 1
15 18623 1 1 70 PRO HD2 H -13.133 -3.092 1.931 1.00 . A A . 66 PRO HD2 1 1
15 18624 1 1 70 PRO HD3 H -13.100 -1.316 1.884 1.00 . A A . 66 PRO HD3 1 1
15 18625 1 1 70 PRO HG2 H -15.405 -3.186 1.469 1.00 . A A . 66 PRO HG2 1 1
15 18626 1 1 70 PRO HG3 H -14.977 -1.717 0.571 1.00 . A A . 66 PRO HG3 1 1
15 18627 1 1 70 PRO N N -13.986 -2.141 3.612 1.00 . A A . 66 PRO N 1 1
15 18628 1 1 70 PRO O O -16.853 -1.633 5.636 1.00 . A A . 66 PRO O 1 1
15 18629 1 1 71 GLN C C -16.582 -4.243 7.003 1.00 . A A . 67 GLN C 1 1
15 18630 1 1 71 GLN CA C -16.991 -4.394 5.539 1.00 . A A . 67 GLN CA 1 1
15 18631 1 1 71 GLN CB C -16.874 -5.859 5.113 1.00 . A A . 67 GLN CB 1 1
15 18632 1 1 71 GLN CD C -18.782 -5.751 3.458 1.00 . A A . 67 GLN CD 1 1
15 18633 1 1 71 GLN CG C -17.328 -6.118 3.686 1.00 . A A . 67 GLN CG 1 1
15 18634 1 1 71 GLN H H -15.601 -3.968 3.999 1.00 . A A . 67 GLN H 1 1
15 18635 1 1 71 GLN HA H -18.016 -4.078 5.431 1.00 . A A . 67 GLN HA 1 1
15 18636 1 1 71 GLN HB2 H -15.843 -6.167 5.202 1.00 . A A . 67 GLN HB2 1 1
15 18637 1 1 71 GLN HB3 H -17.478 -6.464 5.776 1.00 . A A . 67 GLN HB3 1 1
15 18638 1 1 71 GLN HE21 H -19.206 -7.633 2.979 1.00 . A A . 67 GLN HE21 1 1
15 18639 1 1 71 GLN HE22 H -20.534 -6.529 2.932 1.00 . A A . 67 GLN HE22 1 1
15 18640 1 1 71 GLN HG2 H -16.716 -5.533 3.017 1.00 . A A . 67 GLN HG2 1 1
15 18641 1 1 71 GLN HG3 H -17.198 -7.168 3.466 1.00 . A A . 67 GLN HG3 1 1
15 18642 1 1 71 GLN N N -16.170 -3.550 4.679 1.00 . A A . 67 GLN N 1 1
15 18643 1 1 71 GLN NE2 N -19.588 -6.737 3.084 1.00 . A A . 67 GLN NE2 1 1
15 18644 1 1 71 GLN O O -17.323 -4.630 7.907 1.00 . A A . 67 GLN O 1 1
15 18645 1 1 71 GLN OE1 O -19.175 -4.596 3.616 1.00 . A A . 67 GLN OE1 1 1
15 18646 1 1 72 GLY C C -13.859 -4.510 8.963 1.00 . A A . 68 GLY C 1 1
15 18647 1 1 72 GLY CA C -14.913 -3.490 8.583 1.00 . A A . 68 GLY CA 1 1
15 18648 1 1 72 GLY H H -14.848 -3.393 6.475 1.00 . A A . 68 GLY H 1 1
15 18649 1 1 72 GLY HA2 H -14.488 -2.500 8.668 1.00 . A A . 68 GLY HA2 1 1
15 18650 1 1 72 GLY HA3 H -15.743 -3.574 9.268 1.00 . A A . 68 GLY HA3 1 1
15 18651 1 1 72 GLY N N -15.398 -3.680 7.231 1.00 . A A . 68 GLY N 1 1
15 18652 1 1 72 GLY O O -13.936 -5.125 10.026 1.00 . A A . 68 GLY O 1 1
15 18653 1 1 73 GLU C C -10.461 -4.943 8.526 1.00 . A A . 69 GLU C 1 1
15 18654 1 1 73 GLU CA C -11.800 -5.650 8.345 1.00 . A A . 69 GLU CA 1 1
15 18655 1 1 73 GLU CB C -11.701 -6.662 7.201 1.00 . A A . 69 GLU CB 1 1
15 18656 1 1 73 GLU CD C -13.515 -8.159 8.119 1.00 . A A . 69 GLU CD 1 1
15 18657 1 1 73 GLU CG C -13.005 -7.389 6.917 1.00 . A A . 69 GLU CG 1 1
15 18658 1 1 73 GLU H H -12.867 -4.169 7.255 1.00 . A A . 69 GLU H 1 1
15 18659 1 1 73 GLU HA H -12.039 -6.176 9.257 1.00 . A A . 69 GLU HA 1 1
15 18660 1 1 73 GLU HB2 H -11.395 -6.147 6.305 1.00 . A A . 69 GLU HB2 1 1
15 18661 1 1 73 GLU HB3 H -10.951 -7.399 7.454 1.00 . A A . 69 GLU HB3 1 1
15 18662 1 1 73 GLU HG2 H -13.751 -6.664 6.631 1.00 . A A . 69 GLU HG2 1 1
15 18663 1 1 73 GLU HG3 H -12.847 -8.082 6.104 1.00 . A A . 69 GLU HG3 1 1
15 18664 1 1 73 GLU N N -12.872 -4.693 8.090 1.00 . A A . 69 GLU N 1 1
15 18665 1 1 73 GLU O O -10.268 -3.827 8.043 1.00 . A A . 69 GLU O 1 1
15 18666 1 1 73 GLU OE1 O -12.795 -9.062 8.595 1.00 . A A . 69 GLU OE1 1 1
15 18667 1 1 73 GLU OE2 O -14.635 -7.861 8.584 1.00 . A A . 69 GLU OE2 1 1
15 18668 1 1 74 LEU C C -7.123 -5.974 8.976 1.00 . A A . 70 LEU C 1 1
15 18669 1 1 74 LEU CA C -8.218 -5.037 9.472 1.00 . A A . 70 LEU CA 1 1
15 18670 1 1 74 LEU CB C -8.039 -4.746 10.966 1.00 . A A . 70 LEU CB 1 1
15 18671 1 1 74 LEU CD1 C -5.629 -5.362 11.360 1.00 . A A . 70 LEU CD1 1 1
15 18672 1 1 74 LEU CD2 C -6.208 -3.090 10.484 1.00 . A A . 70 LEU CD2 1 1
15 18673 1 1 74 LEU CG C -6.654 -4.234 11.387 1.00 . A A . 70 LEU CG 1 1
15 18674 1 1 74 LEU H H -9.756 -6.487 9.582 1.00 . A A . 70 LEU H 1 1
15 18675 1 1 74 LEU HA H -8.150 -4.107 8.925 1.00 . A A . 70 LEU HA 1 1
15 18676 1 1 74 LEU HB2 H -8.772 -4.007 11.256 1.00 . A A . 70 LEU HB2 1 1
15 18677 1 1 74 LEU HB3 H -8.239 -5.656 11.512 1.00 . A A . 70 LEU HB3 1 1
15 18678 1 1 74 LEU HD11 H -6.124 -6.303 11.549 1.00 . A A . 70 LEU HD11 1 1
15 18679 1 1 74 LEU HD12 H -4.881 -5.190 12.119 1.00 . A A . 70 LEU HD12 1 1
15 18680 1 1 74 LEU HD13 H -5.155 -5.394 10.389 1.00 . A A . 70 LEU HD13 1 1
15 18681 1 1 74 LEU HD21 H -7.034 -2.777 9.862 1.00 . A A . 70 LEU HD21 1 1
15 18682 1 1 74 LEU HD22 H -5.392 -3.420 9.857 1.00 . A A . 70 LEU HD22 1 1
15 18683 1 1 74 LEU HD23 H -5.880 -2.258 11.090 1.00 . A A . 70 LEU HD23 1 1
15 18684 1 1 74 LEU HG H -6.710 -3.860 12.400 1.00 . A A . 70 LEU HG 1 1
15 18685 1 1 74 LEU N N -9.540 -5.600 9.224 1.00 . A A . 70 LEU N 1 1
15 18686 1 1 74 LEU O O -6.881 -7.029 9.565 1.00 . A A . 70 LEU O 1 1
15 18687 1 1 75 VAL C C -4.028 -5.718 7.593 1.00 . A A . 71 VAL C 1 1
15 18688 1 1 75 VAL CA C -5.379 -6.376 7.326 1.00 . A A . 71 VAL CA 1 1
15 18689 1 1 75 VAL CB C -5.564 -6.566 5.807 1.00 . A A . 71 VAL CB 1 1
15 18690 1 1 75 VAL CG1 C -4.460 -7.443 5.234 1.00 . A A . 71 VAL CG1 1 1
15 18691 1 1 75 VAL CG2 C -6.933 -7.158 5.507 1.00 . A A . 71 VAL CG2 1 1
15 18692 1 1 75 VAL H H -6.694 -4.724 7.479 1.00 . A A . 71 VAL H 1 1
15 18693 1 1 75 VAL HA H -5.396 -7.347 7.797 1.00 . A A . 71 VAL HA 1 1
15 18694 1 1 75 VAL HB H -5.504 -5.598 5.334 1.00 . A A . 71 VAL HB 1 1
15 18695 1 1 75 VAL HG11 H -4.429 -8.380 5.769 1.00 . A A . 71 VAL HG11 1 1
15 18696 1 1 75 VAL HG12 H -3.510 -6.938 5.337 1.00 . A A . 71 VAL HG12 1 1
15 18697 1 1 75 VAL HG13 H -4.655 -7.632 4.188 1.00 . A A . 71 VAL HG13 1 1
15 18698 1 1 75 VAL HG21 H -7.701 -6.464 5.817 1.00 . A A . 71 VAL HG21 1 1
15 18699 1 1 75 VAL HG22 H -7.050 -8.087 6.044 1.00 . A A . 71 VAL HG22 1 1
15 18700 1 1 75 VAL HG23 H -7.020 -7.342 4.446 1.00 . A A . 71 VAL HG23 1 1
15 18701 1 1 75 VAL N N -6.458 -5.578 7.898 1.00 . A A . 71 VAL N 1 1
15 18702 1 1 75 VAL O O -3.951 -4.509 7.814 1.00 . A A . 71 VAL O 1 1
15 18703 1 1 76 GLU C C -0.624 -6.498 6.795 1.00 . A A . 72 GLU C 1 1
15 18704 1 1 76 GLU CA C -1.625 -5.998 7.834 1.00 . A A . 72 GLU CA 1 1
15 18705 1 1 76 GLU CB C -1.162 -6.399 9.237 1.00 . A A . 72 GLU CB 1 1
15 18706 1 1 76 GLU CD C 0.666 -6.314 10.976 1.00 . A A . 72 GLU CD 1 1
15 18707 1 1 76 GLU CG C 0.246 -5.930 9.572 1.00 . A A . 72 GLU CG 1 1
15 18708 1 1 76 GLU H H -3.084 -7.473 7.404 1.00 . A A . 72 GLU H 1 1
15 18709 1 1 76 GLU HA H -1.672 -4.922 7.777 1.00 . A A . 72 GLU HA 1 1
15 18710 1 1 76 GLU HB2 H -1.840 -5.976 9.960 1.00 . A A . 72 GLU HB2 1 1
15 18711 1 1 76 GLU HB3 H -1.188 -7.476 9.317 1.00 . A A . 72 GLU HB3 1 1
15 18712 1 1 76 GLU HG2 H 0.937 -6.374 8.871 1.00 . A A . 72 GLU HG2 1 1
15 18713 1 1 76 GLU HG3 H 0.284 -4.855 9.481 1.00 . A A . 72 GLU HG3 1 1
15 18714 1 1 76 GLU N N -2.965 -6.516 7.581 1.00 . A A . 72 GLU N 1 1
15 18715 1 1 76 GLU O O -0.601 -7.681 6.457 1.00 . A A . 72 GLU O 1 1
15 18716 1 1 76 GLU OE1 O -0.006 -5.886 11.937 1.00 . A A . 72 GLU OE1 1 1
15 18717 1 1 76 GLU OE2 O 1.670 -7.046 11.116 1.00 . A A . 72 GLU OE2 1 1
15 18718 1 1 77 ILE C C 2.442 -5.016 5.488 1.00 . A A . 73 ILE C 1 1
15 18719 1 1 77 ILE CA C 1.225 -5.920 5.318 1.00 . A A . 73 ILE CA 1 1
15 18720 1 1 77 ILE CB C 0.683 -5.795 3.880 1.00 . A A . 73 ILE CB 1 1
15 18721 1 1 77 ILE CD1 C -1.136 -6.625 2.301 1.00 . A A . 73 ILE CD1 1 1
15 18722 1 1 77 ILE CG1 C -0.539 -6.696 3.693 1.00 . A A . 73 ILE CG1 1 1
15 18723 1 1 77 ILE CG2 C 1.764 -6.147 2.867 1.00 . A A . 73 ILE CG2 1 1
15 18724 1 1 77 ILE H H 0.146 -4.658 6.626 1.00 . A A . 73 ILE H 1 1
15 18725 1 1 77 ILE HA H 1.525 -6.946 5.482 1.00 . A A . 73 ILE HA 1 1
15 18726 1 1 77 ILE HB H 0.394 -4.770 3.719 1.00 . A A . 73 ILE HB 1 1
15 18727 1 1 77 ILE HD11 H -1.455 -5.614 2.095 1.00 . A A . 73 ILE HD11 1 1
15 18728 1 1 77 ILE HD12 H -1.984 -7.290 2.237 1.00 . A A . 73 ILE HD12 1 1
15 18729 1 1 77 ILE HD13 H -0.391 -6.921 1.576 1.00 . A A . 73 ILE HD13 1 1
15 18730 1 1 77 ILE HG12 H -0.256 -7.720 3.883 1.00 . A A . 73 ILE HG12 1 1
15 18731 1 1 77 ILE HG13 H -1.304 -6.401 4.400 1.00 . A A . 73 ILE HG13 1 1
15 18732 1 1 77 ILE HG21 H 1.385 -5.989 1.868 1.00 . A A . 73 ILE HG21 1 1
15 18733 1 1 77 ILE HG22 H 2.045 -7.184 2.986 1.00 . A A . 73 ILE HG22 1 1
15 18734 1 1 77 ILE HG23 H 2.627 -5.520 3.028 1.00 . A A . 73 ILE HG23 1 1
15 18735 1 1 77 ILE N N 0.209 -5.584 6.306 1.00 . A A . 73 ILE N 1 1
15 18736 1 1 77 ILE O O 2.341 -3.794 5.363 1.00 . A A . 73 ILE O 1 1
15 18737 1 1 78 ASP C C 5.456 -4.438 4.678 1.00 . A A . 74 ASP C 1 1
15 18738 1 1 78 ASP CA C 4.813 -4.865 5.997 1.00 . A A . 74 ASP CA 1 1
15 18739 1 1 78 ASP CB C 5.803 -5.681 6.835 1.00 . A A . 74 ASP CB 1 1
15 18740 1 1 78 ASP CG C 5.993 -7.095 6.317 1.00 . A A . 74 ASP CG 1 1
15 18741 1 1 78 ASP H H 3.598 -6.596 5.890 1.00 . A A . 74 ASP H 1 1
15 18742 1 1 78 ASP HA H 4.552 -3.975 6.550 1.00 . A A . 74 ASP HA 1 1
15 18743 1 1 78 ASP HB2 H 6.762 -5.187 6.828 1.00 . A A . 74 ASP HB2 1 1
15 18744 1 1 78 ASP HB3 H 5.440 -5.737 7.852 1.00 . A A . 74 ASP HB3 1 1
15 18745 1 1 78 ASP N N 3.584 -5.621 5.790 1.00 . A A . 74 ASP N 1 1
15 18746 1 1 78 ASP O O 6.152 -5.216 4.029 1.00 . A A . 74 ASP O 1 1
15 18747 1 1 78 ASP OD1 O 6.474 -7.253 5.177 1.00 . A A . 74 ASP OD1 1 1
15 18748 1 1 78 ASP OD2 O 5.659 -8.047 7.055 1.00 . A A . 74 ASP OD2 1 1
15 18749 1 1 79 GLY C C 7.320 -2.613 3.136 1.00 . A A . 75 GLY C 1 1
15 18750 1 1 79 GLY CA C 5.806 -2.648 3.087 1.00 . A A . 75 GLY CA 1 1
15 18751 1 1 79 GLY H H 4.680 -2.604 4.870 1.00 . A A . 75 GLY H 1 1
15 18752 1 1 79 GLY HA2 H 5.500 -3.267 2.257 1.00 . A A . 75 GLY HA2 1 1
15 18753 1 1 79 GLY HA3 H 5.439 -1.647 2.927 1.00 . A A . 75 GLY HA3 1 1
15 18754 1 1 79 GLY N N 5.231 -3.181 4.304 1.00 . A A . 75 GLY N 1 1
15 18755 1 1 79 GLY O O 7.968 -2.378 2.120 1.00 . A A . 75 GLY O 1 1
15 18756 1 1 80 ARG C C 9.894 -4.200 4.518 1.00 . A A . 76 ARG C 1 1
15 18757 1 1 80 ARG CA C 9.329 -2.785 4.496 1.00 . A A . 76 ARG CA 1 1
15 18758 1 1 80 ARG CB C 9.711 -2.021 5.770 1.00 . A A . 76 ARG CB 1 1
15 18759 1 1 80 ARG CD C 11.740 -3.123 6.831 1.00 . A A . 76 ARG CD 1 1
15 18760 1 1 80 ARG CG C 11.212 -1.945 6.018 1.00 . A A . 76 ARG CG 1 1
15 18761 1 1 80 ARG CZ C 10.219 -3.504 8.750 1.00 . A A . 76 ARG CZ 1 1
15 18762 1 1 80 ARG H H 7.326 -2.955 5.104 1.00 . A A . 76 ARG H 1 1
15 18763 1 1 80 ARG HA H 9.737 -2.277 3.651 1.00 . A A . 76 ARG HA 1 1
15 18764 1 1 80 ARG HB2 H 9.333 -1.013 5.695 1.00 . A A . 76 ARG HB2 1 1
15 18765 1 1 80 ARG HB3 H 9.250 -2.502 6.616 1.00 . A A . 76 ARG HB3 1 1
15 18766 1 1 80 ARG HD2 H 11.348 -4.039 6.418 1.00 . A A . 76 ARG HD2 1 1
15 18767 1 1 80 ARG HD3 H 12.818 -3.135 6.759 1.00 . A A . 76 ARG HD3 1 1
15 18768 1 1 80 ARG HE H 11.990 -2.591 8.849 1.00 . A A . 76 ARG HE 1 1
15 18769 1 1 80 ARG HG2 H 11.720 -1.930 5.065 1.00 . A A . 76 ARG HG2 1 1
15 18770 1 1 80 ARG HG3 H 11.428 -1.029 6.551 1.00 . A A . 76 ARG HG3 1 1
15 18771 1 1 80 ARG HH11 H 9.583 -4.350 7.031 1.00 . A A . 76 ARG HH11 1 1
15 18772 1 1 80 ARG HH12 H 8.515 -4.523 8.380 1.00 . A A . 76 ARG HH12 1 1
15 18773 1 1 80 ARG HH21 H 10.589 -2.827 10.619 1.00 . A A . 76 ARG HH21 1 1
15 18774 1 1 80 ARG HH22 H 9.084 -3.661 10.415 1.00 . A A . 76 ARG HH22 1 1
15 18775 1 1 80 ARG N N 7.887 -2.805 4.326 1.00 . A A . 76 ARG N 1 1
15 18776 1 1 80 ARG NE N 11.364 -3.041 8.245 1.00 . A A . 76 ARG NE 1 1
15 18777 1 1 80 ARG NH1 N 9.371 -4.182 7.991 1.00 . A A . 76 ARG NH1 1 1
15 18778 1 1 80 ARG NH2 N 9.942 -3.315 10.033 1.00 . A A . 76 ARG NH2 1 1
15 18779 1 1 80 ARG O O 11.035 -4.432 4.118 1.00 . A A . 76 ARG O 1 1
15 18780 1 1 81 ALA C C 8.916 -7.376 3.947 1.00 . A A . 77 ALA C 1 1
15 18781 1 1 81 ALA CA C 9.500 -6.532 5.081 1.00 . A A . 77 ALA CA 1 1
15 18782 1 1 81 ALA CB C 9.106 -7.111 6.431 1.00 . A A . 77 ALA CB 1 1
15 18783 1 1 81 ALA H H 8.201 -4.891 5.299 1.00 . A A . 77 ALA H 1 1
15 18784 1 1 81 ALA HA H 10.571 -6.552 5.012 1.00 . A A . 77 ALA HA 1 1
15 18785 1 1 81 ALA HB1 H 8.723 -8.113 6.296 1.00 . A A . 77 ALA HB1 1 1
15 18786 1 1 81 ALA HB2 H 8.345 -6.492 6.881 1.00 . A A . 77 ALA HB2 1 1
15 18787 1 1 81 ALA HB3 H 9.971 -7.142 7.076 1.00 . A A . 77 ALA HB3 1 1
15 18788 1 1 81 ALA N N 9.090 -5.140 4.995 1.00 . A A . 77 ALA N 1 1
15 18789 1 1 81 ALA O O 9.188 -8.573 3.857 1.00 . A A . 77 ALA O 1 1
15 18790 1 1 82 LEU C C 7.986 -6.915 0.641 1.00 . A A . 78 LEU C 1 1
15 18791 1 1 82 LEU CA C 7.496 -7.477 1.973 1.00 . A A . 78 LEU CA 1 1
15 18792 1 1 82 LEU CB C 5.968 -7.381 2.054 1.00 . A A . 78 LEU CB 1 1
15 18793 1 1 82 LEU CD1 C 5.567 -8.742 -0.029 1.00 . A A . 78 LEU CD1 1 1
15 18794 1 1 82 LEU CD2 C 5.463 -9.834 2.217 1.00 . A A . 78 LEU CD2 1 1
15 18795 1 1 82 LEU CG C 5.198 -8.556 1.436 1.00 . A A . 78 LEU CG 1 1
15 18796 1 1 82 LEU H H 7.921 -5.805 3.199 1.00 . A A . 78 LEU H 1 1
15 18797 1 1 82 LEU HA H 7.789 -8.513 2.043 1.00 . A A . 78 LEU HA 1 1
15 18798 1 1 82 LEU HB2 H 5.691 -7.305 3.095 1.00 . A A . 78 LEU HB2 1 1
15 18799 1 1 82 LEU HB3 H 5.660 -6.476 1.553 1.00 . A A . 78 LEU HB3 1 1
15 18800 1 1 82 LEU HD11 H 6.629 -8.908 -0.115 1.00 . A A . 78 LEU HD11 1 1
15 18801 1 1 82 LEU HD12 H 5.292 -7.857 -0.585 1.00 . A A . 78 LEU HD12 1 1
15 18802 1 1 82 LEU HD13 H 5.035 -9.595 -0.427 1.00 . A A . 78 LEU HD13 1 1
15 18803 1 1 82 LEU HD21 H 4.936 -10.655 1.751 1.00 . A A . 78 LEU HD21 1 1
15 18804 1 1 82 LEU HD22 H 5.116 -9.715 3.232 1.00 . A A . 78 LEU HD22 1 1
15 18805 1 1 82 LEU HD23 H 6.523 -10.042 2.220 1.00 . A A . 78 LEU HD23 1 1
15 18806 1 1 82 LEU HG H 4.140 -8.348 1.487 1.00 . A A . 78 LEU HG 1 1
15 18807 1 1 82 LEU N N 8.110 -6.759 3.085 1.00 . A A . 78 LEU N 1 1
15 18808 1 1 82 LEU O O 7.215 -6.760 -0.306 1.00 . A A . 78 LEU O 1 1
15 18809 1 1 83 VAL C C 10.143 -7.153 -1.655 1.00 . A A . 79 VAL C 1 1
15 18810 1 1 83 VAL CA C 9.859 -6.055 -0.634 1.00 . A A . 79 VAL CA 1 1
15 18811 1 1 83 VAL CB C 11.167 -5.299 -0.334 1.00 . A A . 79 VAL CB 1 1
15 18812 1 1 83 VAL CG1 C 11.707 -4.644 -1.597 1.00 . A A . 79 VAL CG1 1 1
15 18813 1 1 83 VAL CG2 C 10.948 -4.269 0.761 1.00 . A A . 79 VAL CG2 1 1
15 18814 1 1 83 VAL H H 9.838 -6.736 1.362 1.00 . A A . 79 VAL H 1 1
15 18815 1 1 83 VAL HA H 9.154 -5.359 -1.054 1.00 . A A . 79 VAL HA 1 1
15 18816 1 1 83 VAL HB H 11.899 -6.014 0.014 1.00 . A A . 79 VAL HB 1 1
15 18817 1 1 83 VAL HG11 H 11.514 -3.581 -1.563 1.00 . A A . 79 VAL HG11 1 1
15 18818 1 1 83 VAL HG12 H 11.218 -5.068 -2.463 1.00 . A A . 79 VAL HG12 1 1
15 18819 1 1 83 VAL HG13 H 12.770 -4.815 -1.664 1.00 . A A . 79 VAL HG13 1 1
15 18820 1 1 83 VAL HG21 H 9.912 -3.966 0.767 1.00 . A A . 79 VAL HG21 1 1
15 18821 1 1 83 VAL HG22 H 11.574 -3.408 0.576 1.00 . A A . 79 VAL HG22 1 1
15 18822 1 1 83 VAL HG23 H 11.202 -4.701 1.718 1.00 . A A . 79 VAL HG23 1 1
15 18823 1 1 83 VAL N N 9.274 -6.604 0.576 1.00 . A A . 79 VAL N 1 1
15 18824 1 1 83 VAL O O 11.143 -7.866 -1.553 1.00 . A A . 79 VAL O 1 1
15 18825 1 1 84 ALA C C 9.787 -7.631 -5.015 1.00 . A A . 80 ALA C 1 1
15 18826 1 1 84 ALA CA C 9.423 -8.284 -3.686 1.00 . A A . 80 ALA CA 1 1
15 18827 1 1 84 ALA CB C 8.150 -9.104 -3.829 1.00 . A A . 80 ALA CB 1 1
15 18828 1 1 84 ALA H H 8.491 -6.677 -2.672 1.00 . A A . 80 ALA H 1 1
15 18829 1 1 84 ALA HA H 10.222 -8.947 -3.390 1.00 . A A . 80 ALA HA 1 1
15 18830 1 1 84 ALA HB1 H 7.311 -8.535 -3.457 1.00 . A A . 80 ALA HB1 1 1
15 18831 1 1 84 ALA HB2 H 8.246 -10.017 -3.261 1.00 . A A . 80 ALA HB2 1 1
15 18832 1 1 84 ALA HB3 H 7.990 -9.343 -4.870 1.00 . A A . 80 ALA HB3 1 1
15 18833 1 1 84 ALA N N 9.264 -7.279 -2.643 1.00 . A A . 80 ALA N 1 1
15 18834 1 1 84 ALA O O 9.092 -6.733 -5.485 1.00 . A A . 80 ALA O 1 1
15 18835 1 1 85 ARG C C 10.809 -8.356 -8.065 1.00 . A A . 81 ARG C 1 1
15 18836 1 1 85 ARG CA C 11.335 -7.536 -6.889 1.00 . A A . 81 ARG CA 1 1
15 18837 1 1 85 ARG CB C 12.865 -7.484 -6.941 1.00 . A A . 81 ARG CB 1 1
15 18838 1 1 85 ARG CD C 13.062 -6.484 -4.634 1.00 . A A . 81 ARG CD 1 1
15 18839 1 1 85 ARG CG C 13.475 -6.377 -6.095 1.00 . A A . 81 ARG CG 1 1
15 18840 1 1 85 ARG CZ C 13.463 -4.151 -3.946 1.00 . A A . 81 ARG CZ 1 1
15 18841 1 1 85 ARG H H 11.402 -8.801 -5.192 1.00 . A A . 81 ARG H 1 1
15 18842 1 1 85 ARG HA H 10.950 -6.530 -6.966 1.00 . A A . 81 ARG HA 1 1
15 18843 1 1 85 ARG HB2 H 13.257 -8.428 -6.592 1.00 . A A . 81 ARG HB2 1 1
15 18844 1 1 85 ARG HB3 H 13.173 -7.335 -7.965 1.00 . A A . 81 ARG HB3 1 1
15 18845 1 1 85 ARG HD2 H 11.990 -6.373 -4.566 1.00 . A A . 81 ARG HD2 1 1
15 18846 1 1 85 ARG HD3 H 13.348 -7.457 -4.262 1.00 . A A . 81 ARG HD3 1 1
15 18847 1 1 85 ARG HE H 14.340 -5.751 -3.137 1.00 . A A . 81 ARG HE 1 1
15 18848 1 1 85 ARG HG2 H 14.553 -6.444 -6.158 1.00 . A A . 81 ARG HG2 1 1
15 18849 1 1 85 ARG HG3 H 13.151 -5.423 -6.485 1.00 . A A . 81 ARG HG3 1 1
15 18850 1 1 85 ARG HH11 H 12.059 -4.361 -5.386 1.00 . A A . 81 ARG HH11 1 1
15 18851 1 1 85 ARG HH12 H 12.400 -2.730 -4.915 1.00 . A A . 81 ARG HH12 1 1
15 18852 1 1 85 ARG HH21 H 14.780 -3.606 -2.512 1.00 . A A . 81 ARG HH21 1 1
15 18853 1 1 85 ARG HH22 H 13.942 -2.302 -3.284 1.00 . A A . 81 ARG HH22 1 1
15 18854 1 1 85 ARG N N 10.884 -8.084 -5.615 1.00 . A A . 81 ARG N 1 1
15 18855 1 1 85 ARG NE N 13.696 -5.455 -3.813 1.00 . A A . 81 ARG NE 1 1
15 18856 1 1 85 ARG NH1 N 12.567 -3.712 -4.822 1.00 . A A . 81 ARG NH1 1 1
15 18857 1 1 85 ARG NH2 N 14.115 -3.282 -3.185 1.00 . A A . 81 ARG NH2 1 1
15 18858 1 1 85 ARG O O 10.752 -9.585 -7.999 1.00 . A A . 81 ARG O 1 1
15 18859 1 1 86 PRO C C 10.837 -9.414 -10.900 1.00 . A A . 82 PRO C 1 1
15 18860 1 1 86 PRO CA C 9.889 -8.345 -10.360 1.00 . A A . 82 PRO CA 1 1
15 18861 1 1 86 PRO CB C 9.727 -7.205 -11.379 1.00 . A A . 82 PRO CB 1 1
15 18862 1 1 86 PRO CD C 10.440 -6.221 -9.316 1.00 . A A . 82 PRO CD 1 1
15 18863 1 1 86 PRO CG C 10.466 -6.040 -10.803 1.00 . A A . 82 PRO CG 1 1
15 18864 1 1 86 PRO HA H 8.925 -8.794 -10.168 1.00 . A A . 82 PRO HA 1 1
15 18865 1 1 86 PRO HB2 H 10.148 -7.506 -12.327 1.00 . A A . 82 PRO HB2 1 1
15 18866 1 1 86 PRO HB3 H 8.678 -6.980 -11.503 1.00 . A A . 82 PRO HB3 1 1
15 18867 1 1 86 PRO HD2 H 11.331 -5.800 -8.869 1.00 . A A . 82 PRO HD2 1 1
15 18868 1 1 86 PRO HD3 H 9.555 -5.771 -8.894 1.00 . A A . 82 PRO HD3 1 1
15 18869 1 1 86 PRO HG2 H 11.483 -6.037 -11.160 1.00 . A A . 82 PRO HG2 1 1
15 18870 1 1 86 PRO HG3 H 9.969 -5.121 -11.077 1.00 . A A . 82 PRO HG3 1 1
15 18871 1 1 86 PRO N N 10.412 -7.681 -9.162 1.00 . A A . 82 PRO N 1 1
15 18872 1 1 86 PRO O O 11.747 -9.863 -10.201 1.00 . A A . 82 PRO O 1 1
15 18873 1 1 87 GLU C C 12.697 -10.271 -13.418 1.00 . A A . 83 GLU C 1 1
15 18874 1 1 87 GLU CA C 11.439 -10.855 -12.773 1.00 . A A . 83 GLU CA 1 1
15 18875 1 1 87 GLU CB C 10.630 -11.619 -13.825 1.00 . A A . 83 GLU CB 1 1
15 18876 1 1 87 GLU CD C 8.413 -11.503 -12.611 1.00 . A A . 83 GLU CD 1 1
15 18877 1 1 87 GLU CG C 9.454 -12.397 -13.252 1.00 . A A . 83 GLU CG 1 1
15 18878 1 1 87 GLU H H 9.868 -9.439 -12.649 1.00 . A A . 83 GLU H 1 1
15 18879 1 1 87 GLU HA H 11.740 -11.548 -12.002 1.00 . A A . 83 GLU HA 1 1
15 18880 1 1 87 GLU HB2 H 10.247 -10.914 -14.548 1.00 . A A . 83 GLU HB2 1 1
15 18881 1 1 87 GLU HB3 H 11.283 -12.316 -14.328 1.00 . A A . 83 GLU HB3 1 1
15 18882 1 1 87 GLU HG2 H 8.986 -12.954 -14.050 1.00 . A A . 83 GLU HG2 1 1
15 18883 1 1 87 GLU HG3 H 9.825 -13.084 -12.506 1.00 . A A . 83 GLU HG3 1 1
15 18884 1 1 87 GLU N N 10.613 -9.828 -12.145 1.00 . A A . 83 GLU N 1 1
15 18885 1 1 87 GLU O O 13.513 -11.008 -13.971 1.00 . A A . 83 GLU O 1 1
15 18886 1 1 87 GLU OE1 O 7.850 -10.643 -13.322 1.00 . A A . 83 GLU OE1 1 1
15 18887 1 1 87 GLU OE2 O 8.160 -11.661 -11.397 1.00 . A A . 83 GLU OE2 1 1
15 18888 1 1 88 GLU C C 15.226 -8.393 -12.999 1.00 . A A . 84 GLU C 1 1
15 18889 1 1 88 GLU CA C 14.028 -8.304 -13.940 1.00 . A A . 84 GLU CA 1 1
15 18890 1 1 88 GLU CB C 13.725 -6.840 -14.264 1.00 . A A . 84 GLU CB 1 1
15 18891 1 1 88 GLU CD C 13.050 -4.570 -13.388 1.00 . A A . 84 GLU CD 1 1
15 18892 1 1 88 GLU CG C 13.337 -6.019 -13.048 1.00 . A A . 84 GLU CG 1 1
15 18893 1 1 88 GLU H H 12.181 -8.405 -12.903 1.00 . A A . 84 GLU H 1 1
15 18894 1 1 88 GLU HA H 14.267 -8.824 -14.855 1.00 . A A . 84 GLU HA 1 1
15 18895 1 1 88 GLU HB2 H 14.602 -6.393 -14.709 1.00 . A A . 84 GLU HB2 1 1
15 18896 1 1 88 GLU HB3 H 12.912 -6.801 -14.973 1.00 . A A . 84 GLU HB3 1 1
15 18897 1 1 88 GLU HG2 H 12.451 -6.451 -12.610 1.00 . A A . 84 GLU HG2 1 1
15 18898 1 1 88 GLU HG3 H 14.145 -6.053 -12.331 1.00 . A A . 84 GLU HG3 1 1
15 18899 1 1 88 GLU N N 12.858 -8.953 -13.352 1.00 . A A . 84 GLU N 1 1
15 18900 1 1 88 GLU O O 16.349 -8.648 -13.432 1.00 . A A . 84 GLU O 1 1
15 18901 1 1 88 GLU OE1 O 12.125 -4.319 -14.187 1.00 . A A . 84 GLU OE1 1 1
15 18902 1 1 88 GLU OE2 O 13.754 -3.684 -12.855 1.00 . A A . 84 GLU OE2 1 1
15 18903 1 1 89 ARG C C 15.603 -9.091 -9.517 1.00 . A A . 85 ARG C 1 1
15 18904 1 1 89 ARG CA C 16.038 -8.240 -10.708 1.00 . A A . 85 ARG CA 1 1
15 18905 1 1 89 ARG CB C 16.394 -6.829 -10.236 1.00 . A A . 85 ARG CB 1 1
15 18906 1 1 89 ARG CD C 18.888 -7.057 -9.931 1.00 . A A . 85 ARG CD 1 1
15 18907 1 1 89 ARG CG C 17.555 -6.777 -9.251 1.00 . A A . 85 ARG CG 1 1
15 18908 1 1 89 ARG CZ C 19.036 -9.499 -9.629 1.00 . A A . 85 ARG CZ 1 1
15 18909 1 1 89 ARG H H 14.061 -7.986 -11.426 1.00 . A A . 85 ARG H 1 1
15 18910 1 1 89 ARG HA H 16.902 -8.692 -11.165 1.00 . A A . 85 ARG HA 1 1
15 18911 1 1 89 ARG HB2 H 16.657 -6.231 -11.096 1.00 . A A . 85 ARG HB2 1 1
15 18912 1 1 89 ARG HB3 H 15.528 -6.393 -9.759 1.00 . A A . 85 ARG HB3 1 1
15 18913 1 1 89 ARG HD2 H 18.999 -6.382 -10.765 1.00 . A A . 85 ARG HD2 1 1
15 18914 1 1 89 ARG HD3 H 19.682 -6.882 -9.221 1.00 . A A . 85 ARG HD3 1 1
15 18915 1 1 89 ARG HE H 19.008 -8.563 -11.391 1.00 . A A . 85 ARG HE 1 1
15 18916 1 1 89 ARG HG2 H 17.591 -5.795 -8.805 1.00 . A A . 85 ARG HG2 1 1
15 18917 1 1 89 ARG HG3 H 17.391 -7.516 -8.481 1.00 . A A . 85 ARG HG3 1 1
15 18918 1 1 89 ARG HH11 H 18.995 -8.445 -7.903 1.00 . A A . 85 ARG HH11 1 1
15 18919 1 1 89 ARG HH12 H 19.070 -10.165 -7.721 1.00 . A A . 85 ARG HH12 1 1
15 18920 1 1 89 ARG HH21 H 19.113 -10.824 -11.154 1.00 . A A . 85 ARG HH21 1 1
15 18921 1 1 89 ARG HH22 H 19.141 -11.516 -9.567 1.00 . A A . 85 ARG HH22 1 1
15 18922 1 1 89 ARG N N 14.978 -8.183 -11.710 1.00 . A A . 85 ARG N 1 1
15 18923 1 1 89 ARG NE N 18.986 -8.430 -10.421 1.00 . A A . 85 ARG NE 1 1
15 18924 1 1 89 ARG NH1 N 19.035 -9.358 -8.309 1.00 . A A . 85 ARG NH1 1 1
15 18925 1 1 89 ARG NH2 N 19.103 -10.713 -10.159 1.00 . A A . 85 ARG NH2 1 1
15 18926 1 1 89 ARG O O 14.951 -8.597 -8.595 1.00 . A A . 85 ARG O 1 1
15 18927 1 1 90 ILE C C 16.802 -11.595 -7.580 1.00 . A A . 86 ILE C 1 1
15 18928 1 1 90 ILE CA C 15.598 -11.284 -8.465 1.00 . A A . 86 ILE CA 1 1
15 18929 1 1 90 ILE CB C 15.019 -12.610 -9.008 1.00 . A A . 86 ILE CB 1 1
15 18930 1 1 90 ILE CD1 C 14.181 -11.664 -11.223 1.00 . A A . 86 ILE CD1 1 1
15 18931 1 1 90 ILE CG1 C 13.819 -12.347 -9.923 1.00 . A A . 86 ILE CG1 1 1
15 18932 1 1 90 ILE CG2 C 14.617 -13.527 -7.860 1.00 . A A . 86 ILE CG2 1 1
15 18933 1 1 90 ILE H H 16.476 -10.708 -10.304 1.00 . A A . 86 ILE H 1 1
15 18934 1 1 90 ILE HA H 14.838 -10.805 -7.864 1.00 . A A . 86 ILE HA 1 1
15 18935 1 1 90 ILE HB H 15.792 -13.106 -9.577 1.00 . A A . 86 ILE HB 1 1
15 18936 1 1 90 ILE HD11 H 13.925 -10.616 -11.163 1.00 . A A . 86 ILE HD11 1 1
15 18937 1 1 90 ILE HD12 H 13.634 -12.122 -12.034 1.00 . A A . 86 ILE HD12 1 1
15 18938 1 1 90 ILE HD13 H 15.241 -11.767 -11.402 1.00 . A A . 86 ILE HD13 1 1
15 18939 1 1 90 ILE HG12 H 13.346 -13.285 -10.164 1.00 . A A . 86 ILE HG12 1 1
15 18940 1 1 90 ILE HG13 H 13.112 -11.716 -9.402 1.00 . A A . 86 ILE HG13 1 1
15 18941 1 1 90 ILE HG21 H 15.504 -13.908 -7.377 1.00 . A A . 86 ILE HG21 1 1
15 18942 1 1 90 ILE HG22 H 14.035 -14.351 -8.245 1.00 . A A . 86 ILE HG22 1 1
15 18943 1 1 90 ILE HG23 H 14.029 -12.971 -7.147 1.00 . A A . 86 ILE HG23 1 1
15 18944 1 1 90 ILE N N 15.960 -10.371 -9.542 1.00 . A A . 86 ILE N 1 1
15 18945 1 1 90 ILE O O 17.933 -11.678 -8.058 1.00 . A A . 86 ILE O 1 1
16 18946 1 1 13 ARG C C -14.108 -9.064 -6.029 1.00 . A A . 9 ARG C 1 1
16 18947 1 1 13 ARG CA C -15.280 -10.017 -6.238 1.00 . A A . 9 ARG CA 1 1
16 18948 1 1 13 ARG CB C -14.937 -11.037 -7.326 1.00 . A A . 9 ARG CB 1 1
16 18949 1 1 13 ARG CD C -16.338 -12.861 -6.312 1.00 . A A . 9 ARG CD 1 1
16 18950 1 1 13 ARG CG C -16.034 -12.059 -7.570 1.00 . A A . 9 ARG CG 1 1
16 18951 1 1 13 ARG CZ C -17.260 -14.908 -7.334 1.00 . A A . 9 ARG CZ 1 1
16 18952 1 1 13 ARG H H -17.275 -9.347 -6.014 1.00 . A A . 9 ARG H 1 1
16 18953 1 1 13 ARG HA H -15.471 -10.541 -5.313 1.00 . A A . 9 ARG HA 1 1
16 18954 1 1 13 ARG HB2 H -14.751 -10.511 -8.251 1.00 . A A . 9 ARG HB2 1 1
16 18955 1 1 13 ARG HB3 H -14.039 -11.565 -7.037 1.00 . A A . 9 ARG HB3 1 1
16 18956 1 1 13 ARG HD2 H -15.439 -13.370 -5.999 1.00 . A A . 9 ARG HD2 1 1
16 18957 1 1 13 ARG HD3 H -16.654 -12.180 -5.535 1.00 . A A . 9 ARG HD3 1 1
16 18958 1 1 13 ARG HE H -18.242 -13.715 -6.070 1.00 . A A . 9 ARG HE 1 1
16 18959 1 1 13 ARG HG2 H -16.930 -11.543 -7.880 1.00 . A A . 9 ARG HG2 1 1
16 18960 1 1 13 ARG HG3 H -15.717 -12.734 -8.351 1.00 . A A . 9 ARG HG3 1 1
16 18961 1 1 13 ARG HH11 H -15.335 -14.528 -7.823 1.00 . A A . 9 ARG HH11 1 1
16 18962 1 1 13 ARG HH12 H -16.022 -15.938 -8.556 1.00 . A A . 9 ARG HH12 1 1
16 18963 1 1 13 ARG HH21 H -19.144 -15.571 -7.030 1.00 . A A . 9 ARG HH21 1 1
16 18964 1 1 13 ARG HH22 H -18.182 -16.531 -8.105 1.00 . A A . 9 ARG HH22 1 1
16 18965 1 1 13 ARG N N -16.489 -9.285 -6.596 1.00 . A A . 9 ARG N 1 1
16 18966 1 1 13 ARG NE N -17.390 -13.851 -6.534 1.00 . A A . 9 ARG NE 1 1
16 18967 1 1 13 ARG NH1 N -16.110 -15.143 -7.955 1.00 . A A . 9 ARG NH1 1 1
16 18968 1 1 13 ARG NH2 N -18.279 -15.738 -7.503 1.00 . A A . 9 ARG NH2 1 1
16 18969 1 1 13 ARG O O -13.494 -8.599 -6.991 1.00 . A A . 9 ARG O 1 1
16 18970 1 1 14 HIS C C -11.596 -8.625 -3.700 1.00 . A A . 10 HIS C 1 1
16 18971 1 1 14 HIS CA C -12.704 -7.878 -4.432 1.00 . A A . 10 HIS CA 1 1
16 18972 1 1 14 HIS CB C -13.208 -6.717 -3.572 1.00 . A A . 10 HIS CB 1 1
16 18973 1 1 14 HIS CD2 C -13.938 -8.386 -1.724 1.00 . A A . 10 HIS CD2 1 1
16 18974 1 1 14 HIS CE1 C -14.754 -6.941 -0.291 1.00 . A A . 10 HIS CE1 1 1
16 18975 1 1 14 HIS CG C -13.794 -7.152 -2.264 1.00 . A A . 10 HIS CG 1 1
16 18976 1 1 14 HIS H H -14.330 -9.178 -4.046 1.00 . A A . 10 HIS H 1 1
16 18977 1 1 14 HIS HA H -12.306 -7.482 -5.355 1.00 . A A . 10 HIS HA 1 1
16 18978 1 1 14 HIS HB2 H -12.385 -6.050 -3.362 1.00 . A A . 10 HIS HB2 1 1
16 18979 1 1 14 HIS HB3 H -13.970 -6.179 -4.116 1.00 . A A . 10 HIS HB3 1 1
16 18980 1 1 14 HIS HD1 H -14.357 -5.295 -1.442 1.00 . A A . 10 HIS HD1 1 1
16 18981 1 1 14 HIS HD2 H -13.637 -9.322 -2.174 1.00 . A A . 10 HIS HD2 1 1
16 18982 1 1 14 HIS HE1 H -15.213 -6.511 0.587 1.00 . A A . 10 HIS HE1 1 1
16 18983 1 1 14 HIS HE2 H -14.849 -8.952 0.081 1.00 . A A . 10 HIS HE2 1 1
16 18984 1 1 14 HIS N N -13.802 -8.775 -4.768 1.00 . A A . 10 HIS N 1 1
16 18985 1 1 14 HIS ND1 N -14.315 -6.270 -1.341 1.00 . A A . 10 HIS ND1 1 1
16 18986 1 1 14 HIS NE2 N -14.538 -8.226 -0.499 1.00 . A A . 10 HIS NE2 1 1
16 18987 1 1 14 HIS O O -11.660 -9.843 -3.531 1.00 . A A . 10 HIS O 1 1
16 18988 1 1 15 GLU C C -8.516 -7.404 -2.017 1.00 . A A . 11 GLU C 1 1
16 18989 1 1 15 GLU CA C -9.456 -8.482 -2.548 1.00 . A A . 11 GLU CA 1 1
16 18990 1 1 15 GLU CB C -8.687 -9.442 -3.459 1.00 . A A . 11 GLU CB 1 1
16 18991 1 1 15 GLU CD C -9.067 -8.149 -5.600 1.00 . A A . 11 GLU CD 1 1
16 18992 1 1 15 GLU CG C -8.048 -8.767 -4.664 1.00 . A A . 11 GLU CG 1 1
16 18993 1 1 15 GLU H H -10.584 -6.922 -3.428 1.00 . A A . 11 GLU H 1 1
16 18994 1 1 15 GLU HA H -9.854 -9.037 -1.711 1.00 . A A . 11 GLU HA 1 1
16 18995 1 1 15 GLU HB2 H -7.904 -9.915 -2.884 1.00 . A A . 11 GLU HB2 1 1
16 18996 1 1 15 GLU HB3 H -9.366 -10.202 -3.817 1.00 . A A . 11 GLU HB3 1 1
16 18997 1 1 15 GLU HG2 H -7.386 -7.990 -4.316 1.00 . A A . 11 GLU HG2 1 1
16 18998 1 1 15 GLU HG3 H -7.479 -9.504 -5.212 1.00 . A A . 11 GLU HG3 1 1
16 18999 1 1 15 GLU N N -10.579 -7.888 -3.263 1.00 . A A . 11 GLU N 1 1
16 19000 1 1 15 GLU O O -8.032 -7.489 -0.889 1.00 . A A . 11 GLU O 1 1
16 19001 1 1 15 GLU OE1 O -9.924 -8.894 -6.121 1.00 . A A . 11 GLU OE1 1 1
16 19002 1 1 15 GLU OE2 O -9.010 -6.919 -5.814 1.00 . A A . 11 GLU OE2 1 1
16 19003 1 1 16 LEU C C -8.008 -3.945 -2.783 1.00 . A A . 12 LEU C 1 1
16 19004 1 1 16 LEU CA C -7.380 -5.296 -2.451 1.00 . A A . 12 LEU CA 1 1
16 19005 1 1 16 LEU CB C -6.029 -5.429 -3.157 1.00 . A A . 12 LEU CB 1 1
16 19006 1 1 16 LEU CD1 C -4.677 -4.330 -1.348 1.00 . A A . 12 LEU CD1 1 1
16 19007 1 1 16 LEU CD2 C -3.755 -4.507 -3.667 1.00 . A A . 12 LEU CD2 1 1
16 19008 1 1 16 LEU CG C -5.015 -4.330 -2.832 1.00 . A A . 12 LEU CG 1 1
16 19009 1 1 16 LEU H H -8.678 -6.378 -3.726 1.00 . A A . 12 LEU H 1 1
16 19010 1 1 16 LEU HA H -7.227 -5.356 -1.385 1.00 . A A . 12 LEU HA 1 1
16 19011 1 1 16 LEU HB2 H -5.597 -6.381 -2.883 1.00 . A A . 12 LEU HB2 1 1
16 19012 1 1 16 LEU HB3 H -6.201 -5.425 -4.223 1.00 . A A . 12 LEU HB3 1 1
16 19013 1 1 16 LEU HD11 H -4.709 -3.318 -0.973 1.00 . A A . 12 LEU HD11 1 1
16 19014 1 1 16 LEU HD12 H -3.688 -4.737 -1.204 1.00 . A A . 12 LEU HD12 1 1
16 19015 1 1 16 LEU HD13 H -5.397 -4.933 -0.814 1.00 . A A . 12 LEU HD13 1 1
16 19016 1 1 16 LEU HD21 H -4.017 -4.525 -4.715 1.00 . A A . 12 LEU HD21 1 1
16 19017 1 1 16 LEU HD22 H -3.273 -5.436 -3.401 1.00 . A A . 12 LEU HD22 1 1
16 19018 1 1 16 LEU HD23 H -3.080 -3.684 -3.480 1.00 . A A . 12 LEU HD23 1 1
16 19019 1 1 16 LEU HG H -5.445 -3.369 -3.076 1.00 . A A . 12 LEU HG 1 1
16 19020 1 1 16 LEU N N -8.263 -6.391 -2.839 1.00 . A A . 12 LEU N 1 1
16 19021 1 1 16 LEU O O -7.996 -3.026 -1.963 1.00 . A A . 12 LEU O 1 1
16 19022 1 1 17 ILE C C -10.553 -2.414 -3.778 1.00 . A A . 13 ILE C 1 1
16 19023 1 1 17 ILE CA C -9.182 -2.592 -4.429 1.00 . A A . 13 ILE CA 1 1
16 19024 1 1 17 ILE CB C -9.342 -2.557 -5.963 1.00 . A A . 13 ILE CB 1 1
16 19025 1 1 17 ILE CD1 C -6.962 -1.708 -6.275 1.00 . A A . 13 ILE CD1 1 1
16 19026 1 1 17 ILE CG1 C -7.985 -2.761 -6.641 1.00 . A A . 13 ILE CG1 1 1
16 19027 1 1 17 ILE CG2 C -9.967 -1.243 -6.408 1.00 . A A . 13 ILE CG2 1 1
16 19028 1 1 17 ILE H H -8.529 -4.598 -4.599 1.00 . A A . 13 ILE H 1 1
16 19029 1 1 17 ILE HA H -8.545 -1.770 -4.135 1.00 . A A . 13 ILE HA 1 1
16 19030 1 1 17 ILE HB H -10.005 -3.359 -6.252 1.00 . A A . 13 ILE HB 1 1
16 19031 1 1 17 ILE HD11 H -7.281 -0.749 -6.652 1.00 . A A . 13 ILE HD11 1 1
16 19032 1 1 17 ILE HD12 H -6.009 -1.967 -6.712 1.00 . A A . 13 ILE HD12 1 1
16 19033 1 1 17 ILE HD13 H -6.864 -1.658 -5.200 1.00 . A A . 13 ILE HD13 1 1
16 19034 1 1 17 ILE HG12 H -7.588 -3.723 -6.355 1.00 . A A . 13 ILE HG12 1 1
16 19035 1 1 17 ILE HG13 H -8.120 -2.736 -7.713 1.00 . A A . 13 ILE HG13 1 1
16 19036 1 1 17 ILE HG21 H -10.182 -1.286 -7.465 1.00 . A A . 13 ILE HG21 1 1
16 19037 1 1 17 ILE HG22 H -9.280 -0.433 -6.214 1.00 . A A . 13 ILE HG22 1 1
16 19038 1 1 17 ILE HG23 H -10.884 -1.077 -5.861 1.00 . A A . 13 ILE HG23 1 1
16 19039 1 1 17 ILE N N -8.553 -3.830 -3.990 1.00 . A A . 13 ILE N 1 1
16 19040 1 1 17 ILE O O -11.358 -3.344 -3.743 1.00 . A A . 13 ILE O 1 1
16 19041 1 1 18 GLY C C -11.927 -0.595 -1.153 1.00 . A A . 14 GLY C 1 1
16 19042 1 1 18 GLY CA C -12.079 -0.935 -2.623 1.00 . A A . 14 GLY CA 1 1
16 19043 1 1 18 GLY H H -10.126 -0.512 -3.324 1.00 . A A . 14 GLY H 1 1
16 19044 1 1 18 GLY HA2 H -12.548 -0.103 -3.127 1.00 . A A . 14 GLY HA2 1 1
16 19045 1 1 18 GLY HA3 H -12.714 -1.804 -2.716 1.00 . A A . 14 GLY HA3 1 1
16 19046 1 1 18 GLY N N -10.807 -1.214 -3.265 1.00 . A A . 14 GLY N 1 1
16 19047 1 1 18 GLY O O -12.761 0.108 -0.581 1.00 . A A . 14 GLY O 1 1
16 19048 1 1 19 LEU C C -9.598 0.300 1.053 1.00 . A A . 15 LEU C 1 1
16 19049 1 1 19 LEU CA C -10.598 -0.839 0.873 1.00 . A A . 15 LEU CA 1 1
16 19050 1 1 19 LEU CB C -10.087 -2.110 1.559 1.00 . A A . 15 LEU CB 1 1
16 19051 1 1 19 LEU CD1 C -7.753 -1.946 0.646 1.00 . A A . 15 LEU CD1 1 1
16 19052 1 1 19 LEU CD2 C -8.579 -4.112 1.578 1.00 . A A . 15 LEU CD2 1 1
16 19053 1 1 19 LEU CG C -8.963 -2.848 0.826 1.00 . A A . 15 LEU CG 1 1
16 19054 1 1 19 LEU H H -10.229 -1.646 -1.049 1.00 . A A . 15 LEU H 1 1
16 19055 1 1 19 LEU HA H -11.533 -0.549 1.329 1.00 . A A . 15 LEU HA 1 1
16 19056 1 1 19 LEU HB2 H -9.732 -1.845 2.543 1.00 . A A . 15 LEU HB2 1 1
16 19057 1 1 19 LEU HB3 H -10.919 -2.791 1.668 1.00 . A A . 15 LEU HB3 1 1
16 19058 1 1 19 LEU HD11 H -7.590 -1.379 1.551 1.00 . A A . 15 LEU HD11 1 1
16 19059 1 1 19 LEU HD12 H -7.928 -1.270 -0.177 1.00 . A A . 15 LEU HD12 1 1
16 19060 1 1 19 LEU HD13 H -6.882 -2.550 0.438 1.00 . A A . 15 LEU HD13 1 1
16 19061 1 1 19 LEU HD21 H -8.454 -3.883 2.626 1.00 . A A . 15 LEU HD21 1 1
16 19062 1 1 19 LEU HD22 H -7.653 -4.501 1.181 1.00 . A A . 15 LEU HD22 1 1
16 19063 1 1 19 LEU HD23 H -9.358 -4.852 1.462 1.00 . A A . 15 LEU HD23 1 1
16 19064 1 1 19 LEU HG H -9.312 -3.137 -0.155 1.00 . A A . 15 LEU HG 1 1
16 19065 1 1 19 LEU N N -10.859 -1.093 -0.539 1.00 . A A . 15 LEU N 1 1
16 19066 1 1 19 LEU O O -8.934 0.714 0.103 1.00 . A A . 15 LEU O 1 1
16 19067 1 1 20 SER C C -7.270 1.385 3.145 1.00 . A A . 16 SER C 1 1
16 19068 1 1 20 SER CA C -8.591 1.907 2.585 1.00 . A A . 16 SER CA 1 1
16 19069 1 1 20 SER CB C -9.237 2.868 3.585 1.00 . A A . 16 SER CB 1 1
16 19070 1 1 20 SER H H -10.063 0.440 2.994 1.00 . A A . 16 SER H 1 1
16 19071 1 1 20 SER HA H -8.391 2.438 1.666 1.00 . A A . 16 SER HA 1 1
16 19072 1 1 20 SER HB2 H -10.143 3.272 3.158 1.00 . A A . 16 SER HB2 1 1
16 19073 1 1 20 SER HB3 H -9.473 2.335 4.494 1.00 . A A . 16 SER HB3 1 1
16 19074 1 1 20 SER HG H -8.671 4.741 3.466 1.00 . A A . 16 SER HG 1 1
16 19075 1 1 20 SER N N -9.502 0.809 2.278 1.00 . A A . 16 SER N 1 1
16 19076 1 1 20 SER O O -7.199 0.266 3.654 1.00 . A A . 16 SER O 1 1
16 19077 1 1 20 SER OG O -8.364 3.941 3.898 1.00 . A A . 16 SER OG 1 1
16 19078 1 1 21 VAL C C -4.287 2.964 4.349 1.00 . A A . 17 VAL C 1 1
16 19079 1 1 21 VAL CA C -4.908 1.828 3.539 1.00 . A A . 17 VAL CA 1 1
16 19080 1 1 21 VAL CB C -3.966 1.447 2.380 1.00 . A A . 17 VAL CB 1 1
16 19081 1 1 21 VAL CG1 C -3.826 2.603 1.398 1.00 . A A . 17 VAL CG1 1 1
16 19082 1 1 21 VAL CG2 C -2.603 1.016 2.909 1.00 . A A . 17 VAL CG2 1 1
16 19083 1 1 21 VAL H H -6.345 3.084 2.632 1.00 . A A . 17 VAL H 1 1
16 19084 1 1 21 VAL HA H -5.025 0.966 4.179 1.00 . A A . 17 VAL HA 1 1
16 19085 1 1 21 VAL HB H -4.402 0.613 1.852 1.00 . A A . 17 VAL HB 1 1
16 19086 1 1 21 VAL HG11 H -3.055 2.373 0.678 1.00 . A A . 17 VAL HG11 1 1
16 19087 1 1 21 VAL HG12 H -3.561 3.502 1.934 1.00 . A A . 17 VAL HG12 1 1
16 19088 1 1 21 VAL HG13 H -4.765 2.754 0.884 1.00 . A A . 17 VAL HG13 1 1
16 19089 1 1 21 VAL HG21 H -2.477 -0.045 2.752 1.00 . A A . 17 VAL HG21 1 1
16 19090 1 1 21 VAL HG22 H -2.539 1.235 3.964 1.00 . A A . 17 VAL HG22 1 1
16 19091 1 1 21 VAL HG23 H -1.825 1.551 2.383 1.00 . A A . 17 VAL HG23 1 1
16 19092 1 1 21 VAL N N -6.226 2.204 3.046 1.00 . A A . 17 VAL N 1 1
16 19093 1 1 21 VAL O O -4.295 4.119 3.924 1.00 . A A . 17 VAL O 1 1
16 19094 1 1 22 ARG C C -1.627 3.396 6.484 1.00 . A A . 18 ARG C 1 1
16 19095 1 1 22 ARG CA C -3.132 3.618 6.389 1.00 . A A . 18 ARG CA 1 1
16 19096 1 1 22 ARG CB C -3.754 3.562 7.785 1.00 . A A . 18 ARG CB 1 1
16 19097 1 1 22 ARG CD C -5.813 3.779 9.209 1.00 . A A . 18 ARG CD 1 1
16 19098 1 1 22 ARG CG C -5.247 3.846 7.799 1.00 . A A . 18 ARG CG 1 1
16 19099 1 1 22 ARG CZ C -7.979 4.062 10.351 1.00 . A A . 18 ARG CZ 1 1
16 19100 1 1 22 ARG H H -3.781 1.690 5.805 1.00 . A A . 18 ARG H 1 1
16 19101 1 1 22 ARG HA H -3.314 4.593 5.964 1.00 . A A . 18 ARG HA 1 1
16 19102 1 1 22 ARG HB2 H -3.593 2.577 8.199 1.00 . A A . 18 ARG HB2 1 1
16 19103 1 1 22 ARG HB3 H -3.265 4.292 8.414 1.00 . A A . 18 ARG HB3 1 1
16 19104 1 1 22 ARG HD2 H -5.640 2.789 9.606 1.00 . A A . 18 ARG HD2 1 1
16 19105 1 1 22 ARG HD3 H -5.303 4.506 9.824 1.00 . A A . 18 ARG HD3 1 1
16 19106 1 1 22 ARG HE H -7.689 4.245 8.385 1.00 . A A . 18 ARG HE 1 1
16 19107 1 1 22 ARG HG2 H -5.420 4.835 7.401 1.00 . A A . 18 ARG HG2 1 1
16 19108 1 1 22 ARG HG3 H -5.749 3.115 7.184 1.00 . A A . 18 ARG HG3 1 1
16 19109 1 1 22 ARG HH11 H -6.435 3.612 11.579 1.00 . A A . 18 ARG HH11 1 1
16 19110 1 1 22 ARG HH12 H -7.968 3.816 12.358 1.00 . A A . 18 ARG HH12 1 1
16 19111 1 1 22 ARG HH21 H -9.707 4.516 9.407 1.00 . A A . 18 ARG HH21 1 1
16 19112 1 1 22 ARG HH22 H -9.825 4.329 11.126 1.00 . A A . 18 ARG HH22 1 1
16 19113 1 1 22 ARG N N -3.753 2.627 5.519 1.00 . A A . 18 ARG N 1 1
16 19114 1 1 22 ARG NE N -7.247 4.056 9.238 1.00 . A A . 18 ARG NE 1 1
16 19115 1 1 22 ARG NH1 N -7.414 3.809 11.526 1.00 . A A . 18 ARG NH1 1 1
16 19116 1 1 22 ARG NH2 N -9.276 4.324 10.289 1.00 . A A . 18 ARG NH2 1 1
16 19117 1 1 22 ARG O O -1.166 2.271 6.678 1.00 . A A . 18 ARG O 1 1
16 19118 1 1 23 ILE C C 1.081 4.661 7.837 1.00 . A A . 19 ILE C 1 1
16 19119 1 1 23 ILE CA C 0.590 4.398 6.416 1.00 . A A . 19 ILE CA 1 1
16 19120 1 1 23 ILE CB C 1.253 5.408 5.457 1.00 . A A . 19 ILE CB 1 1
16 19121 1 1 23 ILE CD1 C 1.040 3.815 3.476 1.00 . A A . 19 ILE CD1 1 1
16 19122 1 1 23 ILE CG1 C 0.744 5.201 4.029 1.00 . A A . 19 ILE CG1 1 1
16 19123 1 1 23 ILE CG2 C 2.769 5.275 5.506 1.00 . A A . 19 ILE CG2 1 1
16 19124 1 1 23 ILE H H -1.290 5.345 6.193 1.00 . A A . 19 ILE H 1 1
16 19125 1 1 23 ILE HA H 0.887 3.402 6.121 1.00 . A A . 19 ILE HA 1 1
16 19126 1 1 23 ILE HB H 0.992 6.404 5.783 1.00 . A A . 19 ILE HB 1 1
16 19127 1 1 23 ILE HD11 H 2.057 3.539 3.719 1.00 . A A . 19 ILE HD11 1 1
16 19128 1 1 23 ILE HD12 H 0.915 3.815 2.402 1.00 . A A . 19 ILE HD12 1 1
16 19129 1 1 23 ILE HD13 H 0.361 3.097 3.914 1.00 . A A . 19 ILE HD13 1 1
16 19130 1 1 23 ILE HG12 H -0.328 5.348 4.011 1.00 . A A . 19 ILE HG12 1 1
16 19131 1 1 23 ILE HG13 H 1.213 5.928 3.380 1.00 . A A . 19 ILE HG13 1 1
16 19132 1 1 23 ILE HG21 H 3.039 4.230 5.493 1.00 . A A . 19 ILE HG21 1 1
16 19133 1 1 23 ILE HG22 H 3.140 5.732 6.410 1.00 . A A . 19 ILE HG22 1 1
16 19134 1 1 23 ILE HG23 H 3.200 5.770 4.649 1.00 . A A . 19 ILE HG23 1 1
16 19135 1 1 23 ILE N N -0.864 4.476 6.346 1.00 . A A . 19 ILE N 1 1
16 19136 1 1 23 ILE O O 0.703 5.652 8.461 1.00 . A A . 19 ILE O 1 1
16 19137 1 1 24 ALA C C 3.921 4.366 9.651 1.00 . A A . 20 ALA C 1 1
16 19138 1 1 24 ALA CA C 2.469 3.908 9.689 1.00 . A A . 20 ALA CA 1 1
16 19139 1 1 24 ALA CB C 2.343 2.595 10.449 1.00 . A A . 20 ALA CB 1 1
16 19140 1 1 24 ALA H H 2.193 2.999 7.797 1.00 . A A . 20 ALA H 1 1
16 19141 1 1 24 ALA HA H 1.886 4.651 10.203 1.00 . A A . 20 ALA HA 1 1
16 19142 1 1 24 ALA HB1 H 1.611 1.967 9.963 1.00 . A A . 20 ALA HB1 1 1
16 19143 1 1 24 ALA HB2 H 2.029 2.795 11.463 1.00 . A A . 20 ALA HB2 1 1
16 19144 1 1 24 ALA HB3 H 3.299 2.092 10.460 1.00 . A A . 20 ALA HB3 1 1
16 19145 1 1 24 ALA N N 1.927 3.769 8.343 1.00 . A A . 20 ALA N 1 1
16 19146 1 1 24 ALA O O 4.381 5.086 10.538 1.00 . A A . 20 ALA O 1 1
16 19147 1 1 25 ARG C C 6.439 4.159 6.977 1.00 . A A . 21 ARG C 1 1
16 19148 1 1 25 ARG CA C 6.029 4.309 8.438 1.00 . A A . 21 ARG CA 1 1
16 19149 1 1 25 ARG CB C 6.931 3.443 9.324 1.00 . A A . 21 ARG CB 1 1
16 19150 1 1 25 ARG CD C 7.601 2.729 11.640 1.00 . A A . 21 ARG CD 1 1
16 19151 1 1 25 ARG CG C 6.649 3.581 10.811 1.00 . A A . 21 ARG CG 1 1
16 19152 1 1 25 ARG CZ C 10.023 2.522 12.044 1.00 . A A . 21 ARG CZ 1 1
16 19153 1 1 25 ARG H H 4.200 3.385 7.946 1.00 . A A . 21 ARG H 1 1
16 19154 1 1 25 ARG HA H 6.138 5.340 8.725 1.00 . A A . 21 ARG HA 1 1
16 19155 1 1 25 ARG HB2 H 6.795 2.407 9.050 1.00 . A A . 21 ARG HB2 1 1
16 19156 1 1 25 ARG HB3 H 7.960 3.719 9.147 1.00 . A A . 21 ARG HB3 1 1
16 19157 1 1 25 ARG HD2 H 7.352 2.843 12.684 1.00 . A A . 21 ARG HD2 1 1
16 19158 1 1 25 ARG HD3 H 7.481 1.695 11.352 1.00 . A A . 21 ARG HD3 1 1
16 19159 1 1 25 ARG HE H 9.177 3.858 10.826 1.00 . A A . 21 ARG HE 1 1
16 19160 1 1 25 ARG HG2 H 6.769 4.617 11.095 1.00 . A A . 21 ARG HG2 1 1
16 19161 1 1 25 ARG HG3 H 5.635 3.267 11.008 1.00 . A A . 21 ARG HG3 1 1
16 19162 1 1 25 ARG HH11 H 8.887 1.192 13.061 1.00 . A A . 21 ARG HH11 1 1
16 19163 1 1 25 ARG HH12 H 10.593 1.069 13.331 1.00 . A A . 21 ARG HH12 1 1
16 19164 1 1 25 ARG HH21 H 11.421 3.697 11.180 1.00 . A A . 21 ARG HH21 1 1
16 19165 1 1 25 ARG HH22 H 12.031 2.491 12.262 1.00 . A A . 21 ARG HH22 1 1
16 19166 1 1 25 ARG N N 4.631 3.947 8.615 1.00 . A A . 21 ARG N 1 1
16 19167 1 1 25 ARG NE N 8.996 3.116 11.441 1.00 . A A . 21 ARG NE 1 1
16 19168 1 1 25 ARG NH1 N 9.817 1.512 12.880 1.00 . A A . 21 ARG NH1 1 1
16 19169 1 1 25 ARG NH2 N 11.260 2.937 11.808 1.00 . A A . 21 ARG NH2 1 1
16 19170 1 1 25 ARG O O 6.113 3.161 6.335 1.00 . A A . 21 ARG O 1 1
16 19171 1 1 26 SER C C 9.021 5.643 4.932 1.00 . A A . 22 SER C 1 1
16 19172 1 1 26 SER CA C 7.593 5.123 5.066 1.00 . A A . 22 SER CA 1 1
16 19173 1 1 26 SER CB C 6.653 5.953 4.190 1.00 . A A . 22 SER CB 1 1
16 19174 1 1 26 SER H H 7.376 5.925 7.014 1.00 . A A . 22 SER H 1 1
16 19175 1 1 26 SER HA H 7.565 4.097 4.733 1.00 . A A . 22 SER HA 1 1
16 19176 1 1 26 SER HB2 H 5.652 5.552 4.258 1.00 . A A . 22 SER HB2 1 1
16 19177 1 1 26 SER HB3 H 6.654 6.976 4.534 1.00 . A A . 22 SER HB3 1 1
16 19178 1 1 26 SER HG H 7.103 5.017 2.529 1.00 . A A . 22 SER HG 1 1
16 19179 1 1 26 SER N N 7.149 5.154 6.455 1.00 . A A . 22 SER N 1 1
16 19180 1 1 26 SER O O 9.537 6.309 5.830 1.00 . A A . 22 SER O 1 1
16 19181 1 1 26 SER OG O 7.063 5.926 2.834 1.00 . A A . 22 SER OG 1 1
16 19182 1 1 27 VAL C C 11.120 7.292 3.554 1.00 . A A . 23 VAL C 1 1
16 19183 1 1 27 VAL CA C 11.017 5.769 3.543 1.00 . A A . 23 VAL CA 1 1
16 19184 1 1 27 VAL CB C 11.528 5.233 2.190 1.00 . A A . 23 VAL CB 1 1
16 19185 1 1 27 VAL CG1 C 10.618 5.684 1.056 1.00 . A A . 23 VAL CG1 1 1
16 19186 1 1 27 VAL CG2 C 12.964 5.677 1.941 1.00 . A A . 23 VAL CG2 1 1
16 19187 1 1 27 VAL H H 9.183 4.802 3.127 1.00 . A A . 23 VAL H 1 1
16 19188 1 1 27 VAL HA H 11.647 5.371 4.326 1.00 . A A . 23 VAL HA 1 1
16 19189 1 1 27 VAL HB H 11.511 4.154 2.227 1.00 . A A . 23 VAL HB 1 1
16 19190 1 1 27 VAL HG11 H 10.916 5.196 0.139 1.00 . A A . 23 VAL HG11 1 1
16 19191 1 1 27 VAL HG12 H 10.696 6.755 0.934 1.00 . A A . 23 VAL HG12 1 1
16 19192 1 1 27 VAL HG13 H 9.595 5.421 1.287 1.00 . A A . 23 VAL HG13 1 1
16 19193 1 1 27 VAL HG21 H 13.352 5.173 1.068 1.00 . A A . 23 VAL HG21 1 1
16 19194 1 1 27 VAL HG22 H 13.572 5.430 2.798 1.00 . A A . 23 VAL HG22 1 1
16 19195 1 1 27 VAL HG23 H 12.987 6.745 1.780 1.00 . A A . 23 VAL HG23 1 1
16 19196 1 1 27 VAL N N 9.651 5.334 3.802 1.00 . A A . 23 VAL N 1 1
16 19197 1 1 27 VAL O O 12.025 7.860 4.167 1.00 . A A . 23 VAL O 1 1
16 19198 1 1 28 HIS C C 9.182 9.984 3.804 1.00 . A A . 24 HIS C 1 1
16 19199 1 1 28 HIS CA C 10.173 9.404 2.802 1.00 . A A . 24 HIS CA 1 1
16 19200 1 1 28 HIS CB C 9.820 9.865 1.388 1.00 . A A . 24 HIS CB 1 1
16 19201 1 1 28 HIS CD2 C 10.592 8.610 -0.746 1.00 . A A . 24 HIS CD2 1 1
16 19202 1 1 28 HIS CE1 C 12.717 9.143 -0.681 1.00 . A A . 24 HIS CE1 1 1
16 19203 1 1 28 HIS CG C 10.782 9.387 0.345 1.00 . A A . 24 HIS CG 1 1
16 19204 1 1 28 HIS H H 9.492 7.441 2.404 1.00 . A A . 24 HIS H 1 1
16 19205 1 1 28 HIS HA H 11.164 9.757 3.050 1.00 . A A . 24 HIS HA 1 1
16 19206 1 1 28 HIS HB2 H 8.840 9.492 1.130 1.00 . A A . 24 HIS HB2 1 1
16 19207 1 1 28 HIS HB3 H 9.808 10.945 1.361 1.00 . A A . 24 HIS HB3 1 1
16 19208 1 1 28 HIS HD1 H 12.576 10.259 1.028 1.00 . A A . 24 HIS HD1 1 1
16 19209 1 1 28 HIS HD2 H 9.655 8.178 -1.071 1.00 . A A . 24 HIS HD2 1 1
16 19210 1 1 28 HIS HE1 H 13.766 9.218 -0.926 1.00 . A A . 24 HIS HE1 1 1
16 19211 1 1 28 HIS HE2 H 11.995 7.896 -2.137 1.00 . A A . 24 HIS HE2 1 1
16 19212 1 1 28 HIS N N 10.188 7.948 2.872 1.00 . A A . 24 HIS N 1 1
16 19213 1 1 28 HIS ND1 N 12.124 9.704 0.358 1.00 . A A . 24 HIS ND1 1 1
16 19214 1 1 28 HIS NE2 N 11.809 8.473 -1.367 1.00 . A A . 24 HIS NE2 1 1
16 19215 1 1 28 HIS O O 8.070 9.480 3.957 1.00 . A A . 24 HIS O 1 1
16 19216 1 1 29 ARG C C 7.613 12.487 4.808 1.00 . A A . 25 ARG C 1 1
16 19217 1 1 29 ARG CA C 8.736 11.691 5.477 1.00 . A A . 25 ARG CA 1 1
16 19218 1 1 29 ARG CB C 9.562 12.611 6.379 1.00 . A A . 25 ARG CB 1 1
16 19219 1 1 29 ARG CD C 11.539 11.050 6.550 1.00 . A A . 25 ARG CD 1 1
16 19220 1 1 29 ARG CG C 10.513 11.877 7.315 1.00 . A A . 25 ARG CG 1 1
16 19221 1 1 29 ARG CZ C 13.411 11.127 8.154 1.00 . A A . 25 ARG CZ 1 1
16 19222 1 1 29 ARG H H 10.488 11.403 4.325 1.00 . A A . 25 ARG H 1 1
16 19223 1 1 29 ARG HA H 8.294 10.916 6.083 1.00 . A A . 25 ARG HA 1 1
16 19224 1 1 29 ARG HB2 H 10.147 13.273 5.757 1.00 . A A . 25 ARG HB2 1 1
16 19225 1 1 29 ARG HB3 H 8.888 13.203 6.980 1.00 . A A . 25 ARG HB3 1 1
16 19226 1 1 29 ARG HD2 H 11.024 10.269 6.013 1.00 . A A . 25 ARG HD2 1 1
16 19227 1 1 29 ARG HD3 H 12.050 11.694 5.848 1.00 . A A . 25 ARG HD3 1 1
16 19228 1 1 29 ARG HE H 12.516 9.462 7.517 1.00 . A A . 25 ARG HE 1 1
16 19229 1 1 29 ARG HG2 H 11.031 12.598 7.925 1.00 . A A . 25 ARG HG2 1 1
16 19230 1 1 29 ARG HG3 H 9.936 11.218 7.947 1.00 . A A . 25 ARG HG3 1 1
16 19231 1 1 29 ARG HH11 H 12.852 12.935 7.440 1.00 . A A . 25 ARG HH11 1 1
16 19232 1 1 29 ARG HH12 H 14.142 12.960 8.595 1.00 . A A . 25 ARG HH12 1 1
16 19233 1 1 29 ARG HH21 H 14.214 9.494 9.032 1.00 . A A . 25 ARG HH21 1 1
16 19234 1 1 29 ARG HH22 H 14.916 11.007 9.496 1.00 . A A . 25 ARG HH22 1 1
16 19235 1 1 29 ARG N N 9.590 11.045 4.487 1.00 . A A . 25 ARG N 1 1
16 19236 1 1 29 ARG NE N 12.523 10.439 7.440 1.00 . A A . 25 ARG NE 1 1
16 19237 1 1 29 ARG NH1 N 13.473 12.450 8.054 1.00 . A A . 25 ARG NH1 1 1
16 19238 1 1 29 ARG NH2 N 14.250 10.490 8.960 1.00 . A A . 25 ARG NH2 1 1
16 19239 1 1 29 ARG O O 6.714 12.987 5.486 1.00 . A A . 25 ARG O 1 1
16 19240 1 1 30 ASP C C 5.363 12.547 2.596 1.00 . A A . 26 ASP C 1 1
16 19241 1 1 30 ASP CA C 6.656 13.350 2.747 1.00 . A A . 26 ASP CA 1 1
16 19242 1 1 30 ASP CB C 7.188 13.766 1.371 1.00 . A A . 26 ASP CB 1 1
16 19243 1 1 30 ASP CG C 7.664 12.587 0.545 1.00 . A A . 26 ASP CG 1 1
16 19244 1 1 30 ASP H H 8.406 12.200 2.993 1.00 . A A . 26 ASP H 1 1
16 19245 1 1 30 ASP HA H 6.439 14.240 3.312 1.00 . A A . 26 ASP HA 1 1
16 19246 1 1 30 ASP HB2 H 6.402 14.266 0.826 1.00 . A A . 26 ASP HB2 1 1
16 19247 1 1 30 ASP HB3 H 8.015 14.447 1.504 1.00 . A A . 26 ASP HB3 1 1
16 19248 1 1 30 ASP N N 7.670 12.609 3.484 1.00 . A A . 26 ASP N 1 1
16 19249 1 1 30 ASP O O 4.326 13.102 2.231 1.00 . A A . 26 ASP O 1 1
16 19250 1 1 30 ASP OD1 O 7.617 11.448 1.052 1.00 . A A . 26 ASP OD1 1 1
16 19251 1 1 30 ASP OD2 O 8.089 12.805 -0.608 1.00 . A A . 26 ASP OD2 1 1
16 19252 1 1 31 ILE C C 4.099 9.484 4.004 1.00 . A A . 27 ILE C 1 1
16 19253 1 1 31 ILE CA C 4.235 10.402 2.787 1.00 . A A . 27 ILE CA 1 1
16 19254 1 1 31 ILE CB C 4.221 9.550 1.490 1.00 . A A . 27 ILE CB 1 1
16 19255 1 1 31 ILE CD1 C 6.599 8.624 1.757 1.00 . A A . 27 ILE CD1 1 1
16 19256 1 1 31 ILE CG1 C 5.125 8.310 1.610 1.00 . A A . 27 ILE CG1 1 1
16 19257 1 1 31 ILE CG2 C 4.645 10.399 0.300 1.00 . A A . 27 ILE CG2 1 1
16 19258 1 1 31 ILE H H 6.255 10.857 3.182 1.00 . A A . 27 ILE H 1 1
16 19259 1 1 31 ILE HA H 3.384 11.056 2.763 1.00 . A A . 27 ILE HA 1 1
16 19260 1 1 31 ILE HB H 3.207 9.226 1.318 1.00 . A A . 27 ILE HB 1 1
16 19261 1 1 31 ILE HD11 H 6.734 9.689 1.830 1.00 . A A . 27 ILE HD11 1 1
16 19262 1 1 31 ILE HD12 H 7.136 8.255 0.893 1.00 . A A . 27 ILE HD12 1 1
16 19263 1 1 31 ILE HD13 H 6.983 8.150 2.647 1.00 . A A . 27 ILE HD13 1 1
16 19264 1 1 31 ILE HG12 H 4.822 7.737 2.475 1.00 . A A . 27 ILE HG12 1 1
16 19265 1 1 31 ILE HG13 H 5.001 7.699 0.726 1.00 . A A . 27 ILE HG13 1 1
16 19266 1 1 31 ILE HG21 H 5.705 10.284 0.133 1.00 . A A . 27 ILE HG21 1 1
16 19267 1 1 31 ILE HG22 H 4.422 11.436 0.502 1.00 . A A . 27 ILE HG22 1 1
16 19268 1 1 31 ILE HG23 H 4.104 10.081 -0.580 1.00 . A A . 27 ILE HG23 1 1
16 19269 1 1 31 ILE N N 5.417 11.247 2.886 1.00 . A A . 27 ILE N 1 1
16 19270 1 1 31 ILE O O 3.288 8.558 4.004 1.00 . A A . 27 ILE O 1 1
16 19271 1 1 32 GLN C C 3.686 9.325 7.128 1.00 . A A . 28 GLN C 1 1
16 19272 1 1 32 GLN CA C 4.870 8.934 6.246 1.00 . A A . 28 GLN CA 1 1
16 19273 1 1 32 GLN CB C 6.186 9.093 7.015 1.00 . A A . 28 GLN CB 1 1
16 19274 1 1 32 GLN CD C 5.372 8.555 9.356 1.00 . A A . 28 GLN CD 1 1
16 19275 1 1 32 GLN CG C 6.316 8.183 8.229 1.00 . A A . 28 GLN CG 1 1
16 19276 1 1 32 GLN H H 5.529 10.485 4.980 1.00 . A A . 28 GLN H 1 1
16 19277 1 1 32 GLN HA H 4.760 7.906 5.948 1.00 . A A . 28 GLN HA 1 1
16 19278 1 1 32 GLN HB2 H 7.006 8.879 6.345 1.00 . A A . 28 GLN HB2 1 1
16 19279 1 1 32 GLN HB3 H 6.269 10.116 7.351 1.00 . A A . 28 GLN HB3 1 1
16 19280 1 1 32 GLN HE21 H 4.561 6.740 9.307 1.00 . A A . 28 GLN HE21 1 1
16 19281 1 1 32 GLN HE22 H 3.905 7.824 10.482 1.00 . A A . 28 GLN HE22 1 1
16 19282 1 1 32 GLN HG2 H 6.105 7.169 7.926 1.00 . A A . 28 GLN HG2 1 1
16 19283 1 1 32 GLN HG3 H 7.330 8.242 8.598 1.00 . A A . 28 GLN HG3 1 1
16 19284 1 1 32 GLN N N 4.900 9.740 5.036 1.00 . A A . 28 GLN N 1 1
16 19285 1 1 32 GLN NE2 N 4.526 7.611 9.755 1.00 . A A . 28 GLN NE2 1 1
16 19286 1 1 32 GLN O O 3.400 10.508 7.313 1.00 . A A . 28 GLN O 1 1
16 19287 1 1 32 GLN OE1 O 5.404 9.676 9.863 1.00 . A A . 28 GLN OE1 1 1
16 19288 1 1 33 GLY C C 0.677 9.143 7.778 1.00 . A A . 29 GLY C 1 1
16 19289 1 1 33 GLY CA C 1.865 8.577 8.532 1.00 . A A . 29 GLY CA 1 1
16 19290 1 1 33 GLY H H 3.284 7.400 7.491 1.00 . A A . 29 GLY H 1 1
16 19291 1 1 33 GLY HA2 H 1.569 7.650 9.003 1.00 . A A . 29 GLY HA2 1 1
16 19292 1 1 33 GLY HA3 H 2.157 9.279 9.299 1.00 . A A . 29 GLY HA3 1 1
16 19293 1 1 33 GLY N N 3.006 8.321 7.672 1.00 . A A . 29 GLY N 1 1
16 19294 1 1 33 GLY O O -0.237 9.706 8.381 1.00 . A A . 29 GLY O 1 1
16 19295 1 1 34 ILE C C -1.372 8.382 5.265 1.00 . A A . 30 ILE C 1 1
16 19296 1 1 34 ILE CA C -0.394 9.497 5.627 1.00 . A A . 30 ILE CA 1 1
16 19297 1 1 34 ILE CB C 0.144 10.143 4.333 1.00 . A A . 30 ILE CB 1 1
16 19298 1 1 34 ILE CD1 C 0.539 12.369 5.507 1.00 . A A . 30 ILE CD1 1 1
16 19299 1 1 34 ILE CG1 C 1.139 11.255 4.670 1.00 . A A . 30 ILE CG1 1 1
16 19300 1 1 34 ILE CG2 C -1.002 10.691 3.493 1.00 . A A . 30 ILE CG2 1 1
16 19301 1 1 34 ILE H H 1.434 8.544 6.031 1.00 . A A . 30 ILE H 1 1
16 19302 1 1 34 ILE HA H -0.913 10.250 6.190 1.00 . A A . 30 ILE HA 1 1
16 19303 1 1 34 ILE HB H 0.647 9.381 3.758 1.00 . A A . 30 ILE HB 1 1
16 19304 1 1 34 ILE HD11 H 0.178 11.964 6.441 1.00 . A A . 30 ILE HD11 1 1
16 19305 1 1 34 ILE HD12 H -0.283 12.821 4.971 1.00 . A A . 30 ILE HD12 1 1
16 19306 1 1 34 ILE HD13 H 1.292 13.117 5.708 1.00 . A A . 30 ILE HD13 1 1
16 19307 1 1 34 ILE HG12 H 1.966 10.832 5.222 1.00 . A A . 30 ILE HG12 1 1
16 19308 1 1 34 ILE HG13 H 1.509 11.688 3.751 1.00 . A A . 30 ILE HG13 1 1
16 19309 1 1 34 ILE HG21 H -1.739 11.143 4.141 1.00 . A A . 30 ILE HG21 1 1
16 19310 1 1 34 ILE HG22 H -1.457 9.886 2.936 1.00 . A A . 30 ILE HG22 1 1
16 19311 1 1 34 ILE HG23 H -0.622 11.434 2.808 1.00 . A A . 30 ILE HG23 1 1
16 19312 1 1 34 ILE N N 0.687 8.996 6.456 1.00 . A A . 30 ILE N 1 1
16 19313 1 1 34 ILE O O -0.981 7.359 4.705 1.00 . A A . 30 ILE O 1 1
16 19314 1 1 35 SER C C -4.328 7.894 3.942 1.00 . A A . 31 SER C 1 1
16 19315 1 1 35 SER CA C -3.677 7.604 5.290 1.00 . A A . 31 SER CA 1 1
16 19316 1 1 35 SER CB C -4.740 7.600 6.390 1.00 . A A . 31 SER CB 1 1
16 19317 1 1 35 SER H H -2.895 9.427 6.027 1.00 . A A . 31 SER H 1 1
16 19318 1 1 35 SER HA H -3.209 6.631 5.250 1.00 . A A . 31 SER HA 1 1
16 19319 1 1 35 SER HB2 H -4.281 7.335 7.331 1.00 . A A . 31 SER HB2 1 1
16 19320 1 1 35 SER HB3 H -5.178 8.585 6.469 1.00 . A A . 31 SER HB3 1 1
16 19321 1 1 35 SER HG H -5.386 5.877 5.713 1.00 . A A . 31 SER HG 1 1
16 19322 1 1 35 SER N N -2.644 8.591 5.584 1.00 . A A . 31 SER N 1 1
16 19323 1 1 35 SER O O -4.283 9.021 3.452 1.00 . A A . 31 SER O 1 1
16 19324 1 1 35 SER OG O -5.768 6.665 6.107 1.00 . A A . 31 SER OG 1 1
16 19325 1 1 36 GLY C C -6.178 5.758 1.542 1.00 . A A . 32 GLY C 1 1
16 19326 1 1 36 GLY CA C -5.574 7.045 2.059 1.00 . A A . 32 GLY CA 1 1
16 19327 1 1 36 GLY H H -4.935 5.989 3.776 1.00 . A A . 32 GLY H 1 1
16 19328 1 1 36 GLY HA2 H -6.355 7.784 2.157 1.00 . A A . 32 GLY HA2 1 1
16 19329 1 1 36 GLY HA3 H -4.844 7.400 1.346 1.00 . A A . 32 GLY HA3 1 1
16 19330 1 1 36 GLY N N -4.930 6.870 3.343 1.00 . A A . 32 GLY N 1 1
16 19331 1 1 36 GLY O O -6.394 4.820 2.305 1.00 . A A . 32 GLY O 1 1
16 19332 1 1 37 ARG C C -6.082 3.885 -1.378 1.00 . A A . 33 ARG C 1 1
16 19333 1 1 37 ARG CA C -7.035 4.536 -0.374 1.00 . A A . 33 ARG CA 1 1
16 19334 1 1 37 ARG CB C -8.415 4.809 -0.946 1.00 . A A . 33 ARG CB 1 1
16 19335 1 1 37 ARG CD C -10.885 4.902 -0.397 1.00 . A A . 33 ARG CD 1 1
16 19336 1 1 37 ARG CG C -9.464 4.948 0.147 1.00 . A A . 33 ARG CG 1 1
16 19337 1 1 37 ARG CZ C -12.085 5.930 1.498 1.00 . A A . 33 ARG CZ 1 1
16 19338 1 1 37 ARG H H -6.258 6.499 -0.310 1.00 . A A . 33 ARG H 1 1
16 19339 1 1 37 ARG HA H -7.160 3.821 0.429 1.00 . A A . 33 ARG HA 1 1
16 19340 1 1 37 ARG HB2 H -8.384 5.715 -1.520 1.00 . A A . 33 ARG HB2 1 1
16 19341 1 1 37 ARG HB3 H -8.703 3.988 -1.583 1.00 . A A . 33 ARG HB3 1 1
16 19342 1 1 37 ARG HD2 H -11.046 5.765 -1.020 1.00 . A A . 33 ARG HD2 1 1
16 19343 1 1 37 ARG HD3 H -11.004 4.005 -0.986 1.00 . A A . 33 ARG HD3 1 1
16 19344 1 1 37 ARG HE H -12.416 4.093 0.793 1.00 . A A . 33 ARG HE 1 1
16 19345 1 1 37 ARG HG2 H -9.335 4.132 0.843 1.00 . A A . 33 ARG HG2 1 1
16 19346 1 1 37 ARG HG3 H -9.309 5.885 0.659 1.00 . A A . 33 ARG HG3 1 1
16 19347 1 1 37 ARG HH11 H -10.734 7.147 0.611 1.00 . A A . 33 ARG HH11 1 1
16 19348 1 1 37 ARG HH12 H -11.562 7.825 1.971 1.00 . A A . 33 ARG HH12 1 1
16 19349 1 1 37 ARG HH21 H -13.508 4.988 2.580 1.00 . A A . 33 ARG HH21 1 1
16 19350 1 1 37 ARG HH22 H -13.136 6.602 3.087 1.00 . A A . 33 ARG HH22 1 1
16 19351 1 1 37 ARG N N -6.452 5.716 0.245 1.00 . A A . 33 ARG N 1 1
16 19352 1 1 37 ARG NE N -11.881 4.905 0.673 1.00 . A A . 33 ARG NE 1 1
16 19353 1 1 37 ARG NH1 N -11.404 7.060 1.348 1.00 . A A . 33 ARG NH1 1 1
16 19354 1 1 37 ARG NH2 N -12.984 5.832 2.467 1.00 . A A . 33 ARG NH2 1 1
16 19355 1 1 37 ARG O O -4.993 4.375 -1.633 1.00 . A A . 33 ARG O 1 1
16 19356 1 1 38 VAL C C -6.013 1.995 -4.216 1.00 . A A . 34 VAL C 1 1
16 19357 1 1 38 VAL CA C -5.614 1.925 -2.748 1.00 . A A . 34 VAL CA 1 1
16 19358 1 1 38 VAL CB C -5.601 0.447 -2.311 1.00 . A A . 34 VAL CB 1 1
16 19359 1 1 38 VAL CG1 C -4.647 -0.365 -3.178 1.00 . A A . 34 VAL CG1 1 1
16 19360 1 1 38 VAL CG2 C -5.227 0.329 -0.842 1.00 . A A . 34 VAL CG2 1 1
16 19361 1 1 38 VAL H H -7.335 2.378 -1.580 1.00 . A A . 34 VAL H 1 1
16 19362 1 1 38 VAL HA H -4.605 2.300 -2.653 1.00 . A A . 34 VAL HA 1 1
16 19363 1 1 38 VAL HB H -6.596 0.047 -2.441 1.00 . A A . 34 VAL HB 1 1
16 19364 1 1 38 VAL HG11 H -5.125 -0.599 -4.117 1.00 . A A . 34 VAL HG11 1 1
16 19365 1 1 38 VAL HG12 H -4.390 -1.282 -2.667 1.00 . A A . 34 VAL HG12 1 1
16 19366 1 1 38 VAL HG13 H -3.751 0.208 -3.361 1.00 . A A . 34 VAL HG13 1 1
16 19367 1 1 38 VAL HG21 H -4.227 0.705 -0.694 1.00 . A A . 34 VAL HG21 1 1
16 19368 1 1 38 VAL HG22 H -5.272 -0.706 -0.541 1.00 . A A . 34 VAL HG22 1 1
16 19369 1 1 38 VAL HG23 H -5.921 0.907 -0.247 1.00 . A A . 34 VAL HG23 1 1
16 19370 1 1 38 VAL N N -6.463 2.723 -1.853 1.00 . A A . 34 VAL N 1 1
16 19371 1 1 38 VAL O O -7.172 2.215 -4.531 1.00 . A A . 34 VAL O 1 1
16 19372 1 1 39 VAL C C -4.589 0.536 -7.180 1.00 . A A . 35 VAL C 1 1
16 19373 1 1 39 VAL CA C -5.333 1.707 -6.539 1.00 . A A . 35 VAL CA 1 1
16 19374 1 1 39 VAL CB C -4.993 3.007 -7.305 1.00 . A A . 35 VAL CB 1 1
16 19375 1 1 39 VAL CG1 C -3.553 3.035 -7.775 1.00 . A A . 35 VAL CG1 1 1
16 19376 1 1 39 VAL CG2 C -5.931 3.170 -8.490 1.00 . A A . 35 VAL CG2 1 1
16 19377 1 1 39 VAL H H -4.141 1.554 -4.793 1.00 . A A . 35 VAL H 1 1
16 19378 1 1 39 VAL HA H -6.393 1.529 -6.638 1.00 . A A . 35 VAL HA 1 1
16 19379 1 1 39 VAL HB H -5.138 3.839 -6.640 1.00 . A A . 35 VAL HB 1 1
16 19380 1 1 39 VAL HG11 H -3.362 2.182 -8.407 1.00 . A A . 35 VAL HG11 1 1
16 19381 1 1 39 VAL HG12 H -2.897 3.007 -6.925 1.00 . A A . 35 VAL HG12 1 1
16 19382 1 1 39 VAL HG13 H -3.382 3.940 -8.336 1.00 . A A . 35 VAL HG13 1 1
16 19383 1 1 39 VAL HG21 H -6.926 2.862 -8.206 1.00 . A A . 35 VAL HG21 1 1
16 19384 1 1 39 VAL HG22 H -5.585 2.557 -9.309 1.00 . A A . 35 VAL HG22 1 1
16 19385 1 1 39 VAL HG23 H -5.948 4.205 -8.797 1.00 . A A . 35 VAL HG23 1 1
16 19386 1 1 39 VAL N N -5.045 1.758 -5.109 1.00 . A A . 35 VAL N 1 1
16 19387 1 1 39 VAL O O -5.173 -0.265 -7.909 1.00 . A A . 35 VAL O 1 1
16 19388 1 1 40 ASP C C -1.172 -0.777 -6.606 1.00 . A A . 36 ASP C 1 1
16 19389 1 1 40 ASP CA C -2.447 -0.607 -7.435 1.00 . A A . 36 ASP CA 1 1
16 19390 1 1 40 ASP CB C -2.088 -0.308 -8.894 1.00 . A A . 36 ASP CB 1 1
16 19391 1 1 40 ASP CG C -1.248 -1.404 -9.522 1.00 . A A . 36 ASP CG 1 1
16 19392 1 1 40 ASP H H -2.882 1.123 -6.309 1.00 . A A . 36 ASP H 1 1
16 19393 1 1 40 ASP HA H -3.010 -1.521 -7.393 1.00 . A A . 36 ASP HA 1 1
16 19394 1 1 40 ASP HB2 H -2.997 -0.206 -9.467 1.00 . A A . 36 ASP HB2 1 1
16 19395 1 1 40 ASP HB3 H -1.534 0.617 -8.939 1.00 . A A . 36 ASP HB3 1 1
16 19396 1 1 40 ASP N N -3.286 0.453 -6.896 1.00 . A A . 36 ASP N 1 1
16 19397 1 1 40 ASP O O -0.778 0.123 -5.861 1.00 . A A . 36 ASP O 1 1
16 19398 1 1 40 ASP OD1 O -1.724 -2.557 -9.582 1.00 . A A . 36 ASP OD1 1 1
16 19399 1 1 40 ASP OD2 O -0.113 -1.108 -9.954 1.00 . A A . 36 ASP OD2 1 1
16 19400 1 1 41 GLU C C 1.852 -2.475 -7.031 1.00 . A A . 37 GLU C 1 1
16 19401 1 1 41 GLU CA C 0.718 -2.217 -6.044 1.00 . A A . 37 GLU CA 1 1
16 19402 1 1 41 GLU CB C 0.533 -3.430 -5.129 1.00 . A A . 37 GLU CB 1 1
16 19403 1 1 41 GLU CD C -0.719 -4.462 -3.194 1.00 . A A . 37 GLU CD 1 1
16 19404 1 1 41 GLU CG C -0.561 -3.251 -4.092 1.00 . A A . 37 GLU CG 1 1
16 19405 1 1 41 GLU H H -0.881 -2.597 -7.380 1.00 . A A . 37 GLU H 1 1
16 19406 1 1 41 GLU HA H 0.967 -1.355 -5.442 1.00 . A A . 37 GLU HA 1 1
16 19407 1 1 41 GLU HB2 H 0.286 -4.289 -5.736 1.00 . A A . 37 GLU HB2 1 1
16 19408 1 1 41 GLU HB3 H 1.462 -3.620 -4.613 1.00 . A A . 37 GLU HB3 1 1
16 19409 1 1 41 GLU HG2 H -0.320 -2.396 -3.478 1.00 . A A . 37 GLU HG2 1 1
16 19410 1 1 41 GLU HG3 H -1.497 -3.073 -4.601 1.00 . A A . 37 GLU HG3 1 1
16 19411 1 1 41 GLU N N -0.524 -1.929 -6.760 1.00 . A A . 37 GLU N 1 1
16 19412 1 1 41 GLU O O 1.710 -3.278 -7.953 1.00 . A A . 37 GLU O 1 1
16 19413 1 1 41 GLU OE1 O -1.011 -5.556 -3.720 1.00 . A A . 37 GLU OE1 1 1
16 19414 1 1 41 GLU OE2 O -0.549 -4.316 -1.965 1.00 . A A . 37 GLU OE2 1 1
16 19415 1 1 42 THR C C 5.339 -2.468 -6.958 1.00 . A A . 38 THR C 1 1
16 19416 1 1 42 THR CA C 4.125 -1.951 -7.723 1.00 . A A . 38 THR CA 1 1
16 19417 1 1 42 THR CB C 4.464 -0.625 -8.399 1.00 . A A . 38 THR CB 1 1
16 19418 1 1 42 THR CG2 C 5.587 -0.739 -9.408 1.00 . A A . 38 THR CG2 1 1
16 19419 1 1 42 THR H H 3.033 -1.161 -6.090 1.00 . A A . 38 THR H 1 1
16 19420 1 1 42 THR HA H 3.860 -2.672 -8.481 1.00 . A A . 38 THR HA 1 1
16 19421 1 1 42 THR HB H 4.769 0.080 -7.643 1.00 . A A . 38 THR HB 1 1
16 19422 1 1 42 THR HG1 H 3.117 -0.661 -9.821 1.00 . A A . 38 THR HG1 1 1
16 19423 1 1 42 THR HG21 H 5.645 -1.756 -9.768 1.00 . A A . 38 THR HG21 1 1
16 19424 1 1 42 THR HG22 H 6.520 -0.469 -8.939 1.00 . A A . 38 THR HG22 1 1
16 19425 1 1 42 THR HG23 H 5.394 -0.073 -10.237 1.00 . A A . 38 THR HG23 1 1
16 19426 1 1 42 THR N N 2.977 -1.790 -6.838 1.00 . A A . 38 THR N 1 1
16 19427 1 1 42 THR O O 5.492 -2.215 -5.764 1.00 . A A . 38 THR O 1 1
16 19428 1 1 42 THR OG1 O 3.334 -0.100 -9.073 1.00 . A A . 38 THR OG1 1 1
16 19429 1 1 43 ARG C C 8.193 -2.754 -6.261 1.00 . A A . 39 ARG C 1 1
16 19430 1 1 43 ARG CA C 7.400 -3.776 -7.073 1.00 . A A . 39 ARG CA 1 1
16 19431 1 1 43 ARG CB C 8.294 -4.354 -8.171 1.00 . A A . 39 ARG CB 1 1
16 19432 1 1 43 ARG CD C 9.675 -3.929 -10.228 1.00 . A A . 39 ARG CD 1 1
16 19433 1 1 43 ARG CG C 8.800 -3.309 -9.151 1.00 . A A . 39 ARG CG 1 1
16 19434 1 1 43 ARG CZ C 10.943 -3.217 -12.217 1.00 . A A . 39 ARG CZ 1 1
16 19435 1 1 43 ARG H H 6.007 -3.364 -8.611 1.00 . A A . 39 ARG H 1 1
16 19436 1 1 43 ARG HA H 7.093 -4.576 -6.420 1.00 . A A . 39 ARG HA 1 1
16 19437 1 1 43 ARG HB2 H 9.148 -4.828 -7.709 1.00 . A A . 39 ARG HB2 1 1
16 19438 1 1 43 ARG HB3 H 7.735 -5.094 -8.723 1.00 . A A . 39 ARG HB3 1 1
16 19439 1 1 43 ARG HD2 H 10.521 -4.405 -9.757 1.00 . A A . 39 ARG HD2 1 1
16 19440 1 1 43 ARG HD3 H 9.096 -4.670 -10.760 1.00 . A A . 39 ARG HD3 1 1
16 19441 1 1 43 ARG HE H 9.889 -2.002 -11.038 1.00 . A A . 39 ARG HE 1 1
16 19442 1 1 43 ARG HG2 H 7.954 -2.830 -9.622 1.00 . A A . 39 ARG HG2 1 1
16 19443 1 1 43 ARG HG3 H 9.378 -2.573 -8.611 1.00 . A A . 39 ARG HG3 1 1
16 19444 1 1 43 ARG HH11 H 11.039 -5.199 -11.827 1.00 . A A . 39 ARG HH11 1 1
16 19445 1 1 43 ARG HH12 H 11.922 -4.674 -13.221 1.00 . A A . 39 ARG HH12 1 1
16 19446 1 1 43 ARG HH21 H 11.046 -1.308 -12.871 1.00 . A A . 39 ARG HH21 1 1
16 19447 1 1 43 ARG HH22 H 11.926 -2.465 -13.815 1.00 . A A . 39 ARG HH22 1 1
16 19448 1 1 43 ARG N N 6.194 -3.199 -7.664 1.00 . A A . 39 ARG N 1 1
16 19449 1 1 43 ARG NE N 10.160 -2.932 -11.179 1.00 . A A . 39 ARG NE 1 1
16 19450 1 1 43 ARG NH1 N 11.334 -4.466 -12.440 1.00 . A A . 39 ARG NH1 1 1
16 19451 1 1 43 ARG NH2 N 11.338 -2.251 -13.034 1.00 . A A . 39 ARG NH2 1 1
16 19452 1 1 43 ARG O O 8.893 -3.121 -5.316 1.00 . A A . 39 ARG O 1 1
16 19453 1 1 44 ASN C C 8.001 0.780 -5.579 1.00 . A A . 40 ASN C 1 1
16 19454 1 1 44 ASN CA C 8.851 -0.443 -5.923 1.00 . A A . 40 ASN CA 1 1
16 19455 1 1 44 ASN CB C 10.080 -0.016 -6.737 1.00 . A A . 40 ASN CB 1 1
16 19456 1 1 44 ASN CG C 9.758 0.570 -8.113 1.00 . A A . 40 ASN CG 1 1
16 19457 1 1 44 ASN H H 7.547 -1.240 -7.401 1.00 . A A . 40 ASN H 1 1
16 19458 1 1 44 ASN HA H 9.199 -0.878 -4.998 1.00 . A A . 40 ASN HA 1 1
16 19459 1 1 44 ASN HB2 H 10.624 0.731 -6.180 1.00 . A A . 40 ASN HB2 1 1
16 19460 1 1 44 ASN HB3 H 10.717 -0.877 -6.880 1.00 . A A . 40 ASN HB3 1 1
16 19461 1 1 44 ASN HD21 H 7.791 0.482 -7.796 1.00 . A A . 40 ASN HD21 1 1
16 19462 1 1 44 ASN HD22 H 8.275 1.110 -9.323 1.00 . A A . 40 ASN HD22 1 1
16 19463 1 1 44 ASN N N 8.105 -1.480 -6.634 1.00 . A A . 40 ASN N 1 1
16 19464 1 1 44 ASN ND2 N 8.477 0.736 -8.440 1.00 . A A . 40 ASN ND2 1 1
16 19465 1 1 44 ASN O O 8.536 1.803 -5.153 1.00 . A A . 40 ASN O 1 1
16 19466 1 1 44 ASN OD1 O 10.668 0.883 -8.879 1.00 . A A . 40 ASN OD1 1 1
16 19467 1 1 45 THR C C 4.382 1.347 -5.175 1.00 . A A . 41 THR C 1 1
16 19468 1 1 45 THR CA C 5.813 1.807 -5.426 1.00 . A A . 41 THR CA 1 1
16 19469 1 1 45 THR CB C 5.846 2.859 -6.538 1.00 . A A . 41 THR CB 1 1
16 19470 1 1 45 THR CG2 C 5.282 2.372 -7.852 1.00 . A A . 41 THR CG2 1 1
16 19471 1 1 45 THR H H 6.295 -0.157 -6.080 1.00 . A A . 41 THR H 1 1
16 19472 1 1 45 THR HA H 6.188 2.256 -4.518 1.00 . A A . 41 THR HA 1 1
16 19473 1 1 45 THR HB H 6.871 3.157 -6.708 1.00 . A A . 41 THR HB 1 1
16 19474 1 1 45 THR HG1 H 4.172 3.786 -6.120 1.00 . A A . 41 THR HG1 1 1
16 19475 1 1 45 THR HG21 H 5.257 3.188 -8.558 1.00 . A A . 41 THR HG21 1 1
16 19476 1 1 45 THR HG22 H 4.280 1.999 -7.697 1.00 . A A . 41 THR HG22 1 1
16 19477 1 1 45 THR HG23 H 5.905 1.580 -8.239 1.00 . A A . 41 THR HG23 1 1
16 19478 1 1 45 THR N N 6.685 0.682 -5.747 1.00 . A A . 41 THR N 1 1
16 19479 1 1 45 THR O O 3.981 0.259 -5.586 1.00 . A A . 41 THR O 1 1
16 19480 1 1 45 THR OG1 O 5.106 4.007 -6.161 1.00 . A A . 41 THR OG1 1 1
16 19481 1 1 46 LEU C C 1.357 3.087 -4.510 1.00 . A A . 42 LEU C 1 1
16 19482 1 1 46 LEU CA C 2.231 1.896 -4.165 1.00 . A A . 42 LEU CA 1 1
16 19483 1 1 46 LEU CB C 2.106 1.555 -2.673 1.00 . A A . 42 LEU CB 1 1
16 19484 1 1 46 LEU CD1 C -0.211 2.463 -2.243 1.00 . A A . 42 LEU CD1 1 1
16 19485 1 1 46 LEU CD2 C 0.095 0.071 -2.914 1.00 . A A . 42 LEU CD2 1 1
16 19486 1 1 46 LEU CG C 0.697 1.242 -2.152 1.00 . A A . 42 LEU CG 1 1
16 19487 1 1 46 LEU H H 4.007 3.040 -4.193 1.00 . A A . 42 LEU H 1 1
16 19488 1 1 46 LEU HA H 1.920 1.046 -4.753 1.00 . A A . 42 LEU HA 1 1
16 19489 1 1 46 LEU HB2 H 2.720 0.695 -2.484 1.00 . A A . 42 LEU HB2 1 1
16 19490 1 1 46 LEU HB3 H 2.498 2.384 -2.105 1.00 . A A . 42 LEU HB3 1 1
16 19491 1 1 46 LEU HD11 H -0.681 2.490 -3.215 1.00 . A A . 42 LEU HD11 1 1
16 19492 1 1 46 LEU HD12 H 0.375 3.360 -2.101 1.00 . A A . 42 LEU HD12 1 1
16 19493 1 1 46 LEU HD13 H -0.972 2.405 -1.478 1.00 . A A . 42 LEU HD13 1 1
16 19494 1 1 46 LEU HD21 H -0.982 0.102 -2.833 1.00 . A A . 42 LEU HD21 1 1
16 19495 1 1 46 LEU HD22 H 0.460 -0.859 -2.500 1.00 . A A . 42 LEU HD22 1 1
16 19496 1 1 46 LEU HD23 H 0.377 0.133 -3.956 1.00 . A A . 42 LEU HD23 1 1
16 19497 1 1 46 LEU HG H 0.773 0.960 -1.109 1.00 . A A . 42 LEU HG 1 1
16 19498 1 1 46 LEU N N 3.621 2.190 -4.491 1.00 . A A . 42 LEU N 1 1
16 19499 1 1 46 LEU O O 1.487 4.155 -3.913 1.00 . A A . 42 LEU O 1 1
16 19500 1 1 47 ARG C C -1.735 3.894 -5.081 1.00 . A A . 43 ARG C 1 1
16 19501 1 1 47 ARG CA C -0.424 3.990 -5.859 1.00 . A A . 43 ARG CA 1 1
16 19502 1 1 47 ARG CB C -0.639 3.987 -7.375 1.00 . A A . 43 ARG CB 1 1
16 19503 1 1 47 ARG CD C -1.334 5.301 -9.411 1.00 . A A . 43 ARG CD 1 1
16 19504 1 1 47 ARG CG C -1.368 5.218 -7.888 1.00 . A A . 43 ARG CG 1 1
16 19505 1 1 47 ARG CZ C -1.878 3.897 -11.364 1.00 . A A . 43 ARG CZ 1 1
16 19506 1 1 47 ARG H H 0.383 2.035 -5.912 1.00 . A A . 43 ARG H 1 1
16 19507 1 1 47 ARG HA H 0.062 4.916 -5.581 1.00 . A A . 43 ARG HA 1 1
16 19508 1 1 47 ARG HB2 H 0.326 3.942 -7.859 1.00 . A A . 43 ARG HB2 1 1
16 19509 1 1 47 ARG HB3 H -1.205 3.112 -7.646 1.00 . A A . 43 ARG HB3 1 1
16 19510 1 1 47 ARG HD2 H -2.002 6.086 -9.731 1.00 . A A . 43 ARG HD2 1 1
16 19511 1 1 47 ARG HD3 H -0.327 5.539 -9.721 1.00 . A A . 43 ARG HD3 1 1
16 19512 1 1 47 ARG HE H -1.910 3.279 -9.468 1.00 . A A . 43 ARG HE 1 1
16 19513 1 1 47 ARG HG2 H -2.395 5.183 -7.559 1.00 . A A . 43 ARG HG2 1 1
16 19514 1 1 47 ARG HG3 H -0.891 6.098 -7.479 1.00 . A A . 43 ARG HG3 1 1
16 19515 1 1 47 ARG HH11 H -1.381 5.805 -11.814 1.00 . A A . 43 ARG HH11 1 1
16 19516 1 1 47 ARG HH12 H -1.759 4.797 -13.170 1.00 . A A . 43 ARG HH12 1 1
16 19517 1 1 47 ARG HH21 H -2.408 1.950 -11.247 1.00 . A A . 43 ARG HH21 1 1
16 19518 1 1 47 ARG HH22 H -2.342 2.608 -12.848 1.00 . A A . 43 ARG HH22 1 1
16 19519 1 1 47 ARG N N 0.457 2.909 -5.467 1.00 . A A . 43 ARG N 1 1
16 19520 1 1 47 ARG NE N -1.740 4.048 -10.047 1.00 . A A . 43 ARG NE 1 1
16 19521 1 1 47 ARG NH1 N -1.655 4.917 -12.182 1.00 . A A . 43 ARG NH1 1 1
16 19522 1 1 47 ARG NH2 N -2.238 2.722 -11.861 1.00 . A A . 43 ARG NH2 1 1
16 19523 1 1 47 ARG O O -2.329 2.820 -4.960 1.00 . A A . 43 ARG O 1 1
16 19524 1 1 48 ILE C C -4.537 5.674 -4.416 1.00 . A A . 44 ILE C 1 1
16 19525 1 1 48 ILE CA C -3.333 5.107 -3.675 1.00 . A A . 44 ILE CA 1 1
16 19526 1 1 48 ILE CB C -3.027 6.002 -2.436 1.00 . A A . 44 ILE CB 1 1
16 19527 1 1 48 ILE CD1 C -1.872 6.007 -0.166 1.00 . A A . 44 ILE CD1 1 1
16 19528 1 1 48 ILE CG1 C -2.231 5.206 -1.398 1.00 . A A . 44 ILE CG1 1 1
16 19529 1 1 48 ILE CG2 C -4.281 6.618 -1.810 1.00 . A A . 44 ILE CG2 1 1
16 19530 1 1 48 ILE H H -1.586 5.819 -4.618 1.00 . A A . 44 ILE H 1 1
16 19531 1 1 48 ILE HA H -3.574 4.113 -3.326 1.00 . A A . 44 ILE HA 1 1
16 19532 1 1 48 ILE HB H -2.417 6.823 -2.774 1.00 . A A . 44 ILE HB 1 1
16 19533 1 1 48 ILE HD11 H -0.873 5.748 0.155 1.00 . A A . 44 ILE HD11 1 1
16 19534 1 1 48 ILE HD12 H -2.573 5.785 0.625 1.00 . A A . 44 ILE HD12 1 1
16 19535 1 1 48 ILE HD13 H -1.912 7.061 -0.396 1.00 . A A . 44 ILE HD13 1 1
16 19536 1 1 48 ILE HG12 H -2.814 4.356 -1.081 1.00 . A A . 44 ILE HG12 1 1
16 19537 1 1 48 ILE HG13 H -1.312 4.860 -1.848 1.00 . A A . 44 ILE HG13 1 1
16 19538 1 1 48 ILE HG21 H -5.158 6.298 -2.352 1.00 . A A . 44 ILE HG21 1 1
16 19539 1 1 48 ILE HG22 H -4.209 7.694 -1.849 1.00 . A A . 44 ILE HG22 1 1
16 19540 1 1 48 ILE HG23 H -4.359 6.301 -0.780 1.00 . A A . 44 ILE HG23 1 1
16 19541 1 1 48 ILE N N -2.137 5.021 -4.509 1.00 . A A . 44 ILE N 1 1
16 19542 1 1 48 ILE O O -4.488 6.790 -4.919 1.00 . A A . 44 ILE O 1 1
16 19543 1 1 49 GLU C C -8.006 5.267 -4.052 1.00 . A A . 45 GLU C 1 1
16 19544 1 1 49 GLU CA C -6.860 5.420 -5.030 1.00 . A A . 45 GLU CA 1 1
16 19545 1 1 49 GLU CB C -7.192 4.710 -6.341 1.00 . A A . 45 GLU CB 1 1
16 19546 1 1 49 GLU CD C -8.874 4.357 -8.201 1.00 . A A . 45 GLU CD 1 1
16 19547 1 1 49 GLU CG C -8.574 5.048 -6.886 1.00 . A A . 45 GLU CG 1 1
16 19548 1 1 49 GLU H H -5.656 4.059 -3.965 1.00 . A A . 45 GLU H 1 1
16 19549 1 1 49 GLU HA H -6.714 6.476 -5.229 1.00 . A A . 45 GLU HA 1 1
16 19550 1 1 49 GLU HB2 H -6.464 5.002 -7.081 1.00 . A A . 45 GLU HB2 1 1
16 19551 1 1 49 GLU HB3 H -7.136 3.644 -6.192 1.00 . A A . 45 GLU HB3 1 1
16 19552 1 1 49 GLU HG2 H -9.314 4.744 -6.161 1.00 . A A . 45 GLU HG2 1 1
16 19553 1 1 49 GLU HG3 H -8.637 6.117 -7.034 1.00 . A A . 45 GLU HG3 1 1
16 19554 1 1 49 GLU N N -5.642 4.930 -4.421 1.00 . A A . 45 GLU N 1 1
16 19555 1 1 49 GLU O O -8.129 4.226 -3.356 1.00 . A A . 45 GLU O 1 1
16 19556 1 1 49 GLU OE1 O -8.146 4.609 -9.183 1.00 . A A . 45 GLU OE1 1 1
16 19557 1 1 49 GLU OE2 O -9.838 3.563 -8.247 1.00 . A A . 45 GLU OE2 1 1
16 19558 1 1 50 MET C C -11.266 6.545 -3.947 1.00 . A A . 46 MET C 1 1
16 19559 1 1 50 MET CA C -9.982 6.394 -3.135 1.00 . A A . 46 MET CA 1 1
16 19560 1 1 50 MET CB C -9.832 7.549 -2.138 1.00 . A A . 46 MET CB 1 1
16 19561 1 1 50 MET CE C -7.139 9.387 -1.799 1.00 . A A . 46 MET CE 1 1
16 19562 1 1 50 MET CG C -9.678 8.907 -2.789 1.00 . A A . 46 MET CG 1 1
16 19563 1 1 50 MET H H -8.618 7.093 -4.588 1.00 . A A . 46 MET H 1 1
16 19564 1 1 50 MET HA H -10.033 5.466 -2.592 1.00 . A A . 46 MET HA 1 1
16 19565 1 1 50 MET HB2 H -10.707 7.578 -1.507 1.00 . A A . 46 MET HB2 1 1
16 19566 1 1 50 MET HB3 H -8.963 7.370 -1.524 1.00 . A A . 46 MET HB3 1 1
16 19567 1 1 50 MET HE1 H -6.824 9.298 -2.833 1.00 . A A . 46 MET HE1 1 1
16 19568 1 1 50 MET HE2 H -7.138 8.410 -1.337 1.00 . A A . 46 MET HE2 1 1
16 19569 1 1 50 MET HE3 H -6.460 10.037 -1.269 1.00 . A A . 46 MET HE3 1 1
16 19570 1 1 50 MET HG2 H -9.129 8.789 -3.712 1.00 . A A . 46 MET HG2 1 1
16 19571 1 1 50 MET HG3 H -10.658 9.305 -3.002 1.00 . A A . 46 MET HG3 1 1
16 19572 1 1 50 MET N N -8.820 6.326 -4.006 1.00 . A A . 46 MET N 1 1
16 19573 1 1 50 MET O O -11.327 7.342 -4.897 1.00 . A A . 46 MET O 1 1
16 19574 1 1 50 MET SD S -8.795 10.073 -1.735 1.00 . A A . 46 MET SD 1 1
16 19575 1 1 51 ASP C C -14.066 7.163 -4.575 1.00 . A A . 47 ASP C 1 1
16 19576 1 1 51 ASP CA C -13.584 5.761 -4.228 1.00 . A A . 47 ASP CA 1 1
16 19577 1 1 51 ASP CB C -14.621 5.059 -3.349 1.00 . A A . 47 ASP CB 1 1
16 19578 1 1 51 ASP CG C -14.795 5.740 -2.005 1.00 . A A . 47 ASP CG 1 1
16 19579 1 1 51 ASP H H -12.142 5.163 -2.800 1.00 . A A . 47 ASP H 1 1
16 19580 1 1 51 ASP HA H -13.475 5.204 -5.141 1.00 . A A . 47 ASP HA 1 1
16 19581 1 1 51 ASP HB2 H -15.574 5.060 -3.858 1.00 . A A . 47 ASP HB2 1 1
16 19582 1 1 51 ASP HB3 H -14.309 4.039 -3.179 1.00 . A A . 47 ASP HB3 1 1
16 19583 1 1 51 ASP N N -12.280 5.766 -3.560 1.00 . A A . 47 ASP N 1 1
16 19584 1 1 51 ASP O O -14.834 7.344 -5.518 1.00 . A A . 47 ASP O 1 1
16 19585 1 1 51 ASP OD1 O -15.173 6.931 -1.987 1.00 . A A . 47 ASP OD1 1 1
16 19586 1 1 51 ASP OD2 O -14.556 5.081 -0.971 1.00 . A A . 47 ASP OD2 1 1
16 19587 1 1 52 ASP C C -13.601 9.942 -5.501 1.00 . A A . 48 ASP C 1 1
16 19588 1 1 52 ASP CA C -13.997 9.534 -4.081 1.00 . A A . 48 ASP CA 1 1
16 19589 1 1 52 ASP CB C -13.343 10.471 -3.064 1.00 . A A . 48 ASP CB 1 1
16 19590 1 1 52 ASP CG C -13.726 10.132 -1.637 1.00 . A A . 48 ASP CG 1 1
16 19591 1 1 52 ASP H H -12.993 7.951 -3.090 1.00 . A A . 48 ASP H 1 1
16 19592 1 1 52 ASP HA H -15.070 9.600 -3.985 1.00 . A A . 48 ASP HA 1 1
16 19593 1 1 52 ASP HB2 H -12.270 10.403 -3.156 1.00 . A A . 48 ASP HB2 1 1
16 19594 1 1 52 ASP HB3 H -13.655 11.486 -3.269 1.00 . A A . 48 ASP HB3 1 1
16 19595 1 1 52 ASP N N -13.609 8.152 -3.823 1.00 . A A . 48 ASP N 1 1
16 19596 1 1 52 ASP O O -14.073 10.954 -6.021 1.00 . A A . 48 ASP O 1 1
16 19597 1 1 52 ASP OD1 O -13.434 8.999 -1.198 1.00 . A A . 48 ASP OD1 1 1
16 19598 1 1 52 ASP OD2 O -14.314 10.999 -0.957 1.00 . A A . 48 ASP OD2 1 1
16 19599 1 1 53 GLY C C -10.912 10.065 -7.494 1.00 . A A . 49 GLY C 1 1
16 19600 1 1 53 GLY CA C -12.284 9.429 -7.469 1.00 . A A . 49 GLY CA 1 1
16 19601 1 1 53 GLY H H -12.387 8.356 -5.658 1.00 . A A . 49 GLY H 1 1
16 19602 1 1 53 GLY HA2 H -12.249 8.507 -8.024 1.00 . A A . 49 GLY HA2 1 1
16 19603 1 1 53 GLY HA3 H -12.987 10.097 -7.938 1.00 . A A . 49 GLY HA3 1 1
16 19604 1 1 53 GLY N N -12.732 9.145 -6.121 1.00 . A A . 49 GLY N 1 1
16 19605 1 1 53 GLY O O -10.508 10.648 -8.500 1.00 . A A . 49 GLY O 1 1
16 19606 1 1 54 ARG C C -7.790 9.423 -6.373 1.00 . A A . 50 ARG C 1 1
16 19607 1 1 54 ARG CA C -8.847 10.514 -6.291 1.00 . A A . 50 ARG CA 1 1
16 19608 1 1 54 ARG CB C -8.683 11.313 -4.998 1.00 . A A . 50 ARG CB 1 1
16 19609 1 1 54 ARG CD C -9.328 13.596 -5.870 1.00 . A A . 50 ARG CD 1 1
16 19610 1 1 54 ARG CG C -9.636 12.494 -4.864 1.00 . A A . 50 ARG CG 1 1
16 19611 1 1 54 ARG CZ C -9.476 13.993 -8.297 1.00 . A A . 50 ARG CZ 1 1
16 19612 1 1 54 ARG H H -10.570 9.453 -5.619 1.00 . A A . 50 ARG H 1 1
16 19613 1 1 54 ARG HA H -8.712 11.177 -7.127 1.00 . A A . 50 ARG HA 1 1
16 19614 1 1 54 ARG HB2 H -8.848 10.656 -4.167 1.00 . A A . 50 ARG HB2 1 1
16 19615 1 1 54 ARG HB3 H -7.672 11.690 -4.951 1.00 . A A . 50 ARG HB3 1 1
16 19616 1 1 54 ARG HD2 H -9.871 14.484 -5.587 1.00 . A A . 50 ARG HD2 1 1
16 19617 1 1 54 ARG HD3 H -8.268 13.800 -5.844 1.00 . A A . 50 ARG HD3 1 1
16 19618 1 1 54 ARG HE H -10.162 12.372 -7.359 1.00 . A A . 50 ARG HE 1 1
16 19619 1 1 54 ARG HG2 H -10.645 12.148 -5.027 1.00 . A A . 50 ARG HG2 1 1
16 19620 1 1 54 ARG HG3 H -9.551 12.898 -3.866 1.00 . A A . 50 ARG HG3 1 1
16 19621 1 1 54 ARG HH11 H -8.566 15.473 -7.259 1.00 . A A . 50 ARG HH11 1 1
16 19622 1 1 54 ARG HH12 H -8.689 15.730 -8.967 1.00 . A A . 50 ARG HH12 1 1
16 19623 1 1 54 ARG HH21 H -10.328 12.710 -9.605 1.00 . A A . 50 ARG HH21 1 1
16 19624 1 1 54 ARG HH22 H -9.690 14.162 -10.299 1.00 . A A . 50 ARG HH22 1 1
16 19625 1 1 54 ARG N N -10.192 9.947 -6.386 1.00 . A A . 50 ARG N 1 1
16 19626 1 1 54 ARG NE N -9.706 13.229 -7.232 1.00 . A A . 50 ARG NE 1 1
16 19627 1 1 54 ARG NH1 N -8.860 15.161 -8.163 1.00 . A A . 50 ARG NH1 1 1
16 19628 1 1 54 ARG NH2 N -9.862 13.588 -9.499 1.00 . A A . 50 ARG NH2 1 1
16 19629 1 1 54 ARG O O -8.071 8.253 -6.112 1.00 . A A . 50 ARG O 1 1
16 19630 1 1 55 GLU C C -4.128 9.527 -6.596 1.00 . A A . 51 GLU C 1 1
16 19631 1 1 55 GLU CA C -5.479 8.855 -6.848 1.00 . A A . 51 GLU CA 1 1
16 19632 1 1 55 GLU CB C -5.487 8.218 -8.237 1.00 . A A . 51 GLU CB 1 1
16 19633 1 1 55 GLU CD C -6.749 6.847 -9.942 1.00 . A A . 51 GLU CD 1 1
16 19634 1 1 55 GLU CG C -6.780 7.493 -8.570 1.00 . A A . 51 GLU CG 1 1
16 19635 1 1 55 GLU H H -6.405 10.754 -6.934 1.00 . A A . 51 GLU H 1 1
16 19636 1 1 55 GLU HA H -5.643 8.086 -6.106 1.00 . A A . 51 GLU HA 1 1
16 19637 1 1 55 GLU HB2 H -5.335 8.994 -8.973 1.00 . A A . 51 GLU HB2 1 1
16 19638 1 1 55 GLU HB3 H -4.674 7.509 -8.301 1.00 . A A . 51 GLU HB3 1 1
16 19639 1 1 55 GLU HG2 H -6.947 6.727 -7.831 1.00 . A A . 51 GLU HG2 1 1
16 19640 1 1 55 GLU HG3 H -7.593 8.204 -8.541 1.00 . A A . 51 GLU HG3 1 1
16 19641 1 1 55 GLU N N -6.572 9.809 -6.735 1.00 . A A . 51 GLU N 1 1
16 19642 1 1 55 GLU O O -3.722 10.420 -7.342 1.00 . A A . 51 GLU O 1 1
16 19643 1 1 55 GLU OE1 O -5.881 5.978 -10.168 1.00 . A A . 51 GLU OE1 1 1
16 19644 1 1 55 GLU OE2 O -7.591 7.211 -10.789 1.00 . A A . 51 GLU OE2 1 1
16 19645 1 1 56 ILE C C -1.077 8.540 -5.054 1.00 . A A . 52 ILE C 1 1
16 19646 1 1 56 ILE CA C -2.120 9.649 -5.208 1.00 . A A . 52 ILE CA 1 1
16 19647 1 1 56 ILE CB C -2.180 10.475 -3.907 1.00 . A A . 52 ILE CB 1 1
16 19648 1 1 56 ILE CD1 C -0.799 11.925 -2.326 1.00 . A A . 52 ILE CD1 1 1
16 19649 1 1 56 ILE CG1 C -0.813 11.089 -3.596 1.00 . A A . 52 ILE CG1 1 1
16 19650 1 1 56 ILE CG2 C -2.653 9.608 -2.749 1.00 . A A . 52 ILE CG2 1 1
16 19651 1 1 56 ILE H H -3.806 8.375 -4.993 1.00 . A A . 52 ILE H 1 1
16 19652 1 1 56 ILE HA H -1.818 10.305 -6.013 1.00 . A A . 52 ILE HA 1 1
16 19653 1 1 56 ILE HB H -2.900 11.268 -4.044 1.00 . A A . 52 ILE HB 1 1
16 19654 1 1 56 ILE HD11 H 0.191 12.330 -2.167 1.00 . A A . 52 ILE HD11 1 1
16 19655 1 1 56 ILE HD12 H -1.074 11.307 -1.483 1.00 . A A . 52 ILE HD12 1 1
16 19656 1 1 56 ILE HD13 H -1.509 12.737 -2.419 1.00 . A A . 52 ILE HD13 1 1
16 19657 1 1 56 ILE HG12 H -0.087 10.295 -3.484 1.00 . A A . 52 ILE HG12 1 1
16 19658 1 1 56 ILE HG13 H -0.519 11.725 -4.421 1.00 . A A . 52 ILE HG13 1 1
16 19659 1 1 56 ILE HG21 H -3.653 9.253 -2.950 1.00 . A A . 52 ILE HG21 1 1
16 19660 1 1 56 ILE HG22 H -2.653 10.188 -1.839 1.00 . A A . 52 ILE HG22 1 1
16 19661 1 1 56 ILE HG23 H -1.989 8.764 -2.637 1.00 . A A . 52 ILE HG23 1 1
16 19662 1 1 56 ILE N N -3.432 9.091 -5.548 1.00 . A A . 52 ILE N 1 1
16 19663 1 1 56 ILE O O -1.338 7.523 -4.423 1.00 . A A . 52 ILE O 1 1
16 19664 1 1 57 THR C C 1.900 7.760 -4.229 1.00 . A A . 53 THR C 1 1
16 19665 1 1 57 THR CA C 1.174 7.741 -5.576 1.00 . A A . 53 THR CA 1 1
16 19666 1 1 57 THR CB C 2.178 7.974 -6.706 1.00 . A A . 53 THR CB 1 1
16 19667 1 1 57 THR CG2 C 2.811 9.349 -6.672 1.00 . A A . 53 THR CG2 1 1
16 19668 1 1 57 THR H H 0.253 9.569 -6.140 1.00 . A A . 53 THR H 1 1
16 19669 1 1 57 THR HA H 0.723 6.770 -5.710 1.00 . A A . 53 THR HA 1 1
16 19670 1 1 57 THR HB H 1.669 7.869 -7.653 1.00 . A A . 53 THR HB 1 1
16 19671 1 1 57 THR HG1 H 3.032 6.302 -7.263 1.00 . A A . 53 THR HG1 1 1
16 19672 1 1 57 THR HG21 H 2.054 10.099 -6.849 1.00 . A A . 53 THR HG21 1 1
16 19673 1 1 57 THR HG22 H 3.570 9.414 -7.437 1.00 . A A . 53 THR HG22 1 1
16 19674 1 1 57 THR HG23 H 3.262 9.514 -5.703 1.00 . A A . 53 THR HG23 1 1
16 19675 1 1 57 THR N N 0.102 8.739 -5.642 1.00 . A A . 53 THR N 1 1
16 19676 1 1 57 THR O O 2.041 8.808 -3.600 1.00 . A A . 53 THR O 1 1
16 19677 1 1 57 THR OG1 O 3.223 7.019 -6.654 1.00 . A A . 53 THR OG1 1 1
16 19678 1 1 58 VAL C C 4.058 5.257 -2.580 1.00 . A A . 54 VAL C 1 1
16 19679 1 1 58 VAL CA C 3.085 6.445 -2.533 1.00 . A A . 54 VAL CA 1 1
16 19680 1 1 58 VAL CB C 2.112 6.254 -1.352 1.00 . A A . 54 VAL CB 1 1
16 19681 1 1 58 VAL CG1 C 2.868 6.209 -0.030 1.00 . A A . 54 VAL CG1 1 1
16 19682 1 1 58 VAL CG2 C 1.068 7.361 -1.339 1.00 . A A . 54 VAL CG2 1 1
16 19683 1 1 58 VAL H H 2.221 5.787 -4.352 1.00 . A A . 54 VAL H 1 1
16 19684 1 1 58 VAL HA H 3.642 7.355 -2.368 1.00 . A A . 54 VAL HA 1 1
16 19685 1 1 58 VAL HB H 1.602 5.309 -1.483 1.00 . A A . 54 VAL HB 1 1
16 19686 1 1 58 VAL HG11 H 3.772 5.630 -0.150 1.00 . A A . 54 VAL HG11 1 1
16 19687 1 1 58 VAL HG12 H 2.247 5.753 0.727 1.00 . A A . 54 VAL HG12 1 1
16 19688 1 1 58 VAL HG13 H 3.123 7.214 0.272 1.00 . A A . 54 VAL HG13 1 1
16 19689 1 1 58 VAL HG21 H 0.465 7.301 -2.232 1.00 . A A . 54 VAL HG21 1 1
16 19690 1 1 58 VAL HG22 H 1.562 8.322 -1.302 1.00 . A A . 54 VAL HG22 1 1
16 19691 1 1 58 VAL HG23 H 0.435 7.250 -0.469 1.00 . A A . 54 VAL HG23 1 1
16 19692 1 1 58 VAL N N 2.364 6.583 -3.800 1.00 . A A . 54 VAL N 1 1
16 19693 1 1 58 VAL O O 3.639 4.116 -2.760 1.00 . A A . 54 VAL O 1 1
16 19694 1 1 59 PRO C C 6.256 3.440 -1.309 1.00 . A A . 55 PRO C 1 1
16 19695 1 1 59 PRO CA C 6.397 4.444 -2.457 1.00 . A A . 55 PRO CA 1 1
16 19696 1 1 59 PRO CB C 7.722 5.209 -2.325 1.00 . A A . 55 PRO CB 1 1
16 19697 1 1 59 PRO CD C 5.976 6.832 -2.213 1.00 . A A . 55 PRO CD 1 1
16 19698 1 1 59 PRO CG C 7.395 6.625 -2.655 1.00 . A A . 55 PRO CG 1 1
16 19699 1 1 59 PRO HA H 6.380 3.913 -3.396 1.00 . A A . 55 PRO HA 1 1
16 19700 1 1 59 PRO HB2 H 8.095 5.117 -1.316 1.00 . A A . 55 PRO HB2 1 1
16 19701 1 1 59 PRO HB3 H 8.445 4.802 -3.018 1.00 . A A . 55 PRO HB3 1 1
16 19702 1 1 59 PRO HD2 H 5.941 7.114 -1.171 1.00 . A A . 55 PRO HD2 1 1
16 19703 1 1 59 PRO HD3 H 5.494 7.577 -2.827 1.00 . A A . 55 PRO HD3 1 1
16 19704 1 1 59 PRO HG2 H 8.056 7.290 -2.118 1.00 . A A . 55 PRO HG2 1 1
16 19705 1 1 59 PRO HG3 H 7.483 6.786 -3.719 1.00 . A A . 55 PRO HG3 1 1
16 19706 1 1 59 PRO N N 5.375 5.505 -2.424 1.00 . A A . 55 PRO N 1 1
16 19707 1 1 59 PRO O O 6.374 3.803 -0.138 1.00 . A A . 55 PRO O 1 1
16 19708 1 1 60 LYS C C 7.108 0.269 -0.498 1.00 . A A . 56 LYS C 1 1
16 19709 1 1 60 LYS CA C 5.850 1.122 -0.648 1.00 . A A . 56 LYS CA 1 1
16 19710 1 1 60 LYS CB C 4.650 0.226 -0.972 1.00 . A A . 56 LYS CB 1 1
16 19711 1 1 60 LYS CD C 5.738 -1.599 -2.364 1.00 . A A . 56 LYS CD 1 1
16 19712 1 1 60 LYS CE C 5.481 -2.618 -1.264 1.00 . A A . 56 LYS CE 1 1
16 19713 1 1 60 LYS CG C 4.721 -0.466 -2.332 1.00 . A A . 56 LYS CG 1 1
16 19714 1 1 60 LYS H H 5.922 1.945 -2.601 1.00 . A A . 56 LYS H 1 1
16 19715 1 1 60 LYS HA H 5.664 1.610 0.298 1.00 . A A . 56 LYS HA 1 1
16 19716 1 1 60 LYS HB2 H 4.574 -0.536 -0.212 1.00 . A A . 56 LYS HB2 1 1
16 19717 1 1 60 LYS HB3 H 3.757 0.830 -0.946 1.00 . A A . 56 LYS HB3 1 1
16 19718 1 1 60 LYS HD2 H 5.666 -2.097 -3.321 1.00 . A A . 56 LYS HD2 1 1
16 19719 1 1 60 LYS HD3 H 6.729 -1.190 -2.247 1.00 . A A . 56 LYS HD3 1 1
16 19720 1 1 60 LYS HE2 H 5.605 -2.135 -0.307 1.00 . A A . 56 LYS HE2 1 1
16 19721 1 1 60 LYS HE3 H 4.469 -2.981 -1.357 1.00 . A A . 56 LYS HE3 1 1
16 19722 1 1 60 LYS HG2 H 3.748 -0.874 -2.564 1.00 . A A . 56 LYS HG2 1 1
16 19723 1 1 60 LYS HG3 H 4.991 0.265 -3.078 1.00 . A A . 56 LYS HG3 1 1
16 19724 1 1 60 LYS HZ1 H 7.223 -3.537 -1.963 1.00 . A A . 56 LYS HZ1 1 1
16 19725 1 1 60 LYS HZ2 H 5.931 -4.604 -1.731 1.00 . A A . 56 LYS HZ2 1 1
16 19726 1 1 60 LYS HZ3 H 6.781 -4.004 -0.396 1.00 . A A . 56 LYS HZ3 1 1
16 19727 1 1 60 LYS N N 6.004 2.175 -1.653 1.00 . A A . 56 LYS N 1 1
16 19728 1 1 60 LYS NZ N 6.421 -3.771 -1.344 1.00 . A A . 56 LYS NZ 1 1
16 19729 1 1 60 LYS O O 7.145 -0.640 0.330 1.00 . A A . 56 LYS O 1 1
16 19730 1 1 61 GLY C C 9.855 -0.380 0.207 1.00 . A A . 57 GLY C 1 1
16 19731 1 1 61 GLY CA C 9.362 -0.232 -1.222 1.00 . A A . 57 GLY CA 1 1
16 19732 1 1 61 GLY H H 8.059 1.276 -1.953 1.00 . A A . 57 GLY H 1 1
16 19733 1 1 61 GLY HA2 H 9.180 -1.215 -1.634 1.00 . A A . 57 GLY HA2 1 1
16 19734 1 1 61 GLY HA3 H 10.128 0.257 -1.807 1.00 . A A . 57 GLY HA3 1 1
16 19735 1 1 61 GLY N N 8.134 0.548 -1.302 1.00 . A A . 57 GLY N 1 1
16 19736 1 1 61 GLY O O 10.543 -1.343 0.541 1.00 . A A . 57 GLY O 1 1
16 19737 1 1 62 ILE C C 8.756 1.280 3.244 1.00 . A A . 58 ILE C 1 1
16 19738 1 1 62 ILE CA C 9.838 0.559 2.451 1.00 . A A . 58 ILE CA 1 1
16 19739 1 1 62 ILE CB C 11.199 1.243 2.717 1.00 . A A . 58 ILE CB 1 1
16 19740 1 1 62 ILE CD1 C 12.265 1.153 0.401 1.00 . A A . 58 ILE CD1 1 1
16 19741 1 1 62 ILE CG1 C 12.298 0.648 1.828 1.00 . A A . 58 ILE CG1 1 1
16 19742 1 1 62 ILE CG2 C 11.572 1.123 4.190 1.00 . A A . 58 ILE CG2 1 1
16 19743 1 1 62 ILE H H 8.913 1.296 0.722 1.00 . A A . 58 ILE H 1 1
16 19744 1 1 62 ILE HA H 9.891 -0.464 2.773 1.00 . A A . 58 ILE HA 1 1
16 19745 1 1 62 ILE HB H 11.094 2.292 2.488 1.00 . A A . 58 ILE HB 1 1
16 19746 1 1 62 ILE HD11 H 12.256 0.314 -0.278 1.00 . A A . 58 ILE HD11 1 1
16 19747 1 1 62 ILE HD12 H 13.138 1.760 0.214 1.00 . A A . 58 ILE HD12 1 1
16 19748 1 1 62 ILE HD13 H 11.374 1.747 0.251 1.00 . A A . 58 ILE HD13 1 1
16 19749 1 1 62 ILE HG12 H 13.263 0.895 2.242 1.00 . A A . 58 ILE HG12 1 1
16 19750 1 1 62 ILE HG13 H 12.188 -0.428 1.800 1.00 . A A . 58 ILE HG13 1 1
16 19751 1 1 62 ILE HG21 H 12.123 0.209 4.352 1.00 . A A . 58 ILE HG21 1 1
16 19752 1 1 62 ILE HG22 H 10.674 1.113 4.788 1.00 . A A . 58 ILE HG22 1 1
16 19753 1 1 62 ILE HG23 H 12.183 1.967 4.476 1.00 . A A . 58 ILE HG23 1 1
16 19754 1 1 62 ILE N N 9.475 0.570 1.049 1.00 . A A . 58 ILE N 1 1
16 19755 1 1 62 ILE O O 9.010 2.313 3.865 1.00 . A A . 58 ILE O 1 1
16 19756 1 1 63 ALA C C 5.456 0.407 4.545 1.00 . A A . 59 ALA C 1 1
16 19757 1 1 63 ALA CA C 6.418 1.391 3.882 1.00 . A A . 59 ALA CA 1 1
16 19758 1 1 63 ALA CB C 5.654 2.282 2.911 1.00 . A A . 59 ALA CB 1 1
16 19759 1 1 63 ALA H H 7.383 -0.057 2.661 1.00 . A A . 59 ALA H 1 1
16 19760 1 1 63 ALA HA H 6.838 2.021 4.638 1.00 . A A . 59 ALA HA 1 1
16 19761 1 1 63 ALA HB1 H 4.896 1.698 2.405 1.00 . A A . 59 ALA HB1 1 1
16 19762 1 1 63 ALA HB2 H 6.338 2.692 2.183 1.00 . A A . 59 ALA HB2 1 1
16 19763 1 1 63 ALA HB3 H 5.184 3.088 3.455 1.00 . A A . 59 ALA HB3 1 1
16 19764 1 1 63 ALA N N 7.535 0.752 3.191 1.00 . A A . 59 ALA N 1 1
16 19765 1 1 63 ALA O O 4.699 -0.290 3.871 1.00 . A A . 59 ALA O 1 1
16 19766 1 1 64 VAL C C 3.163 0.174 6.693 1.00 . A A . 60 VAL C 1 1
16 19767 1 1 64 VAL CA C 4.541 -0.470 6.622 1.00 . A A . 60 VAL CA 1 1
16 19768 1 1 64 VAL CB C 5.044 -0.741 8.055 1.00 . A A . 60 VAL CB 1 1
16 19769 1 1 64 VAL CG1 C 5.165 0.557 8.837 1.00 . A A . 60 VAL CG1 1 1
16 19770 1 1 64 VAL CG2 C 4.116 -1.715 8.768 1.00 . A A . 60 VAL CG2 1 1
16 19771 1 1 64 VAL H H 6.046 0.999 6.364 1.00 . A A . 60 VAL H 1 1
16 19772 1 1 64 VAL HA H 4.462 -1.411 6.101 1.00 . A A . 60 VAL HA 1 1
16 19773 1 1 64 VAL HB H 6.023 -1.191 7.991 1.00 . A A . 60 VAL HB 1 1
16 19774 1 1 64 VAL HG11 H 4.314 0.663 9.494 1.00 . A A . 60 VAL HG11 1 1
16 19775 1 1 64 VAL HG12 H 5.195 1.391 8.150 1.00 . A A . 60 VAL HG12 1 1
16 19776 1 1 64 VAL HG13 H 6.072 0.542 9.424 1.00 . A A . 60 VAL HG13 1 1
16 19777 1 1 64 VAL HG21 H 4.224 -2.699 8.335 1.00 . A A . 60 VAL HG21 1 1
16 19778 1 1 64 VAL HG22 H 3.092 -1.385 8.660 1.00 . A A . 60 VAL HG22 1 1
16 19779 1 1 64 VAL HG23 H 4.371 -1.754 9.817 1.00 . A A . 60 VAL HG23 1 1
16 19780 1 1 64 VAL N N 5.450 0.393 5.877 1.00 . A A . 60 VAL N 1 1
16 19781 1 1 64 VAL O O 3.032 1.330 7.093 1.00 . A A . 60 VAL O 1 1
16 19782 1 1 65 PHE C C -0.257 -1.134 6.469 1.00 . A A . 61 PHE C 1 1
16 19783 1 1 65 PHE CA C 0.783 -0.034 6.315 1.00 . A A . 61 PHE CA 1 1
16 19784 1 1 65 PHE CB C 0.520 0.779 5.044 1.00 . A A . 61 PHE CB 1 1
16 19785 1 1 65 PHE CD1 C 0.418 -1.136 3.414 1.00 . A A . 61 PHE CD1 1 1
16 19786 1 1 65 PHE CD2 C 1.892 0.680 2.947 1.00 . A A . 61 PHE CD2 1 1
16 19787 1 1 65 PHE CE1 C 0.819 -1.763 2.247 1.00 . A A . 61 PHE CE1 1 1
16 19788 1 1 65 PHE CE2 C 2.296 0.058 1.782 1.00 . A A . 61 PHE CE2 1 1
16 19789 1 1 65 PHE CG C 0.949 0.092 3.777 1.00 . A A . 61 PHE CG 1 1
16 19790 1 1 65 PHE CZ C 1.759 -1.164 1.431 1.00 . A A . 61 PHE CZ 1 1
16 19791 1 1 65 PHE H H 2.291 -1.483 5.976 1.00 . A A . 61 PHE H 1 1
16 19792 1 1 65 PHE HA H 0.709 0.626 7.165 1.00 . A A . 61 PHE HA 1 1
16 19793 1 1 65 PHE HB2 H -0.537 0.981 4.969 1.00 . A A . 61 PHE HB2 1 1
16 19794 1 1 65 PHE HB3 H 1.056 1.714 5.112 1.00 . A A . 61 PHE HB3 1 1
16 19795 1 1 65 PHE HD1 H -0.319 -1.605 4.048 1.00 . A A . 61 PHE HD1 1 1
16 19796 1 1 65 PHE HD2 H 2.313 1.636 3.220 1.00 . A A . 61 PHE HD2 1 1
16 19797 1 1 65 PHE HE1 H 0.400 -2.719 1.976 1.00 . A A . 61 PHE HE1 1 1
16 19798 1 1 65 PHE HE2 H 3.030 0.529 1.144 1.00 . A A . 61 PHE HE2 1 1
16 19799 1 1 65 PHE HZ H 2.073 -1.652 0.522 1.00 . A A . 61 PHE HZ 1 1
16 19800 1 1 65 PHE N N 2.137 -0.568 6.296 1.00 . A A . 61 PHE N 1 1
16 19801 1 1 65 PHE O O -0.026 -2.289 6.109 1.00 . A A . 61 PHE O 1 1
16 19802 1 1 66 HIS C C -3.738 -1.224 6.453 1.00 . A A . 62 HIS C 1 1
16 19803 1 1 66 HIS CA C -2.505 -1.683 7.225 1.00 . A A . 62 HIS CA 1 1
16 19804 1 1 66 HIS CB C -2.819 -1.783 8.719 1.00 . A A . 62 HIS CB 1 1
16 19805 1 1 66 HIS CD2 C -1.598 -3.386 10.351 1.00 . A A . 62 HIS CD2 1 1
16 19806 1 1 66 HIS CE1 C 0.353 -2.385 10.381 1.00 . A A . 62 HIS CE1 1 1
16 19807 1 1 66 HIS CG C -1.681 -2.308 9.537 1.00 . A A . 62 HIS CG 1 1
16 19808 1 1 66 HIS H H -1.520 0.182 7.274 1.00 . A A . 62 HIS H 1 1
16 19809 1 1 66 HIS HA H -2.202 -2.653 6.861 1.00 . A A . 62 HIS HA 1 1
16 19810 1 1 66 HIS HB2 H -3.068 -0.802 9.093 1.00 . A A . 62 HIS HB2 1 1
16 19811 1 1 66 HIS HB3 H -3.663 -2.442 8.861 1.00 . A A . 62 HIS HB3 1 1
16 19812 1 1 66 HIS HD1 H -0.185 -0.892 9.090 1.00 . A A . 62 HIS HD1 1 1
16 19813 1 1 66 HIS HD2 H -2.387 -4.095 10.559 1.00 . A A . 62 HIS HD2 1 1
16 19814 1 1 66 HIS HE1 H 1.382 -2.146 10.605 1.00 . A A . 62 HIS HE1 1 1
16 19815 1 1 66 HIS HE2 H -0.003 -4.019 11.563 1.00 . A A . 62 HIS HE2 1 1
16 19816 1 1 66 HIS N N -1.407 -0.754 7.012 1.00 . A A . 62 HIS N 1 1
16 19817 1 1 66 HIS ND1 N -0.442 -1.703 9.578 1.00 . A A . 62 HIS ND1 1 1
16 19818 1 1 66 HIS NE2 N -0.323 -3.411 10.864 1.00 . A A . 62 HIS NE2 1 1
16 19819 1 1 66 HIS O O -4.008 -0.027 6.359 1.00 . A A . 62 HIS O 1 1
16 19820 1 1 67 PHE C C -6.936 -2.128 5.923 1.00 . A A . 63 PHE C 1 1
16 19821 1 1 67 PHE CA C -5.670 -1.847 5.122 1.00 . A A . 63 PHE CA 1 1
16 19822 1 1 67 PHE CB C -5.696 -2.636 3.811 1.00 . A A . 63 PHE CB 1 1
16 19823 1 1 67 PHE CD1 C -3.229 -2.926 3.447 1.00 . A A . 63 PHE CD1 1 1
16 19824 1 1 67 PHE CD2 C -4.509 -1.870 1.734 1.00 . A A . 63 PHE CD2 1 1
16 19825 1 1 67 PHE CE1 C -2.086 -2.780 2.687 1.00 . A A . 63 PHE CE1 1 1
16 19826 1 1 67 PHE CE2 C -3.369 -1.723 0.968 1.00 . A A . 63 PHE CE2 1 1
16 19827 1 1 67 PHE CG C -4.452 -2.472 2.982 1.00 . A A . 63 PHE CG 1 1
16 19828 1 1 67 PHE CZ C -2.154 -2.178 1.445 1.00 . A A . 63 PHE CZ 1 1
16 19829 1 1 67 PHE H H -4.213 -3.113 5.994 1.00 . A A . 63 PHE H 1 1
16 19830 1 1 67 PHE HA H -5.634 -0.792 4.893 1.00 . A A . 63 PHE HA 1 1
16 19831 1 1 67 PHE HB2 H -5.810 -3.686 4.032 1.00 . A A . 63 PHE HB2 1 1
16 19832 1 1 67 PHE HB3 H -6.537 -2.306 3.218 1.00 . A A . 63 PHE HB3 1 1
16 19833 1 1 67 PHE HD1 H -3.172 -3.398 4.416 1.00 . A A . 63 PHE HD1 1 1
16 19834 1 1 67 PHE HD2 H -5.455 -1.512 1.361 1.00 . A A . 63 PHE HD2 1 1
16 19835 1 1 67 PHE HE1 H -1.140 -3.137 3.062 1.00 . A A . 63 PHE HE1 1 1
16 19836 1 1 67 PHE HE2 H -3.426 -1.252 -0.002 1.00 . A A . 63 PHE HE2 1 1
16 19837 1 1 67 PHE HZ H -1.261 -2.064 0.848 1.00 . A A . 63 PHE HZ 1 1
16 19838 1 1 67 PHE N N -4.477 -2.175 5.893 1.00 . A A . 63 PHE N 1 1
16 19839 1 1 67 PHE O O -7.014 -3.112 6.657 1.00 . A A . 63 PHE O 1 1
16 19840 1 1 68 ARG C C -10.307 -1.785 5.507 1.00 . A A . 64 ARG C 1 1
16 19841 1 1 68 ARG CA C -9.193 -1.404 6.475 1.00 . A A . 64 ARG CA 1 1
16 19842 1 1 68 ARG CB C -9.554 -0.102 7.194 1.00 . A A . 64 ARG CB 1 1
16 19843 1 1 68 ARG CD C -8.605 -0.697 9.443 1.00 . A A . 64 ARG CD 1 1
16 19844 1 1 68 ARG CG C -8.572 0.288 8.287 1.00 . A A . 64 ARG CG 1 1
16 19845 1 1 68 ARG CZ C -10.211 -1.517 11.124 1.00 . A A . 64 ARG CZ 1 1
16 19846 1 1 68 ARG H H -7.800 -0.493 5.169 1.00 . A A . 64 ARG H 1 1
16 19847 1 1 68 ARG HA H -9.078 -2.191 7.207 1.00 . A A . 64 ARG HA 1 1
16 19848 1 1 68 ARG HB2 H -9.586 0.698 6.468 1.00 . A A . 64 ARG HB2 1 1
16 19849 1 1 68 ARG HB3 H -10.532 -0.209 7.639 1.00 . A A . 64 ARG HB3 1 1
16 19850 1 1 68 ARG HD2 H -8.343 -1.677 9.074 1.00 . A A . 64 ARG HD2 1 1
16 19851 1 1 68 ARG HD3 H -7.883 -0.388 10.184 1.00 . A A . 64 ARG HD3 1 1
16 19852 1 1 68 ARG HE H -10.639 -0.219 9.670 1.00 . A A . 64 ARG HE 1 1
16 19853 1 1 68 ARG HG2 H -7.575 0.307 7.871 1.00 . A A . 64 ARG HG2 1 1
16 19854 1 1 68 ARG HG3 H -8.830 1.271 8.654 1.00 . A A . 64 ARG HG3 1 1
16 19855 1 1 68 ARG HH11 H -8.342 -2.263 11.318 1.00 . A A . 64 ARG HH11 1 1
16 19856 1 1 68 ARG HH12 H -9.490 -2.827 12.484 1.00 . A A . 64 ARG HH12 1 1
16 19857 1 1 68 ARG HH21 H -12.152 -0.960 11.202 1.00 . A A . 64 ARG HH21 1 1
16 19858 1 1 68 ARG HH22 H -11.654 -2.088 12.418 1.00 . A A . 64 ARG HH22 1 1
16 19859 1 1 68 ARG N N -7.926 -1.256 5.772 1.00 . A A . 64 ARG N 1 1
16 19860 1 1 68 ARG NE N -9.927 -0.763 10.064 1.00 . A A . 64 ARG NE 1 1
16 19861 1 1 68 ARG NH1 N -9.270 -2.263 11.688 1.00 . A A . 64 ARG NH1 1 1
16 19862 1 1 68 ARG NH2 N -11.440 -1.522 11.622 1.00 . A A . 64 ARG NH2 1 1
16 19863 1 1 68 ARG O O -10.540 -1.097 4.511 1.00 . A A . 64 ARG O 1 1
16 19864 1 1 69 THR C C -13.439 -2.959 5.562 1.00 . A A . 65 THR C 1 1
16 19865 1 1 69 THR CA C -12.089 -3.348 4.958 1.00 . A A . 65 THR CA 1 1
16 19866 1 1 69 THR CB C -12.012 -4.864 4.780 1.00 . A A . 65 THR CB 1 1
16 19867 1 1 69 THR CG2 C -13.068 -5.408 3.843 1.00 . A A . 65 THR CG2 1 1
16 19868 1 1 69 THR H H -10.767 -3.388 6.612 1.00 . A A . 65 THR H 1 1
16 19869 1 1 69 THR HA H -11.983 -2.875 3.996 1.00 . A A . 65 THR HA 1 1
16 19870 1 1 69 THR HB H -12.147 -5.336 5.741 1.00 . A A . 65 THR HB 1 1
16 19871 1 1 69 THR HG1 H -10.629 -6.191 4.376 1.00 . A A . 65 THR HG1 1 1
16 19872 1 1 69 THR HG21 H -13.969 -5.615 4.398 1.00 . A A . 65 THR HG21 1 1
16 19873 1 1 69 THR HG22 H -12.709 -6.320 3.388 1.00 . A A . 65 THR HG22 1 1
16 19874 1 1 69 THR HG23 H -13.277 -4.680 3.073 1.00 . A A . 65 THR HG23 1 1
16 19875 1 1 69 THR N N -10.997 -2.882 5.804 1.00 . A A . 65 THR N 1 1
16 19876 1 1 69 THR O O -13.713 -3.264 6.727 1.00 . A A . 65 THR O 1 1
16 19877 1 1 69 THR OG1 O -10.748 -5.245 4.266 1.00 . A A . 65 THR OG1 1 1
16 19878 1 1 70 PRO C C -16.437 -2.970 5.861 1.00 . A A . 66 PRO C 1 1
16 19879 1 1 70 PRO CA C -15.623 -1.839 5.242 1.00 . A A . 66 PRO CA 1 1
16 19880 1 1 70 PRO CB C -16.310 -1.314 3.971 1.00 . A A . 66 PRO CB 1 1
16 19881 1 1 70 PRO CD C -14.061 -1.876 3.386 1.00 . A A . 66 PRO CD 1 1
16 19882 1 1 70 PRO CG C -15.451 -1.757 2.834 1.00 . A A . 66 PRO CG 1 1
16 19883 1 1 70 PRO HA H -15.537 -1.036 5.960 1.00 . A A . 66 PRO HA 1 1
16 19884 1 1 70 PRO HB2 H -17.304 -1.733 3.899 1.00 . A A . 66 PRO HB2 1 1
16 19885 1 1 70 PRO HB3 H -16.377 -0.237 4.017 1.00 . A A . 66 PRO HB3 1 1
16 19886 1 1 70 PRO HD2 H -13.507 -2.633 2.854 1.00 . A A . 66 PRO HD2 1 1
16 19887 1 1 70 PRO HD3 H -13.550 -0.926 3.340 1.00 . A A . 66 PRO HD3 1 1
16 19888 1 1 70 PRO HG2 H -15.792 -2.714 2.467 1.00 . A A . 66 PRO HG2 1 1
16 19889 1 1 70 PRO HG3 H -15.479 -1.020 2.045 1.00 . A A . 66 PRO HG3 1 1
16 19890 1 1 70 PRO N N -14.302 -2.278 4.779 1.00 . A A . 66 PRO N 1 1
16 19891 1 1 70 PRO O O -17.319 -2.730 6.685 1.00 . A A . 66 PRO O 1 1
16 19892 1 1 71 GLN C C -16.531 -5.551 7.484 1.00 . A A . 67 GLN C 1 1
16 19893 1 1 71 GLN CA C -16.836 -5.359 5.998 1.00 . A A . 67 GLN CA 1 1
16 19894 1 1 71 GLN CB C -16.443 -6.607 5.208 1.00 . A A . 67 GLN CB 1 1
16 19895 1 1 71 GLN CD C -16.513 -9.111 5.007 1.00 . A A . 67 GLN CD 1 1
16 19896 1 1 71 GLN CG C -16.989 -7.901 5.781 1.00 . A A . 67 GLN CG 1 1
16 19897 1 1 71 GLN H H -15.416 -4.339 4.817 1.00 . A A . 67 GLN H 1 1
16 19898 1 1 71 GLN HA H -17.897 -5.189 5.879 1.00 . A A . 67 GLN HA 1 1
16 19899 1 1 71 GLN HB2 H -16.806 -6.506 4.196 1.00 . A A . 67 GLN HB2 1 1
16 19900 1 1 71 GLN HB3 H -15.365 -6.677 5.186 1.00 . A A . 67 GLN HB3 1 1
16 19901 1 1 71 GLN HE21 H -15.140 -9.465 6.395 1.00 . A A . 67 GLN HE21 1 1
16 19902 1 1 71 GLN HE22 H -15.174 -10.575 5.071 1.00 . A A . 67 GLN HE22 1 1
16 19903 1 1 71 GLN HG2 H -16.662 -7.994 6.806 1.00 . A A . 67 GLN HG2 1 1
16 19904 1 1 71 GLN HG3 H -18.068 -7.870 5.747 1.00 . A A . 67 GLN HG3 1 1
16 19905 1 1 71 GLN N N -16.134 -4.202 5.470 1.00 . A A . 67 GLN N 1 1
16 19906 1 1 71 GLN NE2 N -15.509 -9.786 5.545 1.00 . A A . 67 GLN NE2 1 1
16 19907 1 1 71 GLN O O -17.211 -6.310 8.173 1.00 . A A . 67 GLN O 1 1
16 19908 1 1 71 GLN OE1 O -17.017 -9.412 3.926 1.00 . A A . 67 GLN OE1 1 1
16 19909 1 1 72 GLY C C -13.905 -5.834 9.566 1.00 . A A . 68 GLY C 1 1
16 19910 1 1 72 GLY CA C -15.129 -4.967 9.367 1.00 . A A . 68 GLY CA 1 1
16 19911 1 1 72 GLY H H -14.995 -4.268 7.377 1.00 . A A . 68 GLY H 1 1
16 19912 1 1 72 GLY HA2 H -14.926 -3.979 9.752 1.00 . A A . 68 GLY HA2 1 1
16 19913 1 1 72 GLY HA3 H -15.954 -5.395 9.916 1.00 . A A . 68 GLY HA3 1 1
16 19914 1 1 72 GLY N N -15.504 -4.857 7.971 1.00 . A A . 68 GLY N 1 1
16 19915 1 1 72 GLY O O -13.851 -6.638 10.496 1.00 . A A . 68 GLY O 1 1
16 19916 1 1 73 GLU C C -10.461 -5.548 8.814 1.00 . A A . 69 GLU C 1 1
16 19917 1 1 73 GLU CA C -11.687 -6.454 8.781 1.00 . A A . 69 GLU CA 1 1
16 19918 1 1 73 GLU CB C -11.586 -7.431 7.609 1.00 . A A . 69 GLU CB 1 1
16 19919 1 1 73 GLU CD C -12.881 -9.263 8.771 1.00 . A A . 69 GLU CD 1 1
16 19920 1 1 73 GLU CG C -12.750 -8.407 7.527 1.00 . A A . 69 GLU CG 1 1
16 19921 1 1 73 GLU H H -13.018 -5.013 7.966 1.00 . A A . 69 GLU H 1 1
16 19922 1 1 73 GLU HA H -11.723 -7.017 9.702 1.00 . A A . 69 GLU HA 1 1
16 19923 1 1 73 GLU HB2 H -11.548 -6.871 6.688 1.00 . A A . 69 GLU HB2 1 1
16 19924 1 1 73 GLU HB3 H -10.674 -8.002 7.709 1.00 . A A . 69 GLU HB3 1 1
16 19925 1 1 73 GLU HG2 H -13.664 -7.845 7.396 1.00 . A A . 69 GLU HG2 1 1
16 19926 1 1 73 GLU HG3 H -12.601 -9.055 6.675 1.00 . A A . 69 GLU HG3 1 1
16 19927 1 1 73 GLU N N -12.917 -5.672 8.690 1.00 . A A . 69 GLU N 1 1
16 19928 1 1 73 GLU O O -10.503 -4.412 8.342 1.00 . A A . 69 GLU O 1 1
16 19929 1 1 73 GLU OE1 O -11.923 -9.999 9.089 1.00 . A A . 69 GLU OE1 1 1
16 19930 1 1 73 GLU OE2 O -13.941 -9.197 9.428 1.00 . A A . 69 GLU OE2 1 1
16 19931 1 1 74 LEU C C -6.971 -6.084 8.857 1.00 . A A . 70 LEU C 1 1
16 19932 1 1 74 LEU CA C -8.128 -5.304 9.472 1.00 . A A . 70 LEU CA 1 1
16 19933 1 1 74 LEU CB C -7.828 -4.977 10.941 1.00 . A A . 70 LEU CB 1 1
16 19934 1 1 74 LEU CD1 C -6.561 -3.652 12.651 1.00 . A A . 70 LEU CD1 1 1
16 19935 1 1 74 LEU CD2 C -5.325 -4.753 10.783 1.00 . A A . 70 LEU CD2 1 1
16 19936 1 1 74 LEU CG C -6.622 -4.063 11.187 1.00 . A A . 70 LEU CG 1 1
16 19937 1 1 74 LEU H H -9.402 -6.975 9.731 1.00 . A A . 70 LEU H 1 1
16 19938 1 1 74 LEU HA H -8.257 -4.382 8.924 1.00 . A A . 70 LEU HA 1 1
16 19939 1 1 74 LEU HB2 H -8.702 -4.505 11.365 1.00 . A A . 70 LEU HB2 1 1
16 19940 1 1 74 LEU HB3 H -7.656 -5.906 11.463 1.00 . A A . 70 LEU HB3 1 1
16 19941 1 1 74 LEU HD11 H -7.445 -3.081 12.903 1.00 . A A . 70 LEU HD11 1 1
16 19942 1 1 74 LEU HD12 H -5.683 -3.047 12.821 1.00 . A A . 70 LEU HD12 1 1
16 19943 1 1 74 LEU HD13 H -6.517 -4.535 13.271 1.00 . A A . 70 LEU HD13 1 1
16 19944 1 1 74 LEU HD21 H -4.505 -4.334 11.347 1.00 . A A . 70 LEU HD21 1 1
16 19945 1 1 74 LEU HD22 H -5.151 -4.606 9.728 1.00 . A A . 70 LEU HD22 1 1
16 19946 1 1 74 LEU HD23 H -5.402 -5.810 10.992 1.00 . A A . 70 LEU HD23 1 1
16 19947 1 1 74 LEU HG H -6.729 -3.166 10.590 1.00 . A A . 70 LEU HG 1 1
16 19948 1 1 74 LEU N N -9.370 -6.062 9.374 1.00 . A A . 70 LEU N 1 1
16 19949 1 1 74 LEU O O -6.569 -7.127 9.372 1.00 . A A . 70 LEU O 1 1
16 19950 1 1 75 VAL C C -4.012 -5.489 7.361 1.00 . A A . 71 VAL C 1 1
16 19951 1 1 75 VAL CA C -5.322 -6.217 7.072 1.00 . A A . 71 VAL CA 1 1
16 19952 1 1 75 VAL CB C -5.547 -6.267 5.548 1.00 . A A . 71 VAL CB 1 1
16 19953 1 1 75 VAL CG1 C -4.408 -7.005 4.860 1.00 . A A . 71 VAL CG1 1 1
16 19954 1 1 75 VAL CG2 C -6.884 -6.918 5.229 1.00 . A A . 71 VAL CG2 1 1
16 19955 1 1 75 VAL H H -6.799 -4.734 7.392 1.00 . A A . 71 VAL H 1 1
16 19956 1 1 75 VAL HA H -5.248 -7.230 7.440 1.00 . A A . 71 VAL HA 1 1
16 19957 1 1 75 VAL HB H -5.567 -5.256 5.175 1.00 . A A . 71 VAL HB 1 1
16 19958 1 1 75 VAL HG11 H -4.235 -7.947 5.359 1.00 . A A . 71 VAL HG11 1 1
16 19959 1 1 75 VAL HG12 H -3.512 -6.405 4.903 1.00 . A A . 71 VAL HG12 1 1
16 19960 1 1 75 VAL HG13 H -4.670 -7.188 3.827 1.00 . A A . 71 VAL HG13 1 1
16 19961 1 1 75 VAL HG21 H -7.334 -6.419 4.383 1.00 . A A . 71 VAL HG21 1 1
16 19962 1 1 75 VAL HG22 H -7.537 -6.838 6.085 1.00 . A A . 71 VAL HG22 1 1
16 19963 1 1 75 VAL HG23 H -6.730 -7.961 4.991 1.00 . A A . 71 VAL HG23 1 1
16 19964 1 1 75 VAL N N -6.437 -5.569 7.754 1.00 . A A . 71 VAL N 1 1
16 19965 1 1 75 VAL O O -4.013 -4.308 7.706 1.00 . A A . 71 VAL O 1 1
16 19966 1 1 76 GLU C C -0.589 -6.011 6.389 1.00 . A A . 72 GLU C 1 1
16 19967 1 1 76 GLU CA C -1.585 -5.615 7.475 1.00 . A A . 72 GLU CA 1 1
16 19968 1 1 76 GLU CB C -1.064 -6.059 8.843 1.00 . A A . 72 GLU CB 1 1
16 19969 1 1 76 GLU CD C -0.376 -7.980 10.333 1.00 . A A . 72 GLU CD 1 1
16 19970 1 1 76 GLU CG C -0.884 -7.563 8.966 1.00 . A A . 72 GLU CG 1 1
16 19971 1 1 76 GLU H H -2.959 -7.138 6.948 1.00 . A A . 72 GLU H 1 1
16 19972 1 1 76 GLU HA H -1.694 -4.542 7.473 1.00 . A A . 72 GLU HA 1 1
16 19973 1 1 76 GLU HB2 H -0.108 -5.588 9.022 1.00 . A A . 72 GLU HB2 1 1
16 19974 1 1 76 GLU HB3 H -1.761 -5.739 9.603 1.00 . A A . 72 GLU HB3 1 1
16 19975 1 1 76 GLU HG2 H -1.836 -8.042 8.793 1.00 . A A . 72 GLU HG2 1 1
16 19976 1 1 76 GLU HG3 H -0.175 -7.892 8.219 1.00 . A A . 72 GLU HG3 1 1
16 19977 1 1 76 GLU N N -2.898 -6.200 7.223 1.00 . A A . 72 GLU N 1 1
16 19978 1 1 76 GLU O O -0.597 -7.145 5.908 1.00 . A A . 72 GLU O 1 1
16 19979 1 1 76 GLU OE1 O -1.067 -7.698 11.334 1.00 . A A . 72 GLU OE1 1 1
16 19980 1 1 76 GLU OE2 O 0.713 -8.589 10.401 1.00 . A A . 72 GLU OE2 1 1
16 19981 1 1 77 ILE C C 2.559 -4.552 5.301 1.00 . A A . 73 ILE C 1 1
16 19982 1 1 77 ILE CA C 1.279 -5.318 4.986 1.00 . A A . 73 ILE CA 1 1
16 19983 1 1 77 ILE CB C 0.773 -4.908 3.589 1.00 . A A . 73 ILE CB 1 1
16 19984 1 1 77 ILE CD1 C -0.382 -7.136 3.140 1.00 . A A . 73 ILE CD1 1 1
16 19985 1 1 77 ILE CG1 C -0.532 -5.631 3.257 1.00 . A A . 73 ILE CG1 1 1
16 19986 1 1 77 ILE CG2 C 1.829 -5.205 2.532 1.00 . A A . 73 ILE CG2 1 1
16 19987 1 1 77 ILE H H 0.231 -4.186 6.434 1.00 . A A . 73 ILE H 1 1
16 19988 1 1 77 ILE HA H 1.495 -6.376 4.978 1.00 . A A . 73 ILE HA 1 1
16 19989 1 1 77 ILE HB H 0.596 -3.843 3.594 1.00 . A A . 73 ILE HB 1 1
16 19990 1 1 77 ILE HD11 H -1.344 -7.608 3.267 1.00 . A A . 73 ILE HD11 1 1
16 19991 1 1 77 ILE HD12 H 0.297 -7.491 3.902 1.00 . A A . 73 ILE HD12 1 1
16 19992 1 1 77 ILE HD13 H 0.014 -7.384 2.165 1.00 . A A . 73 ILE HD13 1 1
16 19993 1 1 77 ILE HG12 H -1.254 -5.430 4.035 1.00 . A A . 73 ILE HG12 1 1
16 19994 1 1 77 ILE HG13 H -0.913 -5.259 2.316 1.00 . A A . 73 ILE HG13 1 1
16 19995 1 1 77 ILE HG21 H 1.979 -6.273 2.464 1.00 . A A . 73 ILE HG21 1 1
16 19996 1 1 77 ILE HG22 H 2.757 -4.727 2.805 1.00 . A A . 73 ILE HG22 1 1
16 19997 1 1 77 ILE HG23 H 1.497 -4.828 1.576 1.00 . A A . 73 ILE HG23 1 1
16 19998 1 1 77 ILE N N 0.271 -5.070 6.012 1.00 . A A . 73 ILE N 1 1
16 19999 1 1 77 ILE O O 2.530 -3.336 5.499 1.00 . A A . 73 ILE O 1 1
16 20000 1 1 78 ASP C C 5.671 -4.198 4.377 1.00 . A A . 74 ASP C 1 1
16 20001 1 1 78 ASP CA C 4.958 -4.638 5.652 1.00 . A A . 74 ASP CA 1 1
16 20002 1 1 78 ASP CB C 5.846 -5.596 6.448 1.00 . A A . 74 ASP CB 1 1
16 20003 1 1 78 ASP CG C 5.248 -5.954 7.794 1.00 . A A . 74 ASP CG 1 1
16 20004 1 1 78 ASP H H 3.641 -6.230 5.192 1.00 . A A . 74 ASP H 1 1
16 20005 1 1 78 ASP HA H 4.762 -3.765 6.256 1.00 . A A . 74 ASP HA 1 1
16 20006 1 1 78 ASP HB2 H 5.979 -6.506 5.884 1.00 . A A . 74 ASP HB2 1 1
16 20007 1 1 78 ASP HB3 H 6.808 -5.134 6.611 1.00 . A A . 74 ASP HB3 1 1
16 20008 1 1 78 ASP N N 3.678 -5.265 5.353 1.00 . A A . 74 ASP N 1 1
16 20009 1 1 78 ASP O O 6.309 -4.998 3.694 1.00 . A A . 74 ASP O 1 1
16 20010 1 1 78 ASP OD1 O 5.028 -5.034 8.609 1.00 . A A . 74 ASP OD1 1 1
16 20011 1 1 78 ASP OD2 O 5.001 -7.155 8.034 1.00 . A A . 74 ASP OD2 1 1
16 20012 1 1 79 GLY C C 7.707 -2.378 2.979 1.00 . A A . 75 GLY C 1 1
16 20013 1 1 79 GLY CA C 6.194 -2.346 2.901 1.00 . A A . 75 GLY CA 1 1
16 20014 1 1 79 GLY H H 5.043 -2.326 4.667 1.00 . A A . 75 GLY H 1 1
16 20015 1 1 79 GLY HA2 H 5.881 -2.908 2.035 1.00 . A A . 75 GLY HA2 1 1
16 20016 1 1 79 GLY HA3 H 5.876 -1.324 2.783 1.00 . A A . 75 GLY HA3 1 1
16 20017 1 1 79 GLY N N 5.560 -2.910 4.076 1.00 . A A . 75 GLY N 1 1
16 20018 1 1 79 GLY O O 8.379 -2.107 1.989 1.00 . A A . 75 GLY O 1 1
16 20019 1 1 80 ARG C C 10.230 -4.111 4.326 1.00 . A A . 76 ARG C 1 1
16 20020 1 1 80 ARG CA C 9.679 -2.686 4.368 1.00 . A A . 76 ARG CA 1 1
16 20021 1 1 80 ARG CB C 10.043 -2.026 5.702 1.00 . A A . 76 ARG CB 1 1
16 20022 1 1 80 ARG CD C 11.832 -1.395 7.351 1.00 . A A . 76 ARG CD 1 1
16 20023 1 1 80 ARG CG C 11.530 -2.055 6.014 1.00 . A A . 76 ARG CG 1 1
16 20024 1 1 80 ARG CZ C 11.560 0.804 8.431 1.00 . A A . 76 ARG CZ 1 1
16 20025 1 1 80 ARG H H 7.656 -2.821 4.926 1.00 . A A . 76 ARG H 1 1
16 20026 1 1 80 ARG HA H 10.123 -2.131 3.575 1.00 . A A . 76 ARG HA 1 1
16 20027 1 1 80 ARG HB2 H 9.722 -0.995 5.676 1.00 . A A . 76 ARG HB2 1 1
16 20028 1 1 80 ARG HB3 H 9.520 -2.537 6.496 1.00 . A A . 76 ARG HB3 1 1
16 20029 1 1 80 ARG HD2 H 11.311 -1.933 8.129 1.00 . A A . 76 ARG HD2 1 1
16 20030 1 1 80 ARG HD3 H 12.895 -1.443 7.530 1.00 . A A . 76 ARG HD3 1 1
16 20031 1 1 80 ARG HE H 10.991 0.365 6.571 1.00 . A A . 76 ARG HE 1 1
16 20032 1 1 80 ARG HG2 H 11.861 -3.082 6.050 1.00 . A A . 76 ARG HG2 1 1
16 20033 1 1 80 ARG HG3 H 12.063 -1.531 5.234 1.00 . A A . 76 ARG HG3 1 1
16 20034 1 1 80 ARG HH11 H 12.432 -0.601 9.597 1.00 . A A . 76 ARG HH11 1 1
16 20035 1 1 80 ARG HH12 H 12.232 0.953 10.332 1.00 . A A . 76 ARG HH12 1 1
16 20036 1 1 80 ARG HH21 H 10.727 2.411 7.535 1.00 . A A . 76 ARG HH21 1 1
16 20037 1 1 80 ARG HH22 H 11.264 2.664 9.161 1.00 . A A . 76 ARG HH22 1 1
16 20038 1 1 80 ARG N N 8.241 -2.654 4.166 1.00 . A A . 76 ARG N 1 1
16 20039 1 1 80 ARG NE N 11.408 0.003 7.379 1.00 . A A . 76 ARG NE 1 1
16 20040 1 1 80 ARG NH1 N 12.121 0.348 9.545 1.00 . A A . 76 ARG NH1 1 1
16 20041 1 1 80 ARG NH2 N 11.150 2.063 8.371 1.00 . A A . 76 ARG NH2 1 1
16 20042 1 1 80 ARG O O 11.356 -4.338 3.883 1.00 . A A . 76 ARG O 1 1
16 20043 1 1 81 ALA C C 9.261 -7.304 3.745 1.00 . A A . 77 ALA C 1 1
16 20044 1 1 81 ALA CA C 9.863 -6.453 4.866 1.00 . A A . 77 ALA CA 1 1
16 20045 1 1 81 ALA CB C 9.514 -7.051 6.220 1.00 . A A . 77 ALA CB 1 1
16 20046 1 1 81 ALA H H 8.575 -4.811 5.171 1.00 . A A . 77 ALA H 1 1
16 20047 1 1 81 ALA HA H 10.931 -6.465 4.771 1.00 . A A . 77 ALA HA 1 1
16 20048 1 1 81 ALA HB1 H 9.455 -8.126 6.134 1.00 . A A . 77 ALA HB1 1 1
16 20049 1 1 81 ALA HB2 H 8.562 -6.663 6.551 1.00 . A A . 77 ALA HB2 1 1
16 20050 1 1 81 ALA HB3 H 10.278 -6.788 6.937 1.00 . A A . 77 ALA HB3 1 1
16 20051 1 1 81 ALA N N 9.444 -5.059 4.817 1.00 . A A . 77 ALA N 1 1
16 20052 1 1 81 ALA O O 9.623 -8.471 3.592 1.00 . A A . 77 ALA O 1 1
16 20053 1 1 82 LEU C C 7.831 -6.745 0.555 1.00 . A A . 78 LEU C 1 1
16 20054 1 1 82 LEU CA C 7.709 -7.482 1.882 1.00 . A A . 78 LEU CA 1 1
16 20055 1 1 82 LEU CB C 6.236 -7.754 2.199 1.00 . A A . 78 LEU CB 1 1
16 20056 1 1 82 LEU CD1 C 6.480 -10.193 2.744 1.00 . A A . 78 LEU CD1 1 1
16 20057 1 1 82 LEU CD2 C 6.648 -8.492 4.566 1.00 . A A . 78 LEU CD2 1 1
16 20058 1 1 82 LEU CG C 5.982 -8.845 3.246 1.00 . A A . 78 LEU CG 1 1
16 20059 1 1 82 LEU H H 8.081 -5.807 3.130 1.00 . A A . 78 LEU H 1 1
16 20060 1 1 82 LEU HA H 8.224 -8.427 1.795 1.00 . A A . 78 LEU HA 1 1
16 20061 1 1 82 LEU HB2 H 5.790 -6.836 2.551 1.00 . A A . 78 LEU HB2 1 1
16 20062 1 1 82 LEU HB3 H 5.743 -8.045 1.283 1.00 . A A . 78 LEU HB3 1 1
16 20063 1 1 82 LEU HD11 H 7.538 -10.132 2.536 1.00 . A A . 78 LEU HD11 1 1
16 20064 1 1 82 LEU HD12 H 5.949 -10.461 1.842 1.00 . A A . 78 LEU HD12 1 1
16 20065 1 1 82 LEU HD13 H 6.305 -10.944 3.501 1.00 . A A . 78 LEU HD13 1 1
16 20066 1 1 82 LEU HD21 H 7.542 -9.084 4.690 1.00 . A A . 78 LEU HD21 1 1
16 20067 1 1 82 LEU HD22 H 5.967 -8.696 5.379 1.00 . A A . 78 LEU HD22 1 1
16 20068 1 1 82 LEU HD23 H 6.909 -7.446 4.571 1.00 . A A . 78 LEU HD23 1 1
16 20069 1 1 82 LEU HG H 4.919 -8.927 3.417 1.00 . A A . 78 LEU HG 1 1
16 20070 1 1 82 LEU N N 8.342 -6.737 2.969 1.00 . A A . 78 LEU N 1 1
16 20071 1 1 82 LEU O O 6.870 -6.656 -0.210 1.00 . A A . 78 LEU O 1 1
16 20072 1 1 83 VAL C C 9.178 -6.446 -2.156 1.00 . A A . 79 VAL C 1 1
16 20073 1 1 83 VAL CA C 9.270 -5.507 -0.958 1.00 . A A . 79 VAL CA 1 1
16 20074 1 1 83 VAL CB C 10.658 -4.841 -0.950 1.00 . A A . 79 VAL CB 1 1
16 20075 1 1 83 VAL CG1 C 10.849 -3.979 -2.190 1.00 . A A . 79 VAL CG1 1 1
16 20076 1 1 83 VAL CG2 C 10.850 -4.021 0.316 1.00 . A A . 79 VAL CG2 1 1
16 20077 1 1 83 VAL H H 9.747 -6.333 0.928 1.00 . A A . 79 VAL H 1 1
16 20078 1 1 83 VAL HA H 8.523 -4.736 -1.053 1.00 . A A . 79 VAL HA 1 1
16 20079 1 1 83 VAL HB H 11.407 -5.620 -0.964 1.00 . A A . 79 VAL HB 1 1
16 20080 1 1 83 VAL HG11 H 10.612 -4.559 -3.070 1.00 . A A . 79 VAL HG11 1 1
16 20081 1 1 83 VAL HG12 H 11.874 -3.646 -2.243 1.00 . A A . 79 VAL HG12 1 1
16 20082 1 1 83 VAL HG13 H 10.194 -3.123 -2.136 1.00 . A A . 79 VAL HG13 1 1
16 20083 1 1 83 VAL HG21 H 11.622 -3.285 0.154 1.00 . A A . 79 VAL HG21 1 1
16 20084 1 1 83 VAL HG22 H 11.140 -4.674 1.127 1.00 . A A . 79 VAL HG22 1 1
16 20085 1 1 83 VAL HG23 H 9.924 -3.525 0.567 1.00 . A A . 79 VAL HG23 1 1
16 20086 1 1 83 VAL N N 9.021 -6.227 0.283 1.00 . A A . 79 VAL N 1 1
16 20087 1 1 83 VAL O O 9.952 -7.395 -2.270 1.00 . A A . 79 VAL O 1 1
16 20088 1 1 84 ALA C C 9.277 -6.928 -5.138 1.00 . A A . 80 ALA C 1 1
16 20089 1 1 84 ALA CA C 8.049 -7.003 -4.237 1.00 . A A . 80 ALA CA 1 1
16 20090 1 1 84 ALA CB C 6.802 -6.575 -4.995 1.00 . A A . 80 ALA CB 1 1
16 20091 1 1 84 ALA H H 7.643 -5.407 -2.906 1.00 . A A . 80 ALA H 1 1
16 20092 1 1 84 ALA HA H 7.914 -8.025 -3.914 1.00 . A A . 80 ALA HA 1 1
16 20093 1 1 84 ALA HB1 H 5.979 -7.222 -4.731 1.00 . A A . 80 ALA HB1 1 1
16 20094 1 1 84 ALA HB2 H 6.984 -6.641 -6.057 1.00 . A A . 80 ALA HB2 1 1
16 20095 1 1 84 ALA HB3 H 6.554 -5.556 -4.736 1.00 . A A . 80 ALA HB3 1 1
16 20096 1 1 84 ALA N N 8.230 -6.177 -3.049 1.00 . A A . 80 ALA N 1 1
16 20097 1 1 84 ALA O O 9.555 -5.891 -5.740 1.00 . A A . 80 ALA O 1 1
16 20098 1 1 85 ARG C C 11.079 -9.117 -7.160 1.00 . A A . 81 ARG C 1 1
16 20099 1 1 85 ARG CA C 11.219 -8.089 -6.040 1.00 . A A . 81 ARG CA 1 1
16 20100 1 1 85 ARG CB C 12.435 -8.423 -5.174 1.00 . A A . 81 ARG CB 1 1
16 20101 1 1 85 ARG CD C 13.905 -7.788 -3.235 1.00 . A A . 81 ARG CD 1 1
16 20102 1 1 85 ARG CG C 12.688 -7.412 -4.069 1.00 . A A . 81 ARG CG 1 1
16 20103 1 1 85 ARG CZ C 14.482 -5.568 -2.327 1.00 . A A . 81 ARG CZ 1 1
16 20104 1 1 85 ARG H H 9.743 -8.825 -4.712 1.00 . A A . 81 ARG H 1 1
16 20105 1 1 85 ARG HA H 11.364 -7.114 -6.481 1.00 . A A . 81 ARG HA 1 1
16 20106 1 1 85 ARG HB2 H 12.284 -9.392 -4.720 1.00 . A A . 81 ARG HB2 1 1
16 20107 1 1 85 ARG HB3 H 13.312 -8.464 -5.804 1.00 . A A . 81 ARG HB3 1 1
16 20108 1 1 85 ARG HD2 H 13.749 -8.771 -2.816 1.00 . A A . 81 ARG HD2 1 1
16 20109 1 1 85 ARG HD3 H 14.775 -7.804 -3.877 1.00 . A A . 81 ARG HD3 1 1
16 20110 1 1 85 ARG HE H 14.012 -7.168 -1.230 1.00 . A A . 81 ARG HE 1 1
16 20111 1 1 85 ARG HG2 H 12.851 -6.443 -4.512 1.00 . A A . 81 ARG HG2 1 1
16 20112 1 1 85 ARG HG3 H 11.821 -7.373 -3.426 1.00 . A A . 81 ARG HG3 1 1
16 20113 1 1 85 ARG HH11 H 14.595 -5.697 -4.343 1.00 . A A . 81 ARG HH11 1 1
16 20114 1 1 85 ARG HH12 H 14.952 -4.139 -3.679 1.00 . A A . 81 ARG HH12 1 1
16 20115 1 1 85 ARG HH21 H 14.486 -5.120 -0.357 1.00 . A A . 81 ARG HH21 1 1
16 20116 1 1 85 ARG HH22 H 14.892 -3.812 -1.416 1.00 . A A . 81 ARG HH22 1 1
16 20117 1 1 85 ARG N N 10.014 -8.032 -5.220 1.00 . A A . 81 ARG N 1 1
16 20118 1 1 85 ARG NE N 14.135 -6.841 -2.146 1.00 . A A . 81 ARG NE 1 1
16 20119 1 1 85 ARG NH1 N 14.694 -5.098 -3.550 1.00 . A A . 81 ARG NH1 1 1
16 20120 1 1 85 ARG NH2 N 14.632 -4.768 -1.280 1.00 . A A . 81 ARG NH2 1 1
16 20121 1 1 85 ARG O O 10.300 -10.064 -7.053 1.00 . A A . 81 ARG O 1 1
16 20122 1 1 86 PRO C C 12.651 -11.101 -9.202 1.00 . A A . 82 PRO C 1 1
16 20123 1 1 86 PRO CA C 11.802 -9.848 -9.404 1.00 . A A . 82 PRO CA 1 1
16 20124 1 1 86 PRO CB C 12.378 -8.992 -10.528 1.00 . A A . 82 PRO CB 1 1
16 20125 1 1 86 PRO CD C 12.792 -7.831 -8.466 1.00 . A A . 82 PRO CD 1 1
16 20126 1 1 86 PRO CG C 13.342 -8.080 -9.848 1.00 . A A . 82 PRO CG 1 1
16 20127 1 1 86 PRO HA H 10.792 -10.135 -9.650 1.00 . A A . 82 PRO HA 1 1
16 20128 1 1 86 PRO HB2 H 12.874 -9.626 -11.249 1.00 . A A . 82 PRO HB2 1 1
16 20129 1 1 86 PRO HB3 H 11.586 -8.440 -11.009 1.00 . A A . 82 PRO HB3 1 1
16 20130 1 1 86 PRO HD2 H 13.585 -7.864 -7.733 1.00 . A A . 82 PRO HD2 1 1
16 20131 1 1 86 PRO HD3 H 12.286 -6.877 -8.430 1.00 . A A . 82 PRO HD3 1 1
16 20132 1 1 86 PRO HG2 H 14.310 -8.554 -9.784 1.00 . A A . 82 PRO HG2 1 1
16 20133 1 1 86 PRO HG3 H 13.414 -7.152 -10.394 1.00 . A A . 82 PRO HG3 1 1
16 20134 1 1 86 PRO N N 11.838 -8.939 -8.257 1.00 . A A . 82 PRO N 1 1
16 20135 1 1 86 PRO O O 12.893 -11.849 -10.149 1.00 . A A . 82 PRO O 1 1
16 20136 1 1 87 GLU C C 13.180 -13.781 -8.016 1.00 . A A . 83 GLU C 1 1
16 20137 1 1 87 GLU CA C 13.924 -12.499 -7.673 1.00 . A A . 83 GLU CA 1 1
16 20138 1 1 87 GLU CB C 14.324 -12.506 -6.196 1.00 . A A . 83 GLU CB 1 1
16 20139 1 1 87 GLU CD C 16.436 -11.144 -6.493 1.00 . A A . 83 GLU CD 1 1
16 20140 1 1 87 GLU CG C 15.108 -11.274 -5.771 1.00 . A A . 83 GLU CG 1 1
16 20141 1 1 87 GLU H H 12.885 -10.705 -7.252 1.00 . A A . 83 GLU H 1 1
16 20142 1 1 87 GLU HA H 14.808 -12.443 -8.277 1.00 . A A . 83 GLU HA 1 1
16 20143 1 1 87 GLU HB2 H 13.430 -12.563 -5.593 1.00 . A A . 83 GLU HB2 1 1
16 20144 1 1 87 GLU HB3 H 14.932 -13.377 -6.004 1.00 . A A . 83 GLU HB3 1 1
16 20145 1 1 87 GLU HG2 H 14.517 -10.396 -5.982 1.00 . A A . 83 GLU HG2 1 1
16 20146 1 1 87 GLU HG3 H 15.297 -11.333 -4.708 1.00 . A A . 83 GLU HG3 1 1
16 20147 1 1 87 GLU N N 13.104 -11.331 -7.971 1.00 . A A . 83 GLU N 1 1
16 20148 1 1 87 GLU O O 13.737 -14.695 -8.625 1.00 . A A . 83 GLU O 1 1
16 20149 1 1 87 GLU OE1 O 16.759 -12.030 -7.312 1.00 . A A . 83 GLU OE1 1 1
16 20150 1 1 87 GLU OE2 O 17.156 -10.157 -6.237 1.00 . A A . 83 GLU OE2 1 1
16 20151 1 1 88 GLU C C 10.049 -14.667 -8.985 1.00 . A A . 84 GLU C 1 1
16 20152 1 1 88 GLU CA C 11.075 -14.988 -7.903 1.00 . A A . 84 GLU CA 1 1
16 20153 1 1 88 GLU CB C 10.361 -15.438 -6.626 1.00 . A A . 84 GLU CB 1 1
16 20154 1 1 88 GLU CD C 10.583 -16.292 -4.257 1.00 . A A . 84 GLU CD 1 1
16 20155 1 1 88 GLU CG C 11.311 -15.846 -5.511 1.00 . A A . 84 GLU CG 1 1
16 20156 1 1 88 GLU H H 11.540 -13.059 -7.161 1.00 . A A . 84 GLU H 1 1
16 20157 1 1 88 GLU HA H 11.711 -15.787 -8.252 1.00 . A A . 84 GLU HA 1 1
16 20158 1 1 88 GLU HB2 H 9.745 -14.629 -6.267 1.00 . A A . 84 GLU HB2 1 1
16 20159 1 1 88 GLU HB3 H 9.731 -16.284 -6.860 1.00 . A A . 84 GLU HB3 1 1
16 20160 1 1 88 GLU HG2 H 11.927 -16.661 -5.859 1.00 . A A . 84 GLU HG2 1 1
16 20161 1 1 88 GLU HG3 H 11.939 -15.002 -5.263 1.00 . A A . 84 GLU HG3 1 1
16 20162 1 1 88 GLU N N 11.917 -13.829 -7.632 1.00 . A A . 84 GLU N 1 1
16 20163 1 1 88 GLU O O 9.912 -15.403 -9.961 1.00 . A A . 84 GLU O 1 1
16 20164 1 1 88 GLU OE1 O 9.334 -16.281 -4.258 1.00 . A A . 84 GLU OE1 1 1
16 20165 1 1 88 GLU OE2 O 11.263 -16.653 -3.274 1.00 . A A . 84 GLU OE2 1 1
16 20166 1 1 89 ARG C C 7.469 -11.995 -9.133 1.00 . A A . 85 ARG C 1 1
16 20167 1 1 89 ARG CA C 8.318 -13.106 -9.748 1.00 . A A . 85 ARG CA 1 1
16 20168 1 1 89 ARG CB C 7.413 -14.269 -10.177 1.00 . A A . 85 ARG CB 1 1
16 20169 1 1 89 ARG CD C 5.466 -15.050 -11.562 1.00 . A A . 85 ARG CD 1 1
16 20170 1 1 89 ARG CG C 6.296 -13.855 -11.123 1.00 . A A . 85 ARG CG 1 1
16 20171 1 1 89 ARG CZ C 5.781 -17.177 -12.766 1.00 . A A . 85 ARG CZ 1 1
16 20172 1 1 89 ARG H H 9.506 -13.016 -8.000 1.00 . A A . 85 ARG H 1 1
16 20173 1 1 89 ARG HA H 8.825 -12.715 -10.618 1.00 . A A . 85 ARG HA 1 1
16 20174 1 1 89 ARG HB2 H 8.013 -15.015 -10.675 1.00 . A A . 85 ARG HB2 1 1
16 20175 1 1 89 ARG HB3 H 6.966 -14.705 -9.297 1.00 . A A . 85 ARG HB3 1 1
16 20176 1 1 89 ARG HD2 H 5.032 -15.512 -10.689 1.00 . A A . 85 ARG HD2 1 1
16 20177 1 1 89 ARG HD3 H 4.679 -14.704 -12.216 1.00 . A A . 85 ARG HD3 1 1
16 20178 1 1 89 ARG HE H 7.225 -15.854 -12.385 1.00 . A A . 85 ARG HE 1 1
16 20179 1 1 89 ARG HG2 H 5.654 -13.149 -10.618 1.00 . A A . 85 ARG HG2 1 1
16 20180 1 1 89 ARG HG3 H 6.732 -13.389 -11.995 1.00 . A A . 85 ARG HG3 1 1
16 20181 1 1 89 ARG HH11 H 3.884 -16.833 -12.157 1.00 . A A . 85 ARG HH11 1 1
16 20182 1 1 89 ARG HH12 H 4.131 -18.322 -13.004 1.00 . A A . 85 ARG HH12 1 1
16 20183 1 1 89 ARG HH21 H 7.553 -17.810 -13.502 1.00 . A A . 85 ARG HH21 1 1
16 20184 1 1 89 ARG HH22 H 6.216 -18.877 -13.769 1.00 . A A . 85 ARG HH22 1 1
16 20185 1 1 89 ARG N N 9.338 -13.554 -8.800 1.00 . A A . 85 ARG N 1 1
16 20186 1 1 89 ARG NE N 6.270 -16.043 -12.272 1.00 . A A . 85 ARG NE 1 1
16 20187 1 1 89 ARG NH1 N 4.493 -17.468 -12.631 1.00 . A A . 85 ARG NH1 1 1
16 20188 1 1 89 ARG NH2 N 6.583 -18.024 -13.397 1.00 . A A . 85 ARG NH2 1 1
16 20189 1 1 89 ARG O O 7.003 -12.114 -8.000 1.00 . A A . 85 ARG O 1 1
16 20190 1 1 90 ILE C C 5.065 -9.839 -9.987 1.00 . A A . 86 ILE C 1 1
16 20191 1 1 90 ILE CA C 6.476 -9.792 -9.411 1.00 . A A . 86 ILE CA 1 1
16 20192 1 1 90 ILE CB C 7.133 -8.447 -9.786 1.00 . A A . 86 ILE CB 1 1
16 20193 1 1 90 ILE CD1 C 9.304 -7.125 -9.620 1.00 . A A . 86 ILE CD1 1 1
16 20194 1 1 90 ILE CG1 C 8.570 -8.400 -9.267 1.00 . A A . 86 ILE CG1 1 1
16 20195 1 1 90 ILE CG2 C 6.326 -7.281 -9.227 1.00 . A A . 86 ILE CG2 1 1
16 20196 1 1 90 ILE H H 7.666 -10.881 -10.782 1.00 . A A . 86 ILE H 1 1
16 20197 1 1 90 ILE HA H 6.421 -9.853 -8.332 1.00 . A A . 86 ILE HA 1 1
16 20198 1 1 90 ILE HB H 7.143 -8.362 -10.862 1.00 . A A . 86 ILE HB 1 1
16 20199 1 1 90 ILE HD11 H 8.756 -6.594 -10.385 1.00 . A A . 86 ILE HD11 1 1
16 20200 1 1 90 ILE HD12 H 10.290 -7.367 -9.986 1.00 . A A . 86 ILE HD12 1 1
16 20201 1 1 90 ILE HD13 H 9.388 -6.503 -8.742 1.00 . A A . 86 ILE HD13 1 1
16 20202 1 1 90 ILE HG12 H 8.560 -8.488 -8.192 1.00 . A A . 86 ILE HG12 1 1
16 20203 1 1 90 ILE HG13 H 9.121 -9.227 -9.687 1.00 . A A . 86 ILE HG13 1 1
16 20204 1 1 90 ILE HG21 H 6.607 -6.371 -9.736 1.00 . A A . 86 ILE HG21 1 1
16 20205 1 1 90 ILE HG22 H 6.526 -7.178 -8.171 1.00 . A A . 86 ILE HG22 1 1
16 20206 1 1 90 ILE HG23 H 5.274 -7.465 -9.377 1.00 . A A . 86 ILE HG23 1 1
16 20207 1 1 90 ILE N N 7.270 -10.918 -9.886 1.00 . A A . 86 ILE N 1 1
16 20208 1 1 90 ILE O O 4.868 -10.213 -11.144 1.00 . A A . 86 ILE O 1 1
17 20209 1 1 13 ARG C C -5.861 -13.274 -2.742 1.00 . A A . 9 ARG C 1 1
17 20210 1 1 13 ARG CA C -6.533 -14.142 -1.682 1.00 . A A . 9 ARG CA 1 1
17 20211 1 1 13 ARG CB C -5.471 -14.846 -0.832 1.00 . A A . 9 ARG CB 1 1
17 20212 1 1 13 ARG CD C -7.169 -16.213 0.459 1.00 . A A . 9 ARG CD 1 1
17 20213 1 1 13 ARG CG C -5.956 -15.295 0.540 1.00 . A A . 9 ARG CG 1 1
17 20214 1 1 13 ARG CZ C -9.601 -16.049 0.099 1.00 . A A . 9 ARG CZ 1 1
17 20215 1 1 13 ARG H H -8.382 -15.090 -2.090 1.00 . A A . 9 ARG H 1 1
17 20216 1 1 13 ARG HA H -7.128 -13.506 -1.043 1.00 . A A . 9 ARG HA 1 1
17 20217 1 1 13 ARG HB2 H -5.123 -15.719 -1.366 1.00 . A A . 9 ARG HB2 1 1
17 20218 1 1 13 ARG HB3 H -4.639 -14.172 -0.691 1.00 . A A . 9 ARG HB3 1 1
17 20219 1 1 13 ARG HD2 H -7.001 -16.939 -0.322 1.00 . A A . 9 ARG HD2 1 1
17 20220 1 1 13 ARG HD3 H -7.281 -16.723 1.404 1.00 . A A . 9 ARG HD3 1 1
17 20221 1 1 13 ARG HE H -8.326 -14.517 0.009 1.00 . A A . 9 ARG HE 1 1
17 20222 1 1 13 ARG HG2 H -5.156 -15.824 1.037 1.00 . A A . 9 ARG HG2 1 1
17 20223 1 1 13 ARG HG3 H -6.219 -14.420 1.118 1.00 . A A . 9 ARG HG3 1 1
17 20224 1 1 13 ARG HH11 H -8.943 -17.912 0.533 1.00 . A A . 9 ARG HH11 1 1
17 20225 1 1 13 ARG HH12 H -10.648 -17.771 0.265 1.00 . A A . 9 ARG HH12 1 1
17 20226 1 1 13 ARG HH21 H -10.567 -14.329 -0.342 1.00 . A A . 9 ARG HH21 1 1
17 20227 1 1 13 ARG HH22 H -11.571 -15.737 -0.232 1.00 . A A . 9 ARG HH22 1 1
17 20228 1 1 13 ARG N N -7.425 -15.119 -2.299 1.00 . A A . 9 ARG N 1 1
17 20229 1 1 13 ARG NE N -8.400 -15.481 0.165 1.00 . A A . 9 ARG NE 1 1
17 20230 1 1 13 ARG NH1 N -9.742 -17.351 0.317 1.00 . A A . 9 ARG NH1 1 1
17 20231 1 1 13 ARG NH2 N -10.667 -15.312 -0.182 1.00 . A A . 9 ARG NH2 1 1
17 20232 1 1 13 ARG O O -6.133 -13.411 -3.935 1.00 . A A . 9 ARG O 1 1
17 20233 1 1 14 HIS C C -5.242 -10.518 -3.879 1.00 . A A . 10 HIS C 1 1
17 20234 1 1 14 HIS CA C -4.272 -11.482 -3.201 1.00 . A A . 10 HIS CA 1 1
17 20235 1 1 14 HIS CB C -3.502 -12.283 -4.254 1.00 . A A . 10 HIS CB 1 1
17 20236 1 1 14 HIS CD2 C -1.316 -11.421 -5.356 1.00 . A A . 10 HIS CD2 1 1
17 20237 1 1 14 HIS CE1 C -2.192 -9.889 -6.656 1.00 . A A . 10 HIS CE1 1 1
17 20238 1 1 14 HIS CG C -2.656 -11.437 -5.157 1.00 . A A . 10 HIS CG 1 1
17 20239 1 1 14 HIS H H -4.814 -12.316 -1.333 1.00 . A A . 10 HIS H 1 1
17 20240 1 1 14 HIS HA H -3.571 -10.909 -2.613 1.00 . A A . 10 HIS HA 1 1
17 20241 1 1 14 HIS HB2 H -2.852 -12.987 -3.756 1.00 . A A . 10 HIS HB2 1 1
17 20242 1 1 14 HIS HB3 H -4.205 -12.826 -4.869 1.00 . A A . 10 HIS HB3 1 1
17 20243 1 1 14 HIS HD1 H -4.123 -10.232 -6.074 1.00 . A A . 10 HIS HD1 1 1
17 20244 1 1 14 HIS HD2 H -0.588 -12.054 -4.868 1.00 . A A . 10 HIS HD2 1 1
17 20245 1 1 14 HIS HE1 H -2.301 -9.094 -7.379 1.00 . A A . 10 HIS HE1 1 1
17 20246 1 1 14 HIS HE2 H -0.164 -10.161 -6.578 1.00 . A A . 10 HIS HE2 1 1
17 20247 1 1 14 HIS N N -4.984 -12.378 -2.296 1.00 . A A . 10 HIS N 1 1
17 20248 1 1 14 HIS ND1 N -3.176 -10.465 -5.986 1.00 . A A . 10 HIS ND1 1 1
17 20249 1 1 14 HIS NE2 N -1.055 -10.451 -6.291 1.00 . A A . 10 HIS NE2 1 1
17 20250 1 1 14 HIS O O -5.557 -10.664 -5.059 1.00 . A A . 10 HIS O 1 1
17 20251 1 1 15 GLU C C -7.018 -7.525 -2.563 1.00 . A A . 11 GLU C 1 1
17 20252 1 1 15 GLU CA C -6.650 -8.540 -3.641 1.00 . A A . 11 GLU CA 1 1
17 20253 1 1 15 GLU CB C -7.916 -9.224 -4.166 1.00 . A A . 11 GLU CB 1 1
17 20254 1 1 15 GLU CD C -10.186 -8.955 -5.238 1.00 . A A . 11 GLU CD 1 1
17 20255 1 1 15 GLU CG C -8.941 -8.254 -4.730 1.00 . A A . 11 GLU CG 1 1
17 20256 1 1 15 GLU H H -5.425 -9.470 -2.185 1.00 . A A . 11 GLU H 1 1
17 20257 1 1 15 GLU HA H -6.165 -8.025 -4.456 1.00 . A A . 11 GLU HA 1 1
17 20258 1 1 15 GLU HB2 H -7.639 -9.917 -4.946 1.00 . A A . 11 GLU HB2 1 1
17 20259 1 1 15 GLU HB3 H -8.376 -9.772 -3.357 1.00 . A A . 11 GLU HB3 1 1
17 20260 1 1 15 GLU HG2 H -9.228 -7.561 -3.953 1.00 . A A . 11 GLU HG2 1 1
17 20261 1 1 15 GLU HG3 H -8.491 -7.712 -5.548 1.00 . A A . 11 GLU HG3 1 1
17 20262 1 1 15 GLU N N -5.713 -9.532 -3.120 1.00 . A A . 11 GLU N 1 1
17 20263 1 1 15 GLU O O -8.062 -7.637 -1.922 1.00 . A A . 11 GLU O 1 1
17 20264 1 1 15 GLU OE1 O -10.064 -9.794 -6.153 1.00 . A A . 11 GLU OE1 1 1
17 20265 1 1 15 GLU OE2 O -11.284 -8.663 -4.720 1.00 . A A . 11 GLU OE2 1 1
17 20266 1 1 16 LEU C C -6.924 -4.220 -2.014 1.00 . A A . 12 LEU C 1 1
17 20267 1 1 16 LEU CA C -6.392 -5.497 -1.372 1.00 . A A . 12 LEU CA 1 1
17 20268 1 1 16 LEU CB C -5.107 -5.194 -0.596 1.00 . A A . 12 LEU CB 1 1
17 20269 1 1 16 LEU CD1 C -4.289 -7.567 -0.537 1.00 . A A . 12 LEU CD1 1 1
17 20270 1 1 16 LEU CD2 C -3.375 -5.888 1.076 1.00 . A A . 12 LEU CD2 1 1
17 20271 1 1 16 LEU CG C -4.602 -6.331 0.294 1.00 . A A . 12 LEU CG 1 1
17 20272 1 1 16 LEU H H -5.339 -6.494 -2.914 1.00 . A A . 12 LEU H 1 1
17 20273 1 1 16 LEU HA H -7.135 -5.872 -0.681 1.00 . A A . 12 LEU HA 1 1
17 20274 1 1 16 LEU HB2 H -4.333 -4.950 -1.309 1.00 . A A . 12 LEU HB2 1 1
17 20275 1 1 16 LEU HB3 H -5.284 -4.331 0.027 1.00 . A A . 12 LEU HB3 1 1
17 20276 1 1 16 LEU HD11 H -3.778 -7.271 -1.441 1.00 . A A . 12 LEU HD11 1 1
17 20277 1 1 16 LEU HD12 H -5.211 -8.070 -0.792 1.00 . A A . 12 LEU HD12 1 1
17 20278 1 1 16 LEU HD13 H -3.660 -8.233 0.033 1.00 . A A . 12 LEU HD13 1 1
17 20279 1 1 16 LEU HD21 H -2.551 -5.735 0.395 1.00 . A A . 12 LEU HD21 1 1
17 20280 1 1 16 LEU HD22 H -3.111 -6.650 1.794 1.00 . A A . 12 LEU HD22 1 1
17 20281 1 1 16 LEU HD23 H -3.591 -4.966 1.594 1.00 . A A . 12 LEU HD23 1 1
17 20282 1 1 16 LEU HG H -5.374 -6.592 1.004 1.00 . A A . 12 LEU HG 1 1
17 20283 1 1 16 LEU N N -6.155 -6.532 -2.371 1.00 . A A . 12 LEU N 1 1
17 20284 1 1 16 LEU O O -6.744 -3.126 -1.478 1.00 . A A . 12 LEU O 1 1
17 20285 1 1 17 ILE C C -9.585 -2.961 -3.427 1.00 . A A . 13 ILE C 1 1
17 20286 1 1 17 ILE CA C -8.144 -3.217 -3.863 1.00 . A A . 13 ILE CA 1 1
17 20287 1 1 17 ILE CB C -8.108 -3.423 -5.391 1.00 . A A . 13 ILE CB 1 1
17 20288 1 1 17 ILE CD1 C -5.678 -2.680 -5.526 1.00 . A A . 13 ILE CD1 1 1
17 20289 1 1 17 ILE CG1 C -6.688 -3.759 -5.849 1.00 . A A . 13 ILE CG1 1 1
17 20290 1 1 17 ILE CG2 C -8.617 -2.179 -6.106 1.00 . A A . 13 ILE CG2 1 1
17 20291 1 1 17 ILE H H -7.700 -5.261 -3.536 1.00 . A A . 13 ILE H 1 1
17 20292 1 1 17 ILE HA H -7.545 -2.350 -3.622 1.00 . A A . 13 ILE HA 1 1
17 20293 1 1 17 ILE HB H -8.763 -4.245 -5.637 1.00 . A A . 13 ILE HB 1 1
17 20294 1 1 17 ILE HD11 H -6.073 -1.719 -5.821 1.00 . A A . 13 ILE HD11 1 1
17 20295 1 1 17 ILE HD12 H -4.761 -2.873 -6.065 1.00 . A A . 13 ILE HD12 1 1
17 20296 1 1 17 ILE HD13 H -5.479 -2.678 -4.465 1.00 . A A . 13 ILE HD13 1 1
17 20297 1 1 17 ILE HG12 H -6.365 -4.669 -5.364 1.00 . A A . 13 ILE HG12 1 1
17 20298 1 1 17 ILE HG13 H -6.687 -3.908 -6.919 1.00 . A A . 13 ILE HG13 1 1
17 20299 1 1 17 ILE HG21 H -8.327 -1.300 -5.548 1.00 . A A . 13 ILE HG21 1 1
17 20300 1 1 17 ILE HG22 H -9.692 -2.221 -6.179 1.00 . A A . 13 ILE HG22 1 1
17 20301 1 1 17 ILE HG23 H -8.189 -2.134 -7.097 1.00 . A A . 13 ILE HG23 1 1
17 20302 1 1 17 ILE N N -7.583 -4.363 -3.159 1.00 . A A . 13 ILE N 1 1
17 20303 1 1 17 ILE O O -10.344 -3.899 -3.182 1.00 . A A . 13 ILE O 1 1
17 20304 1 1 18 GLY C C -11.396 -0.881 -1.487 1.00 . A A . 14 GLY C 1 1
17 20305 1 1 18 GLY CA C -11.309 -1.339 -2.932 1.00 . A A . 14 GLY CA 1 1
17 20306 1 1 18 GLY H H -9.312 -0.982 -3.546 1.00 . A A . 14 GLY H 1 1
17 20307 1 1 18 GLY HA2 H -11.666 -0.545 -3.570 1.00 . A A . 14 GLY HA2 1 1
17 20308 1 1 18 GLY HA3 H -11.943 -2.203 -3.063 1.00 . A A . 14 GLY HA3 1 1
17 20309 1 1 18 GLY N N -9.956 -1.689 -3.336 1.00 . A A . 14 GLY N 1 1
17 20310 1 1 18 GLY O O -12.367 -0.238 -1.094 1.00 . A A . 14 GLY O 1 1
17 20311 1 1 19 LEU C C -9.282 0.244 0.967 1.00 . A A . 15 LEU C 1 1
17 20312 1 1 19 LEU CA C -10.350 -0.817 0.710 1.00 . A A . 15 LEU CA 1 1
17 20313 1 1 19 LEU CB C -10.123 -2.033 1.618 1.00 . A A . 15 LEU CB 1 1
17 20314 1 1 19 LEU CD1 C -8.613 -3.891 2.361 1.00 . A A . 15 LEU CD1 1 1
17 20315 1 1 19 LEU CD2 C -9.410 -3.815 -0.001 1.00 . A A . 15 LEU CD2 1 1
17 20316 1 1 19 LEU CG C -8.992 -2.981 1.202 1.00 . A A . 15 LEU CG 1 1
17 20317 1 1 19 LEU H H -9.628 -1.712 -1.067 1.00 . A A . 15 LEU H 1 1
17 20318 1 1 19 LEU HA H -11.313 -0.388 0.944 1.00 . A A . 15 LEU HA 1 1
17 20319 1 1 19 LEU HB2 H -9.910 -1.675 2.614 1.00 . A A . 15 LEU HB2 1 1
17 20320 1 1 19 LEU HB3 H -11.041 -2.603 1.650 1.00 . A A . 15 LEU HB3 1 1
17 20321 1 1 19 LEU HD11 H -8.767 -3.369 3.293 1.00 . A A . 15 LEU HD11 1 1
17 20322 1 1 19 LEU HD12 H -7.574 -4.171 2.273 1.00 . A A . 15 LEU HD12 1 1
17 20323 1 1 19 LEU HD13 H -9.229 -4.777 2.338 1.00 . A A . 15 LEU HD13 1 1
17 20324 1 1 19 LEU HD21 H -10.481 -3.757 -0.127 1.00 . A A . 15 LEU HD21 1 1
17 20325 1 1 19 LEU HD22 H -9.122 -4.845 0.155 1.00 . A A . 15 LEU HD22 1 1
17 20326 1 1 19 LEU HD23 H -8.923 -3.438 -0.887 1.00 . A A . 15 LEU HD23 1 1
17 20327 1 1 19 LEU HG H -8.122 -2.403 0.928 1.00 . A A . 15 LEU HG 1 1
17 20328 1 1 19 LEU N N -10.377 -1.207 -0.695 1.00 . A A . 15 LEU N 1 1
17 20329 1 1 19 LEU O O -8.338 0.393 0.190 1.00 . A A . 15 LEU O 1 1
17 20330 1 1 20 SER C C -7.203 1.452 2.965 1.00 . A A . 16 SER C 1 1
17 20331 1 1 20 SER CA C -8.504 2.037 2.425 1.00 . A A . 16 SER CA 1 1
17 20332 1 1 20 SER CB C -9.129 2.968 3.466 1.00 . A A . 16 SER CB 1 1
17 20333 1 1 20 SER H H -10.220 0.816 2.638 1.00 . A A . 16 SER H 1 1
17 20334 1 1 20 SER HA H -8.284 2.606 1.533 1.00 . A A . 16 SER HA 1 1
17 20335 1 1 20 SER HB2 H -10.017 3.422 3.054 1.00 . A A . 16 SER HB2 1 1
17 20336 1 1 20 SER HB3 H -9.390 2.398 4.345 1.00 . A A . 16 SER HB3 1 1
17 20337 1 1 20 SER HG H -8.196 4.061 4.798 1.00 . A A . 16 SER HG 1 1
17 20338 1 1 20 SER N N -9.444 0.983 2.061 1.00 . A A . 16 SER N 1 1
17 20339 1 1 20 SER O O -7.167 0.307 3.414 1.00 . A A . 16 SER O 1 1
17 20340 1 1 20 SER OG O -8.225 3.994 3.841 1.00 . A A . 16 SER OG 1 1
17 20341 1 1 21 VAL C C -4.125 2.926 4.158 1.00 . A A . 17 VAL C 1 1
17 20342 1 1 21 VAL CA C -4.832 1.809 3.390 1.00 . A A . 17 VAL CA 1 1
17 20343 1 1 21 VAL CB C -3.945 1.340 2.219 1.00 . A A . 17 VAL CB 1 1
17 20344 1 1 21 VAL CG1 C -3.838 2.425 1.156 1.00 . A A . 17 VAL CG1 1 1
17 20345 1 1 21 VAL CG2 C -2.567 0.926 2.716 1.00 . A A . 17 VAL CG2 1 1
17 20346 1 1 21 VAL H H -6.229 3.147 2.544 1.00 . A A . 17 VAL H 1 1
17 20347 1 1 21 VAL HA H -4.986 0.973 4.056 1.00 . A A . 17 VAL HA 1 1
17 20348 1 1 21 VAL HB H -4.413 0.477 1.767 1.00 . A A . 17 VAL HB 1 1
17 20349 1 1 21 VAL HG11 H -4.244 3.348 1.540 1.00 . A A . 17 VAL HG11 1 1
17 20350 1 1 21 VAL HG12 H -4.394 2.126 0.279 1.00 . A A . 17 VAL HG12 1 1
17 20351 1 1 21 VAL HG13 H -2.801 2.571 0.892 1.00 . A A . 17 VAL HG13 1 1
17 20352 1 1 21 VAL HG21 H -1.953 0.632 1.876 1.00 . A A . 17 VAL HG21 1 1
17 20353 1 1 21 VAL HG22 H -2.664 0.093 3.398 1.00 . A A . 17 VAL HG22 1 1
17 20354 1 1 21 VAL HG23 H -2.104 1.756 3.228 1.00 . A A . 17 VAL HG23 1 1
17 20355 1 1 21 VAL N N -6.137 2.246 2.912 1.00 . A A . 17 VAL N 1 1
17 20356 1 1 21 VAL O O -3.701 3.924 3.577 1.00 . A A . 17 VAL O 1 1
17 20357 1 1 22 ARG C C -1.837 3.504 6.353 1.00 . A A . 18 ARG C 1 1
17 20358 1 1 22 ARG CA C -3.345 3.733 6.321 1.00 . A A . 18 ARG CA 1 1
17 20359 1 1 22 ARG CB C -3.914 3.672 7.740 1.00 . A A . 18 ARG CB 1 1
17 20360 1 1 22 ARG CD C -3.887 4.573 10.086 1.00 . A A . 18 ARG CD 1 1
17 20361 1 1 22 ARG CG C -3.284 4.676 8.694 1.00 . A A . 18 ARG CG 1 1
17 20362 1 1 22 ARG CZ C -2.015 5.469 11.421 1.00 . A A . 18 ARG CZ 1 1
17 20363 1 1 22 ARG H H -4.359 1.928 5.876 1.00 . A A . 18 ARG H 1 1
17 20364 1 1 22 ARG HA H -3.540 4.710 5.905 1.00 . A A . 18 ARG HA 1 1
17 20365 1 1 22 ARG HB2 H -4.976 3.865 7.699 1.00 . A A . 18 ARG HB2 1 1
17 20366 1 1 22 ARG HB3 H -3.752 2.682 8.137 1.00 . A A . 18 ARG HB3 1 1
17 20367 1 1 22 ARG HD2 H -4.946 4.771 10.022 1.00 . A A . 18 ARG HD2 1 1
17 20368 1 1 22 ARG HD3 H -3.731 3.571 10.459 1.00 . A A . 18 ARG HD3 1 1
17 20369 1 1 22 ARG HE H -3.851 6.251 11.352 1.00 . A A . 18 ARG HE 1 1
17 20370 1 1 22 ARG HG2 H -2.225 4.485 8.753 1.00 . A A . 18 ARG HG2 1 1
17 20371 1 1 22 ARG HG3 H -3.452 5.672 8.312 1.00 . A A . 18 ARG HG3 1 1
17 20372 1 1 22 ARG HH11 H -1.577 3.776 10.405 1.00 . A A . 18 ARG HH11 1 1
17 20373 1 1 22 ARG HH12 H -0.272 4.450 11.321 1.00 . A A . 18 ARG HH12 1 1
17 20374 1 1 22 ARG HH21 H -2.137 7.134 12.560 1.00 . A A . 18 ARG HH21 1 1
17 20375 1 1 22 ARG HH22 H -0.590 6.354 12.547 1.00 . A A . 18 ARG HH22 1 1
17 20376 1 1 22 ARG N N -4.001 2.745 5.471 1.00 . A A . 18 ARG N 1 1
17 20377 1 1 22 ARG NE N -3.284 5.525 11.018 1.00 . A A . 18 ARG NE 1 1
17 20378 1 1 22 ARG NH1 N -1.225 4.484 11.017 1.00 . A A . 18 ARG NH1 1 1
17 20379 1 1 22 ARG NH2 N -1.542 6.395 12.244 1.00 . A A . 18 ARG NH2 1 1
17 20380 1 1 22 ARG O O -1.375 2.366 6.422 1.00 . A A . 18 ARG O 1 1
17 20381 1 1 23 ILE C C 0.927 4.667 7.732 1.00 . A A . 19 ILE C 1 1
17 20382 1 1 23 ILE CA C 0.380 4.505 6.317 1.00 . A A . 19 ILE CA 1 1
17 20383 1 1 23 ILE CB C 1.017 5.572 5.403 1.00 . A A . 19 ILE CB 1 1
17 20384 1 1 23 ILE CD1 C 0.831 4.077 3.345 1.00 . A A . 19 ILE CD1 1 1
17 20385 1 1 23 ILE CG1 C 0.502 5.424 3.970 1.00 . A A . 19 ILE CG1 1 1
17 20386 1 1 23 ILE CG2 C 2.537 5.467 5.434 1.00 . A A . 19 ILE CG2 1 1
17 20387 1 1 23 ILE H H -1.502 5.472 6.240 1.00 . A A . 19 ILE H 1 1
17 20388 1 1 23 ILE HA H 0.658 3.532 5.945 1.00 . A A . 19 ILE HA 1 1
17 20389 1 1 23 ILE HB H 0.741 6.547 5.778 1.00 . A A . 19 ILE HB 1 1
17 20390 1 1 23 ILE HD11 H 0.615 4.104 2.286 1.00 . A A . 19 ILE HD11 1 1
17 20391 1 1 23 ILE HD12 H 0.232 3.306 3.814 1.00 . A A . 19 ILE HD12 1 1
17 20392 1 1 23 ILE HD13 H 1.878 3.857 3.495 1.00 . A A . 19 ILE HD13 1 1
17 20393 1 1 23 ILE HG12 H -0.574 5.541 3.969 1.00 . A A . 19 ILE HG12 1 1
17 20394 1 1 23 ILE HG13 H 0.944 6.196 3.355 1.00 . A A . 19 ILE HG13 1 1
17 20395 1 1 23 ILE HG21 H 2.823 4.449 5.657 1.00 . A A . 19 ILE HG21 1 1
17 20396 1 1 23 ILE HG22 H 2.928 6.126 6.195 1.00 . A A . 19 ILE HG22 1 1
17 20397 1 1 23 ILE HG23 H 2.937 5.750 4.471 1.00 . A A . 19 ILE HG23 1 1
17 20398 1 1 23 ILE N N -1.076 4.592 6.299 1.00 . A A . 19 ILE N 1 1
17 20399 1 1 23 ILE O O 0.878 5.753 8.308 1.00 . A A . 19 ILE O 1 1
17 20400 1 1 24 ALA C C 3.430 4.188 9.608 1.00 . A A . 20 ALA C 1 1
17 20401 1 1 24 ALA CA C 2.025 3.601 9.627 1.00 . A A . 20 ALA CA 1 1
17 20402 1 1 24 ALA CB C 2.039 2.200 10.222 1.00 . A A . 20 ALA CB 1 1
17 20403 1 1 24 ALA H H 1.473 2.742 7.773 1.00 . A A . 20 ALA H 1 1
17 20404 1 1 24 ALA HA H 1.397 4.223 10.241 1.00 . A A . 20 ALA HA 1 1
17 20405 1 1 24 ALA HB1 H 2.067 1.471 9.425 1.00 . A A . 20 ALA HB1 1 1
17 20406 1 1 24 ALA HB2 H 1.148 2.052 10.815 1.00 . A A . 20 ALA HB2 1 1
17 20407 1 1 24 ALA HB3 H 2.911 2.084 10.849 1.00 . A A . 20 ALA HB3 1 1
17 20408 1 1 24 ALA N N 1.458 3.578 8.284 1.00 . A A . 20 ALA N 1 1
17 20409 1 1 24 ALA O O 3.885 4.780 10.586 1.00 . A A . 20 ALA O 1 1
17 20410 1 1 25 ARG C C 5.867 4.476 6.841 1.00 . A A . 21 ARG C 1 1
17 20411 1 1 25 ARG CA C 5.455 4.542 8.304 1.00 . A A . 21 ARG CA 1 1
17 20412 1 1 25 ARG CB C 6.451 3.759 9.154 1.00 . A A . 21 ARG CB 1 1
17 20413 1 1 25 ARG CD C 7.948 5.724 9.613 1.00 . A A . 21 ARG CD 1 1
17 20414 1 1 25 ARG CG C 7.870 4.299 9.085 1.00 . A A . 21 ARG CG 1 1
17 20415 1 1 25 ARG CZ C 9.648 7.470 9.982 1.00 . A A . 21 ARG CZ 1 1
17 20416 1 1 25 ARG H H 3.679 3.553 7.738 1.00 . A A . 21 ARG H 1 1
17 20417 1 1 25 ARG HA H 5.456 5.572 8.619 1.00 . A A . 21 ARG HA 1 1
17 20418 1 1 25 ARG HB2 H 6.129 3.787 10.182 1.00 . A A . 21 ARG HB2 1 1
17 20419 1 1 25 ARG HB3 H 6.465 2.736 8.815 1.00 . A A . 21 ARG HB3 1 1
17 20420 1 1 25 ARG HD2 H 7.310 6.353 9.010 1.00 . A A . 21 ARG HD2 1 1
17 20421 1 1 25 ARG HD3 H 7.600 5.736 10.636 1.00 . A A . 21 ARG HD3 1 1
17 20422 1 1 25 ARG HE H 10.010 5.664 9.213 1.00 . A A . 21 ARG HE 1 1
17 20423 1 1 25 ARG HG2 H 8.514 3.670 9.681 1.00 . A A . 21 ARG HG2 1 1
17 20424 1 1 25 ARG HG3 H 8.201 4.287 8.057 1.00 . A A . 21 ARG HG3 1 1
17 20425 1 1 25 ARG HH11 H 7.773 7.995 10.531 1.00 . A A . 21 ARG HH11 1 1
17 20426 1 1 25 ARG HH12 H 8.985 9.205 10.781 1.00 . A A . 21 ARG HH12 1 1
17 20427 1 1 25 ARG HH21 H 11.607 7.255 9.540 1.00 . A A . 21 ARG HH21 1 1
17 20428 1 1 25 ARG HH22 H 11.163 8.786 10.220 1.00 . A A . 21 ARG HH22 1 1
17 20429 1 1 25 ARG N N 4.105 4.026 8.478 1.00 . A A . 21 ARG N 1 1
17 20430 1 1 25 ARG NE N 9.310 6.251 9.569 1.00 . A A . 21 ARG NE 1 1
17 20431 1 1 25 ARG NH1 N 8.726 8.291 10.471 1.00 . A A . 21 ARG NH1 1 1
17 20432 1 1 25 ARG NH2 N 10.909 7.870 9.909 1.00 . A A . 21 ARG NH2 1 1
17 20433 1 1 25 ARG O O 5.492 3.553 6.119 1.00 . A A . 21 ARG O 1 1
17 20434 1 1 26 SER C C 8.551 6.001 4.963 1.00 . A A . 22 SER C 1 1
17 20435 1 1 26 SER CA C 7.104 5.529 5.034 1.00 . A A . 22 SER CA 1 1
17 20436 1 1 26 SER CB C 6.212 6.454 4.207 1.00 . A A . 22 SER CB 1 1
17 20437 1 1 26 SER H H 6.898 6.164 7.045 1.00 . A A . 22 SER H 1 1
17 20438 1 1 26 SER HA H 7.046 4.532 4.622 1.00 . A A . 22 SER HA 1 1
17 20439 1 1 26 SER HB2 H 5.185 6.127 4.285 1.00 . A A . 22 SER HB2 1 1
17 20440 1 1 26 SER HB3 H 6.296 7.463 4.583 1.00 . A A . 22 SER HB3 1 1
17 20441 1 1 26 SER HG H 7.419 6.916 2.737 1.00 . A A . 22 SER HG 1 1
17 20442 1 1 26 SER N N 6.635 5.464 6.414 1.00 . A A . 22 SER N 1 1
17 20443 1 1 26 SER O O 9.087 6.542 5.930 1.00 . A A . 22 SER O 1 1
17 20444 1 1 26 SER OG O 6.594 6.439 2.844 1.00 . A A . 22 SER OG 1 1
17 20445 1 1 27 VAL C C 10.716 7.719 3.709 1.00 . A A . 23 VAL C 1 1
17 20446 1 1 27 VAL CA C 10.563 6.202 3.606 1.00 . A A . 23 VAL CA 1 1
17 20447 1 1 27 VAL CB C 11.086 5.737 2.231 1.00 . A A . 23 VAL CB 1 1
17 20448 1 1 27 VAL CG1 C 10.247 6.334 1.108 1.00 . A A . 23 VAL CG1 1 1
17 20449 1 1 27 VAL CG2 C 12.555 6.103 2.062 1.00 . A A . 23 VAL CG2 1 1
17 20450 1 1 27 VAL H H 8.695 5.362 3.076 1.00 . A A . 23 VAL H 1 1
17 20451 1 1 27 VAL HA H 11.164 5.736 4.372 1.00 . A A . 23 VAL HA 1 1
17 20452 1 1 27 VAL HB H 10.997 4.663 2.182 1.00 . A A . 23 VAL HB 1 1
17 20453 1 1 27 VAL HG11 H 9.200 6.143 1.300 1.00 . A A . 23 VAL HG11 1 1
17 20454 1 1 27 VAL HG12 H 10.529 5.881 0.168 1.00 . A A . 23 VAL HG12 1 1
17 20455 1 1 27 VAL HG13 H 10.416 7.399 1.059 1.00 . A A . 23 VAL HG13 1 1
17 20456 1 1 27 VAL HG21 H 13.131 5.660 2.860 1.00 . A A . 23 VAL HG21 1 1
17 20457 1 1 27 VAL HG22 H 12.664 7.178 2.093 1.00 . A A . 23 VAL HG22 1 1
17 20458 1 1 27 VAL HG23 H 12.912 5.733 1.111 1.00 . A A . 23 VAL HG23 1 1
17 20459 1 1 27 VAL N N 9.178 5.796 3.809 1.00 . A A . 23 VAL N 1 1
17 20460 1 1 27 VAL O O 11.639 8.215 4.355 1.00 . A A . 23 VAL O 1 1
17 20461 1 1 28 HIS C C 8.752 10.473 3.976 1.00 . A A . 24 HIS C 1 1
17 20462 1 1 28 HIS CA C 9.855 9.907 3.083 1.00 . A A . 24 HIS CA 1 1
17 20463 1 1 28 HIS CB C 9.734 10.453 1.657 1.00 . A A . 24 HIS CB 1 1
17 20464 1 1 28 HIS CD2 C 9.262 12.888 0.909 1.00 . A A . 24 HIS CD2 1 1
17 20465 1 1 28 HIS CE1 C 10.987 13.855 1.855 1.00 . A A . 24 HIS CE1 1 1
17 20466 1 1 28 HIS CG C 9.963 11.927 1.551 1.00 . A A . 24 HIS CG 1 1
17 20467 1 1 28 HIS H H 9.102 7.997 2.563 1.00 . A A . 24 HIS H 1 1
17 20468 1 1 28 HIS HA H 10.810 10.202 3.488 1.00 . A A . 24 HIS HA 1 1
17 20469 1 1 28 HIS HB2 H 10.461 9.960 1.029 1.00 . A A . 24 HIS HB2 1 1
17 20470 1 1 28 HIS HB3 H 8.742 10.242 1.283 1.00 . A A . 24 HIS HB3 1 1
17 20471 1 1 28 HIS HD1 H 11.737 12.135 2.672 1.00 . A A . 24 HIS HD1 1 1
17 20472 1 1 28 HIS HD2 H 8.362 12.743 0.331 1.00 . A A . 24 HIS HD2 1 1
17 20473 1 1 28 HIS HE1 H 11.700 14.601 2.177 1.00 . A A . 24 HIS HE1 1 1
17 20474 1 1 28 HIS HE2 H 9.693 14.930 0.687 1.00 . A A . 24 HIS HE2 1 1
17 20475 1 1 28 HIS N N 9.811 8.449 3.065 1.00 . A A . 24 HIS N 1 1
17 20476 1 1 28 HIS ND1 N 11.040 12.564 2.134 1.00 . A A . 24 HIS ND1 1 1
17 20477 1 1 28 HIS NE2 N 9.918 14.077 1.112 1.00 . A A . 24 HIS NE2 1 1
17 20478 1 1 28 HIS O O 7.619 9.993 3.964 1.00 . A A . 24 HIS O 1 1
17 20479 1 1 29 ARG C C 6.942 12.681 4.997 1.00 . A A . 25 ARG C 1 1
17 20480 1 1 29 ARG CA C 8.164 12.103 5.701 1.00 . A A . 25 ARG CA 1 1
17 20481 1 1 29 ARG CB C 8.866 13.199 6.506 1.00 . A A . 25 ARG CB 1 1
17 20482 1 1 29 ARG CD C 8.713 14.950 8.301 1.00 . A A . 25 ARG CD 1 1
17 20483 1 1 29 ARG CG C 7.968 13.870 7.532 1.00 . A A . 25 ARG CG 1 1
17 20484 1 1 29 ARG CZ C 6.810 16.357 8.995 1.00 . A A . 25 ARG CZ 1 1
17 20485 1 1 29 ARG H H 10.030 11.804 4.745 1.00 . A A . 25 ARG H 1 1
17 20486 1 1 29 ARG HA H 7.832 11.341 6.377 1.00 . A A . 25 ARG HA 1 1
17 20487 1 1 29 ARG HB2 H 9.709 12.765 7.024 1.00 . A A . 25 ARG HB2 1 1
17 20488 1 1 29 ARG HB3 H 9.225 13.956 5.824 1.00 . A A . 25 ARG HB3 1 1
17 20489 1 1 29 ARG HD2 H 9.557 14.499 8.803 1.00 . A A . 25 ARG HD2 1 1
17 20490 1 1 29 ARG HD3 H 9.067 15.694 7.601 1.00 . A A . 25 ARG HD3 1 1
17 20491 1 1 29 ARG HE H 8.084 15.457 10.242 1.00 . A A . 25 ARG HE 1 1
17 20492 1 1 29 ARG HG2 H 7.127 14.317 7.024 1.00 . A A . 25 ARG HG2 1 1
17 20493 1 1 29 ARG HG3 H 7.615 13.124 8.228 1.00 . A A . 25 ARG HG3 1 1
17 20494 1 1 29 ARG HH11 H 7.055 16.221 6.992 1.00 . A A . 25 ARG HH11 1 1
17 20495 1 1 29 ARG HH12 H 5.704 17.170 7.512 1.00 . A A . 25 ARG HH12 1 1
17 20496 1 1 29 ARG HH21 H 6.310 16.710 10.922 1.00 . A A . 25 ARG HH21 1 1
17 20497 1 1 29 ARG HH22 H 5.281 17.451 9.740 1.00 . A A . 25 ARG HH22 1 1
17 20498 1 1 29 ARG N N 9.104 11.481 4.770 1.00 . A A . 25 ARG N 1 1
17 20499 1 1 29 ARG NE N 7.864 15.601 9.297 1.00 . A A . 25 ARG NE 1 1
17 20500 1 1 29 ARG NH1 N 6.498 16.603 7.729 1.00 . A A . 25 ARG NH1 1 1
17 20501 1 1 29 ARG NH2 N 6.074 16.883 9.965 1.00 . A A . 25 ARG NH2 1 1
17 20502 1 1 29 ARG O O 5.826 12.605 5.510 1.00 . A A . 25 ARG O 1 1
17 20503 1 1 30 ASP C C 4.946 12.870 2.806 1.00 . A A . 26 ASP C 1 1
17 20504 1 1 30 ASP CA C 6.065 13.873 3.068 1.00 . A A . 26 ASP CA 1 1
17 20505 1 1 30 ASP CB C 6.579 14.436 1.744 1.00 . A A . 26 ASP CB 1 1
17 20506 1 1 30 ASP CG C 5.504 15.179 0.977 1.00 . A A . 26 ASP CG 1 1
17 20507 1 1 30 ASP H H 8.068 13.302 3.481 1.00 . A A . 26 ASP H 1 1
17 20508 1 1 30 ASP HA H 5.667 14.680 3.659 1.00 . A A . 26 ASP HA 1 1
17 20509 1 1 30 ASP HB2 H 7.394 15.117 1.939 1.00 . A A . 26 ASP HB2 1 1
17 20510 1 1 30 ASP HB3 H 6.933 13.622 1.131 1.00 . A A . 26 ASP HB3 1 1
17 20511 1 1 30 ASP N N 7.156 13.268 3.831 1.00 . A A . 26 ASP N 1 1
17 20512 1 1 30 ASP O O 3.800 13.251 2.568 1.00 . A A . 26 ASP O 1 1
17 20513 1 1 30 ASP OD1 O 4.968 16.171 1.517 1.00 . A A . 26 ASP OD1 1 1
17 20514 1 1 30 ASP OD2 O 5.198 14.772 -0.162 1.00 . A A . 26 ASP OD2 1 1
17 20515 1 1 31 ILE C C 4.085 9.696 3.879 1.00 . A A . 27 ILE C 1 1
17 20516 1 1 31 ILE CA C 4.320 10.531 2.620 1.00 . A A . 27 ILE CA 1 1
17 20517 1 1 31 ILE CB C 4.767 9.605 1.475 1.00 . A A . 27 ILE CB 1 1
17 20518 1 1 31 ILE CD1 C 6.675 8.116 0.679 1.00 . A A . 27 ILE CD1 1 1
17 20519 1 1 31 ILE CG1 C 6.170 9.060 1.751 1.00 . A A . 27 ILE CG1 1 1
17 20520 1 1 31 ILE CG2 C 4.726 10.343 0.144 1.00 . A A . 27 ILE CG2 1 1
17 20521 1 1 31 ILE H H 6.206 11.352 3.044 1.00 . A A . 27 ILE H 1 1
17 20522 1 1 31 ILE HA H 3.397 10.997 2.334 1.00 . A A . 27 ILE HA 1 1
17 20523 1 1 31 ILE HB H 4.073 8.779 1.418 1.00 . A A . 27 ILE HB 1 1
17 20524 1 1 31 ILE HD11 H 6.714 8.634 -0.269 1.00 . A A . 27 ILE HD11 1 1
17 20525 1 1 31 ILE HD12 H 6.008 7.271 0.598 1.00 . A A . 27 ILE HD12 1 1
17 20526 1 1 31 ILE HD13 H 7.666 7.770 0.938 1.00 . A A . 27 ILE HD13 1 1
17 20527 1 1 31 ILE HG12 H 6.863 9.884 1.820 1.00 . A A . 27 ILE HG12 1 1
17 20528 1 1 31 ILE HG13 H 6.162 8.524 2.689 1.00 . A A . 27 ILE HG13 1 1
17 20529 1 1 31 ILE HG21 H 5.059 11.361 0.288 1.00 . A A . 27 ILE HG21 1 1
17 20530 1 1 31 ILE HG22 H 3.715 10.346 -0.234 1.00 . A A . 27 ILE HG22 1 1
17 20531 1 1 31 ILE HG23 H 5.375 9.849 -0.563 1.00 . A A . 27 ILE HG23 1 1
17 20532 1 1 31 ILE N N 5.287 11.590 2.852 1.00 . A A . 27 ILE N 1 1
17 20533 1 1 31 ILE O O 3.137 8.914 3.946 1.00 . A A . 27 ILE O 1 1
17 20534 1 1 32 GLN C C 3.722 9.677 6.994 1.00 . A A . 28 GLN C 1 1
17 20535 1 1 32 GLN CA C 4.844 9.123 6.121 1.00 . A A . 28 GLN CA 1 1
17 20536 1 1 32 GLN CB C 6.177 9.172 6.876 1.00 . A A . 28 GLN CB 1 1
17 20537 1 1 32 GLN CD C 5.386 9.082 9.284 1.00 . A A . 28 GLN CD 1 1
17 20538 1 1 32 GLN CG C 6.183 8.399 8.188 1.00 . A A . 28 GLN CG 1 1
17 20539 1 1 32 GLN H H 5.692 10.494 4.761 1.00 . A A . 28 GLN H 1 1
17 20540 1 1 32 GLN HA H 4.621 8.099 5.873 1.00 . A A . 28 GLN HA 1 1
17 20541 1 1 32 GLN HB2 H 6.949 8.760 6.242 1.00 . A A . 28 GLN HB2 1 1
17 20542 1 1 32 GLN HB3 H 6.414 10.202 7.091 1.00 . A A . 28 GLN HB3 1 1
17 20543 1 1 32 GLN HE21 H 4.256 7.460 9.508 1.00 . A A . 28 GLN HE21 1 1
17 20544 1 1 32 GLN HE22 H 3.875 8.789 10.545 1.00 . A A . 28 GLN HE22 1 1
17 20545 1 1 32 GLN HG2 H 5.759 7.422 8.017 1.00 . A A . 28 GLN HG2 1 1
17 20546 1 1 32 GLN HG3 H 7.205 8.291 8.522 1.00 . A A . 28 GLN HG3 1 1
17 20547 1 1 32 GLN N N 4.955 9.863 4.873 1.00 . A A . 28 GLN N 1 1
17 20548 1 1 32 GLN NE2 N 4.407 8.372 9.834 1.00 . A A . 28 GLN NE2 1 1
17 20549 1 1 32 GLN O O 3.549 10.890 7.108 1.00 . A A . 28 GLN O 1 1
17 20550 1 1 32 GLN OE1 O 5.649 10.231 9.636 1.00 . A A . 28 GLN OE1 1 1
17 20551 1 1 33 GLY C C 0.651 9.644 7.732 1.00 . A A . 29 GLY C 1 1
17 20552 1 1 33 GLY CA C 1.883 9.183 8.490 1.00 . A A . 29 GLY CA 1 1
17 20553 1 1 33 GLY H H 3.165 7.822 7.496 1.00 . A A . 29 GLY H 1 1
17 20554 1 1 33 GLY HA2 H 1.610 8.348 9.118 1.00 . A A . 29 GLY HA2 1 1
17 20555 1 1 33 GLY HA3 H 2.226 9.991 9.118 1.00 . A A . 29 GLY HA3 1 1
17 20556 1 1 33 GLY N N 2.972 8.774 7.620 1.00 . A A . 29 GLY N 1 1
17 20557 1 1 33 GLY O O -0.272 10.199 8.326 1.00 . A A . 29 GLY O 1 1
17 20558 1 1 34 ILE C C -1.370 8.624 5.234 1.00 . A A . 30 ILE C 1 1
17 20559 1 1 34 ILE CA C -0.500 9.818 5.605 1.00 . A A . 30 ILE CA 1 1
17 20560 1 1 34 ILE CB C -0.049 10.530 4.314 1.00 . A A . 30 ILE CB 1 1
17 20561 1 1 34 ILE CD1 C 1.235 12.555 3.448 1.00 . A A . 30 ILE CD1 1 1
17 20562 1 1 34 ILE CG1 C 0.863 11.712 4.652 1.00 . A A . 30 ILE CG1 1 1
17 20563 1 1 34 ILE CG2 C -1.258 10.997 3.510 1.00 . A A . 30 ILE CG2 1 1
17 20564 1 1 34 ILE H H 1.386 8.975 5.999 1.00 . A A . 30 ILE H 1 1
17 20565 1 1 34 ILE HA H -1.086 10.509 6.182 1.00 . A A . 30 ILE HA 1 1
17 20566 1 1 34 ILE HB H 0.502 9.822 3.712 1.00 . A A . 30 ILE HB 1 1
17 20567 1 1 34 ILE HD11 H 0.343 12.994 3.025 1.00 . A A . 30 ILE HD11 1 1
17 20568 1 1 34 ILE HD12 H 1.712 11.930 2.706 1.00 . A A . 30 ILE HD12 1 1
17 20569 1 1 34 ILE HD13 H 1.914 13.339 3.750 1.00 . A A . 30 ILE HD13 1 1
17 20570 1 1 34 ILE HG12 H 0.361 12.351 5.365 1.00 . A A . 30 ILE HG12 1 1
17 20571 1 1 34 ILE HG13 H 1.776 11.335 5.092 1.00 . A A . 30 ILE HG13 1 1
17 20572 1 1 34 ILE HG21 H -2.160 10.598 3.949 1.00 . A A . 30 ILE HG21 1 1
17 20573 1 1 34 ILE HG22 H -1.169 10.646 2.492 1.00 . A A . 30 ILE HG22 1 1
17 20574 1 1 34 ILE HG23 H -1.301 12.075 3.515 1.00 . A A . 30 ILE HG23 1 1
17 20575 1 1 34 ILE N N 0.630 9.417 6.421 1.00 . A A . 30 ILE N 1 1
17 20576 1 1 34 ILE O O -0.884 7.636 4.686 1.00 . A A . 30 ILE O 1 1
17 20577 1 1 35 SER C C -4.245 7.924 3.847 1.00 . A A . 31 SER C 1 1
17 20578 1 1 35 SER CA C -3.605 7.665 5.205 1.00 . A A . 31 SER CA 1 1
17 20579 1 1 35 SER CB C -4.684 7.567 6.284 1.00 . A A . 31 SER CB 1 1
17 20580 1 1 35 SER H H -2.989 9.549 5.946 1.00 . A A . 31 SER H 1 1
17 20581 1 1 35 SER HA H -3.058 6.735 5.162 1.00 . A A . 31 SER HA 1 1
17 20582 1 1 35 SER HB2 H -5.371 6.773 6.034 1.00 . A A . 31 SER HB2 1 1
17 20583 1 1 35 SER HB3 H -4.220 7.354 7.236 1.00 . A A . 31 SER HB3 1 1
17 20584 1 1 35 SER HG H -5.153 9.234 7.199 1.00 . A A . 31 SER HG 1 1
17 20585 1 1 35 SER N N -2.661 8.730 5.522 1.00 . A A . 31 SER N 1 1
17 20586 1 1 35 SER O O -4.361 9.074 3.422 1.00 . A A . 31 SER O 1 1
17 20587 1 1 35 SER OG O -5.408 8.780 6.394 1.00 . A A . 31 SER OG 1 1
17 20588 1 1 36 GLY C C -5.953 5.778 1.364 1.00 . A A . 32 GLY C 1 1
17 20589 1 1 36 GLY CA C -5.271 7.032 1.862 1.00 . A A . 32 GLY CA 1 1
17 20590 1 1 36 GLY H H -4.545 5.961 3.540 1.00 . A A . 32 GLY H 1 1
17 20591 1 1 36 GLY HA2 H -6.003 7.825 1.924 1.00 . A A . 32 GLY HA2 1 1
17 20592 1 1 36 GLY HA3 H -4.508 7.317 1.155 1.00 . A A . 32 GLY HA3 1 1
17 20593 1 1 36 GLY N N -4.659 6.862 3.164 1.00 . A A . 32 GLY N 1 1
17 20594 1 1 36 GLY O O -6.202 4.851 2.130 1.00 . A A . 32 GLY O 1 1
17 20595 1 1 37 ARG C C -5.984 3.876 -1.494 1.00 . A A . 33 ARG C 1 1
17 20596 1 1 37 ARG CA C -6.932 4.634 -0.554 1.00 . A A . 33 ARG CA 1 1
17 20597 1 1 37 ARG CB C -8.236 5.049 -1.218 1.00 . A A . 33 ARG CB 1 1
17 20598 1 1 37 ARG CD C -8.924 6.115 0.977 1.00 . A A . 33 ARG CD 1 1
17 20599 1 1 37 ARG CG C -9.372 5.302 -0.230 1.00 . A A . 33 ARG CG 1 1
17 20600 1 1 37 ARG CZ C -9.937 7.310 2.880 1.00 . A A . 33 ARG CZ 1 1
17 20601 1 1 37 ARG H H -6.043 6.547 -0.470 1.00 . A A . 33 ARG H 1 1
17 20602 1 1 37 ARG HA H -7.180 3.952 0.250 1.00 . A A . 33 ARG HA 1 1
17 20603 1 1 37 ARG HB2 H -8.076 5.942 -1.789 1.00 . A A . 33 ARG HB2 1 1
17 20604 1 1 37 ARG HB3 H -8.549 4.258 -1.878 1.00 . A A . 33 ARG HB3 1 1
17 20605 1 1 37 ARG HD2 H -8.295 5.494 1.595 1.00 . A A . 33 ARG HD2 1 1
17 20606 1 1 37 ARG HD3 H -8.362 6.971 0.637 1.00 . A A . 33 ARG HD3 1 1
17 20607 1 1 37 ARG HE H -10.955 6.319 1.479 1.00 . A A . 33 ARG HE 1 1
17 20608 1 1 37 ARG HG2 H -10.160 5.837 -0.733 1.00 . A A . 33 ARG HG2 1 1
17 20609 1 1 37 ARG HG3 H -9.747 4.348 0.112 1.00 . A A . 33 ARG HG3 1 1
17 20610 1 1 37 ARG HH11 H -7.917 7.395 2.818 1.00 . A A . 33 ARG HH11 1 1
17 20611 1 1 37 ARG HH12 H -8.655 8.227 4.145 1.00 . A A . 33 ARG HH12 1 1
17 20612 1 1 37 ARG HH21 H -11.926 7.415 3.223 1.00 . A A . 33 ARG HH21 1 1
17 20613 1 1 37 ARG HH22 H -10.929 8.240 4.375 1.00 . A A . 33 ARG HH22 1 1
17 20614 1 1 37 ARG N N -6.265 5.764 0.076 1.00 . A A . 33 ARG N 1 1
17 20615 1 1 37 ARG NE N -10.058 6.573 1.778 1.00 . A A . 33 ARG NE 1 1
17 20616 1 1 37 ARG NH1 N -8.737 7.674 3.317 1.00 . A A . 33 ARG NH1 1 1
17 20617 1 1 37 ARG NH2 N -11.019 7.686 3.548 1.00 . A A . 33 ARG NH2 1 1
17 20618 1 1 37 ARG O O -4.837 4.255 -1.673 1.00 . A A . 33 ARG O 1 1
17 20619 1 1 38 VAL C C -5.864 1.901 -4.324 1.00 . A A . 34 VAL C 1 1
17 20620 1 1 38 VAL CA C -5.611 1.842 -2.815 1.00 . A A . 34 VAL CA 1 1
17 20621 1 1 38 VAL CB C -5.781 0.382 -2.351 1.00 . A A . 34 VAL CB 1 1
17 20622 1 1 38 VAL CG1 C -7.205 -0.097 -2.587 1.00 . A A . 34 VAL CG1 1 1
17 20623 1 1 38 VAL CG2 C -4.779 -0.526 -3.052 1.00 . A A . 34 VAL CG2 1 1
17 20624 1 1 38 VAL H H -7.361 2.478 -1.765 1.00 . A A . 34 VAL H 1 1
17 20625 1 1 38 VAL HA H -4.583 2.114 -2.638 1.00 . A A . 34 VAL HA 1 1
17 20626 1 1 38 VAL HB H -5.587 0.342 -1.290 1.00 . A A . 34 VAL HB 1 1
17 20627 1 1 38 VAL HG11 H -7.342 -1.061 -2.120 1.00 . A A . 34 VAL HG11 1 1
17 20628 1 1 38 VAL HG12 H -7.386 -0.182 -3.647 1.00 . A A . 34 VAL HG12 1 1
17 20629 1 1 38 VAL HG13 H -7.898 0.612 -2.158 1.00 . A A . 34 VAL HG13 1 1
17 20630 1 1 38 VAL HG21 H -5.028 -0.595 -4.100 1.00 . A A . 34 VAL HG21 1 1
17 20631 1 1 38 VAL HG22 H -4.813 -1.510 -2.608 1.00 . A A . 34 VAL HG22 1 1
17 20632 1 1 38 VAL HG23 H -3.786 -0.117 -2.943 1.00 . A A . 34 VAL HG23 1 1
17 20633 1 1 38 VAL N N -6.444 2.741 -1.988 1.00 . A A . 34 VAL N 1 1
17 20634 1 1 38 VAL O O -6.962 2.222 -4.761 1.00 . A A . 34 VAL O 1 1
17 20635 1 1 39 VAL C C -4.312 0.139 -7.055 1.00 . A A . 35 VAL C 1 1
17 20636 1 1 39 VAL CA C -4.951 1.428 -6.571 1.00 . A A . 35 VAL CA 1 1
17 20637 1 1 39 VAL CB C -4.220 2.541 -7.329 1.00 . A A . 35 VAL CB 1 1
17 20638 1 1 39 VAL CG1 C -4.615 2.535 -8.798 1.00 . A A . 35 VAL CG1 1 1
17 20639 1 1 39 VAL CG2 C -4.458 3.884 -6.712 1.00 . A A . 35 VAL CG2 1 1
17 20640 1 1 39 VAL H H -4.002 1.229 -4.683 1.00 . A A . 35 VAL H 1 1
17 20641 1 1 39 VAL HA H -5.984 1.448 -6.841 1.00 . A A . 35 VAL HA 1 1
17 20642 1 1 39 VAL HB H -3.178 2.325 -7.271 1.00 . A A . 35 VAL HB 1 1
17 20643 1 1 39 VAL HG11 H -3.997 1.832 -9.335 1.00 . A A . 35 VAL HG11 1 1
17 20644 1 1 39 VAL HG12 H -4.477 3.524 -9.210 1.00 . A A . 35 VAL HG12 1 1
17 20645 1 1 39 VAL HG13 H -5.653 2.248 -8.891 1.00 . A A . 35 VAL HG13 1 1
17 20646 1 1 39 VAL HG21 H -3.526 4.300 -6.377 1.00 . A A . 35 VAL HG21 1 1
17 20647 1 1 39 VAL HG22 H -5.118 3.767 -5.877 1.00 . A A . 35 VAL HG22 1 1
17 20648 1 1 39 VAL HG23 H -4.902 4.542 -7.442 1.00 . A A . 35 VAL HG23 1 1
17 20649 1 1 39 VAL N N -4.836 1.518 -5.108 1.00 . A A . 35 VAL N 1 1
17 20650 1 1 39 VAL O O -4.915 -0.641 -7.792 1.00 . A A . 35 VAL O 1 1
17 20651 1 1 40 ASP C C -1.144 -1.469 -6.032 1.00 . A A . 36 ASP C 1 1
17 20652 1 1 40 ASP CA C -2.308 -1.245 -6.994 1.00 . A A . 36 ASP CA 1 1
17 20653 1 1 40 ASP CB C -1.787 -1.114 -8.427 1.00 . A A . 36 ASP CB 1 1
17 20654 1 1 40 ASP CG C -1.009 -2.336 -8.877 1.00 . A A . 36 ASP CG 1 1
17 20655 1 1 40 ASP H H -2.656 0.605 -6.039 1.00 . A A . 36 ASP H 1 1
17 20656 1 1 40 ASP HA H -2.971 -2.090 -6.937 1.00 . A A . 36 ASP HA 1 1
17 20657 1 1 40 ASP HB2 H -2.624 -0.978 -9.095 1.00 . A A . 36 ASP HB2 1 1
17 20658 1 1 40 ASP HB3 H -1.139 -0.252 -8.490 1.00 . A A . 36 ASP HB3 1 1
17 20659 1 1 40 ASP N N -3.070 -0.064 -6.625 1.00 . A A . 36 ASP N 1 1
17 20660 1 1 40 ASP O O -0.710 -0.544 -5.339 1.00 . A A . 36 ASP O 1 1
17 20661 1 1 40 ASP OD1 O -1.592 -3.439 -8.891 1.00 . A A . 36 ASP OD1 1 1
17 20662 1 1 40 ASP OD2 O 0.184 -2.187 -9.217 1.00 . A A . 36 ASP OD2 1 1
17 20663 1 1 41 GLU C C 1.687 -3.485 -6.048 1.00 . A A . 37 GLU C 1 1
17 20664 1 1 41 GLU CA C 0.516 -3.036 -5.179 1.00 . A A . 37 GLU CA 1 1
17 20665 1 1 41 GLU CB C 0.137 -4.140 -4.192 1.00 . A A . 37 GLU CB 1 1
17 20666 1 1 41 GLU CD C -1.351 -4.865 -2.284 1.00 . A A . 37 GLU CD 1 1
17 20667 1 1 41 GLU CG C -0.998 -3.757 -3.257 1.00 . A A . 37 GLU CG 1 1
17 20668 1 1 41 GLU H H -0.996 -3.372 -6.617 1.00 . A A . 37 GLU H 1 1
17 20669 1 1 41 GLU HA H 0.806 -2.151 -4.630 1.00 . A A . 37 GLU HA 1 1
17 20670 1 1 41 GLU HB2 H -0.165 -5.017 -4.748 1.00 . A A . 37 GLU HB2 1 1
17 20671 1 1 41 GLU HB3 H 1.001 -4.385 -3.592 1.00 . A A . 37 GLU HB3 1 1
17 20672 1 1 41 GLU HG2 H -0.705 -2.885 -2.693 1.00 . A A . 37 GLU HG2 1 1
17 20673 1 1 41 GLU HG3 H -1.872 -3.524 -3.847 1.00 . A A . 37 GLU HG3 1 1
17 20674 1 1 41 GLU N N -0.621 -2.689 -6.023 1.00 . A A . 37 GLU N 1 1
17 20675 1 1 41 GLU O O 1.664 -4.580 -6.610 1.00 . A A . 37 GLU O 1 1
17 20676 1 1 41 GLU OE1 O -1.730 -5.963 -2.746 1.00 . A A . 37 GLU OE1 1 1
17 20677 1 1 41 GLU OE2 O -1.247 -4.636 -1.060 1.00 . A A . 37 GLU OE2 1 1
17 20678 1 1 42 THR C C 5.044 -3.369 -6.136 1.00 . A A . 38 THR C 1 1
17 20679 1 1 42 THR CA C 3.859 -2.949 -6.995 1.00 . A A . 38 THR CA 1 1
17 20680 1 1 42 THR CB C 4.237 -1.742 -7.855 1.00 . A A . 38 THR CB 1 1
17 20681 1 1 42 THR CG2 C 5.370 -2.018 -8.820 1.00 . A A . 38 THR CG2 1 1
17 20682 1 1 42 THR H H 2.663 -1.766 -5.712 1.00 . A A . 38 THR H 1 1
17 20683 1 1 42 THR HA H 3.590 -3.769 -7.642 1.00 . A A . 38 THR HA 1 1
17 20684 1 1 42 THR HB H 4.543 -0.936 -7.206 1.00 . A A . 38 THR HB 1 1
17 20685 1 1 42 THR HG1 H 2.734 -2.054 -9.072 1.00 . A A . 38 THR HG1 1 1
17 20686 1 1 42 THR HG21 H 5.901 -1.099 -9.022 1.00 . A A . 38 THR HG21 1 1
17 20687 1 1 42 THR HG22 H 4.968 -2.411 -9.743 1.00 . A A . 38 THR HG22 1 1
17 20688 1 1 42 THR HG23 H 6.047 -2.737 -8.388 1.00 . A A . 38 THR HG23 1 1
17 20689 1 1 42 THR N N 2.700 -2.631 -6.173 1.00 . A A . 38 THR N 1 1
17 20690 1 1 42 THR O O 5.199 -2.915 -5.002 1.00 . A A . 38 THR O 1 1
17 20691 1 1 42 THR OG1 O 3.126 -1.304 -8.616 1.00 . A A . 38 THR OG1 1 1
17 20692 1 1 43 ARG C C 7.917 -3.587 -5.464 1.00 . A A . 39 ARG C 1 1
17 20693 1 1 43 ARG CA C 7.059 -4.733 -5.991 1.00 . A A . 39 ARG CA 1 1
17 20694 1 1 43 ARG CB C 7.887 -5.614 -6.927 1.00 . A A . 39 ARG CB 1 1
17 20695 1 1 43 ARG CD C 9.094 -5.825 -9.125 1.00 . A A . 39 ARG CD 1 1
17 20696 1 1 43 ARG CG C 8.368 -4.888 -8.174 1.00 . A A . 39 ARG CG 1 1
17 20697 1 1 43 ARG CZ C 10.175 -5.740 -11.339 1.00 . A A . 39 ARG CZ 1 1
17 20698 1 1 43 ARG H H 5.697 -4.560 -7.599 1.00 . A A . 39 ARG H 1 1
17 20699 1 1 43 ARG HA H 6.724 -5.330 -5.156 1.00 . A A . 39 ARG HA 1 1
17 20700 1 1 43 ARG HB2 H 8.752 -5.976 -6.391 1.00 . A A . 39 ARG HB2 1 1
17 20701 1 1 43 ARG HB3 H 7.286 -6.456 -7.237 1.00 . A A . 39 ARG HB3 1 1
17 20702 1 1 43 ARG HD2 H 9.947 -6.248 -8.613 1.00 . A A . 39 ARG HD2 1 1
17 20703 1 1 43 ARG HD3 H 8.419 -6.618 -9.412 1.00 . A A . 39 ARG HD3 1 1
17 20704 1 1 43 ARG HE H 9.401 -4.169 -10.382 1.00 . A A . 39 ARG HE 1 1
17 20705 1 1 43 ARG HG2 H 7.515 -4.465 -8.684 1.00 . A A . 39 ARG HG2 1 1
17 20706 1 1 43 ARG HG3 H 9.041 -4.096 -7.879 1.00 . A A . 39 ARG HG3 1 1
17 20707 1 1 43 ARG HH11 H 10.097 -7.586 -10.515 1.00 . A A . 39 ARG HH11 1 1
17 20708 1 1 43 ARG HH12 H 10.860 -7.498 -12.067 1.00 . A A . 39 ARG HH12 1 1
17 20709 1 1 43 ARG HH21 H 10.404 -4.051 -12.424 1.00 . A A . 39 ARG HH21 1 1
17 20710 1 1 43 ARG HH22 H 11.034 -5.491 -13.150 1.00 . A A . 39 ARG HH22 1 1
17 20711 1 1 43 ARG N N 5.879 -4.240 -6.690 1.00 . A A . 39 ARG N 1 1
17 20712 1 1 43 ARG NE N 9.557 -5.134 -10.327 1.00 . A A . 39 ARG NE 1 1
17 20713 1 1 43 ARG NH1 N 10.395 -7.049 -11.304 1.00 . A A . 39 ARG NH1 1 1
17 20714 1 1 43 ARG NH2 N 10.570 -5.036 -12.390 1.00 . A A . 39 ARG NH2 1 1
17 20715 1 1 43 ARG O O 8.697 -3.767 -4.528 1.00 . A A . 39 ARG O 1 1
17 20716 1 1 44 ASN C C 7.745 0.031 -5.567 1.00 . A A . 40 ASN C 1 1
17 20717 1 1 44 ASN CA C 8.571 -1.254 -5.639 1.00 . A A . 40 ASN CA 1 1
17 20718 1 1 44 ASN CB C 9.776 -1.054 -6.570 1.00 . A A . 40 ASN CB 1 1
17 20719 1 1 44 ASN CG C 9.414 -0.799 -8.033 1.00 . A A . 40 ASN CG 1 1
17 20720 1 1 44 ASN H H 7.156 -2.315 -6.810 1.00 . A A . 40 ASN H 1 1
17 20721 1 1 44 ASN HA H 8.941 -1.472 -4.650 1.00 . A A . 40 ASN HA 1 1
17 20722 1 1 44 ASN HB2 H 10.348 -0.210 -6.218 1.00 . A A . 40 ASN HB2 1 1
17 20723 1 1 44 ASN HB3 H 10.397 -1.937 -6.525 1.00 . A A . 40 ASN HB3 1 1
17 20724 1 1 44 ASN HD21 H 7.456 -0.790 -7.652 1.00 . A A . 40 ASN HD21 1 1
17 20725 1 1 44 ASN HD22 H 7.899 -0.536 -9.295 1.00 . A A . 40 ASN HD22 1 1
17 20726 1 1 44 ASN N N 7.784 -2.408 -6.066 1.00 . A A . 40 ASN N 1 1
17 20727 1 1 44 ASN ND2 N 8.124 -0.698 -8.355 1.00 . A A . 40 ASN ND2 1 1
17 20728 1 1 44 ASN O O 8.305 1.121 -5.461 1.00 . A A . 40 ASN O 1 1
17 20729 1 1 44 ASN OD1 O 10.304 -0.683 -8.875 1.00 . A A . 40 ASN OD1 1 1
17 20730 1 1 45 THR C C 4.158 0.743 -5.081 1.00 . A A . 41 THR C 1 1
17 20731 1 1 45 THR CA C 5.564 1.091 -5.541 1.00 . A A . 41 THR CA 1 1
17 20732 1 1 45 THR CB C 5.512 1.812 -6.888 1.00 . A A . 41 THR CB 1 1
17 20733 1 1 45 THR CG2 C 6.768 2.598 -7.190 1.00 . A A . 41 THR CG2 1 1
17 20734 1 1 45 THR H H 6.008 -0.978 -5.692 1.00 . A A . 41 THR H 1 1
17 20735 1 1 45 THR HA H 6.001 1.758 -4.813 1.00 . A A . 41 THR HA 1 1
17 20736 1 1 45 THR HB H 4.686 2.509 -6.877 1.00 . A A . 41 THR HB 1 1
17 20737 1 1 45 THR HG1 H 4.874 1.351 -8.682 1.00 . A A . 41 THR HG1 1 1
17 20738 1 1 45 THR HG21 H 7.031 3.194 -6.329 1.00 . A A . 41 THR HG21 1 1
17 20739 1 1 45 THR HG22 H 6.593 3.244 -8.036 1.00 . A A . 41 THR HG22 1 1
17 20740 1 1 45 THR HG23 H 7.573 1.917 -7.418 1.00 . A A . 41 THR HG23 1 1
17 20741 1 1 45 THR N N 6.418 -0.089 -5.615 1.00 . A A . 41 THR N 1 1
17 20742 1 1 45 THR O O 3.697 -0.387 -5.231 1.00 . A A . 41 THR O 1 1
17 20743 1 1 45 THR OG1 O 5.302 0.900 -7.950 1.00 . A A . 41 THR OG1 1 1
17 20744 1 1 46 LEU C C 1.254 2.713 -4.511 1.00 . A A . 42 LEU C 1 1
17 20745 1 1 46 LEU CA C 2.124 1.566 -4.023 1.00 . A A . 42 LEU CA 1 1
17 20746 1 1 46 LEU CB C 2.132 1.501 -2.493 1.00 . A A . 42 LEU CB 1 1
17 20747 1 1 46 LEU CD1 C -0.195 2.361 -2.047 1.00 . A A . 42 LEU CD1 1 1
17 20748 1 1 46 LEU CD2 C 0.202 -0.095 -2.332 1.00 . A A . 42 LEU CD2 1 1
17 20749 1 1 46 LEU CG C 0.786 1.216 -1.819 1.00 . A A . 42 LEU CG 1 1
17 20750 1 1 46 LEU H H 3.916 2.615 -4.430 1.00 . A A . 42 LEU H 1 1
17 20751 1 1 46 LEU HA H 1.739 0.638 -4.419 1.00 . A A . 42 LEU HA 1 1
17 20752 1 1 46 LEU HB2 H 2.819 0.725 -2.203 1.00 . A A . 42 LEU HB2 1 1
17 20753 1 1 46 LEU HB3 H 2.503 2.442 -2.117 1.00 . A A . 42 LEU HB3 1 1
17 20754 1 1 46 LEU HD11 H -0.944 2.356 -1.269 1.00 . A A . 42 LEU HD11 1 1
17 20755 1 1 46 LEU HD12 H -0.673 2.239 -3.006 1.00 . A A . 42 LEU HD12 1 1
17 20756 1 1 46 LEU HD13 H 0.338 3.302 -2.028 1.00 . A A . 42 LEU HD13 1 1
17 20757 1 1 46 LEU HD21 H -0.390 0.097 -3.214 1.00 . A A . 42 LEU HD21 1 1
17 20758 1 1 46 LEU HD22 H -0.424 -0.537 -1.569 1.00 . A A . 42 LEU HD22 1 1
17 20759 1 1 46 LEU HD23 H 1.003 -0.776 -2.579 1.00 . A A . 42 LEU HD23 1 1
17 20760 1 1 46 LEU HG H 0.947 1.119 -0.750 1.00 . A A . 42 LEU HG 1 1
17 20761 1 1 46 LEU N N 3.484 1.736 -4.517 1.00 . A A . 42 LEU N 1 1
17 20762 1 1 46 LEU O O 1.434 3.860 -4.099 1.00 . A A . 42 LEU O 1 1
17 20763 1 1 47 ARG C C -1.838 3.528 -5.104 1.00 . A A . 43 ARG C 1 1
17 20764 1 1 47 ARG CA C -0.564 3.423 -5.947 1.00 . A A . 43 ARG CA 1 1
17 20765 1 1 47 ARG CB C -0.873 3.106 -7.412 1.00 . A A . 43 ARG CB 1 1
17 20766 1 1 47 ARG CD C -1.685 3.915 -9.651 1.00 . A A . 43 ARG CD 1 1
17 20767 1 1 47 ARG CG C -1.448 4.278 -8.192 1.00 . A A . 43 ARG CG 1 1
17 20768 1 1 47 ARG CZ C -1.550 6.155 -10.672 1.00 . A A . 43 ARG CZ 1 1
17 20769 1 1 47 ARG H H 0.224 1.473 -5.697 1.00 . A A . 43 ARG H 1 1
17 20770 1 1 47 ARG HA H -0.041 4.368 -5.896 1.00 . A A . 43 ARG HA 1 1
17 20771 1 1 47 ARG HB2 H 0.043 2.800 -7.898 1.00 . A A . 43 ARG HB2 1 1
17 20772 1 1 47 ARG HB3 H -1.575 2.291 -7.453 1.00 . A A . 43 ARG HB3 1 1
17 20773 1 1 47 ARG HD2 H -0.747 3.611 -10.090 1.00 . A A . 43 ARG HD2 1 1
17 20774 1 1 47 ARG HD3 H -2.384 3.091 -9.695 1.00 . A A . 43 ARG HD3 1 1
17 20775 1 1 47 ARG HE H -3.144 4.957 -10.746 1.00 . A A . 43 ARG HE 1 1
17 20776 1 1 47 ARG HG2 H -2.384 4.572 -7.749 1.00 . A A . 43 ARG HG2 1 1
17 20777 1 1 47 ARG HG3 H -0.753 5.105 -8.144 1.00 . A A . 43 ARG HG3 1 1
17 20778 1 1 47 ARG HH11 H 0.156 5.545 -9.772 1.00 . A A . 43 ARG HH11 1 1
17 20779 1 1 47 ARG HH12 H 0.208 7.131 -10.465 1.00 . A A . 43 ARG HH12 1 1
17 20780 1 1 47 ARG HH21 H -3.073 7.041 -11.661 1.00 . A A . 43 ARG HH21 1 1
17 20781 1 1 47 ARG HH22 H -1.622 7.980 -11.538 1.00 . A A . 43 ARG HH22 1 1
17 20782 1 1 47 ARG N N 0.319 2.405 -5.400 1.00 . A A . 43 ARG N 1 1
17 20783 1 1 47 ARG NE N -2.225 5.036 -10.416 1.00 . A A . 43 ARG NE 1 1
17 20784 1 1 47 ARG NH1 N -0.292 6.287 -10.269 1.00 . A A . 43 ARG NH1 1 1
17 20785 1 1 47 ARG NH2 N -2.128 7.139 -11.345 1.00 . A A . 43 ARG NH2 1 1
17 20786 1 1 47 ARG O O -2.524 2.532 -4.867 1.00 . A A . 43 ARG O 1 1
17 20787 1 1 48 ILE C C -4.455 5.634 -4.508 1.00 . A A . 44 ILE C 1 1
17 20788 1 1 48 ILE CA C -3.263 5.030 -3.758 1.00 . A A . 44 ILE CA 1 1
17 20789 1 1 48 ILE CB C -2.833 6.018 -2.641 1.00 . A A . 44 ILE CB 1 1
17 20790 1 1 48 ILE CD1 C -1.323 6.258 -0.603 1.00 . A A . 44 ILE CD1 1 1
17 20791 1 1 48 ILE CG1 C -1.808 5.356 -1.716 1.00 . A A . 44 ILE CG1 1 1
17 20792 1 1 48 ILE CG2 C -4.019 6.550 -1.839 1.00 . A A . 44 ILE CG2 1 1
17 20793 1 1 48 ILE H H -1.495 5.473 -4.836 1.00 . A A . 44 ILE H 1 1
17 20794 1 1 48 ILE HA H -3.568 4.105 -3.297 1.00 . A A . 44 ILE HA 1 1
17 20795 1 1 48 ILE HB H -2.368 6.867 -3.118 1.00 . A A . 44 ILE HB 1 1
17 20796 1 1 48 ILE HD11 H -0.256 6.141 -0.483 1.00 . A A . 44 ILE HD11 1 1
17 20797 1 1 48 ILE HD12 H -1.820 5.993 0.319 1.00 . A A . 44 ILE HD12 1 1
17 20798 1 1 48 ILE HD13 H -1.546 7.286 -0.849 1.00 . A A . 44 ILE HD13 1 1
17 20799 1 1 48 ILE HG12 H -2.255 4.482 -1.262 1.00 . A A . 44 ILE HG12 1 1
17 20800 1 1 48 ILE HG13 H -0.952 5.054 -2.299 1.00 . A A . 44 ILE HG13 1 1
17 20801 1 1 48 ILE HG21 H -4.942 6.291 -2.335 1.00 . A A . 44 ILE HG21 1 1
17 20802 1 1 48 ILE HG22 H -3.945 7.624 -1.760 1.00 . A A . 44 ILE HG22 1 1
17 20803 1 1 48 ILE HG23 H -4.009 6.116 -0.849 1.00 . A A . 44 ILE HG23 1 1
17 20804 1 1 48 ILE N N -2.110 4.745 -4.626 1.00 . A A . 44 ILE N 1 1
17 20805 1 1 48 ILE O O -4.366 6.738 -5.037 1.00 . A A . 44 ILE O 1 1
17 20806 1 1 49 GLU C C -7.960 5.357 -4.197 1.00 . A A . 45 GLU C 1 1
17 20807 1 1 49 GLU CA C -6.796 5.424 -5.159 1.00 . A A . 45 GLU CA 1 1
17 20808 1 1 49 GLU CB C -7.149 4.660 -6.448 1.00 . A A . 45 GLU CB 1 1
17 20809 1 1 49 GLU CD C -8.887 4.109 -8.199 1.00 . A A . 45 GLU CD 1 1
17 20810 1 1 49 GLU CG C -8.576 4.882 -6.933 1.00 . A A . 45 GLU CG 1 1
17 20811 1 1 49 GLU H H -5.623 4.056 -4.051 1.00 . A A . 45 GLU H 1 1
17 20812 1 1 49 GLU HA H -6.614 6.462 -5.409 1.00 . A A . 45 GLU HA 1 1
17 20813 1 1 49 GLU HB2 H -6.488 4.987 -7.233 1.00 . A A . 45 GLU HB2 1 1
17 20814 1 1 49 GLU HB3 H -7.008 3.605 -6.285 1.00 . A A . 45 GLU HB3 1 1
17 20815 1 1 49 GLU HG2 H -9.260 4.564 -6.160 1.00 . A A . 45 GLU HG2 1 1
17 20816 1 1 49 GLU HG3 H -8.718 5.933 -7.127 1.00 . A A . 45 GLU HG3 1 1
17 20817 1 1 49 GLU N N -5.589 4.923 -4.514 1.00 . A A . 45 GLU N 1 1
17 20818 1 1 49 GLU O O -8.140 4.349 -3.473 1.00 . A A . 45 GLU O 1 1
17 20819 1 1 49 GLU OE1 O -8.209 4.346 -9.221 1.00 . A A . 45 GLU OE1 1 1
17 20820 1 1 49 GLU OE2 O -9.808 3.266 -8.170 1.00 . A A . 45 GLU OE2 1 1
17 20821 1 1 50 MET C C -11.176 6.369 -4.208 1.00 . A A . 46 MET C 1 1
17 20822 1 1 50 MET CA C -9.914 6.620 -3.389 1.00 . A A . 46 MET CA 1 1
17 20823 1 1 50 MET CB C -9.944 8.044 -2.818 1.00 . A A . 46 MET CB 1 1
17 20824 1 1 50 MET CE C -6.930 9.605 -3.221 1.00 . A A . 46 MET CE 1 1
17 20825 1 1 50 MET CG C -8.895 8.323 -1.745 1.00 . A A . 46 MET CG 1 1
17 20826 1 1 50 MET H H -8.488 7.173 -4.834 1.00 . A A . 46 MET H 1 1
17 20827 1 1 50 MET HA H -9.872 5.910 -2.584 1.00 . A A . 46 MET HA 1 1
17 20828 1 1 50 MET HB2 H -9.791 8.742 -3.624 1.00 . A A . 46 MET HB2 1 1
17 20829 1 1 50 MET HB3 H -10.919 8.220 -2.386 1.00 . A A . 46 MET HB3 1 1
17 20830 1 1 50 MET HE1 H -6.636 9.355 -4.224 1.00 . A A . 46 MET HE1 1 1
17 20831 1 1 50 MET HE2 H -6.149 10.185 -2.751 1.00 . A A . 46 MET HE2 1 1
17 20832 1 1 50 MET HE3 H -7.842 10.181 -3.241 1.00 . A A . 46 MET HE3 1 1
17 20833 1 1 50 MET HG2 H -9.005 9.346 -1.424 1.00 . A A . 46 MET HG2 1 1
17 20834 1 1 50 MET HG3 H -9.076 7.668 -0.911 1.00 . A A . 46 MET HG3 1 1
17 20835 1 1 50 MET N N -8.733 6.447 -4.219 1.00 . A A . 46 MET N 1 1
17 20836 1 1 50 MET O O -11.319 6.885 -5.320 1.00 . A A . 46 MET O 1 1
17 20837 1 1 50 MET SD S -7.192 8.102 -2.297 1.00 . A A . 46 MET SD 1 1
17 20838 1 1 51 ASP C C -14.012 6.478 -4.917 1.00 . A A . 47 ASP C 1 1
17 20839 1 1 51 ASP CA C -13.348 5.243 -4.316 1.00 . A A . 47 ASP CA 1 1
17 20840 1 1 51 ASP CB C -14.305 4.564 -3.334 1.00 . A A . 47 ASP CB 1 1
17 20841 1 1 51 ASP CG C -13.733 3.280 -2.765 1.00 . A A . 47 ASP CG 1 1
17 20842 1 1 51 ASP H H -11.911 5.200 -2.760 1.00 . A A . 47 ASP H 1 1
17 20843 1 1 51 ASP HA H -13.122 4.556 -5.113 1.00 . A A . 47 ASP HA 1 1
17 20844 1 1 51 ASP HB2 H -14.511 5.239 -2.518 1.00 . A A . 47 ASP HB2 1 1
17 20845 1 1 51 ASP HB3 H -15.228 4.330 -3.845 1.00 . A A . 47 ASP HB3 1 1
17 20846 1 1 51 ASP N N -12.090 5.576 -3.648 1.00 . A A . 47 ASP N 1 1
17 20847 1 1 51 ASP O O -14.755 6.382 -5.895 1.00 . A A . 47 ASP O 1 1
17 20848 1 1 51 ASP OD1 O -13.439 2.359 -3.555 1.00 . A A . 47 ASP OD1 1 1
17 20849 1 1 51 ASP OD2 O -13.579 3.197 -1.528 1.00 . A A . 47 ASP OD2 1 1
17 20850 1 1 52 ASP C C -13.830 9.207 -6.230 1.00 . A A . 48 ASP C 1 1
17 20851 1 1 52 ASP CA C -14.304 8.891 -4.810 1.00 . A A . 48 ASP CA 1 1
17 20852 1 1 52 ASP CB C -13.924 10.036 -3.869 1.00 . A A . 48 ASP CB 1 1
17 20853 1 1 52 ASP CG C -14.431 9.816 -2.457 1.00 . A A . 48 ASP CG 1 1
17 20854 1 1 52 ASP H H -13.138 7.644 -3.558 1.00 . A A . 48 ASP H 1 1
17 20855 1 1 52 ASP HA H -15.378 8.785 -4.816 1.00 . A A . 48 ASP HA 1 1
17 20856 1 1 52 ASP HB2 H -12.847 10.123 -3.834 1.00 . A A . 48 ASP HB2 1 1
17 20857 1 1 52 ASP HB3 H -14.344 10.956 -4.245 1.00 . A A . 48 ASP HB3 1 1
17 20858 1 1 52 ASP N N -13.737 7.635 -4.330 1.00 . A A . 48 ASP N 1 1
17 20859 1 1 52 ASP O O -14.361 10.106 -6.882 1.00 . A A . 48 ASP O 1 1
17 20860 1 1 52 ASP OD1 O -14.047 8.801 -1.839 1.00 . A A . 48 ASP OD1 1 1
17 20861 1 1 52 ASP OD2 O -15.214 10.659 -1.969 1.00 . A A . 48 ASP OD2 1 1
17 20862 1 1 53 GLY C C -11.011 9.476 -8.021 1.00 . A A . 49 GLY C 1 1
17 20863 1 1 53 GLY CA C -12.304 8.690 -8.035 1.00 . A A . 49 GLY CA 1 1
17 20864 1 1 53 GLY H H -12.438 7.769 -6.141 1.00 . A A . 49 GLY H 1 1
17 20865 1 1 53 GLY HA2 H -12.124 7.734 -8.503 1.00 . A A . 49 GLY HA2 1 1
17 20866 1 1 53 GLY HA3 H -13.037 9.232 -8.616 1.00 . A A . 49 GLY HA3 1 1
17 20867 1 1 53 GLY N N -12.830 8.467 -6.704 1.00 . A A . 49 GLY N 1 1
17 20868 1 1 53 GLY O O -10.649 10.113 -9.012 1.00 . A A . 49 GLY O 1 1
17 20869 1 1 54 ARG C C -7.873 9.154 -6.830 1.00 . A A . 50 ARG C 1 1
17 20870 1 1 54 ARG CA C -9.040 10.131 -6.749 1.00 . A A . 50 ARG CA 1 1
17 20871 1 1 54 ARG CB C -9.003 10.891 -5.423 1.00 . A A . 50 ARG CB 1 1
17 20872 1 1 54 ARG CD C -10.041 12.638 -3.944 1.00 . A A . 50 ARG CD 1 1
17 20873 1 1 54 ARG CG C -10.078 11.959 -5.305 1.00 . A A . 50 ARG CG 1 1
17 20874 1 1 54 ARG CZ C -8.468 13.936 -2.564 1.00 . A A . 50 ARG CZ 1 1
17 20875 1 1 54 ARG H H -10.650 8.889 -6.143 1.00 . A A . 50 ARG H 1 1
17 20876 1 1 54 ARG HA H -8.959 10.837 -7.563 1.00 . A A . 50 ARG HA 1 1
17 20877 1 1 54 ARG HB2 H -9.135 10.189 -4.617 1.00 . A A . 50 ARG HB2 1 1
17 20878 1 1 54 ARG HB3 H -8.039 11.367 -5.320 1.00 . A A . 50 ARG HB3 1 1
17 20879 1 1 54 ARG HD2 H -10.821 13.383 -3.908 1.00 . A A . 50 ARG HD2 1 1
17 20880 1 1 54 ARG HD3 H -10.220 11.894 -3.182 1.00 . A A . 50 ARG HD3 1 1
17 20881 1 1 54 ARG HE H -8.074 13.227 -4.387 1.00 . A A . 50 ARG HE 1 1
17 20882 1 1 54 ARG HG2 H -9.919 12.703 -6.071 1.00 . A A . 50 ARG HG2 1 1
17 20883 1 1 54 ARG HG3 H -11.045 11.499 -5.443 1.00 . A A . 50 ARG HG3 1 1
17 20884 1 1 54 ARG HH11 H -10.269 13.613 -1.702 1.00 . A A . 50 ARG HH11 1 1
17 20885 1 1 54 ARG HH12 H -9.144 14.524 -0.752 1.00 . A A . 50 ARG HH12 1 1
17 20886 1 1 54 ARG HH21 H -6.593 14.425 -3.138 1.00 . A A . 50 ARG HH21 1 1
17 20887 1 1 54 ARG HH22 H -7.058 14.986 -1.566 1.00 . A A . 50 ARG HH22 1 1
17 20888 1 1 54 ARG N N -10.310 9.425 -6.895 1.00 . A A . 50 ARG N 1 1
17 20889 1 1 54 ARG NE N -8.756 13.283 -3.687 1.00 . A A . 50 ARG NE 1 1
17 20890 1 1 54 ARG NH1 N -9.368 14.032 -1.593 1.00 . A A . 50 ARG NH1 1 1
17 20891 1 1 54 ARG NH2 N -7.275 14.494 -2.410 1.00 . A A . 50 ARG NH2 1 1
17 20892 1 1 54 ARG O O -8.046 7.955 -6.616 1.00 . A A . 50 ARG O 1 1
17 20893 1 1 55 GLU C C -4.230 9.544 -6.865 1.00 . A A . 51 GLU C 1 1
17 20894 1 1 55 GLU CA C -5.510 8.806 -7.251 1.00 . A A . 51 GLU CA 1 1
17 20895 1 1 55 GLU CB C -5.384 8.262 -8.675 1.00 . A A . 51 GLU CB 1 1
17 20896 1 1 55 GLU CD C -6.422 6.891 -10.525 1.00 . A A . 51 GLU CD 1 1
17 20897 1 1 55 GLU CG C -6.573 7.422 -9.112 1.00 . A A . 51 GLU CG 1 1
17 20898 1 1 55 GLU H H -6.598 10.623 -7.310 1.00 . A A . 51 GLU H 1 1
17 20899 1 1 55 GLU HA H -5.648 7.975 -6.574 1.00 . A A . 51 GLU HA 1 1
17 20900 1 1 55 GLU HB2 H -5.287 9.092 -9.358 1.00 . A A . 51 GLU HB2 1 1
17 20901 1 1 55 GLU HB3 H -4.495 7.651 -8.739 1.00 . A A . 51 GLU HB3 1 1
17 20902 1 1 55 GLU HG2 H -6.673 6.584 -8.438 1.00 . A A . 51 GLU HG2 1 1
17 20903 1 1 55 GLU HG3 H -7.464 8.029 -9.065 1.00 . A A . 51 GLU HG3 1 1
17 20904 1 1 55 GLU N N -6.685 9.662 -7.144 1.00 . A A . 51 GLU N 1 1
17 20905 1 1 55 GLU O O -4.071 10.733 -7.143 1.00 . A A . 51 GLU O 1 1
17 20906 1 1 55 GLU OE1 O -6.302 7.711 -11.459 1.00 . A A . 51 GLU OE1 1 1
17 20907 1 1 55 GLU OE2 O -6.424 5.652 -10.697 1.00 . A A . 51 GLU OE2 1 1
17 20908 1 1 56 ILE C C -1.021 8.240 -5.583 1.00 . A A . 52 ILE C 1 1
17 20909 1 1 56 ILE CA C -2.035 9.365 -5.799 1.00 . A A . 52 ILE CA 1 1
17 20910 1 1 56 ILE CB C -2.183 10.179 -4.499 1.00 . A A . 52 ILE CB 1 1
17 20911 1 1 56 ILE CD1 C -0.919 11.635 -2.831 1.00 . A A . 52 ILE CD1 1 1
17 20912 1 1 56 ILE CG1 C -0.844 10.807 -4.104 1.00 . A A . 52 ILE CG1 1 1
17 20913 1 1 56 ILE CG2 C -2.715 9.300 -3.378 1.00 . A A . 52 ILE CG2 1 1
17 20914 1 1 56 ILE H H -3.512 7.874 -6.048 1.00 . A A . 52 ILE H 1 1
17 20915 1 1 56 ILE HA H -1.672 10.022 -6.577 1.00 . A A . 52 ILE HA 1 1
17 20916 1 1 56 ILE HB H -2.902 10.962 -4.677 1.00 . A A . 52 ILE HB 1 1
17 20917 1 1 56 ILE HD11 H 0.055 12.052 -2.608 1.00 . A A . 52 ILE HD11 1 1
17 20918 1 1 56 ILE HD12 H -1.237 11.008 -2.009 1.00 . A A . 52 ILE HD12 1 1
17 20919 1 1 56 ILE HD13 H -1.631 12.438 -2.962 1.00 . A A . 52 ILE HD13 1 1
17 20920 1 1 56 ILE HG12 H -0.118 10.020 -3.952 1.00 . A A . 52 ILE HG12 1 1
17 20921 1 1 56 ILE HG13 H -0.508 11.452 -4.905 1.00 . A A . 52 ILE HG13 1 1
17 20922 1 1 56 ILE HG21 H -1.887 8.887 -2.820 1.00 . A A . 52 ILE HG21 1 1
17 20923 1 1 56 ILE HG22 H -3.302 8.496 -3.797 1.00 . A A . 52 ILE HG22 1 1
17 20924 1 1 56 ILE HG23 H -3.333 9.891 -2.718 1.00 . A A . 52 ILE HG23 1 1
17 20925 1 1 56 ILE N N -3.317 8.815 -6.231 1.00 . A A . 52 ILE N 1 1
17 20926 1 1 56 ILE O O -1.363 7.194 -5.044 1.00 . A A . 52 ILE O 1 1
17 20927 1 1 57 THR C C 2.053 7.592 -4.584 1.00 . A A . 53 THR C 1 1
17 20928 1 1 57 THR CA C 1.260 7.432 -5.880 1.00 . A A . 53 THR CA 1 1
17 20929 1 1 57 THR CB C 2.211 7.486 -7.077 1.00 . A A . 53 THR CB 1 1
17 20930 1 1 57 THR CG2 C 2.891 8.829 -7.240 1.00 . A A . 53 THR CG2 1 1
17 20931 1 1 57 THR H H 0.435 9.302 -6.455 1.00 . A A . 53 THR H 1 1
17 20932 1 1 57 THR HA H 0.775 6.468 -5.868 1.00 . A A . 53 THR HA 1 1
17 20933 1 1 57 THR HB H 1.649 7.288 -7.979 1.00 . A A . 53 THR HB 1 1
17 20934 1 1 57 THR HG1 H 3.027 5.767 -7.544 1.00 . A A . 53 THR HG1 1 1
17 20935 1 1 57 THR HG21 H 3.936 8.736 -6.982 1.00 . A A . 53 THR HG21 1 1
17 20936 1 1 57 THR HG22 H 2.420 9.552 -6.590 1.00 . A A . 53 THR HG22 1 1
17 20937 1 1 57 THR HG23 H 2.801 9.155 -8.267 1.00 . A A . 53 THR HG23 1 1
17 20938 1 1 57 THR N N 0.218 8.451 -6.019 1.00 . A A . 53 THR N 1 1
17 20939 1 1 57 THR O O 2.268 8.706 -4.105 1.00 . A A . 53 THR O 1 1
17 20940 1 1 57 THR OG1 O 3.223 6.504 -6.957 1.00 . A A . 53 THR OG1 1 1
17 20941 1 1 58 VAL C C 4.206 5.241 -2.725 1.00 . A A . 54 VAL C 1 1
17 20942 1 1 58 VAL CA C 3.278 6.463 -2.791 1.00 . A A . 54 VAL CA 1 1
17 20943 1 1 58 VAL CB C 2.364 6.472 -1.547 1.00 . A A . 54 VAL CB 1 1
17 20944 1 1 58 VAL CG1 C 3.192 6.536 -0.270 1.00 . A A . 54 VAL CG1 1 1
17 20945 1 1 58 VAL CG2 C 1.387 7.638 -1.612 1.00 . A A . 54 VAL CG2 1 1
17 20946 1 1 58 VAL H H 2.298 5.608 -4.462 1.00 . A A . 54 VAL H 1 1
17 20947 1 1 58 VAL HA H 3.874 7.362 -2.777 1.00 . A A . 54 VAL HA 1 1
17 20948 1 1 58 VAL HB H 1.795 5.552 -1.537 1.00 . A A . 54 VAL HB 1 1
17 20949 1 1 58 VAL HG11 H 2.559 6.820 0.557 1.00 . A A . 54 VAL HG11 1 1
17 20950 1 1 58 VAL HG12 H 3.979 7.268 -0.386 1.00 . A A . 54 VAL HG12 1 1
17 20951 1 1 58 VAL HG13 H 3.630 5.568 -0.073 1.00 . A A . 54 VAL HG13 1 1
17 20952 1 1 58 VAL HG21 H 0.622 7.428 -2.343 1.00 . A A . 54 VAL HG21 1 1
17 20953 1 1 58 VAL HG22 H 1.918 8.536 -1.895 1.00 . A A . 54 VAL HG22 1 1
17 20954 1 1 58 VAL HG23 H 0.931 7.781 -0.643 1.00 . A A . 54 VAL HG23 1 1
17 20955 1 1 58 VAL N N 2.497 6.462 -4.026 1.00 . A A . 54 VAL N 1 1
17 20956 1 1 58 VAL O O 3.744 4.101 -2.787 1.00 . A A . 54 VAL O 1 1
17 20957 1 1 59 PRO C C 6.359 3.488 -1.296 1.00 . A A . 55 PRO C 1 1
17 20958 1 1 59 PRO CA C 6.521 4.368 -2.539 1.00 . A A . 55 PRO CA 1 1
17 20959 1 1 59 PRO CB C 7.868 5.102 -2.483 1.00 . A A . 55 PRO CB 1 1
17 20960 1 1 59 PRO CD C 6.179 6.780 -2.541 1.00 . A A . 55 PRO CD 1 1
17 20961 1 1 59 PRO CG C 7.585 6.481 -2.968 1.00 . A A . 55 PRO CG 1 1
17 20962 1 1 59 PRO HA H 6.485 3.748 -3.422 1.00 . A A . 55 PRO HA 1 1
17 20963 1 1 59 PRO HB2 H 8.232 5.111 -1.464 1.00 . A A . 55 PRO HB2 1 1
17 20964 1 1 59 PRO HB3 H 8.581 4.599 -3.119 1.00 . A A . 55 PRO HB3 1 1
17 20965 1 1 59 PRO HD2 H 6.163 7.172 -1.535 1.00 . A A . 55 PRO HD2 1 1
17 20966 1 1 59 PRO HD3 H 5.715 7.472 -3.228 1.00 . A A . 55 PRO HD3 1 1
17 20967 1 1 59 PRO HG2 H 8.273 7.180 -2.515 1.00 . A A . 55 PRO HG2 1 1
17 20968 1 1 59 PRO HG3 H 7.666 6.516 -4.046 1.00 . A A . 55 PRO HG3 1 1
17 20969 1 1 59 PRO N N 5.533 5.460 -2.605 1.00 . A A . 55 PRO N 1 1
17 20970 1 1 59 PRO O O 6.459 3.970 -0.169 1.00 . A A . 55 PRO O 1 1
17 20971 1 1 60 LYS C C 7.211 0.429 -0.150 1.00 . A A . 56 LYS C 1 1
17 20972 1 1 60 LYS CA C 5.949 1.254 -0.401 1.00 . A A . 56 LYS CA 1 1
17 20973 1 1 60 LYS CB C 4.779 0.304 -0.654 1.00 . A A . 56 LYS CB 1 1
17 20974 1 1 60 LYS CD C 3.880 -1.621 -2.005 1.00 . A A . 56 LYS CD 1 1
17 20975 1 1 60 LYS CE C 4.092 -2.676 -0.928 1.00 . A A . 56 LYS CE 1 1
17 20976 1 1 60 LYS CG C 4.926 -0.518 -1.925 1.00 . A A . 56 LYS CG 1 1
17 20977 1 1 60 LYS H H 6.050 1.865 -2.430 1.00 . A A . 56 LYS H 1 1
17 20978 1 1 60 LYS HA H 5.736 1.831 0.486 1.00 . A A . 56 LYS HA 1 1
17 20979 1 1 60 LYS HB2 H 4.698 -0.376 0.180 1.00 . A A . 56 LYS HB2 1 1
17 20980 1 1 60 LYS HB3 H 3.873 0.883 -0.722 1.00 . A A . 56 LYS HB3 1 1
17 20981 1 1 60 LYS HD2 H 2.901 -1.186 -1.879 1.00 . A A . 56 LYS HD2 1 1
17 20982 1 1 60 LYS HD3 H 3.943 -2.094 -2.975 1.00 . A A . 56 LYS HD3 1 1
17 20983 1 1 60 LYS HE2 H 5.069 -3.116 -1.060 1.00 . A A . 56 LYS HE2 1 1
17 20984 1 1 60 LYS HE3 H 4.041 -2.200 0.039 1.00 . A A . 56 LYS HE3 1 1
17 20985 1 1 60 LYS HG2 H 4.812 0.134 -2.777 1.00 . A A . 56 LYS HG2 1 1
17 20986 1 1 60 LYS HG3 H 5.909 -0.965 -1.941 1.00 . A A . 56 LYS HG3 1 1
17 20987 1 1 60 LYS HZ1 H 2.187 -3.382 -1.416 1.00 . A A . 56 LYS HZ1 1 1
17 20988 1 1 60 LYS HZ2 H 2.854 -4.105 -0.039 1.00 . A A . 56 LYS HZ2 1 1
17 20989 1 1 60 LYS HZ3 H 3.411 -4.541 -1.576 1.00 . A A . 56 LYS HZ3 1 1
17 20990 1 1 60 LYS N N 6.114 2.194 -1.510 1.00 . A A . 56 LYS N 1 1
17 20991 1 1 60 LYS NZ N 3.064 -3.750 -0.994 1.00 . A A . 56 LYS NZ 1 1
17 20992 1 1 60 LYS O O 7.240 -0.385 0.770 1.00 . A A . 56 LYS O 1 1
17 20993 1 1 61 GLY C C 9.970 -0.130 0.637 1.00 . A A . 57 GLY C 1 1
17 20994 1 1 61 GLY CA C 9.473 -0.141 -0.795 1.00 . A A . 57 GLY CA 1 1
17 20995 1 1 61 GLY H H 8.172 1.275 -1.696 1.00 . A A . 57 GLY H 1 1
17 20996 1 1 61 GLY HA2 H 9.295 -1.162 -1.089 1.00 . A A . 57 GLY HA2 1 1
17 20997 1 1 61 GLY HA3 H 10.239 0.277 -1.430 1.00 . A A . 57 GLY HA3 1 1
17 20998 1 1 61 GLY N N 8.244 0.623 -0.968 1.00 . A A . 57 GLY N 1 1
17 20999 1 1 61 GLY O O 10.672 -1.046 1.066 1.00 . A A . 57 GLY O 1 1
17 21000 1 1 62 ILE C C 8.838 1.718 3.529 1.00 . A A . 58 ILE C 1 1
17 21001 1 1 62 ILE CA C 9.964 1.028 2.768 1.00 . A A . 58 ILE CA 1 1
17 21002 1 1 62 ILE CB C 11.271 1.838 2.943 1.00 . A A . 58 ILE CB 1 1
17 21003 1 1 62 ILE CD1 C 12.277 1.581 0.612 1.00 . A A . 58 ILE CD1 1 1
17 21004 1 1 62 ILE CG1 C 12.399 1.252 2.084 1.00 . A A . 58 ILE CG1 1 1
17 21005 1 1 62 ILE CG2 C 11.681 1.882 4.410 1.00 . A A . 58 ILE CG2 1 1
17 21006 1 1 62 ILE H H 9.014 1.579 0.984 1.00 . A A . 58 ILE H 1 1
17 21007 1 1 62 ILE HA H 10.109 0.042 3.167 1.00 . A A . 58 ILE HA 1 1
17 21008 1 1 62 ILE HB H 11.079 2.850 2.624 1.00 . A A . 58 ILE HB 1 1
17 21009 1 1 62 ILE HD11 H 12.248 0.666 0.040 1.00 . A A . 58 ILE HD11 1 1
17 21010 1 1 62 ILE HD12 H 13.127 2.172 0.303 1.00 . A A . 58 ILE HD12 1 1
17 21011 1 1 62 ILE HD13 H 11.369 2.140 0.443 1.00 . A A . 58 ILE HD13 1 1
17 21012 1 1 62 ILE HG12 H 13.346 1.640 2.429 1.00 . A A . 58 ILE HG12 1 1
17 21013 1 1 62 ILE HG13 H 12.398 0.177 2.185 1.00 . A A . 58 ILE HG13 1 1
17 21014 1 1 62 ILE HG21 H 10.806 2.019 5.024 1.00 . A A . 58 ILE HG21 1 1
17 21015 1 1 62 ILE HG22 H 12.364 2.704 4.569 1.00 . A A . 58 ILE HG22 1 1
17 21016 1 1 62 ILE HG23 H 12.166 0.954 4.678 1.00 . A A . 58 ILE HG23 1 1
17 21017 1 1 62 ILE N N 9.585 0.897 1.378 1.00 . A A . 58 ILE N 1 1
17 21018 1 1 62 ILE O O 9.027 2.789 4.105 1.00 . A A . 58 ILE O 1 1
17 21019 1 1 63 ALA C C 5.495 0.689 4.699 1.00 . A A . 59 ALA C 1 1
17 21020 1 1 63 ALA CA C 6.499 1.713 4.171 1.00 . A A . 59 ALA CA 1 1
17 21021 1 1 63 ALA CB C 5.798 2.681 3.227 1.00 . A A . 59 ALA CB 1 1
17 21022 1 1 63 ALA H H 7.546 0.274 3.007 1.00 . A A . 59 ALA H 1 1
17 21023 1 1 63 ALA HA H 6.878 2.280 4.998 1.00 . A A . 59 ALA HA 1 1
17 21024 1 1 63 ALA HB1 H 5.354 3.483 3.799 1.00 . A A . 59 ALA HB1 1 1
17 21025 1 1 63 ALA HB2 H 5.024 2.157 2.681 1.00 . A A . 59 ALA HB2 1 1
17 21026 1 1 63 ALA HB3 H 6.515 3.090 2.531 1.00 . A A . 59 ALA HB3 1 1
17 21027 1 1 63 ALA N N 7.650 1.113 3.501 1.00 . A A . 59 ALA N 1 1
17 21028 1 1 63 ALA O O 4.827 -0.001 3.932 1.00 . A A . 59 ALA O 1 1
17 21029 1 1 64 VAL C C 3.010 0.362 6.645 1.00 . A A . 60 VAL C 1 1
17 21030 1 1 64 VAL CA C 4.396 -0.272 6.646 1.00 . A A . 60 VAL CA 1 1
17 21031 1 1 64 VAL CB C 4.789 -0.619 8.097 1.00 . A A . 60 VAL CB 1 1
17 21032 1 1 64 VAL CG1 C 4.872 0.640 8.947 1.00 . A A . 60 VAL CG1 1 1
17 21033 1 1 64 VAL CG2 C 3.799 -1.612 8.695 1.00 . A A . 60 VAL CG2 1 1
17 21034 1 1 64 VAL H H 5.887 1.231 6.586 1.00 . A A . 60 VAL H 1 1
17 21035 1 1 64 VAL HA H 4.367 -1.184 6.070 1.00 . A A . 60 VAL HA 1 1
17 21036 1 1 64 VAL HB H 5.765 -1.081 8.083 1.00 . A A . 60 VAL HB 1 1
17 21037 1 1 64 VAL HG11 H 4.930 1.506 8.304 1.00 . A A . 60 VAL HG11 1 1
17 21038 1 1 64 VAL HG12 H 5.751 0.595 9.573 1.00 . A A . 60 VAL HG12 1 1
17 21039 1 1 64 VAL HG13 H 3.990 0.712 9.568 1.00 . A A . 60 VAL HG13 1 1
17 21040 1 1 64 VAL HG21 H 3.984 -1.710 9.753 1.00 . A A . 60 VAL HG21 1 1
17 21041 1 1 64 VAL HG22 H 3.920 -2.572 8.217 1.00 . A A . 60 VAL HG22 1 1
17 21042 1 1 64 VAL HG23 H 2.791 -1.254 8.538 1.00 . A A . 60 VAL HG23 1 1
17 21043 1 1 64 VAL N N 5.356 0.632 6.021 1.00 . A A . 60 VAL N 1 1
17 21044 1 1 64 VAL O O 2.855 1.522 7.026 1.00 . A A . 60 VAL O 1 1
17 21045 1 1 65 PHE C C -0.390 -0.973 6.284 1.00 . A A . 61 PHE C 1 1
17 21046 1 1 65 PHE CA C 0.649 0.132 6.170 1.00 . A A . 61 PHE CA 1 1
17 21047 1 1 65 PHE CB C 0.434 0.955 4.895 1.00 . A A . 61 PHE CB 1 1
17 21048 1 1 65 PHE CD1 C 0.537 -0.928 3.230 1.00 . A A . 61 PHE CD1 1 1
17 21049 1 1 65 PHE CD2 C 1.922 0.980 2.880 1.00 . A A . 61 PHE CD2 1 1
17 21050 1 1 65 PHE CE1 C 1.036 -1.503 2.075 1.00 . A A . 61 PHE CE1 1 1
17 21051 1 1 65 PHE CE2 C 2.423 0.411 1.725 1.00 . A A . 61 PHE CE2 1 1
17 21052 1 1 65 PHE CG C 0.976 0.318 3.646 1.00 . A A . 61 PHE CG 1 1
17 21053 1 1 65 PHE CZ C 1.979 -0.831 1.322 1.00 . A A . 61 PHE CZ 1 1
17 21054 1 1 65 PHE H H 2.178 -1.312 5.916 1.00 . A A . 61 PHE H 1 1
17 21055 1 1 65 PHE HA H 0.533 0.790 7.020 1.00 . A A . 61 PHE HA 1 1
17 21056 1 1 65 PHE HB2 H -0.625 1.109 4.752 1.00 . A A . 61 PHE HB2 1 1
17 21057 1 1 65 PHE HB3 H 0.916 1.912 5.013 1.00 . A A . 61 PHE HB3 1 1
17 21058 1 1 65 PHE HD1 H -0.201 -1.454 3.817 1.00 . A A . 61 PHE HD1 1 1
17 21059 1 1 65 PHE HD2 H 2.272 1.951 3.195 1.00 . A A . 61 PHE HD2 1 1
17 21060 1 1 65 PHE HE1 H 0.688 -2.475 1.760 1.00 . A A . 61 PHE HE1 1 1
17 21061 1 1 65 PHE HE2 H 3.160 0.939 1.138 1.00 . A A . 61 PHE HE2 1 1
17 21062 1 1 65 PHE HZ H 2.367 -1.278 0.420 1.00 . A A . 61 PHE HZ 1 1
17 21063 1 1 65 PHE N N 2.006 -0.390 6.213 1.00 . A A . 61 PHE N 1 1
17 21064 1 1 65 PHE O O -0.149 -2.118 5.900 1.00 . A A . 61 PHE O 1 1
17 21065 1 1 66 HIS C C -3.834 -1.169 6.149 1.00 . A A . 62 HIS C 1 1
17 21066 1 1 66 HIS CA C -2.640 -1.557 7.016 1.00 . A A . 62 HIS CA 1 1
17 21067 1 1 66 HIS CB C -3.055 -1.575 8.490 1.00 . A A . 62 HIS CB 1 1
17 21068 1 1 66 HIS CD2 C -1.402 -0.960 10.389 1.00 . A A . 62 HIS CD2 1 1
17 21069 1 1 66 HIS CE1 C -0.219 -2.804 10.398 1.00 . A A . 62 HIS CE1 1 1
17 21070 1 1 66 HIS CG C -1.914 -1.776 9.436 1.00 . A A . 62 HIS CG 1 1
17 21071 1 1 66 HIS H H -1.666 0.314 7.120 1.00 . A A . 62 HIS H 1 1
17 21072 1 1 66 HIS HA H -2.295 -2.539 6.730 1.00 . A A . 62 HIS HA 1 1
17 21073 1 1 66 HIS HB2 H -3.524 -0.635 8.733 1.00 . A A . 62 HIS HB2 1 1
17 21074 1 1 66 HIS HB3 H -3.762 -2.376 8.646 1.00 . A A . 62 HIS HB3 1 1
17 21075 1 1 66 HIS HD1 H -1.274 -3.708 8.898 1.00 . A A . 62 HIS HD1 1 1
17 21076 1 1 66 HIS HD2 H -1.758 0.028 10.645 1.00 . A A . 62 HIS HD2 1 1
17 21077 1 1 66 HIS HE1 H 0.525 -3.546 10.645 1.00 . A A . 62 HIS HE1 1 1
17 21078 1 1 66 HIS HE2 H 0.149 -1.318 11.757 1.00 . A A . 62 HIS HE2 1 1
17 21079 1 1 66 HIS N N -1.547 -0.615 6.828 1.00 . A A . 62 HIS N 1 1
17 21080 1 1 66 HIS ND1 N -1.150 -2.923 9.467 1.00 . A A . 62 HIS ND1 1 1
17 21081 1 1 66 HIS NE2 N -0.351 -1.623 10.972 1.00 . A A . 62 HIS NE2 1 1
17 21082 1 1 66 HIS O O -4.169 0.010 6.039 1.00 . A A . 62 HIS O 1 1
17 21083 1 1 67 PHE C C -6.932 -2.116 5.468 1.00 . A A . 63 PHE C 1 1
17 21084 1 1 67 PHE CA C -5.638 -1.893 4.696 1.00 . A A . 63 PHE CA 1 1
17 21085 1 1 67 PHE CB C -5.627 -2.777 3.445 1.00 . A A . 63 PHE CB 1 1
17 21086 1 1 67 PHE CD1 C -3.156 -2.749 3.008 1.00 . A A . 63 PHE CD1 1 1
17 21087 1 1 67 PHE CD2 C -4.627 -2.125 1.239 1.00 . A A . 63 PHE CD2 1 1
17 21088 1 1 67 PHE CE1 C -2.070 -2.538 2.183 1.00 . A A . 63 PHE CE1 1 1
17 21089 1 1 67 PHE CE2 C -3.545 -1.911 0.408 1.00 . A A . 63 PHE CE2 1 1
17 21090 1 1 67 PHE CG C -4.445 -2.546 2.547 1.00 . A A . 63 PHE CG 1 1
17 21091 1 1 67 PHE CZ C -2.264 -2.120 0.881 1.00 . A A . 63 PHE CZ 1 1
17 21092 1 1 67 PHE H H -4.175 -3.083 5.666 1.00 . A A . 63 PHE H 1 1
17 21093 1 1 67 PHE HA H -5.590 -0.859 4.393 1.00 . A A . 63 PHE HA 1 1
17 21094 1 1 67 PHE HB2 H -5.615 -3.811 3.743 1.00 . A A . 63 PHE HB2 1 1
17 21095 1 1 67 PHE HB3 H -6.521 -2.582 2.871 1.00 . A A . 63 PHE HB3 1 1
17 21096 1 1 67 PHE HD1 H -3.001 -3.078 4.025 1.00 . A A . 63 PHE HD1 1 1
17 21097 1 1 67 PHE HD2 H -5.628 -1.963 0.869 1.00 . A A . 63 PHE HD2 1 1
17 21098 1 1 67 PHE HE1 H -1.072 -2.700 2.554 1.00 . A A . 63 PHE HE1 1 1
17 21099 1 1 67 PHE HE2 H -3.699 -1.583 -0.608 1.00 . A A . 63 PHE HE2 1 1
17 21100 1 1 67 PHE HZ H -1.415 -1.953 0.234 1.00 . A A . 63 PHE HZ 1 1
17 21101 1 1 67 PHE N N -4.480 -2.158 5.540 1.00 . A A . 63 PHE N 1 1
17 21102 1 1 67 PHE O O -7.206 -3.220 5.936 1.00 . A A . 63 PHE O 1 1
17 21103 1 1 68 ARG C C -10.150 -1.289 5.338 1.00 . A A . 64 ARG C 1 1
17 21104 1 1 68 ARG CA C -8.988 -1.137 6.316 1.00 . A A . 64 ARG CA 1 1
17 21105 1 1 68 ARG CB C -9.195 0.115 7.169 1.00 . A A . 64 ARG CB 1 1
17 21106 1 1 68 ARG CD C -7.767 -0.708 9.071 1.00 . A A . 64 ARG CD 1 1
17 21107 1 1 68 ARG CG C -8.031 0.427 8.095 1.00 . A A . 64 ARG CG 1 1
17 21108 1 1 68 ARG CZ C -6.748 0.562 10.924 1.00 . A A . 64 ARG CZ 1 1
17 21109 1 1 68 ARG H H -7.449 -0.203 5.203 1.00 . A A . 64 ARG H 1 1
17 21110 1 1 68 ARG HA H -8.952 -2.005 6.959 1.00 . A A . 64 ARG HA 1 1
17 21111 1 1 68 ARG HB2 H -9.342 0.962 6.514 1.00 . A A . 64 ARG HB2 1 1
17 21112 1 1 68 ARG HB3 H -10.080 -0.018 7.775 1.00 . A A . 64 ARG HB3 1 1
17 21113 1 1 68 ARG HD2 H -8.666 -0.894 9.638 1.00 . A A . 64 ARG HD2 1 1
17 21114 1 1 68 ARG HD3 H -7.504 -1.593 8.510 1.00 . A A . 64 ARG HD3 1 1
17 21115 1 1 68 ARG HE H -5.850 -0.905 9.912 1.00 . A A . 64 ARG HE 1 1
17 21116 1 1 68 ARG HG2 H -7.145 0.588 7.499 1.00 . A A . 64 ARG HG2 1 1
17 21117 1 1 68 ARG HG3 H -8.258 1.325 8.652 1.00 . A A . 64 ARG HG3 1 1
17 21118 1 1 68 ARG HH11 H -8.662 1.076 10.516 1.00 . A A . 64 ARG HH11 1 1
17 21119 1 1 68 ARG HH12 H -7.907 1.974 11.788 1.00 . A A . 64 ARG HH12 1 1
17 21120 1 1 68 ARG HH21 H -4.861 0.275 11.588 1.00 . A A . 64 ARG HH21 1 1
17 21121 1 1 68 ARG HH22 H -5.752 1.520 12.398 1.00 . A A . 64 ARG HH22 1 1
17 21122 1 1 68 ARG N N -7.723 -1.058 5.599 1.00 . A A . 64 ARG N 1 1
17 21123 1 1 68 ARG NE N -6.681 -0.390 9.996 1.00 . A A . 64 ARG NE 1 1
17 21124 1 1 68 ARG NH1 N -7.865 1.261 11.089 1.00 . A A . 64 ARG NH1 1 1
17 21125 1 1 68 ARG NH2 N -5.702 0.805 11.700 1.00 . A A . 64 ARG NH2 1 1
17 21126 1 1 68 ARG O O -10.330 -0.462 4.443 1.00 . A A . 64 ARG O 1 1
17 21127 1 1 69 THR C C -13.375 -2.130 5.304 1.00 . A A . 65 THR C 1 1
17 21128 1 1 69 THR CA C -12.080 -2.593 4.640 1.00 . A A . 65 THR CA 1 1
17 21129 1 1 69 THR CB C -12.178 -4.079 4.297 1.00 . A A . 65 THR CB 1 1
17 21130 1 1 69 THR CG2 C -13.312 -4.399 3.346 1.00 . A A . 65 THR CG2 1 1
17 21131 1 1 69 THR H H -10.745 -2.971 6.243 1.00 . A A . 65 THR H 1 1
17 21132 1 1 69 THR HA H -11.928 -2.032 3.733 1.00 . A A . 65 THR HA 1 1
17 21133 1 1 69 THR HB H -12.343 -4.637 5.206 1.00 . A A . 65 THR HB 1 1
17 21134 1 1 69 THR HG1 H -10.296 -4.616 4.375 1.00 . A A . 65 THR HG1 1 1
17 21135 1 1 69 THR HG21 H -13.474 -3.559 2.687 1.00 . A A . 65 THR HG21 1 1
17 21136 1 1 69 THR HG22 H -14.211 -4.594 3.910 1.00 . A A . 65 THR HG22 1 1
17 21137 1 1 69 THR HG23 H -13.057 -5.270 2.762 1.00 . A A . 65 THR HG23 1 1
17 21138 1 1 69 THR N N -10.937 -2.345 5.512 1.00 . A A . 65 THR N 1 1
17 21139 1 1 69 THR O O -13.667 -2.513 6.440 1.00 . A A . 65 THR O 1 1
17 21140 1 1 69 THR OG1 O -10.977 -4.538 3.703 1.00 . A A . 65 THR OG1 1 1
17 21141 1 1 70 PRO C C -16.301 -1.883 5.751 1.00 . A A . 66 PRO C 1 1
17 21142 1 1 70 PRO CA C -15.443 -0.786 5.129 1.00 . A A . 66 PRO CA 1 1
17 21143 1 1 70 PRO CB C -16.128 -0.208 3.891 1.00 . A A . 66 PRO CB 1 1
17 21144 1 1 70 PRO CD C -13.903 -0.799 3.239 1.00 . A A . 66 PRO CD 1 1
17 21145 1 1 70 PRO CG C -15.006 0.196 2.999 1.00 . A A . 66 PRO CG 1 1
17 21146 1 1 70 PRO HA H -15.281 -0.003 5.854 1.00 . A A . 66 PRO HA 1 1
17 21147 1 1 70 PRO HB2 H -16.747 -0.965 3.433 1.00 . A A . 66 PRO HB2 1 1
17 21148 1 1 70 PRO HB3 H -16.733 0.640 4.174 1.00 . A A . 66 PRO HB3 1 1
17 21149 1 1 70 PRO HD2 H -13.955 -1.600 2.518 1.00 . A A . 66 PRO HD2 1 1
17 21150 1 1 70 PRO HD3 H -12.940 -0.312 3.194 1.00 . A A . 66 PRO HD3 1 1
17 21151 1 1 70 PRO HG2 H -15.326 0.160 1.968 1.00 . A A . 66 PRO HG2 1 1
17 21152 1 1 70 PRO HG3 H -14.675 1.193 3.255 1.00 . A A . 66 PRO HG3 1 1
17 21153 1 1 70 PRO N N -14.173 -1.300 4.602 1.00 . A A . 66 PRO N 1 1
17 21154 1 1 70 PRO O O -17.055 -1.635 6.692 1.00 . A A . 66 PRO O 1 1
17 21155 1 1 71 GLN C C -16.576 -4.516 7.190 1.00 . A A . 67 GLN C 1 1
17 21156 1 1 71 GLN CA C -16.936 -4.230 5.734 1.00 . A A . 67 GLN CA 1 1
17 21157 1 1 71 GLN CB C -16.676 -5.472 4.879 1.00 . A A . 67 GLN CB 1 1
17 21158 1 1 71 GLN CD C -17.188 -7.939 4.489 1.00 . A A . 67 GLN CD 1 1
17 21159 1 1 71 GLN CG C -17.444 -6.702 5.341 1.00 . A A . 67 GLN CG 1 1
17 21160 1 1 71 GLN H H -15.555 -3.232 4.477 1.00 . A A . 67 GLN H 1 1
17 21161 1 1 71 GLN HA H -17.983 -3.977 5.678 1.00 . A A . 67 GLN HA 1 1
17 21162 1 1 71 GLN HB2 H -16.961 -5.258 3.859 1.00 . A A . 67 GLN HB2 1 1
17 21163 1 1 71 GLN HB3 H -15.621 -5.700 4.909 1.00 . A A . 67 GLN HB3 1 1
17 21164 1 1 71 GLN HE21 H -15.931 -6.942 3.303 1.00 . A A . 67 GLN HE21 1 1
17 21165 1 1 71 GLN HE22 H -16.175 -8.603 2.910 1.00 . A A . 67 GLN HE22 1 1
17 21166 1 1 71 GLN HG2 H -17.156 -6.924 6.358 1.00 . A A . 67 GLN HG2 1 1
17 21167 1 1 71 GLN HG3 H -18.500 -6.478 5.312 1.00 . A A . 67 GLN HG3 1 1
17 21168 1 1 71 GLN N N -16.177 -3.095 5.224 1.00 . A A . 67 GLN N 1 1
17 21169 1 1 71 GLN NE2 N -16.345 -7.813 3.464 1.00 . A A . 67 GLN NE2 1 1
17 21170 1 1 71 GLN O O -17.302 -5.221 7.891 1.00 . A A . 67 GLN O 1 1
17 21171 1 1 71 GLN OE1 O -17.745 -9.004 4.752 1.00 . A A . 67 GLN OE1 1 1
17 21172 1 1 72 GLY C C -13.889 -5.180 9.106 1.00 . A A . 68 GLY C 1 1
17 21173 1 1 72 GLY CA C -15.016 -4.174 9.006 1.00 . A A . 68 GLY CA 1 1
17 21174 1 1 72 GLY H H -14.910 -3.415 7.039 1.00 . A A . 68 GLY H 1 1
17 21175 1 1 72 GLY HA2 H -14.680 -3.231 9.413 1.00 . A A . 68 GLY HA2 1 1
17 21176 1 1 72 GLY HA3 H -15.853 -4.529 9.590 1.00 . A A . 68 GLY HA3 1 1
17 21177 1 1 72 GLY N N -15.451 -3.965 7.640 1.00 . A A . 68 GLY N 1 1
17 21178 1 1 72 GLY O O -13.896 -6.045 9.981 1.00 . A A . 68 GLY O 1 1
17 21179 1 1 73 GLU C C -10.471 -5.224 8.442 1.00 . A A . 69 GLU C 1 1
17 21180 1 1 73 GLU CA C -11.773 -5.979 8.205 1.00 . A A . 69 GLU CA 1 1
17 21181 1 1 73 GLU CB C -11.698 -6.745 6.882 1.00 . A A . 69 GLU CB 1 1
17 21182 1 1 73 GLU CD C -13.316 -8.557 7.583 1.00 . A A . 69 GLU CD 1 1
17 21183 1 1 73 GLU CG C -12.969 -7.508 6.544 1.00 . A A . 69 GLU CG 1 1
17 21184 1 1 73 GLU H H -12.963 -4.354 7.532 1.00 . A A . 69 GLU H 1 1
17 21185 1 1 73 GLU HA H -11.914 -6.685 9.010 1.00 . A A . 69 GLU HA 1 1
17 21186 1 1 73 GLU HB2 H -11.499 -6.046 6.086 1.00 . A A . 69 GLU HB2 1 1
17 21187 1 1 73 GLU HB3 H -10.884 -7.453 6.937 1.00 . A A . 69 GLU HB3 1 1
17 21188 1 1 73 GLU HG2 H -13.788 -6.807 6.475 1.00 . A A . 69 GLU HG2 1 1
17 21189 1 1 73 GLU HG3 H -12.836 -7.998 5.589 1.00 . A A . 69 GLU HG3 1 1
17 21190 1 1 73 GLU N N -12.914 -5.067 8.207 1.00 . A A . 69 GLU N 1 1
17 21191 1 1 73 GLU O O -10.366 -4.035 8.138 1.00 . A A . 69 GLU O 1 1
17 21192 1 1 73 GLU OE1 O -13.535 -8.184 8.754 1.00 . A A . 69 GLU OE1 1 1
17 21193 1 1 73 GLU OE2 O -13.369 -9.753 7.224 1.00 . A A . 69 GLU OE2 1 1
17 21194 1 1 74 LEU C C -7.064 -6.109 8.595 1.00 . A A . 70 LEU C 1 1
17 21195 1 1 74 LEU CA C -8.183 -5.322 9.272 1.00 . A A . 70 LEU CA 1 1
17 21196 1 1 74 LEU CB C -7.949 -5.264 10.786 1.00 . A A . 70 LEU CB 1 1
17 21197 1 1 74 LEU CD1 C -5.434 -5.343 10.834 1.00 . A A . 70 LEU CD1 1 1
17 21198 1 1 74 LEU CD2 C -6.615 -3.147 10.653 1.00 . A A . 70 LEU CD2 1 1
17 21199 1 1 74 LEU CG C -6.670 -4.550 11.236 1.00 . A A . 70 LEU CG 1 1
17 21200 1 1 74 LEU H H -9.628 -6.866 9.210 1.00 . A A . 70 LEU H 1 1
17 21201 1 1 74 LEU HA H -8.189 -4.316 8.879 1.00 . A A . 70 LEU HA 1 1
17 21202 1 1 74 LEU HB2 H -8.792 -4.760 11.236 1.00 . A A . 70 LEU HB2 1 1
17 21203 1 1 74 LEU HB3 H -7.919 -6.277 11.160 1.00 . A A . 70 LEU HB3 1 1
17 21204 1 1 74 LEU HD11 H -5.151 -5.081 9.825 1.00 . A A . 70 LEU HD11 1 1
17 21205 1 1 74 LEU HD12 H -5.651 -6.401 10.883 1.00 . A A . 70 LEU HD12 1 1
17 21206 1 1 74 LEU HD13 H -4.621 -5.112 11.507 1.00 . A A . 70 LEU HD13 1 1
17 21207 1 1 74 LEU HD21 H -6.576 -3.206 9.576 1.00 . A A . 70 LEU HD21 1 1
17 21208 1 1 74 LEU HD22 H -5.733 -2.639 11.018 1.00 . A A . 70 LEU HD22 1 1
17 21209 1 1 74 LEU HD23 H -7.496 -2.596 10.952 1.00 . A A . 70 LEU HD23 1 1
17 21210 1 1 74 LEU HG H -6.677 -4.466 12.314 1.00 . A A . 70 LEU HG 1 1
17 21211 1 1 74 LEU N N -9.480 -5.923 8.989 1.00 . A A . 70 LEU N 1 1
17 21212 1 1 74 LEU O O -6.761 -7.235 8.988 1.00 . A A . 70 LEU O 1 1
17 21213 1 1 75 VAL C C -4.038 -5.454 7.120 1.00 . A A . 71 VAL C 1 1
17 21214 1 1 75 VAL CA C -5.366 -6.158 6.852 1.00 . A A . 71 VAL CA 1 1
17 21215 1 1 75 VAL CB C -5.635 -6.178 5.336 1.00 . A A . 71 VAL CB 1 1
17 21216 1 1 75 VAL CG1 C -4.518 -6.900 4.598 1.00 . A A . 71 VAL CG1 1 1
17 21217 1 1 75 VAL CG2 C -6.982 -6.821 5.042 1.00 . A A . 71 VAL CG2 1 1
17 21218 1 1 75 VAL H H -6.739 -4.607 7.312 1.00 . A A . 71 VAL H 1 1
17 21219 1 1 75 VAL HA H -5.297 -7.178 7.199 1.00 . A A . 71 VAL HA 1 1
17 21220 1 1 75 VAL HB H -5.664 -5.158 4.985 1.00 . A A . 71 VAL HB 1 1
17 21221 1 1 75 VAL HG11 H -4.803 -7.047 3.567 1.00 . A A . 71 VAL HG11 1 1
17 21222 1 1 75 VAL HG12 H -4.343 -7.861 5.062 1.00 . A A . 71 VAL HG12 1 1
17 21223 1 1 75 VAL HG13 H -3.617 -6.309 4.641 1.00 . A A . 71 VAL HG13 1 1
17 21224 1 1 75 VAL HG21 H -6.939 -7.322 4.086 1.00 . A A . 71 VAL HG21 1 1
17 21225 1 1 75 VAL HG22 H -7.747 -6.059 5.015 1.00 . A A . 71 VAL HG22 1 1
17 21226 1 1 75 VAL HG23 H -7.214 -7.539 5.814 1.00 . A A . 71 VAL HG23 1 1
17 21227 1 1 75 VAL N N -6.454 -5.508 7.578 1.00 . A A . 71 VAL N 1 1
17 21228 1 1 75 VAL O O -4.013 -4.286 7.511 1.00 . A A . 71 VAL O 1 1
17 21229 1 1 76 GLU C C -0.663 -5.903 5.988 1.00 . A A . 72 GLU C 1 1
17 21230 1 1 76 GLU CA C -1.608 -5.613 7.151 1.00 . A A . 72 GLU CA 1 1
17 21231 1 1 76 GLU CB C -1.023 -6.180 8.449 1.00 . A A . 72 GLU CB 1 1
17 21232 1 1 76 GLU CD C 0.967 -6.348 9.996 1.00 . A A . 72 GLU CD 1 1
17 21233 1 1 76 GLU CG C 0.401 -5.727 8.734 1.00 . A A . 72 GLU CG 1 1
17 21234 1 1 76 GLU H H -3.018 -7.099 6.613 1.00 . A A . 72 GLU H 1 1
17 21235 1 1 76 GLU HA H -1.714 -4.545 7.254 1.00 . A A . 72 GLU HA 1 1
17 21236 1 1 76 GLU HB2 H -1.647 -5.872 9.275 1.00 . A A . 72 GLU HB2 1 1
17 21237 1 1 76 GLU HB3 H -1.029 -7.259 8.390 1.00 . A A . 72 GLU HB3 1 1
17 21238 1 1 76 GLU HG2 H 1.028 -6.008 7.900 1.00 . A A . 72 GLU HG2 1 1
17 21239 1 1 76 GLU HG3 H 0.410 -4.653 8.844 1.00 . A A . 72 GLU HG3 1 1
17 21240 1 1 76 GLU N N -2.936 -6.172 6.919 1.00 . A A . 72 GLU N 1 1
17 21241 1 1 76 GLU O O -0.733 -6.960 5.362 1.00 . A A . 72 GLU O 1 1
17 21242 1 1 76 GLU OE1 O 1.048 -7.593 10.060 1.00 . A A . 72 GLU OE1 1 1
17 21243 1 1 76 GLU OE2 O 1.334 -5.591 10.919 1.00 . A A . 72 GLU OE2 1 1
17 21244 1 1 77 ILE C C 2.489 -4.350 5.014 1.00 . A A . 73 ILE C 1 1
17 21245 1 1 77 ILE CA C 1.208 -5.091 4.646 1.00 . A A . 73 ILE CA 1 1
17 21246 1 1 77 ILE CB C 0.669 -4.542 3.309 1.00 . A A . 73 ILE CB 1 1
17 21247 1 1 77 ILE CD1 C -0.450 -6.737 2.648 1.00 . A A . 73 ILE CD1 1 1
17 21248 1 1 77 ILE CG1 C -0.627 -5.254 2.917 1.00 . A A . 73 ILE CG1 1 1
17 21249 1 1 77 ILE CG2 C 1.711 -4.696 2.208 1.00 . A A . 73 ILE CG2 1 1
17 21250 1 1 77 ILE H H 0.238 -4.136 6.261 1.00 . A A . 73 ILE H 1 1
17 21251 1 1 77 ILE HA H 1.430 -6.141 4.523 1.00 . A A . 73 ILE HA 1 1
17 21252 1 1 77 ILE HB H 0.470 -3.490 3.434 1.00 . A A . 73 ILE HB 1 1
17 21253 1 1 77 ILE HD11 H 0.242 -7.153 3.366 1.00 . A A . 73 ILE HD11 1 1
17 21254 1 1 77 ILE HD12 H -0.058 -6.879 1.651 1.00 . A A . 73 ILE HD12 1 1
17 21255 1 1 77 ILE HD13 H -1.403 -7.237 2.736 1.00 . A A . 73 ILE HD13 1 1
17 21256 1 1 77 ILE HG12 H -1.344 -5.146 3.717 1.00 . A A . 73 ILE HG12 1 1
17 21257 1 1 77 ILE HG13 H -1.024 -4.799 2.021 1.00 . A A . 73 ILE HG13 1 1
17 21258 1 1 77 ILE HG21 H 1.217 -4.900 1.270 1.00 . A A . 73 ILE HG21 1 1
17 21259 1 1 77 ILE HG22 H 2.373 -5.514 2.452 1.00 . A A . 73 ILE HG22 1 1
17 21260 1 1 77 ILE HG23 H 2.283 -3.785 2.124 1.00 . A A . 73 ILE HG23 1 1
17 21261 1 1 77 ILE N N 0.231 -4.953 5.717 1.00 . A A . 73 ILE N 1 1
17 21262 1 1 77 ILE O O 2.471 -3.139 5.237 1.00 . A A . 73 ILE O 1 1
17 21263 1 1 78 ASP C C 5.639 -3.979 4.250 1.00 . A A . 74 ASP C 1 1
17 21264 1 1 78 ASP CA C 4.869 -4.480 5.467 1.00 . A A . 74 ASP CA 1 1
17 21265 1 1 78 ASP CB C 5.723 -5.481 6.247 1.00 . A A . 74 ASP CB 1 1
17 21266 1 1 78 ASP CG C 5.078 -5.894 7.555 1.00 . A A . 74 ASP CG 1 1
17 21267 1 1 78 ASP H H 3.547 -6.043 4.925 1.00 . A A . 74 ASP H 1 1
17 21268 1 1 78 ASP HA H 4.657 -3.637 6.107 1.00 . A A . 74 ASP HA 1 1
17 21269 1 1 78 ASP HB2 H 5.870 -6.363 5.645 1.00 . A A . 74 ASP HB2 1 1
17 21270 1 1 78 ASP HB3 H 6.681 -5.034 6.463 1.00 . A A . 74 ASP HB3 1 1
17 21271 1 1 78 ASP N N 3.593 -5.081 5.100 1.00 . A A . 74 ASP N 1 1
17 21272 1 1 78 ASP O O 6.314 -4.745 3.565 1.00 . A A . 74 ASP O 1 1
17 21273 1 1 78 ASP OD1 O 4.829 -5.010 8.400 1.00 . A A . 74 ASP OD1 1 1
17 21274 1 1 78 ASP OD2 O 4.825 -7.104 7.737 1.00 . A A . 74 ASP OD2 1 1
17 21275 1 1 79 GLY C C 7.762 -2.061 3.129 1.00 . A A . 75 GLY C 1 1
17 21276 1 1 79 GLY CA C 6.263 -2.061 2.912 1.00 . A A . 75 GLY CA 1 1
17 21277 1 1 79 GLY H H 5.017 -2.118 4.612 1.00 . A A . 75 GLY H 1 1
17 21278 1 1 79 GLY HA2 H 6.042 -2.609 2.007 1.00 . A A . 75 GLY HA2 1 1
17 21279 1 1 79 GLY HA3 H 5.927 -1.046 2.793 1.00 . A A . 75 GLY HA3 1 1
17 21280 1 1 79 GLY N N 5.555 -2.677 4.014 1.00 . A A . 75 GLY N 1 1
17 21281 1 1 79 GLY O O 8.520 -1.728 2.227 1.00 . A A . 75 GLY O 1 1
17 21282 1 1 80 ARG C C 10.320 -3.610 4.160 1.00 . A A . 76 ARG C 1 1
17 21283 1 1 80 ARG CA C 9.599 -2.376 4.693 1.00 . A A . 76 ARG CA 1 1
17 21284 1 1 80 ARG CB C 9.765 -2.304 6.214 1.00 . A A . 76 ARG CB 1 1
17 21285 1 1 80 ARG CD C 11.945 -1.057 6.306 1.00 . A A . 76 ARG CD 1 1
17 21286 1 1 80 ARG CG C 11.213 -2.335 6.679 1.00 . A A . 76 ARG CG 1 1
17 21287 1 1 80 ARG CZ C 11.520 0.276 8.335 1.00 . A A . 76 ARG CZ 1 1
17 21288 1 1 80 ARG H H 7.533 -2.591 5.042 1.00 . A A . 76 ARG H 1 1
17 21289 1 1 80 ARG HA H 10.040 -1.509 4.253 1.00 . A A . 76 ARG HA 1 1
17 21290 1 1 80 ARG HB2 H 9.316 -1.388 6.570 1.00 . A A . 76 ARG HB2 1 1
17 21291 1 1 80 ARG HB3 H 9.250 -3.142 6.660 1.00 . A A . 76 ARG HB3 1 1
17 21292 1 1 80 ARG HD2 H 12.990 -1.171 6.549 1.00 . A A . 76 ARG HD2 1 1
17 21293 1 1 80 ARG HD3 H 11.838 -0.894 5.243 1.00 . A A . 76 ARG HD3 1 1
17 21294 1 1 80 ARG HE H 10.942 0.779 6.495 1.00 . A A . 76 ARG HE 1 1
17 21295 1 1 80 ARG HG2 H 11.234 -2.451 7.751 1.00 . A A . 76 ARG HG2 1 1
17 21296 1 1 80 ARG HG3 H 11.712 -3.173 6.214 1.00 . A A . 76 ARG HG3 1 1
17 21297 1 1 80 ARG HH11 H 12.592 -1.410 8.653 1.00 . A A . 76 ARG HH11 1 1
17 21298 1 1 80 ARG HH12 H 12.249 -0.471 10.067 1.00 . A A . 76 ARG HH12 1 1
17 21299 1 1 80 ARG HH21 H 10.495 2.017 8.352 1.00 . A A . 76 ARG HH21 1 1
17 21300 1 1 80 ARG HH22 H 11.061 1.474 9.896 1.00 . A A . 76 ARG HH22 1 1
17 21301 1 1 80 ARG N N 8.186 -2.377 4.348 1.00 . A A . 76 ARG N 1 1
17 21302 1 1 80 ARG NE N 11.414 0.102 7.019 1.00 . A A . 76 ARG NE 1 1
17 21303 1 1 80 ARG NH1 N 12.175 -0.609 9.078 1.00 . A A . 76 ARG NH1 1 1
17 21304 1 1 80 ARG NH2 N 10.982 1.343 8.908 1.00 . A A . 76 ARG NH2 1 1
17 21305 1 1 80 ARG O O 11.198 -3.511 3.304 1.00 . A A . 76 ARG O 1 1
17 21306 1 1 81 ALA C C 9.779 -6.832 3.332 1.00 . A A . 77 ALA C 1 1
17 21307 1 1 81 ALA CA C 10.599 -6.020 4.327 1.00 . A A . 77 ALA CA 1 1
17 21308 1 1 81 ALA CB C 10.885 -6.851 5.569 1.00 . A A . 77 ALA CB 1 1
17 21309 1 1 81 ALA H H 9.286 -4.760 5.397 1.00 . A A . 77 ALA H 1 1
17 21310 1 1 81 ALA HA H 11.532 -5.778 3.877 1.00 . A A . 77 ALA HA 1 1
17 21311 1 1 81 ALA HB1 H 11.858 -6.591 5.960 1.00 . A A . 77 ALA HB1 1 1
17 21312 1 1 81 ALA HB2 H 10.869 -7.899 5.312 1.00 . A A . 77 ALA HB2 1 1
17 21313 1 1 81 ALA HB3 H 10.131 -6.651 6.316 1.00 . A A . 77 ALA HB3 1 1
17 21314 1 1 81 ALA N N 9.966 -4.762 4.705 1.00 . A A . 77 ALA N 1 1
17 21315 1 1 81 ALA O O 10.277 -7.219 2.274 1.00 . A A . 77 ALA O 1 1
17 21316 1 1 82 LEU C C 7.641 -7.394 1.395 1.00 . A A . 78 LEU C 1 1
17 21317 1 1 82 LEU CA C 7.649 -7.899 2.835 1.00 . A A . 78 LEU CA 1 1
17 21318 1 1 82 LEU CB C 6.225 -7.909 3.394 1.00 . A A . 78 LEU CB 1 1
17 21319 1 1 82 LEU CD1 C 4.608 -8.632 5.177 1.00 . A A . 78 LEU CD1 1 1
17 21320 1 1 82 LEU CD2 C 6.574 -10.073 4.615 1.00 . A A . 78 LEU CD2 1 1
17 21321 1 1 82 LEU CG C 6.062 -8.644 4.729 1.00 . A A . 78 LEU CG 1 1
17 21322 1 1 82 LEU H H 8.213 -6.776 4.544 1.00 . A A . 78 LEU H 1 1
17 21323 1 1 82 LEU HA H 8.025 -8.908 2.834 1.00 . A A . 78 LEU HA 1 1
17 21324 1 1 82 LEU HB2 H 5.906 -6.885 3.527 1.00 . A A . 78 LEU HB2 1 1
17 21325 1 1 82 LEU HB3 H 5.579 -8.378 2.669 1.00 . A A . 78 LEU HB3 1 1
17 21326 1 1 82 LEU HD11 H 4.445 -9.424 5.892 1.00 . A A . 78 LEU HD11 1 1
17 21327 1 1 82 LEU HD12 H 3.965 -8.780 4.322 1.00 . A A . 78 LEU HD12 1 1
17 21328 1 1 82 LEU HD13 H 4.382 -7.681 5.637 1.00 . A A . 78 LEU HD13 1 1
17 21329 1 1 82 LEU HD21 H 6.393 -10.594 5.544 1.00 . A A . 78 LEU HD21 1 1
17 21330 1 1 82 LEU HD22 H 7.633 -10.061 4.409 1.00 . A A . 78 LEU HD22 1 1
17 21331 1 1 82 LEU HD23 H 6.057 -10.578 3.812 1.00 . A A . 78 LEU HD23 1 1
17 21332 1 1 82 LEU HG H 6.648 -8.140 5.484 1.00 . A A . 78 LEU HG 1 1
17 21333 1 1 82 LEU N N 8.536 -7.105 3.685 1.00 . A A . 78 LEU N 1 1
17 21334 1 1 82 LEU O O 7.331 -8.143 0.469 1.00 . A A . 78 LEU O 1 1
17 21335 1 1 83 VAL C C 8.962 -6.312 -1.040 1.00 . A A . 79 VAL C 1 1
17 21336 1 1 83 VAL CA C 8.020 -5.537 -0.119 1.00 . A A . 79 VAL CA 1 1
17 21337 1 1 83 VAL CB C 8.462 -4.061 -0.068 1.00 . A A . 79 VAL CB 1 1
17 21338 1 1 83 VAL CG1 C 9.862 -3.936 0.516 1.00 . A A . 79 VAL CG1 1 1
17 21339 1 1 83 VAL CG2 C 8.391 -3.432 -1.454 1.00 . A A . 79 VAL CG2 1 1
17 21340 1 1 83 VAL H H 8.225 -5.583 1.989 1.00 . A A . 79 VAL H 1 1
17 21341 1 1 83 VAL HA H 7.021 -5.578 -0.528 1.00 . A A . 79 VAL HA 1 1
17 21342 1 1 83 VAL HB H 7.781 -3.527 0.580 1.00 . A A . 79 VAL HB 1 1
17 21343 1 1 83 VAL HG11 H 9.886 -3.127 1.228 1.00 . A A . 79 VAL HG11 1 1
17 21344 1 1 83 VAL HG12 H 10.567 -3.737 -0.279 1.00 . A A . 79 VAL HG12 1 1
17 21345 1 1 83 VAL HG13 H 10.130 -4.859 1.010 1.00 . A A . 79 VAL HG13 1 1
17 21346 1 1 83 VAL HG21 H 7.851 -2.499 -1.397 1.00 . A A . 79 VAL HG21 1 1
17 21347 1 1 83 VAL HG22 H 7.881 -4.103 -2.129 1.00 . A A . 79 VAL HG22 1 1
17 21348 1 1 83 VAL HG23 H 9.391 -3.248 -1.818 1.00 . A A . 79 VAL HG23 1 1
17 21349 1 1 83 VAL N N 7.986 -6.129 1.213 1.00 . A A . 79 VAL N 1 1
17 21350 1 1 83 VAL O O 10.181 -6.155 -0.975 1.00 . A A . 79 VAL O 1 1
17 21351 1 1 84 ALA C C 10.054 -7.051 -3.706 1.00 . A A . 80 ALA C 1 1
17 21352 1 1 84 ALA CA C 9.178 -7.944 -2.834 1.00 . A A . 80 ALA CA 1 1
17 21353 1 1 84 ALA CB C 8.268 -8.802 -3.701 1.00 . A A . 80 ALA CB 1 1
17 21354 1 1 84 ALA H H 7.411 -7.232 -1.909 1.00 . A A . 80 ALA H 1 1
17 21355 1 1 84 ALA HA H 9.812 -8.602 -2.259 1.00 . A A . 80 ALA HA 1 1
17 21356 1 1 84 ALA HB1 H 7.865 -8.202 -4.503 1.00 . A A . 80 ALA HB1 1 1
17 21357 1 1 84 ALA HB2 H 7.457 -9.187 -3.099 1.00 . A A . 80 ALA HB2 1 1
17 21358 1 1 84 ALA HB3 H 8.832 -9.625 -4.115 1.00 . A A . 80 ALA HB3 1 1
17 21359 1 1 84 ALA N N 8.389 -7.148 -1.901 1.00 . A A . 80 ALA N 1 1
17 21360 1 1 84 ALA O O 9.737 -5.883 -3.923 1.00 . A A . 80 ALA O 1 1
17 21361 1 1 85 ARG C C 12.146 -7.451 -6.437 1.00 . A A . 81 ARG C 1 1
17 21362 1 1 85 ARG CA C 12.080 -6.836 -5.048 1.00 . A A . 81 ARG CA 1 1
17 21363 1 1 85 ARG CB C 13.474 -6.800 -4.421 1.00 . A A . 81 ARG CB 1 1
17 21364 1 1 85 ARG CD C 14.913 -6.147 -2.464 1.00 . A A . 81 ARG CD 1 1
17 21365 1 1 85 ARG CG C 13.505 -6.155 -3.044 1.00 . A A . 81 ARG CG 1 1
17 21366 1 1 85 ARG CZ C 15.771 -4.068 -3.476 1.00 . A A . 81 ARG CZ 1 1
17 21367 1 1 85 ARG H H 11.369 -8.555 -3.987 1.00 . A A . 81 ARG H 1 1
17 21368 1 1 85 ARG HA H 11.700 -5.827 -5.128 1.00 . A A . 81 ARG HA 1 1
17 21369 1 1 85 ARG HB2 H 13.841 -7.811 -4.329 1.00 . A A . 81 ARG HB2 1 1
17 21370 1 1 85 ARG HB3 H 14.135 -6.245 -5.070 1.00 . A A . 81 ARG HB3 1 1
17 21371 1 1 85 ARG HD2 H 14.882 -5.708 -1.479 1.00 . A A . 81 ARG HD2 1 1
17 21372 1 1 85 ARG HD3 H 15.264 -7.167 -2.392 1.00 . A A . 81 ARG HD3 1 1
17 21373 1 1 85 ARG HE H 16.557 -5.882 -3.748 1.00 . A A . 81 ARG HE 1 1
17 21374 1 1 85 ARG HG2 H 13.154 -5.137 -3.128 1.00 . A A . 81 ARG HG2 1 1
17 21375 1 1 85 ARG HG3 H 12.855 -6.709 -2.383 1.00 . A A . 81 ARG HG3 1 1
17 21376 1 1 85 ARG HH11 H 14.189 -3.803 -2.242 1.00 . A A . 81 ARG HH11 1 1
17 21377 1 1 85 ARG HH12 H 14.790 -2.366 -2.997 1.00 . A A . 81 ARG HH12 1 1
17 21378 1 1 85 ARG HH21 H 17.351 -3.992 -4.734 1.00 . A A . 81 ARG HH21 1 1
17 21379 1 1 85 ARG HH22 H 16.586 -2.472 -4.409 1.00 . A A . 81 ARG HH22 1 1
17 21380 1 1 85 ARG N N 11.159 -7.602 -4.200 1.00 . A A . 81 ARG N 1 1
17 21381 1 1 85 ARG NE N 15.845 -5.386 -3.293 1.00 . A A . 81 ARG NE 1 1
17 21382 1 1 85 ARG NH1 N 14.841 -3.355 -2.854 1.00 . A A . 81 ARG NH1 1 1
17 21383 1 1 85 ARG NH2 N 16.641 -3.461 -4.272 1.00 . A A . 81 ARG NH2 1 1
17 21384 1 1 85 ARG O O 11.842 -8.626 -6.581 1.00 . A A . 81 ARG O 1 1
17 21385 1 1 86 PRO C C 13.041 -8.695 -8.822 1.00 . A A . 82 PRO C 1 1
17 21386 1 1 86 PRO CA C 12.679 -7.213 -8.861 1.00 . A A . 82 PRO CA 1 1
17 21387 1 1 86 PRO CB C 13.811 -6.366 -9.427 1.00 . A A . 82 PRO CB 1 1
17 21388 1 1 86 PRO CD C 12.967 -5.272 -7.427 1.00 . A A . 82 PRO CD 1 1
17 21389 1 1 86 PRO CG C 13.655 -5.033 -8.757 1.00 . A A . 82 PRO CG 1 1
17 21390 1 1 86 PRO HA H 11.777 -7.068 -9.432 1.00 . A A . 82 PRO HA 1 1
17 21391 1 1 86 PRO HB2 H 14.761 -6.823 -9.187 1.00 . A A . 82 PRO HB2 1 1
17 21392 1 1 86 PRO HB3 H 13.703 -6.284 -10.497 1.00 . A A . 82 PRO HB3 1 1
17 21393 1 1 86 PRO HD2 H 13.656 -5.109 -6.612 1.00 . A A . 82 PRO HD2 1 1
17 21394 1 1 86 PRO HD3 H 12.107 -4.625 -7.327 1.00 . A A . 82 PRO HD3 1 1
17 21395 1 1 86 PRO HG2 H 14.627 -4.592 -8.596 1.00 . A A . 82 PRO HG2 1 1
17 21396 1 1 86 PRO HG3 H 13.052 -4.385 -9.377 1.00 . A A . 82 PRO HG3 1 1
17 21397 1 1 86 PRO N N 12.555 -6.684 -7.491 1.00 . A A . 82 PRO N 1 1
17 21398 1 1 86 PRO O O 12.535 -9.515 -9.585 1.00 . A A . 82 PRO O 1 1
17 21399 1 1 87 GLU C C 13.065 -11.119 -6.913 1.00 . A A . 83 GLU C 1 1
17 21400 1 1 87 GLU CA C 14.265 -10.348 -7.468 1.00 . A A . 83 GLU CA 1 1
17 21401 1 1 87 GLU CB C 15.346 -10.290 -6.408 1.00 . A A . 83 GLU CB 1 1
17 21402 1 1 87 GLU CD C 17.670 -9.530 -5.771 1.00 . A A . 83 GLU CD 1 1
17 21403 1 1 87 GLU CG C 16.610 -9.575 -6.855 1.00 . A A . 83 GLU CG 1 1
17 21404 1 1 87 GLU H H 14.131 -8.277 -7.228 1.00 . A A . 83 GLU H 1 1
17 21405 1 1 87 GLU HA H 14.642 -10.841 -8.351 1.00 . A A . 83 GLU HA 1 1
17 21406 1 1 87 GLU HB2 H 14.941 -9.769 -5.556 1.00 . A A . 83 GLU HB2 1 1
17 21407 1 1 87 GLU HB3 H 15.602 -11.295 -6.119 1.00 . A A . 83 GLU HB3 1 1
17 21408 1 1 87 GLU HG2 H 17.016 -10.092 -7.713 1.00 . A A . 83 GLU HG2 1 1
17 21409 1 1 87 GLU HG3 H 16.357 -8.563 -7.133 1.00 . A A . 83 GLU HG3 1 1
17 21410 1 1 87 GLU N N 13.848 -9.002 -7.821 1.00 . A A . 83 GLU N 1 1
17 21411 1 1 87 GLU O O 13.221 -12.001 -6.068 1.00 . A A . 83 GLU O 1 1
17 21412 1 1 87 GLU OE1 O 17.393 -8.960 -4.695 1.00 . A A . 83 GLU OE1 1 1
17 21413 1 1 87 GLU OE2 O 18.775 -10.067 -5.998 1.00 . A A . 83 GLU OE2 1 1
17 21414 1 1 88 GLU C C 10.621 -12.703 -6.567 1.00 . A A . 84 GLU C 1 1
17 21415 1 1 88 GLU CA C 10.599 -11.201 -6.777 1.00 . A A . 84 GLU CA 1 1
17 21416 1 1 88 GLU CB C 9.451 -10.838 -7.721 1.00 . A A . 84 GLU CB 1 1
17 21417 1 1 88 GLU CD C 8.117 -9.014 -8.845 1.00 . A A . 84 GLU CD 1 1
17 21418 1 1 88 GLU CG C 9.256 -9.342 -7.899 1.00 . A A . 84 GLU CG 1 1
17 21419 1 1 88 GLU H H 11.835 -9.917 -7.892 1.00 . A A . 84 GLU H 1 1
17 21420 1 1 88 GLU HA H 10.422 -10.725 -5.825 1.00 . A A . 84 GLU HA 1 1
17 21421 1 1 88 GLU HB2 H 9.649 -11.271 -8.691 1.00 . A A . 84 GLU HB2 1 1
17 21422 1 1 88 GLU HB3 H 8.536 -11.254 -7.331 1.00 . A A . 84 GLU HB3 1 1
17 21423 1 1 88 GLU HG2 H 9.042 -8.902 -6.937 1.00 . A A . 84 GLU HG2 1 1
17 21424 1 1 88 GLU HG3 H 10.167 -8.916 -8.294 1.00 . A A . 84 GLU HG3 1 1
17 21425 1 1 88 GLU N N 11.866 -10.681 -7.302 1.00 . A A . 84 GLU N 1 1
17 21426 1 1 88 GLU O O 9.835 -13.215 -5.771 1.00 . A A . 84 GLU O 1 1
17 21427 1 1 88 GLU OE1 O 8.189 -9.420 -10.023 1.00 . A A . 84 GLU OE1 1 1
17 21428 1 1 88 GLU OE2 O 7.154 -8.353 -8.406 1.00 . A A . 84 GLU OE2 1 1
17 21429 1 1 89 ARG C C 12.342 -14.853 -5.491 1.00 . A A . 85 ARG C 1 1
17 21430 1 1 89 ARG CA C 11.714 -14.809 -6.882 1.00 . A A . 85 ARG CA 1 1
17 21431 1 1 89 ARG CB C 12.613 -15.499 -7.913 1.00 . A A . 85 ARG CB 1 1
17 21432 1 1 89 ARG CD C 13.036 -16.072 -10.322 1.00 . A A . 85 ARG CD 1 1
17 21433 1 1 89 ARG CG C 12.103 -15.381 -9.340 1.00 . A A . 85 ARG CG 1 1
17 21434 1 1 89 ARG CZ C 12.508 -14.802 -12.369 1.00 . A A . 85 ARG CZ 1 1
17 21435 1 1 89 ARG H H 12.231 -12.951 -7.732 1.00 . A A . 85 ARG H 1 1
17 21436 1 1 89 ARG HA H 10.735 -15.267 -6.860 1.00 . A A . 85 ARG HA 1 1
17 21437 1 1 89 ARG HB2 H 13.598 -15.056 -7.868 1.00 . A A . 85 ARG HB2 1 1
17 21438 1 1 89 ARG HB3 H 12.689 -16.547 -7.664 1.00 . A A . 85 ARG HB3 1 1
17 21439 1 1 89 ARG HD2 H 14.015 -15.624 -10.245 1.00 . A A . 85 ARG HD2 1 1
17 21440 1 1 89 ARG HD3 H 13.100 -17.118 -10.063 1.00 . A A . 85 ARG HD3 1 1
17 21441 1 1 89 ARG HE H 12.274 -16.771 -12.153 1.00 . A A . 85 ARG HE 1 1
17 21442 1 1 89 ARG HG2 H 11.128 -15.841 -9.401 1.00 . A A . 85 ARG HG2 1 1
17 21443 1 1 89 ARG HG3 H 12.027 -14.336 -9.600 1.00 . A A . 85 ARG HG3 1 1
17 21444 1 1 89 ARG HH11 H 13.291 -13.684 -10.876 1.00 . A A . 85 ARG HH11 1 1
17 21445 1 1 89 ARG HH12 H 12.874 -12.814 -12.314 1.00 . A A . 85 ARG HH12 1 1
17 21446 1 1 89 ARG HH21 H 11.734 -15.627 -14.044 1.00 . A A . 85 ARG HH21 1 1
17 21447 1 1 89 ARG HH22 H 11.994 -13.916 -14.112 1.00 . A A . 85 ARG HH22 1 1
17 21448 1 1 89 ARG N N 11.571 -13.401 -7.169 1.00 . A A . 85 ARG N 1 1
17 21449 1 1 89 ARG NE N 12.569 -15.952 -11.703 1.00 . A A . 85 ARG NE 1 1
17 21450 1 1 89 ARG NH1 N 12.926 -13.674 -11.806 1.00 . A A . 85 ARG NH1 1 1
17 21451 1 1 89 ARG NH2 N 12.041 -14.780 -13.610 1.00 . A A . 85 ARG NH2 1 1
17 21452 1 1 89 ARG O O 13.511 -15.203 -5.326 1.00 . A A . 85 ARG O 1 1
17 21453 1 1 90 ILE C C 12.535 -15.614 -2.593 1.00 . A A . 86 ILE C 1 1
17 21454 1 1 90 ILE CA C 12.022 -14.281 -3.129 1.00 . A A . 86 ILE CA 1 1
17 21455 1 1 90 ILE CB C 10.888 -13.781 -2.207 1.00 . A A . 86 ILE CB 1 1
17 21456 1 1 90 ILE CD1 C 11.376 -11.361 -2.834 1.00 . A A . 86 ILE CD1 1 1
17 21457 1 1 90 ILE CG1 C 10.332 -12.451 -2.717 1.00 . A A . 86 ILE CG1 1 1
17 21458 1 1 90 ILE CG2 C 11.388 -13.631 -0.776 1.00 . A A . 86 ILE CG2 1 1
17 21459 1 1 90 ILE H H 10.662 -14.085 -4.723 1.00 . A A . 86 ILE H 1 1
17 21460 1 1 90 ILE HA H 12.815 -13.532 -3.110 1.00 . A A . 86 ILE HA 1 1
17 21461 1 1 90 ILE HB H 10.099 -14.519 -2.211 1.00 . A A . 86 ILE HB 1 1
17 21462 1 1 90 ILE HD11 H 11.496 -11.086 -3.871 1.00 . A A . 86 ILE HD11 1 1
17 21463 1 1 90 ILE HD12 H 12.318 -11.722 -2.445 1.00 . A A . 86 ILE HD12 1 1
17 21464 1 1 90 ILE HD13 H 11.061 -10.498 -2.267 1.00 . A A . 86 ILE HD13 1 1
17 21465 1 1 90 ILE HG12 H 9.897 -12.598 -3.693 1.00 . A A . 86 ILE HG12 1 1
17 21466 1 1 90 ILE HG13 H 9.566 -12.105 -2.037 1.00 . A A . 86 ILE HG13 1 1
17 21467 1 1 90 ILE HG21 H 11.007 -12.712 -0.355 1.00 . A A . 86 ILE HG21 1 1
17 21468 1 1 90 ILE HG22 H 12.468 -13.608 -0.772 1.00 . A A . 86 ILE HG22 1 1
17 21469 1 1 90 ILE HG23 H 11.043 -14.468 -0.184 1.00 . A A . 86 ILE HG23 1 1
17 21470 1 1 90 ILE N N 11.561 -14.400 -4.503 1.00 . A A . 86 ILE N 1 1
17 21471 1 1 90 ILE O O 11.839 -16.629 -2.657 1.00 . A A . 86 ILE O 1 1
18 21472 1 1 13 ARG C C -9.556 -9.685 -9.179 1.00 . A A . 9 ARG C 1 1
18 21473 1 1 13 ARG CA C -10.127 -10.965 -9.779 1.00 . A A . 9 ARG CA 1 1
18 21474 1 1 13 ARG CB C -9.421 -11.284 -11.099 1.00 . A A . 9 ARG CB 1 1
18 21475 1 1 13 ARG CD C -9.177 -12.834 -13.063 1.00 . A A . 9 ARG CD 1 1
18 21476 1 1 13 ARG CG C -9.906 -12.566 -11.756 1.00 . A A . 9 ARG CG 1 1
18 21477 1 1 13 ARG CZ C -9.422 -15.286 -13.186 1.00 . A A . 9 ARG CZ 1 1
18 21478 1 1 13 ARG H H -12.170 -11.415 -9.457 1.00 . A A . 9 ARG H 1 1
18 21479 1 1 13 ARG HA H -9.957 -11.777 -9.087 1.00 . A A . 9 ARG HA 1 1
18 21480 1 1 13 ARG HB2 H -9.582 -10.469 -11.789 1.00 . A A . 9 ARG HB2 1 1
18 21481 1 1 13 ARG HB3 H -8.360 -11.380 -10.913 1.00 . A A . 9 ARG HB3 1 1
18 21482 1 1 13 ARG HD2 H -9.360 -12.011 -13.738 1.00 . A A . 9 ARG HD2 1 1
18 21483 1 1 13 ARG HD3 H -8.118 -12.905 -12.861 1.00 . A A . 9 ARG HD3 1 1
18 21484 1 1 13 ARG HE H -10.109 -13.996 -14.545 1.00 . A A . 9 ARG HE 1 1
18 21485 1 1 13 ARG HG2 H -9.734 -13.392 -11.082 1.00 . A A . 9 ARG HG2 1 1
18 21486 1 1 13 ARG HG3 H -10.964 -12.478 -11.954 1.00 . A A . 9 ARG HG3 1 1
18 21487 1 1 13 ARG HH11 H -8.373 -14.634 -11.585 1.00 . A A . 9 ARG HH11 1 1
18 21488 1 1 13 ARG HH12 H -8.595 -16.348 -11.678 1.00 . A A . 9 ARG HH12 1 1
18 21489 1 1 13 ARG HH21 H -10.396 -16.250 -14.672 1.00 . A A . 9 ARG HH21 1 1
18 21490 1 1 13 ARG HH22 H -9.740 -17.265 -13.431 1.00 . A A . 9 ARG HH22 1 1
18 21491 1 1 13 ARG N N -11.567 -10.849 -9.984 1.00 . A A . 9 ARG N 1 1
18 21492 1 1 13 ARG NE N -9.623 -14.073 -13.699 1.00 . A A . 9 ARG NE 1 1
18 21493 1 1 13 ARG NH1 N -8.741 -15.434 -12.057 1.00 . A A . 9 ARG NH1 1 1
18 21494 1 1 13 ARG NH2 N -9.891 -16.355 -13.814 1.00 . A A . 9 ARG NH2 1 1
18 21495 1 1 13 ARG O O -9.871 -8.582 -9.629 1.00 . A A . 9 ARG O 1 1
18 21496 1 1 14 HIS C C -9.155 -7.819 -6.824 1.00 . A A . 10 HIS C 1 1
18 21497 1 1 14 HIS CA C -8.102 -8.695 -7.493 1.00 . A A . 10 HIS CA 1 1
18 21498 1 1 14 HIS CB C -7.292 -7.867 -8.495 1.00 . A A . 10 HIS CB 1 1
18 21499 1 1 14 HIS CD2 C -5.965 -8.913 -10.463 1.00 . A A . 10 HIS CD2 1 1
18 21500 1 1 14 HIS CE1 C -4.341 -9.822 -9.305 1.00 . A A . 10 HIS CE1 1 1
18 21501 1 1 14 HIS CG C -6.191 -8.635 -9.156 1.00 . A A . 10 HIS CG 1 1
18 21502 1 1 14 HIS H H -8.508 -10.743 -7.847 1.00 . A A . 10 HIS H 1 1
18 21503 1 1 14 HIS HA H -7.433 -9.075 -6.736 1.00 . A A . 10 HIS HA 1 1
18 21504 1 1 14 HIS HB2 H -7.953 -7.503 -9.267 1.00 . A A . 10 HIS HB2 1 1
18 21505 1 1 14 HIS HB3 H -6.850 -7.026 -7.980 1.00 . A A . 10 HIS HB3 1 1
18 21506 1 1 14 HIS HD1 H -5.035 -9.194 -7.486 1.00 . A A . 10 HIS HD1 1 1
18 21507 1 1 14 HIS HD2 H -6.580 -8.610 -11.298 1.00 . A A . 10 HIS HD2 1 1
18 21508 1 1 14 HIS HE1 H -3.443 -10.363 -9.043 1.00 . A A . 10 HIS HE1 1 1
18 21509 1 1 14 HIS HE2 H -4.349 -9.917 -11.351 1.00 . A A . 10 HIS HE2 1 1
18 21510 1 1 14 HIS N N -8.717 -9.839 -8.160 1.00 . A A . 10 HIS N 1 1
18 21511 1 1 14 HIS ND1 N -5.155 -9.219 -8.458 1.00 . A A . 10 HIS ND1 1 1
18 21512 1 1 14 HIS NE2 N -4.810 -9.652 -10.528 1.00 . A A . 10 HIS NE2 1 1
18 21513 1 1 14 HIS O O -9.644 -6.856 -7.416 1.00 . A A . 10 HIS O 1 1
18 21514 1 1 15 GLU C C -9.826 -6.540 -3.766 1.00 . A A . 11 GLU C 1 1
18 21515 1 1 15 GLU CA C -10.494 -7.402 -4.834 1.00 . A A . 11 GLU CA 1 1
18 21516 1 1 15 GLU CB C -11.507 -8.345 -4.180 1.00 . A A . 11 GLU CB 1 1
18 21517 1 1 15 GLU CD C -11.483 -10.087 -6.016 1.00 . A A . 11 GLU CD 1 1
18 21518 1 1 15 GLU CG C -12.329 -9.151 -5.175 1.00 . A A . 11 GLU CG 1 1
18 21519 1 1 15 GLU H H -9.073 -8.935 -5.166 1.00 . A A . 11 GLU H 1 1
18 21520 1 1 15 GLU HA H -11.013 -6.756 -5.527 1.00 . A A . 11 GLU HA 1 1
18 21521 1 1 15 GLU HB2 H -10.976 -9.037 -3.543 1.00 . A A . 11 GLU HB2 1 1
18 21522 1 1 15 GLU HB3 H -12.186 -7.761 -3.576 1.00 . A A . 11 GLU HB3 1 1
18 21523 1 1 15 GLU HG2 H -13.053 -9.739 -4.631 1.00 . A A . 11 GLU HG2 1 1
18 21524 1 1 15 GLU HG3 H -12.845 -8.467 -5.833 1.00 . A A . 11 GLU HG3 1 1
18 21525 1 1 15 GLU N N -9.499 -8.158 -5.585 1.00 . A A . 11 GLU N 1 1
18 21526 1 1 15 GLU O O -10.396 -6.299 -2.702 1.00 . A A . 11 GLU O 1 1
18 21527 1 1 15 GLU OE1 O -10.811 -10.965 -5.433 1.00 . A A . 11 GLU OE1 1 1
18 21528 1 1 15 GLU OE2 O -11.492 -9.943 -7.256 1.00 . A A . 11 GLU OE2 1 1
18 21529 1 1 16 LEU C C -8.293 -3.781 -3.227 1.00 . A A . 12 LEU C 1 1
18 21530 1 1 16 LEU CA C -7.866 -5.244 -3.127 1.00 . A A . 12 LEU CA 1 1
18 21531 1 1 16 LEU CB C -6.366 -5.360 -3.399 1.00 . A A . 12 LEU CB 1 1
18 21532 1 1 16 LEU CD1 C -5.572 -4.961 -1.053 1.00 . A A . 12 LEU CD1 1 1
18 21533 1 1 16 LEU CD2 C -4.033 -4.543 -2.979 1.00 . A A . 12 LEU CD2 1 1
18 21534 1 1 16 LEU CG C -5.475 -4.501 -2.499 1.00 . A A . 12 LEU CG 1 1
18 21535 1 1 16 LEU H H -8.214 -6.304 -4.925 1.00 . A A . 12 LEU H 1 1
18 21536 1 1 16 LEU HA H -8.069 -5.597 -2.127 1.00 . A A . 12 LEU HA 1 1
18 21537 1 1 16 LEU HB2 H -6.077 -6.393 -3.275 1.00 . A A . 12 LEU HB2 1 1
18 21538 1 1 16 LEU HB3 H -6.183 -5.074 -4.424 1.00 . A A . 12 LEU HB3 1 1
18 21539 1 1 16 LEU HD11 H -5.905 -5.988 -1.023 1.00 . A A . 12 LEU HD11 1 1
18 21540 1 1 16 LEU HD12 H -6.279 -4.339 -0.523 1.00 . A A . 12 LEU HD12 1 1
18 21541 1 1 16 LEU HD13 H -4.602 -4.883 -0.584 1.00 . A A . 12 LEU HD13 1 1
18 21542 1 1 16 LEU HD21 H -3.385 -4.160 -2.204 1.00 . A A . 12 LEU HD21 1 1
18 21543 1 1 16 LEU HD22 H -3.931 -3.936 -3.867 1.00 . A A . 12 LEU HD22 1 1
18 21544 1 1 16 LEU HD23 H -3.759 -5.561 -3.206 1.00 . A A . 12 LEU HD23 1 1
18 21545 1 1 16 LEU HG H -5.814 -3.476 -2.544 1.00 . A A . 12 LEU HG 1 1
18 21546 1 1 16 LEU N N -8.615 -6.079 -4.060 1.00 . A A . 12 LEU N 1 1
18 21547 1 1 16 LEU O O -8.090 -3.002 -2.298 1.00 . A A . 12 LEU O 1 1
18 21548 1 1 17 ILE C C -10.687 -1.794 -3.949 1.00 . A A . 13 ILE C 1 1
18 21549 1 1 17 ILE CA C -9.319 -2.038 -4.581 1.00 . A A . 13 ILE CA 1 1
18 21550 1 1 17 ILE CB C -9.389 -1.704 -6.083 1.00 . A A . 13 ILE CB 1 1
18 21551 1 1 17 ILE CD1 C -6.874 -1.328 -6.144 1.00 . A A . 13 ILE CD1 1 1
18 21552 1 1 17 ILE CG1 C -8.059 -2.038 -6.760 1.00 . A A . 13 ILE CG1 1 1
18 21553 1 1 17 ILE CG2 C -9.739 -0.236 -6.287 1.00 . A A . 13 ILE CG2 1 1
18 21554 1 1 17 ILE H H -9.006 -4.072 -5.075 1.00 . A A . 13 ILE H 1 1
18 21555 1 1 17 ILE HA H -8.599 -1.379 -4.119 1.00 . A A . 13 ILE HA 1 1
18 21556 1 1 17 ILE HB H -10.171 -2.301 -6.527 1.00 . A A . 13 ILE HB 1 1
18 21557 1 1 17 ILE HD11 H -6.785 -1.610 -5.105 1.00 . A A . 13 ILE HD11 1 1
18 21558 1 1 17 ILE HD12 H -7.016 -0.260 -6.217 1.00 . A A . 13 ILE HD12 1 1
18 21559 1 1 17 ILE HD13 H -5.973 -1.609 -6.670 1.00 . A A . 13 ILE HD13 1 1
18 21560 1 1 17 ILE HG12 H -7.883 -3.100 -6.690 1.00 . A A . 13 ILE HG12 1 1
18 21561 1 1 17 ILE HG13 H -8.112 -1.754 -7.802 1.00 . A A . 13 ILE HG13 1 1
18 21562 1 1 17 ILE HG21 H -9.457 0.065 -7.284 1.00 . A A . 13 ILE HG21 1 1
18 21563 1 1 17 ILE HG22 H -9.208 0.364 -5.564 1.00 . A A . 13 ILE HG22 1 1
18 21564 1 1 17 ILE HG23 H -10.803 -0.099 -6.156 1.00 . A A . 13 ILE HG23 1 1
18 21565 1 1 17 ILE N N -8.876 -3.410 -4.364 1.00 . A A . 13 ILE N 1 1
18 21566 1 1 17 ILE O O -11.447 -2.731 -3.709 1.00 . A A . 13 ILE O 1 1
18 21567 1 1 18 GLY C C -12.165 0.080 -1.591 1.00 . A A . 14 GLY C 1 1
18 21568 1 1 18 GLY CA C -12.266 -0.179 -3.084 1.00 . A A . 14 GLY CA 1 1
18 21569 1 1 18 GLY H H -10.343 0.178 -3.896 1.00 . A A . 14 GLY H 1 1
18 21570 1 1 18 GLY HA2 H -12.646 0.711 -3.566 1.00 . A A . 14 GLY HA2 1 1
18 21571 1 1 18 GLY HA3 H -12.960 -0.988 -3.249 1.00 . A A . 14 GLY HA3 1 1
18 21572 1 1 18 GLY N N -10.991 -0.526 -3.684 1.00 . A A . 14 GLY N 1 1
18 21573 1 1 18 GLY O O -13.123 0.540 -0.969 1.00 . A A . 14 GLY O 1 1
18 21574 1 1 19 LEU C C -9.816 1.131 0.675 1.00 . A A . 15 LEU C 1 1
18 21575 1 1 19 LEU CA C -10.789 -0.017 0.417 1.00 . A A . 15 LEU CA 1 1
18 21576 1 1 19 LEU CB C -10.270 -1.308 1.057 1.00 . A A . 15 LEU CB 1 1
18 21577 1 1 19 LEU CD1 C -7.828 -1.011 0.541 1.00 . A A . 15 LEU CD1 1 1
18 21578 1 1 19 LEU CD2 C -8.745 -3.297 0.971 1.00 . A A . 15 LEU CD2 1 1
18 21579 1 1 19 LEU CG C -9.036 -1.922 0.389 1.00 . A A . 15 LEU CG 1 1
18 21580 1 1 19 LEU H H -10.277 -0.584 -1.555 1.00 . A A . 15 LEU H 1 1
18 21581 1 1 19 LEU HA H -11.742 0.233 0.860 1.00 . A A . 15 LEU HA 1 1
18 21582 1 1 19 LEU HB2 H -10.027 -1.098 2.089 1.00 . A A . 15 LEU HB2 1 1
18 21583 1 1 19 LEU HB3 H -11.064 -2.039 1.035 1.00 . A A . 15 LEU HB3 1 1
18 21584 1 1 19 LEU HD11 H -6.923 -1.592 0.433 1.00 . A A . 15 LEU HD11 1 1
18 21585 1 1 19 LEU HD12 H -7.844 -0.550 1.518 1.00 . A A . 15 LEU HD12 1 1
18 21586 1 1 19 LEU HD13 H -7.856 -0.244 -0.219 1.00 . A A . 15 LEU HD13 1 1
18 21587 1 1 19 LEU HD21 H -9.541 -3.976 0.702 1.00 . A A . 15 LEU HD21 1 1
18 21588 1 1 19 LEU HD22 H -8.681 -3.226 2.046 1.00 . A A . 15 LEU HD22 1 1
18 21589 1 1 19 LEU HD23 H -7.809 -3.664 0.577 1.00 . A A . 15 LEU HD23 1 1
18 21590 1 1 19 LEU HG H -9.231 -2.040 -0.666 1.00 . A A . 15 LEU HG 1 1
18 21591 1 1 19 LEU N N -11.005 -0.218 -1.011 1.00 . A A . 15 LEU N 1 1
18 21592 1 1 19 LEU O O -9.127 1.592 -0.236 1.00 . A A . 15 LEU O 1 1
18 21593 1 1 20 SER C C -7.537 2.139 2.790 1.00 . A A . 16 SER C 1 1
18 21594 1 1 20 SER CA C -8.881 2.677 2.308 1.00 . A A . 16 SER CA 1 1
18 21595 1 1 20 SER CB C -9.529 3.525 3.405 1.00 . A A . 16 SER CB 1 1
18 21596 1 1 20 SER H H -10.342 1.174 2.601 1.00 . A A . 16 SER H 1 1
18 21597 1 1 20 SER HA H -8.715 3.295 1.436 1.00 . A A . 16 SER HA 1 1
18 21598 1 1 20 SER HB2 H -9.704 2.911 4.276 1.00 . A A . 16 SER HB2 1 1
18 21599 1 1 20 SER HB3 H -8.868 4.339 3.666 1.00 . A A . 16 SER HB3 1 1
18 21600 1 1 20 SER HG H -10.605 4.806 2.386 1.00 . A A . 16 SER HG 1 1
18 21601 1 1 20 SER N N -9.767 1.586 1.922 1.00 . A A . 16 SER N 1 1
18 21602 1 1 20 SER O O -7.430 0.977 3.184 1.00 . A A . 16 SER O 1 1
18 21603 1 1 20 SER OG O -10.766 4.062 2.971 1.00 . A A . 16 SER OG 1 1
18 21604 1 1 21 VAL C C -4.569 3.613 4.132 1.00 . A A . 17 VAL C 1 1
18 21605 1 1 21 VAL CA C -5.177 2.589 3.174 1.00 . A A . 17 VAL CA 1 1
18 21606 1 1 21 VAL CB C -4.243 2.413 1.959 1.00 . A A . 17 VAL CB 1 1
18 21607 1 1 21 VAL CG1 C -4.251 3.664 1.094 1.00 . A A . 17 VAL CG1 1 1
18 21608 1 1 21 VAL CG2 C -2.826 2.077 2.405 1.00 . A A . 17 VAL CG2 1 1
18 21609 1 1 21 VAL H H -6.659 3.897 2.422 1.00 . A A . 17 VAL H 1 1
18 21610 1 1 21 VAL HA H -5.256 1.639 3.682 1.00 . A A . 17 VAL HA 1 1
18 21611 1 1 21 VAL HB H -4.613 1.590 1.364 1.00 . A A . 17 VAL HB 1 1
18 21612 1 1 21 VAL HG11 H -4.348 4.537 1.723 1.00 . A A . 17 VAL HG11 1 1
18 21613 1 1 21 VAL HG12 H -5.085 3.620 0.407 1.00 . A A . 17 VAL HG12 1 1
18 21614 1 1 21 VAL HG13 H -3.328 3.722 0.536 1.00 . A A . 17 VAL HG13 1 1
18 21615 1 1 21 VAL HG21 H -2.865 1.416 3.259 1.00 . A A . 17 VAL HG21 1 1
18 21616 1 1 21 VAL HG22 H -2.310 2.986 2.679 1.00 . A A . 17 VAL HG22 1 1
18 21617 1 1 21 VAL HG23 H -2.298 1.594 1.597 1.00 . A A . 17 VAL HG23 1 1
18 21618 1 1 21 VAL N N -6.513 2.986 2.750 1.00 . A A . 17 VAL N 1 1
18 21619 1 1 21 VAL O O -4.707 4.821 3.938 1.00 . A A . 17 VAL O 1 1
18 21620 1 1 22 ARG C C -1.825 3.515 6.435 1.00 . A A . 18 ARG C 1 1
18 21621 1 1 22 ARG CA C -3.251 3.982 6.152 1.00 . A A . 18 ARG CA 1 1
18 21622 1 1 22 ARG CB C -4.062 3.999 7.449 1.00 . A A . 18 ARG CB 1 1
18 21623 1 1 22 ARG CD C -6.244 4.523 8.585 1.00 . A A . 18 ARG CD 1 1
18 21624 1 1 22 ARG CG C -5.473 4.540 7.274 1.00 . A A . 18 ARG CG 1 1
18 21625 1 1 22 ARG CZ C -8.546 4.460 7.704 1.00 . A A . 18 ARG CZ 1 1
18 21626 1 1 22 ARG H H -3.812 2.144 5.261 1.00 . A A . 18 ARG H 1 1
18 21627 1 1 22 ARG HA H -3.215 4.981 5.745 1.00 . A A . 18 ARG HA 1 1
18 21628 1 1 22 ARG HB2 H -4.130 2.990 7.830 1.00 . A A . 18 ARG HB2 1 1
18 21629 1 1 22 ARG HB3 H -3.550 4.615 8.172 1.00 . A A . 18 ARG HB3 1 1
18 21630 1 1 22 ARG HD2 H -6.303 3.504 8.940 1.00 . A A . 18 ARG HD2 1 1
18 21631 1 1 22 ARG HD3 H -5.713 5.125 9.308 1.00 . A A . 18 ARG HD3 1 1
18 21632 1 1 22 ARG HE H -7.808 5.894 8.880 1.00 . A A . 18 ARG HE 1 1
18 21633 1 1 22 ARG HG2 H -5.414 5.556 6.917 1.00 . A A . 18 ARG HG2 1 1
18 21634 1 1 22 ARG HG3 H -5.993 3.931 6.550 1.00 . A A . 18 ARG HG3 1 1
18 21635 1 1 22 ARG HH11 H -7.421 2.856 7.203 1.00 . A A . 18 ARG HH11 1 1
18 21636 1 1 22 ARG HH12 H -9.030 2.863 6.564 1.00 . A A . 18 ARG HH12 1 1
18 21637 1 1 22 ARG HH21 H -9.925 5.900 8.044 1.00 . A A . 18 ARG HH21 1 1
18 21638 1 1 22 ARG HH22 H -10.452 4.588 7.042 1.00 . A A . 18 ARG HH22 1 1
18 21639 1 1 22 ARG N N -3.890 3.117 5.163 1.00 . A A . 18 ARG N 1 1
18 21640 1 1 22 ARG NE N -7.598 5.049 8.430 1.00 . A A . 18 ARG NE 1 1
18 21641 1 1 22 ARG NH1 N -8.312 3.298 7.108 1.00 . A A . 18 ARG NH1 1 1
18 21642 1 1 22 ARG NH2 N -9.738 5.030 7.587 1.00 . A A . 18 ARG NH2 1 1
18 21643 1 1 22 ARG O O -1.609 2.385 6.870 1.00 . A A . 18 ARG O 1 1
18 21644 1 1 23 ILE C C 1.001 4.459 7.803 1.00 . A A . 19 ILE C 1 1
18 21645 1 1 23 ILE CA C 0.548 4.053 6.401 1.00 . A A . 19 ILE CA 1 1
18 21646 1 1 23 ILE CB C 1.461 4.723 5.348 1.00 . A A . 19 ILE CB 1 1
18 21647 1 1 23 ILE CD1 C -0.267 4.500 3.473 1.00 . A A . 19 ILE CD1 1 1
18 21648 1 1 23 ILE CG1 C 1.146 4.192 3.945 1.00 . A A . 19 ILE CG1 1 1
18 21649 1 1 23 ILE CG2 C 2.930 4.493 5.683 1.00 . A A . 19 ILE CG2 1 1
18 21650 1 1 23 ILE H H -1.087 5.270 5.827 1.00 . A A . 19 ILE H 1 1
18 21651 1 1 23 ILE HA H 0.650 2.984 6.301 1.00 . A A . 19 ILE HA 1 1
18 21652 1 1 23 ILE HB H 1.275 5.787 5.372 1.00 . A A . 19 ILE HB 1 1
18 21653 1 1 23 ILE HD11 H -0.532 5.507 3.758 1.00 . A A . 19 ILE HD11 1 1
18 21654 1 1 23 ILE HD12 H -0.961 3.806 3.929 1.00 . A A . 19 ILE HD12 1 1
18 21655 1 1 23 ILE HD13 H -0.321 4.405 2.396 1.00 . A A . 19 ILE HD13 1 1
18 21656 1 1 23 ILE HG12 H 1.837 4.636 3.241 1.00 . A A . 19 ILE HG12 1 1
18 21657 1 1 23 ILE HG13 H 1.277 3.119 3.940 1.00 . A A . 19 ILE HG13 1 1
18 21658 1 1 23 ILE HG21 H 3.486 4.327 4.771 1.00 . A A . 19 ILE HG21 1 1
18 21659 1 1 23 ILE HG22 H 3.022 3.629 6.323 1.00 . A A . 19 ILE HG22 1 1
18 21660 1 1 23 ILE HG23 H 3.324 5.362 6.191 1.00 . A A . 19 ILE HG23 1 1
18 21661 1 1 23 ILE N N -0.855 4.386 6.179 1.00 . A A . 19 ILE N 1 1
18 21662 1 1 23 ILE O O 0.675 5.544 8.282 1.00 . A A . 19 ILE O 1 1
18 21663 1 1 24 ALA C C 3.697 4.341 9.743 1.00 . A A . 20 ALA C 1 1
18 21664 1 1 24 ALA CA C 2.262 3.837 9.792 1.00 . A A . 20 ALA CA 1 1
18 21665 1 1 24 ALA CB C 2.167 2.583 10.649 1.00 . A A . 20 ALA CB 1 1
18 21666 1 1 24 ALA H H 1.984 2.729 8.011 1.00 . A A . 20 ALA H 1 1
18 21667 1 1 24 ALA HA H 1.646 4.597 10.235 1.00 . A A . 20 ALA HA 1 1
18 21668 1 1 24 ALA HB1 H 2.428 1.720 10.055 1.00 . A A . 20 ALA HB1 1 1
18 21669 1 1 24 ALA HB2 H 1.158 2.475 11.017 1.00 . A A . 20 ALA HB2 1 1
18 21670 1 1 24 ALA HB3 H 2.847 2.665 11.483 1.00 . A A . 20 ALA HB3 1 1
18 21671 1 1 24 ALA N N 1.758 3.575 8.450 1.00 . A A . 20 ALA N 1 1
18 21672 1 1 24 ALA O O 4.101 5.191 10.537 1.00 . A A . 20 ALA O 1 1
18 21673 1 1 25 ARG C C 6.234 4.120 7.146 1.00 . A A . 21 ARG C 1 1
18 21674 1 1 25 ARG CA C 5.843 4.207 8.613 1.00 . A A . 21 ARG CA 1 1
18 21675 1 1 25 ARG CB C 6.772 3.335 9.451 1.00 . A A . 21 ARG CB 1 1
18 21676 1 1 25 ARG CD C 8.489 5.128 9.852 1.00 . A A . 21 ARG CD 1 1
18 21677 1 1 25 ARG CG C 8.238 3.718 9.337 1.00 . A A . 21 ARG CG 1 1
18 21678 1 1 25 ARG CZ C 10.876 4.940 10.438 1.00 . A A . 21 ARG CZ 1 1
18 21679 1 1 25 ARG H H 4.069 3.156 8.194 1.00 . A A . 21 ARG H 1 1
18 21680 1 1 25 ARG HA H 5.934 5.229 8.935 1.00 . A A . 21 ARG HA 1 1
18 21681 1 1 25 ARG HB2 H 6.482 3.415 10.486 1.00 . A A . 21 ARG HB2 1 1
18 21682 1 1 25 ARG HB3 H 6.667 2.312 9.132 1.00 . A A . 21 ARG HB3 1 1
18 21683 1 1 25 ARG HD2 H 7.893 5.820 9.275 1.00 . A A . 21 ARG HD2 1 1
18 21684 1 1 25 ARG HD3 H 8.191 5.178 10.888 1.00 . A A . 21 ARG HD3 1 1
18 21685 1 1 25 ARG HE H 10.123 6.222 9.108 1.00 . A A . 21 ARG HE 1 1
18 21686 1 1 25 ARG HG2 H 8.828 3.023 9.916 1.00 . A A . 21 ARG HG2 1 1
18 21687 1 1 25 ARG HG3 H 8.533 3.666 8.298 1.00 . A A . 21 ARG HG3 1 1
18 21688 1 1 25 ARG HH11 H 9.661 3.710 11.489 1.00 . A A . 21 ARG HH11 1 1
18 21689 1 1 25 ARG HH12 H 11.350 3.571 11.849 1.00 . A A . 21 ARG HH12 1 1
18 21690 1 1 25 ARG HH21 H 12.341 6.042 9.586 1.00 . A A . 21 ARG HH21 1 1
18 21691 1 1 25 ARG HH22 H 12.869 4.897 10.772 1.00 . A A . 21 ARG HH22 1 1
18 21692 1 1 25 ARG N N 4.456 3.816 8.794 1.00 . A A . 21 ARG N 1 1
18 21693 1 1 25 ARG NE N 9.895 5.511 9.743 1.00 . A A . 21 ARG NE 1 1
18 21694 1 1 25 ARG NH1 N 10.606 3.996 11.332 1.00 . A A . 21 ARG NH1 1 1
18 21695 1 1 25 ARG NH2 N 12.132 5.325 10.250 1.00 . A A . 21 ARG NH2 1 1
18 21696 1 1 25 ARG O O 5.758 3.252 6.415 1.00 . A A . 21 ARG O 1 1
18 21697 1 1 26 SER C C 9.046 5.371 5.252 1.00 . A A . 22 SER C 1 1
18 21698 1 1 26 SER CA C 7.554 5.064 5.340 1.00 . A A . 22 SER CA 1 1
18 21699 1 1 26 SER CB C 6.764 6.108 4.551 1.00 . A A . 22 SER CB 1 1
18 21700 1 1 26 SER H H 7.437 5.689 7.361 1.00 . A A . 22 SER H 1 1
18 21701 1 1 26 SER HA H 7.374 4.091 4.908 1.00 . A A . 22 SER HA 1 1
18 21702 1 1 26 SER HB2 H 6.906 7.080 5.001 1.00 . A A . 22 SER HB2 1 1
18 21703 1 1 26 SER HB3 H 7.117 6.128 3.531 1.00 . A A . 22 SER HB3 1 1
18 21704 1 1 26 SER HG H 5.052 5.809 3.647 1.00 . A A . 22 SER HG 1 1
18 21705 1 1 26 SER N N 7.098 5.028 6.725 1.00 . A A . 22 SER N 1 1
18 21706 1 1 26 SER O O 9.652 5.840 6.213 1.00 . A A . 22 SER O 1 1
18 21707 1 1 26 SER OG O 5.379 5.806 4.548 1.00 . A A . 22 SER OG 1 1
18 21708 1 1 27 VAL C C 11.298 6.857 3.657 1.00 . A A . 23 VAL C 1 1
18 21709 1 1 27 VAL CA C 11.042 5.364 3.857 1.00 . A A . 23 VAL CA 1 1
18 21710 1 1 27 VAL CB C 11.560 4.593 2.626 1.00 . A A . 23 VAL CB 1 1
18 21711 1 1 27 VAL CG1 C 10.817 5.024 1.368 1.00 . A A . 23 VAL CG1 1 1
18 21712 1 1 27 VAL CG2 C 13.060 4.791 2.462 1.00 . A A . 23 VAL CG2 1 1
18 21713 1 1 27 VAL H H 9.082 4.742 3.354 1.00 . A A . 23 VAL H 1 1
18 21714 1 1 27 VAL HA H 11.586 5.026 4.725 1.00 . A A . 23 VAL HA 1 1
18 21715 1 1 27 VAL HB H 11.372 3.539 2.784 1.00 . A A . 23 VAL HB 1 1
18 21716 1 1 27 VAL HG11 H 11.368 5.813 0.878 1.00 . A A . 23 VAL HG11 1 1
18 21717 1 1 27 VAL HG12 H 9.834 5.386 1.636 1.00 . A A . 23 VAL HG12 1 1
18 21718 1 1 27 VAL HG13 H 10.721 4.183 0.698 1.00 . A A . 23 VAL HG13 1 1
18 21719 1 1 27 VAL HG21 H 13.411 4.210 1.621 1.00 . A A . 23 VAL HG21 1 1
18 21720 1 1 27 VAL HG22 H 13.567 4.467 3.359 1.00 . A A . 23 VAL HG22 1 1
18 21721 1 1 27 VAL HG23 H 13.268 5.836 2.288 1.00 . A A . 23 VAL HG23 1 1
18 21722 1 1 27 VAL N N 9.624 5.108 4.084 1.00 . A A . 23 VAL N 1 1
18 21723 1 1 27 VAL O O 12.374 7.361 3.978 1.00 . A A . 23 VAL O 1 1
18 21724 1 1 28 HIS C C 9.488 9.770 3.825 1.00 . A A . 24 HIS C 1 1
18 21725 1 1 28 HIS CA C 10.407 8.991 2.884 1.00 . A A . 24 HIS CA 1 1
18 21726 1 1 28 HIS CB C 10.073 9.311 1.428 1.00 . A A . 24 HIS CB 1 1
18 21727 1 1 28 HIS CD2 C 10.635 7.726 -0.547 1.00 . A A . 24 HIS CD2 1 1
18 21728 1 1 28 HIS CE1 C 12.811 7.993 -0.562 1.00 . A A . 24 HIS CE1 1 1
18 21729 1 1 28 HIS CG C 10.945 8.596 0.444 1.00 . A A . 24 HIS CG 1 1
18 21730 1 1 28 HIS H H 9.465 7.097 2.894 1.00 . A A . 24 HIS H 1 1
18 21731 1 1 28 HIS HA H 11.428 9.281 3.081 1.00 . A A . 24 HIS HA 1 1
18 21732 1 1 28 HIS HB2 H 9.049 9.030 1.229 1.00 . A A . 24 HIS HB2 1 1
18 21733 1 1 28 HIS HB3 H 10.189 10.371 1.267 1.00 . A A . 24 HIS HB3 1 1
18 21734 1 1 28 HIS HD1 H 12.847 9.309 1.004 1.00 . A A . 24 HIS HD1 1 1
18 21735 1 1 28 HIS HD2 H 9.645 7.378 -0.809 1.00 . A A . 24 HIS HD2 1 1
18 21736 1 1 28 HIS HE1 H 13.856 7.908 -0.824 1.00 . A A . 24 HIS HE1 1 1
18 21737 1 1 28 HIS HE2 H 11.889 6.831 -1.972 1.00 . A A . 24 HIS HE2 1 1
18 21738 1 1 28 HIS N N 10.298 7.557 3.128 1.00 . A A . 24 HIS N 1 1
18 21739 1 1 28 HIS ND1 N 12.316 8.741 0.408 1.00 . A A . 24 HIS ND1 1 1
18 21740 1 1 28 HIS NE2 N 11.812 7.366 -1.155 1.00 . A A . 24 HIS NE2 1 1
18 21741 1 1 28 HIS O O 8.349 9.373 4.066 1.00 . A A . 24 HIS O 1 1
18 21742 1 1 29 ARG C C 8.062 12.397 4.637 1.00 . A A . 25 ARG C 1 1
18 21743 1 1 29 ARG CA C 9.245 11.698 5.303 1.00 . A A . 25 ARG CA 1 1
18 21744 1 1 29 ARG CB C 10.168 12.740 5.943 1.00 . A A . 25 ARG CB 1 1
18 21745 1 1 29 ARG CD C 10.415 14.710 7.482 1.00 . A A . 25 ARG CD 1 1
18 21746 1 1 29 ARG CG C 9.463 13.665 6.920 1.00 . A A . 25 ARG CG 1 1
18 21747 1 1 29 ARG CZ C 10.358 16.628 9.027 1.00 . A A . 25 ARG CZ 1 1
18 21748 1 1 29 ARG H H 10.923 11.123 4.147 1.00 . A A . 25 ARG H 1 1
18 21749 1 1 29 ARG HA H 8.867 11.054 6.075 1.00 . A A . 25 ARG HA 1 1
18 21750 1 1 29 ARG HB2 H 10.958 12.227 6.471 1.00 . A A . 25 ARG HB2 1 1
18 21751 1 1 29 ARG HB3 H 10.605 13.345 5.160 1.00 . A A . 25 ARG HB3 1 1
18 21752 1 1 29 ARG HD2 H 11.217 14.206 8.001 1.00 . A A . 25 ARG HD2 1 1
18 21753 1 1 29 ARG HD3 H 10.824 15.284 6.662 1.00 . A A . 25 ARG HD3 1 1
18 21754 1 1 29 ARG HE H 8.795 15.469 8.584 1.00 . A A . 25 ARG HE 1 1
18 21755 1 1 29 ARG HG2 H 8.655 14.168 6.408 1.00 . A A . 25 ARG HG2 1 1
18 21756 1 1 29 ARG HG3 H 9.066 13.077 7.735 1.00 . A A . 25 ARG HG3 1 1
18 21757 1 1 29 ARG HH11 H 12.166 16.279 8.191 1.00 . A A . 25 ARG HH11 1 1
18 21758 1 1 29 ARG HH12 H 12.100 17.622 9.281 1.00 . A A . 25 ARG HH12 1 1
18 21759 1 1 29 ARG HH21 H 8.706 17.235 10.019 1.00 . A A . 25 ARG HH21 1 1
18 21760 1 1 29 ARG HH22 H 10.136 18.164 10.321 1.00 . A A . 25 ARG HH22 1 1
18 21761 1 1 29 ARG N N 10.003 10.869 4.368 1.00 . A A . 25 ARG N 1 1
18 21762 1 1 29 ARG NE N 9.747 15.619 8.411 1.00 . A A . 25 ARG NE 1 1
18 21763 1 1 29 ARG NH1 N 11.647 16.862 8.816 1.00 . A A . 25 ARG NH1 1 1
18 21764 1 1 29 ARG NH2 N 9.677 17.406 9.857 1.00 . A A . 25 ARG NH2 1 1
18 21765 1 1 29 ARG O O 7.093 12.761 5.305 1.00 . A A . 25 ARG O 1 1
18 21766 1 1 30 ASP C C 5.887 12.351 2.341 1.00 . A A . 26 ASP C 1 1
18 21767 1 1 30 ASP CA C 7.076 13.276 2.600 1.00 . A A . 26 ASP CA 1 1
18 21768 1 1 30 ASP CB C 7.598 13.837 1.275 1.00 . A A . 26 ASP CB 1 1
18 21769 1 1 30 ASP CG C 8.096 12.756 0.339 1.00 . A A . 26 ASP CG 1 1
18 21770 1 1 30 ASP H H 8.939 12.305 2.851 1.00 . A A . 26 ASP H 1 1
18 21771 1 1 30 ASP HA H 6.743 14.097 3.211 1.00 . A A . 26 ASP HA 1 1
18 21772 1 1 30 ASP HB2 H 6.801 14.372 0.780 1.00 . A A . 26 ASP HB2 1 1
18 21773 1 1 30 ASP HB3 H 8.412 14.518 1.475 1.00 . A A . 26 ASP HB3 1 1
18 21774 1 1 30 ASP N N 8.145 12.602 3.330 1.00 . A A . 26 ASP N 1 1
18 21775 1 1 30 ASP O O 4.893 12.766 1.743 1.00 . A A . 26 ASP O 1 1
18 21776 1 1 30 ASP OD1 O 9.060 12.054 0.706 1.00 . A A . 26 ASP OD1 1 1
18 21777 1 1 30 ASP OD2 O 7.521 12.608 -0.759 1.00 . A A . 26 ASP OD2 1 1
18 21778 1 1 31 ILE C C 4.555 9.398 3.872 1.00 . A A . 27 ILE C 1 1
18 21779 1 1 31 ILE CA C 4.910 10.138 2.583 1.00 . A A . 27 ILE CA 1 1
18 21780 1 1 31 ILE CB C 5.274 9.111 1.497 1.00 . A A . 27 ILE CB 1 1
18 21781 1 1 31 ILE CD1 C 6.998 7.340 0.865 1.00 . A A . 27 ILE CD1 1 1
18 21782 1 1 31 ILE CG1 C 6.533 8.339 1.903 1.00 . A A . 27 ILE CG1 1 1
18 21783 1 1 31 ILE CG2 C 5.471 9.803 0.156 1.00 . A A . 27 ILE CG2 1 1
18 21784 1 1 31 ILE H H 6.789 10.817 3.243 1.00 . A A . 27 ILE H 1 1
18 21785 1 1 31 ILE HA H 4.051 10.686 2.252 1.00 . A A . 27 ILE HA 1 1
18 21786 1 1 31 ILE HB H 4.452 8.418 1.400 1.00 . A A . 27 ILE HB 1 1
18 21787 1 1 31 ILE HD11 H 7.924 6.888 1.186 1.00 . A A . 27 ILE HD11 1 1
18 21788 1 1 31 ILE HD12 H 7.153 7.847 -0.077 1.00 . A A . 27 ILE HD12 1 1
18 21789 1 1 31 ILE HD13 H 6.247 6.574 0.741 1.00 . A A . 27 ILE HD13 1 1
18 21790 1 1 31 ILE HG12 H 7.336 9.039 2.077 1.00 . A A . 27 ILE HG12 1 1
18 21791 1 1 31 ILE HG13 H 6.332 7.798 2.816 1.00 . A A . 27 ILE HG13 1 1
18 21792 1 1 31 ILE HG21 H 6.012 9.150 -0.513 1.00 . A A . 27 ILE HG21 1 1
18 21793 1 1 31 ILE HG22 H 6.030 10.716 0.299 1.00 . A A . 27 ILE HG22 1 1
18 21794 1 1 31 ILE HG23 H 4.506 10.036 -0.273 1.00 . A A . 27 ILE HG23 1 1
18 21795 1 1 31 ILE N N 5.984 11.099 2.783 1.00 . A A . 27 ILE N 1 1
18 21796 1 1 31 ILE O O 3.473 8.824 3.986 1.00 . A A . 27 ILE O 1 1
18 21797 1 1 32 GLN C C 4.032 9.307 6.835 1.00 . A A . 28 GLN C 1 1
18 21798 1 1 32 GLN CA C 5.243 8.728 6.110 1.00 . A A . 28 GLN CA 1 1
18 21799 1 1 32 GLN CB C 6.485 8.843 6.995 1.00 . A A . 28 GLN CB 1 1
18 21800 1 1 32 GLN CD C 7.581 8.295 9.203 1.00 . A A . 28 GLN CD 1 1
18 21801 1 1 32 GLN CG C 6.344 8.151 8.340 1.00 . A A . 28 GLN CG 1 1
18 21802 1 1 32 GLN H H 6.313 9.875 4.692 1.00 . A A . 28 GLN H 1 1
18 21803 1 1 32 GLN HA H 5.058 7.685 5.900 1.00 . A A . 28 GLN HA 1 1
18 21804 1 1 32 GLN HB2 H 7.325 8.404 6.476 1.00 . A A . 28 GLN HB2 1 1
18 21805 1 1 32 GLN HB3 H 6.692 9.889 7.172 1.00 . A A . 28 GLN HB3 1 1
18 21806 1 1 32 GLN HE21 H 6.520 9.210 10.613 1.00 . A A . 28 GLN HE21 1 1
18 21807 1 1 32 GLN HE22 H 8.201 9.003 10.954 1.00 . A A . 28 GLN HE22 1 1
18 21808 1 1 32 GLN HG2 H 5.505 8.582 8.866 1.00 . A A . 28 GLN HG2 1 1
18 21809 1 1 32 GLN HG3 H 6.159 7.099 8.173 1.00 . A A . 28 GLN HG3 1 1
18 21810 1 1 32 GLN N N 5.468 9.406 4.837 1.00 . A A . 28 GLN N 1 1
18 21811 1 1 32 GLN NE2 N 7.417 8.897 10.375 1.00 . A A . 28 GLN NE2 1 1
18 21812 1 1 32 GLN O O 3.783 10.511 6.787 1.00 . A A . 28 GLN O 1 1
18 21813 1 1 32 GLN OE1 O 8.672 7.871 8.822 1.00 . A A . 28 GLN OE1 1 1
18 21814 1 1 33 GLY C C 1.046 9.477 7.341 1.00 . A A . 29 GLY C 1 1
18 21815 1 1 33 GLY CA C 2.108 8.875 8.240 1.00 . A A . 29 GLY CA 1 1
18 21816 1 1 33 GLY H H 3.535 7.490 7.514 1.00 . A A . 29 GLY H 1 1
18 21817 1 1 33 GLY HA2 H 1.687 8.028 8.760 1.00 . A A . 29 GLY HA2 1 1
18 21818 1 1 33 GLY HA3 H 2.408 9.616 8.968 1.00 . A A . 29 GLY HA3 1 1
18 21819 1 1 33 GLY N N 3.284 8.437 7.510 1.00 . A A . 29 GLY N 1 1
18 21820 1 1 33 GLY O O 0.157 10.186 7.812 1.00 . A A . 29 GLY O 1 1
18 21821 1 1 34 ILE C C -0.860 8.662 4.710 1.00 . A A . 30 ILE C 1 1
18 21822 1 1 34 ILE CA C 0.178 9.718 5.085 1.00 . A A . 30 ILE CA 1 1
18 21823 1 1 34 ILE CB C 0.880 10.215 3.805 1.00 . A A . 30 ILE CB 1 1
18 21824 1 1 34 ILE CD1 C 1.359 12.488 4.853 1.00 . A A . 30 ILE CD1 1 1
18 21825 1 1 34 ILE CG1 C 1.932 11.269 4.153 1.00 . A A . 30 ILE CG1 1 1
18 21826 1 1 34 ILE CG2 C -0.136 10.780 2.821 1.00 . A A . 30 ILE CG2 1 1
18 21827 1 1 34 ILE H H 1.860 8.632 5.726 1.00 . A A . 30 ILE H 1 1
18 21828 1 1 34 ILE HA H -0.319 10.551 5.543 1.00 . A A . 30 ILE HA 1 1
18 21829 1 1 34 ILE HB H 1.367 9.372 3.337 1.00 . A A . 30 ILE HB 1 1
18 21830 1 1 34 ILE HD11 H 0.627 12.960 4.213 1.00 . A A . 30 ILE HD11 1 1
18 21831 1 1 34 ILE HD12 H 2.152 13.189 5.070 1.00 . A A . 30 ILE HD12 1 1
18 21832 1 1 34 ILE HD13 H 0.885 12.184 5.776 1.00 . A A . 30 ILE HD13 1 1
18 21833 1 1 34 ILE HG12 H 2.673 10.827 4.805 1.00 . A A . 30 ILE HG12 1 1
18 21834 1 1 34 ILE HG13 H 2.413 11.602 3.243 1.00 . A A . 30 ILE HG13 1 1
18 21835 1 1 34 ILE HG21 H -0.900 10.041 2.629 1.00 . A A . 30 ILE HG21 1 1
18 21836 1 1 34 ILE HG22 H 0.362 11.032 1.896 1.00 . A A . 30 ILE HG22 1 1
18 21837 1 1 34 ILE HG23 H -0.588 11.666 3.239 1.00 . A A . 30 ILE HG23 1 1
18 21838 1 1 34 ILE N N 1.135 9.196 6.045 1.00 . A A . 30 ILE N 1 1
18 21839 1 1 34 ILE O O -0.554 7.697 4.013 1.00 . A A . 30 ILE O 1 1
18 21840 1 1 35 SER C C -3.943 8.369 3.639 1.00 . A A . 31 SER C 1 1
18 21841 1 1 35 SER CA C -3.176 7.926 4.881 1.00 . A A . 31 SER CA 1 1
18 21842 1 1 35 SER CB C -4.127 7.824 6.075 1.00 . A A . 31 SER CB 1 1
18 21843 1 1 35 SER H H -2.277 9.650 5.721 1.00 . A A . 31 SER H 1 1
18 21844 1 1 35 SER HA H -2.739 6.957 4.693 1.00 . A A . 31 SER HA 1 1
18 21845 1 1 35 SER HB2 H -4.930 7.142 5.835 1.00 . A A . 31 SER HB2 1 1
18 21846 1 1 35 SER HB3 H -3.586 7.456 6.933 1.00 . A A . 31 SER HB3 1 1
18 21847 1 1 35 SER HG H -5.493 8.964 6.896 1.00 . A A . 31 SER HG 1 1
18 21848 1 1 35 SER N N -2.092 8.858 5.173 1.00 . A A . 31 SER N 1 1
18 21849 1 1 35 SER O O -3.788 9.500 3.177 1.00 . A A . 31 SER O 1 1
18 21850 1 1 35 SER OG O -4.685 9.087 6.392 1.00 . A A . 31 SER OG 1 1
18 21851 1 1 36 GLY C C -6.252 6.611 1.326 1.00 . A A . 32 GLY C 1 1
18 21852 1 1 36 GLY CA C -5.535 7.809 1.915 1.00 . A A . 32 GLY CA 1 1
18 21853 1 1 36 GLY H H -4.854 6.586 3.505 1.00 . A A . 32 GLY H 1 1
18 21854 1 1 36 GLY HA2 H -6.267 8.561 2.174 1.00 . A A . 32 GLY HA2 1 1
18 21855 1 1 36 GLY HA3 H -4.867 8.216 1.169 1.00 . A A . 32 GLY HA3 1 1
18 21856 1 1 36 GLY N N -4.768 7.477 3.100 1.00 . A A . 32 GLY N 1 1
18 21857 1 1 36 GLY O O -6.440 5.600 1.998 1.00 . A A . 32 GLY O 1 1
18 21858 1 1 37 ARG C C -6.402 4.851 -1.516 1.00 . A A . 33 ARG C 1 1
18 21859 1 1 37 ARG CA C -7.358 5.663 -0.629 1.00 . A A . 33 ARG CA 1 1
18 21860 1 1 37 ARG CB C -8.572 6.205 -1.375 1.00 . A A . 33 ARG CB 1 1
18 21861 1 1 37 ARG CD C -9.525 6.932 0.869 1.00 . A A . 33 ARG CD 1 1
18 21862 1 1 37 ARG CG C -9.821 6.331 -0.503 1.00 . A A . 33 ARG CG 1 1
18 21863 1 1 37 ARG CZ C -8.742 9.054 1.843 1.00 . A A . 33 ARG CZ 1 1
18 21864 1 1 37 ARG H H -6.473 7.569 -0.409 1.00 . A A . 33 ARG H 1 1
18 21865 1 1 37 ARG HA H -7.718 4.992 0.139 1.00 . A A . 33 ARG HA 1 1
18 21866 1 1 37 ARG HB2 H -8.334 7.173 -1.773 1.00 . A A . 33 ARG HB2 1 1
18 21867 1 1 37 ARG HB3 H -8.805 5.537 -2.185 1.00 . A A . 33 ARG HB3 1 1
18 21868 1 1 37 ARG HD2 H -10.402 6.826 1.488 1.00 . A A . 33 ARG HD2 1 1
18 21869 1 1 37 ARG HD3 H -8.706 6.388 1.317 1.00 . A A . 33 ARG HD3 1 1
18 21870 1 1 37 ARG HE H -9.267 8.794 -0.061 1.00 . A A . 33 ARG HE 1 1
18 21871 1 1 37 ARG HG2 H -10.534 6.965 -1.009 1.00 . A A . 33 ARG HG2 1 1
18 21872 1 1 37 ARG HG3 H -10.249 5.349 -0.368 1.00 . A A . 33 ARG HG3 1 1
18 21873 1 1 37 ARG HH11 H -8.818 7.510 3.148 1.00 . A A . 33 ARG HH11 1 1
18 21874 1 1 37 ARG HH12 H -8.280 9.015 3.811 1.00 . A A . 33 ARG HH12 1 1
18 21875 1 1 37 ARG HH21 H -8.557 10.778 0.805 1.00 . A A . 33 ARG HH21 1 1
18 21876 1 1 37 ARG HH22 H -8.131 10.872 2.483 1.00 . A A . 33 ARG HH22 1 1
18 21877 1 1 37 ARG N N -6.654 6.733 0.067 1.00 . A A . 33 ARG N 1 1
18 21878 1 1 37 ARG NE N -9.169 8.347 0.799 1.00 . A A . 33 ARG NE 1 1
18 21879 1 1 37 ARG NH1 N -8.602 8.479 3.032 1.00 . A A . 33 ARG NH1 1 1
18 21880 1 1 37 ARG NH2 N -8.453 10.340 1.699 1.00 . A A . 33 ARG NH2 1 1
18 21881 1 1 37 ARG O O -5.231 5.173 -1.635 1.00 . A A . 33 ARG O 1 1
18 21882 1 1 38 VAL C C -6.245 2.860 -4.339 1.00 . A A . 34 VAL C 1 1
18 21883 1 1 38 VAL CA C -6.066 2.795 -2.821 1.00 . A A . 34 VAL CA 1 1
18 21884 1 1 38 VAL CB C -6.330 1.347 -2.366 1.00 . A A . 34 VAL CB 1 1
18 21885 1 1 38 VAL CG1 C -7.758 0.934 -2.685 1.00 . A A . 34 VAL CG1 1 1
18 21886 1 1 38 VAL CG2 C -5.333 0.389 -3.003 1.00 . A A . 34 VAL CG2 1 1
18 21887 1 1 38 VAL H H -7.825 3.526 -1.871 1.00 . A A . 34 VAL H 1 1
18 21888 1 1 38 VAL HA H -5.033 3.015 -2.597 1.00 . A A . 34 VAL HA 1 1
18 21889 1 1 38 VAL HB H -6.202 1.303 -1.294 1.00 . A A . 34 VAL HB 1 1
18 21890 1 1 38 VAL HG11 H -8.439 1.707 -2.359 1.00 . A A . 34 VAL HG11 1 1
18 21891 1 1 38 VAL HG12 H -7.991 0.011 -2.172 1.00 . A A . 34 VAL HG12 1 1
18 21892 1 1 38 VAL HG13 H -7.863 0.789 -3.750 1.00 . A A . 34 VAL HG13 1 1
18 21893 1 1 38 VAL HG21 H -5.532 0.315 -4.063 1.00 . A A . 34 VAL HG21 1 1
18 21894 1 1 38 VAL HG22 H -5.428 -0.585 -2.549 1.00 . A A . 34 VAL HG22 1 1
18 21895 1 1 38 VAL HG23 H -4.329 0.763 -2.851 1.00 . A A . 34 VAL HG23 1 1
18 21896 1 1 38 VAL N N -6.891 3.740 -2.040 1.00 . A A . 34 VAL N 1 1
18 21897 1 1 38 VAL O O -7.308 3.219 -4.823 1.00 . A A . 34 VAL O 1 1
18 21898 1 1 39 VAL C C -4.774 0.970 -6.973 1.00 . A A . 35 VAL C 1 1
18 21899 1 1 39 VAL CA C -5.265 2.345 -6.543 1.00 . A A . 35 VAL CA 1 1
18 21900 1 1 39 VAL CB C -4.388 3.356 -7.319 1.00 . A A . 35 VAL CB 1 1
18 21901 1 1 39 VAL CG1 C -5.096 3.854 -8.566 1.00 . A A . 35 VAL CG1 1 1
18 21902 1 1 39 VAL CG2 C -3.916 4.498 -6.454 1.00 . A A . 35 VAL CG2 1 1
18 21903 1 1 39 VAL H H -4.398 2.109 -4.617 1.00 . A A . 35 VAL H 1 1
18 21904 1 1 39 VAL HA H -6.283 2.473 -6.842 1.00 . A A . 35 VAL HA 1 1
18 21905 1 1 39 VAL HB H -3.519 2.821 -7.655 1.00 . A A . 35 VAL HB 1 1
18 21906 1 1 39 VAL HG11 H -4.823 3.234 -9.407 1.00 . A A . 35 VAL HG11 1 1
18 21907 1 1 39 VAL HG12 H -4.806 4.875 -8.763 1.00 . A A . 35 VAL HG12 1 1
18 21908 1 1 39 VAL HG13 H -6.160 3.806 -8.418 1.00 . A A . 35 VAL HG13 1 1
18 21909 1 1 39 VAL HG21 H -4.420 5.407 -6.734 1.00 . A A . 35 VAL HG21 1 1
18 21910 1 1 39 VAL HG22 H -2.855 4.626 -6.579 1.00 . A A . 35 VAL HG22 1 1
18 21911 1 1 39 VAL HG23 H -4.126 4.268 -5.427 1.00 . A A . 35 VAL HG23 1 1
18 21912 1 1 39 VAL N N -5.202 2.432 -5.076 1.00 . A A . 35 VAL N 1 1
18 21913 1 1 39 VAL O O -5.420 0.276 -7.757 1.00 . A A . 35 VAL O 1 1
18 21914 1 1 40 ASP C C -1.942 -1.085 -5.725 1.00 . A A . 36 ASP C 1 1
18 21915 1 1 40 ASP CA C -2.990 -0.689 -6.773 1.00 . A A . 36 ASP CA 1 1
18 21916 1 1 40 ASP CB C -2.350 -0.625 -8.163 1.00 . A A . 36 ASP CB 1 1
18 21917 1 1 40 ASP CG C -1.970 -1.990 -8.705 1.00 . A A . 36 ASP CG 1 1
18 21918 1 1 40 ASP H H -3.139 1.204 -5.834 1.00 . A A . 36 ASP H 1 1
18 21919 1 1 40 ASP HA H -3.771 -1.429 -6.778 1.00 . A A . 36 ASP HA 1 1
18 21920 1 1 40 ASP HB2 H -3.046 -0.170 -8.851 1.00 . A A . 36 ASP HB2 1 1
18 21921 1 1 40 ASP HB3 H -1.457 -0.019 -8.111 1.00 . A A . 36 ASP HB3 1 1
18 21922 1 1 40 ASP N N -3.603 0.595 -6.450 1.00 . A A . 36 ASP N 1 1
18 21923 1 1 40 ASP O O -1.521 -0.259 -4.915 1.00 . A A . 36 ASP O 1 1
18 21924 1 1 40 ASP OD1 O -2.296 -3.004 -8.053 1.00 . A A . 36 ASP OD1 1 1
18 21925 1 1 40 ASP OD2 O -1.354 -2.047 -9.790 1.00 . A A . 36 ASP OD2 1 1
18 21926 1 1 41 GLU C C 0.643 -3.520 -5.625 1.00 . A A . 37 GLU C 1 1
18 21927 1 1 41 GLU CA C -0.482 -2.840 -4.845 1.00 . A A . 37 GLU CA 1 1
18 21928 1 1 41 GLU CB C -1.082 -3.827 -3.838 1.00 . A A . 37 GLU CB 1 1
18 21929 1 1 41 GLU CD C -0.640 -5.407 -1.906 1.00 . A A . 37 GLU CD 1 1
18 21930 1 1 41 GLU CG C -0.064 -4.357 -2.838 1.00 . A A . 37 GLU CG 1 1
18 21931 1 1 41 GLU H H -1.864 -2.949 -6.448 1.00 . A A . 37 GLU H 1 1
18 21932 1 1 41 GLU HA H -0.075 -1.994 -4.312 1.00 . A A . 37 GLU HA 1 1
18 21933 1 1 41 GLU HB2 H -1.870 -3.331 -3.292 1.00 . A A . 37 GLU HB2 1 1
18 21934 1 1 41 GLU HB3 H -1.499 -4.665 -4.376 1.00 . A A . 37 GLU HB3 1 1
18 21935 1 1 41 GLU HG2 H 0.758 -4.796 -3.382 1.00 . A A . 37 GLU HG2 1 1
18 21936 1 1 41 GLU HG3 H 0.299 -3.531 -2.245 1.00 . A A . 37 GLU HG3 1 1
18 21937 1 1 41 GLU N N -1.506 -2.344 -5.766 1.00 . A A . 37 GLU N 1 1
18 21938 1 1 41 GLU O O 0.389 -4.395 -6.453 1.00 . A A . 37 GLU O 1 1
18 21939 1 1 41 GLU OE1 O -1.826 -5.763 -2.068 1.00 . A A . 37 GLU OE1 1 1
18 21940 1 1 41 GLU OE2 O 0.099 -5.878 -1.016 1.00 . A A . 37 GLU OE2 1 1
18 21941 1 1 42 THR C C 4.061 -4.274 -5.106 1.00 . A A . 38 THR C 1 1
18 21942 1 1 42 THR CA C 3.033 -3.685 -6.075 1.00 . A A . 38 THR CA 1 1
18 21943 1 1 42 THR CB C 3.694 -2.624 -6.954 1.00 . A A . 38 THR CB 1 1
18 21944 1 1 42 THR CG2 C 4.888 -3.142 -7.728 1.00 . A A . 38 THR CG2 1 1
18 21945 1 1 42 THR H H 2.033 -2.403 -4.709 1.00 . A A . 38 THR H 1 1
18 21946 1 1 42 THR HA H 2.665 -4.478 -6.708 1.00 . A A . 38 THR HA 1 1
18 21947 1 1 42 THR HB H 4.033 -1.815 -6.327 1.00 . A A . 38 THR HB 1 1
18 21948 1 1 42 THR HG1 H 1.955 -1.868 -7.444 1.00 . A A . 38 THR HG1 1 1
18 21949 1 1 42 THR HG21 H 5.609 -3.561 -7.041 1.00 . A A . 38 THR HG21 1 1
18 21950 1 1 42 THR HG22 H 5.343 -2.330 -8.276 1.00 . A A . 38 THR HG22 1 1
18 21951 1 1 42 THR HG23 H 4.565 -3.906 -8.420 1.00 . A A . 38 THR HG23 1 1
18 21952 1 1 42 THR N N 1.885 -3.110 -5.372 1.00 . A A . 38 THR N 1 1
18 21953 1 1 42 THR O O 4.156 -3.861 -3.953 1.00 . A A . 38 THR O 1 1
18 21954 1 1 42 THR OG1 O 2.770 -2.103 -7.893 1.00 . A A . 38 THR OG1 1 1
18 21955 1 1 43 ARG C C 6.654 -4.969 -3.929 1.00 . A A . 39 ARG C 1 1
18 21956 1 1 43 ARG CA C 5.859 -5.925 -4.819 1.00 . A A . 39 ARG CA 1 1
18 21957 1 1 43 ARG CB C 6.822 -6.660 -5.744 1.00 . A A . 39 ARG CB 1 1
18 21958 1 1 43 ARG CD C 6.813 -5.794 -8.101 1.00 . A A . 39 ARG CD 1 1
18 21959 1 1 43 ARG CG C 7.519 -5.766 -6.759 1.00 . A A . 39 ARG CG 1 1
18 21960 1 1 43 ARG CZ C 7.021 -4.756 -10.327 1.00 . A A . 39 ARG CZ 1 1
18 21961 1 1 43 ARG H H 4.689 -5.519 -6.533 1.00 . A A . 39 ARG H 1 1
18 21962 1 1 43 ARG HA H 5.376 -6.658 -4.192 1.00 . A A . 39 ARG HA 1 1
18 21963 1 1 43 ARG HB2 H 7.575 -7.142 -5.143 1.00 . A A . 39 ARG HB2 1 1
18 21964 1 1 43 ARG HB3 H 6.271 -7.412 -6.285 1.00 . A A . 39 ARG HB3 1 1
18 21965 1 1 43 ARG HD2 H 6.824 -6.809 -8.473 1.00 . A A . 39 ARG HD2 1 1
18 21966 1 1 43 ARG HD3 H 5.792 -5.473 -7.967 1.00 . A A . 39 ARG HD3 1 1
18 21967 1 1 43 ARG HE H 8.258 -4.435 -8.794 1.00 . A A . 39 ARG HE 1 1
18 21968 1 1 43 ARG HG2 H 7.525 -4.752 -6.389 1.00 . A A . 39 ARG HG2 1 1
18 21969 1 1 43 ARG HG3 H 8.536 -6.107 -6.890 1.00 . A A . 39 ARG HG3 1 1
18 21970 1 1 43 ARG HH11 H 5.456 -6.023 -10.137 1.00 . A A . 39 ARG HH11 1 1
18 21971 1 1 43 ARG HH12 H 5.621 -5.274 -11.690 1.00 . A A . 39 ARG HH12 1 1
18 21972 1 1 43 ARG HH21 H 8.474 -3.448 -10.836 1.00 . A A . 39 ARG HH21 1 1
18 21973 1 1 43 ARG HH22 H 7.332 -3.812 -12.086 1.00 . A A . 39 ARG HH22 1 1
18 21974 1 1 43 ARG N N 4.825 -5.245 -5.605 1.00 . A A . 39 ARG N 1 1
18 21975 1 1 43 ARG NE N 7.458 -4.923 -9.081 1.00 . A A . 39 ARG NE 1 1
18 21976 1 1 43 ARG NH1 N 5.944 -5.405 -10.752 1.00 . A A . 39 ARG NH1 1 1
18 21977 1 1 43 ARG NH2 N 7.662 -3.939 -11.150 1.00 . A A . 39 ARG NH2 1 1
18 21978 1 1 43 ARG O O 7.054 -5.337 -2.824 1.00 . A A . 39 ARG O 1 1
18 21979 1 1 44 ASN C C 7.169 -1.355 -3.849 1.00 . A A . 40 ASN C 1 1
18 21980 1 1 44 ASN CA C 7.661 -2.780 -3.629 1.00 . A A . 40 ASN CA 1 1
18 21981 1 1 44 ASN CB C 9.156 -2.875 -3.965 1.00 . A A . 40 ASN CB 1 1
18 21982 1 1 44 ASN CG C 9.506 -2.517 -5.409 1.00 . A A . 40 ASN CG 1 1
18 21983 1 1 44 ASN H H 6.563 -3.511 -5.294 1.00 . A A . 40 ASN H 1 1
18 21984 1 1 44 ASN HA H 7.529 -3.027 -2.586 1.00 . A A . 40 ASN HA 1 1
18 21985 1 1 44 ASN HB2 H 9.699 -2.206 -3.316 1.00 . A A . 40 ASN HB2 1 1
18 21986 1 1 44 ASN HB3 H 9.487 -3.887 -3.778 1.00 . A A . 40 ASN HB3 1 1
18 21987 1 1 44 ASN HD21 H 7.599 -2.210 -5.904 1.00 . A A . 40 ASN HD21 1 1
18 21988 1 1 44 ASN HD22 H 8.744 -1.973 -7.165 1.00 . A A . 40 ASN HD22 1 1
18 21989 1 1 44 ASN N N 6.895 -3.754 -4.406 1.00 . A A . 40 ASN N 1 1
18 21990 1 1 44 ASN ND2 N 8.512 -2.202 -6.241 1.00 . A A . 40 ASN ND2 1 1
18 21991 1 1 44 ASN O O 7.924 -0.397 -3.676 1.00 . A A . 40 ASN O 1 1
18 21992 1 1 44 ASN OD1 O 10.679 -2.524 -5.778 1.00 . A A . 40 ASN OD1 1 1
18 21993 1 1 45 THR C C 3.821 0.087 -4.253 1.00 . A A . 41 THR C 1 1
18 21994 1 1 45 THR CA C 5.327 0.103 -4.447 1.00 . A A . 41 THR CA 1 1
18 21995 1 1 45 THR CB C 5.677 0.618 -5.843 1.00 . A A . 41 THR CB 1 1
18 21996 1 1 45 THR CG2 C 7.070 1.197 -5.930 1.00 . A A . 41 THR CG2 1 1
18 21997 1 1 45 THR H H 5.345 -2.013 -4.335 1.00 . A A . 41 THR H 1 1
18 21998 1 1 45 THR HA H 5.756 0.773 -3.718 1.00 . A A . 41 THR HA 1 1
18 21999 1 1 45 THR HB H 4.981 1.402 -6.108 1.00 . A A . 41 THR HB 1 1
18 22000 1 1 45 THR HG1 H 4.809 -0.241 -7.375 1.00 . A A . 41 THR HG1 1 1
18 22001 1 1 45 THR HG21 H 7.796 0.413 -5.768 1.00 . A A . 41 THR HG21 1 1
18 22002 1 1 45 THR HG22 H 7.186 1.958 -5.172 1.00 . A A . 41 THR HG22 1 1
18 22003 1 1 45 THR HG23 H 7.220 1.632 -6.906 1.00 . A A . 41 THR HG23 1 1
18 22004 1 1 45 THR N N 5.904 -1.215 -4.219 1.00 . A A . 41 THR N 1 1
18 22005 1 1 45 THR O O 3.155 -0.910 -4.526 1.00 . A A . 41 THR O 1 1
18 22006 1 1 45 THR OG1 O 5.566 -0.412 -6.810 1.00 . A A . 41 THR OG1 1 1
18 22007 1 1 46 LEU C C 1.247 2.418 -4.379 1.00 . A A . 42 LEU C 1 1
18 22008 1 1 46 LEU CA C 1.865 1.328 -3.529 1.00 . A A . 42 LEU CA 1 1
18 22009 1 1 46 LEU CB C 1.581 1.622 -2.056 1.00 . A A . 42 LEU CB 1 1
18 22010 1 1 46 LEU CD1 C 1.456 0.853 0.330 1.00 . A A . 42 LEU CD1 1 1
18 22011 1 1 46 LEU CD2 C 0.716 -0.668 -1.520 1.00 . A A . 42 LEU CD2 1 1
18 22012 1 1 46 LEU CG C 1.699 0.426 -1.114 1.00 . A A . 42 LEU CG 1 1
18 22013 1 1 46 LEU H H 3.885 1.962 -3.571 1.00 . A A . 42 LEU H 1 1
18 22014 1 1 46 LEU HA H 1.406 0.385 -3.788 1.00 . A A . 42 LEU HA 1 1
18 22015 1 1 46 LEU HB2 H 2.273 2.383 -1.725 1.00 . A A . 42 LEU HB2 1 1
18 22016 1 1 46 LEU HB3 H 0.578 2.015 -1.978 1.00 . A A . 42 LEU HB3 1 1
18 22017 1 1 46 LEU HD11 H 1.052 1.854 0.349 1.00 . A A . 42 LEU HD11 1 1
18 22018 1 1 46 LEU HD12 H 2.390 0.832 0.876 1.00 . A A . 42 LEU HD12 1 1
18 22019 1 1 46 LEU HD13 H 0.754 0.175 0.794 1.00 . A A . 42 LEU HD13 1 1
18 22020 1 1 46 LEU HD21 H 0.985 -1.053 -2.494 1.00 . A A . 42 LEU HD21 1 1
18 22021 1 1 46 LEU HD22 H -0.282 -0.260 -1.559 1.00 . A A . 42 LEU HD22 1 1
18 22022 1 1 46 LEU HD23 H 0.748 -1.469 -0.795 1.00 . A A . 42 LEU HD23 1 1
18 22023 1 1 46 LEU HG H 2.698 0.023 -1.185 1.00 . A A . 42 LEU HG 1 1
18 22024 1 1 46 LEU N N 3.296 1.203 -3.770 1.00 . A A . 42 LEU N 1 1
18 22025 1 1 46 LEU O O 1.918 3.356 -4.810 1.00 . A A . 42 LEU O 1 1
18 22026 1 1 47 ARG C C -2.038 3.661 -4.552 1.00 . A A . 43 ARG C 1 1
18 22027 1 1 47 ARG CA C -0.809 3.255 -5.356 1.00 . A A . 43 ARG CA 1 1
18 22028 1 1 47 ARG CB C -1.225 2.656 -6.700 1.00 . A A . 43 ARG CB 1 1
18 22029 1 1 47 ARG CD C -0.891 4.844 -7.939 1.00 . A A . 43 ARG CD 1 1
18 22030 1 1 47 ARG CG C -0.621 3.345 -7.917 1.00 . A A . 43 ARG CG 1 1
18 22031 1 1 47 ARG CZ C -0.276 6.808 -9.294 1.00 . A A . 43 ARG CZ 1 1
18 22032 1 1 47 ARG H H -0.518 1.524 -4.197 1.00 . A A . 43 ARG H 1 1
18 22033 1 1 47 ARG HA H -0.188 4.121 -5.519 1.00 . A A . 43 ARG HA 1 1
18 22034 1 1 47 ARG HB2 H -0.921 1.620 -6.721 1.00 . A A . 43 ARG HB2 1 1
18 22035 1 1 47 ARG HB3 H -2.291 2.701 -6.780 1.00 . A A . 43 ARG HB3 1 1
18 22036 1 1 47 ARG HD2 H -1.951 5.004 -8.054 1.00 . A A . 43 ARG HD2 1 1
18 22037 1 1 47 ARG HD3 H -0.559 5.276 -7.009 1.00 . A A . 43 ARG HD3 1 1
18 22038 1 1 47 ARG HE H 0.355 4.945 -9.629 1.00 . A A . 43 ARG HE 1 1
18 22039 1 1 47 ARG HG2 H 0.443 3.184 -7.920 1.00 . A A . 43 ARG HG2 1 1
18 22040 1 1 47 ARG HG3 H -1.056 2.905 -8.804 1.00 . A A . 43 ARG HG3 1 1
18 22041 1 1 47 ARG HH11 H -1.522 7.210 -7.754 1.00 . A A . 43 ARG HH11 1 1
18 22042 1 1 47 ARG HH12 H -1.074 8.575 -8.718 1.00 . A A . 43 ARG HH12 1 1
18 22043 1 1 47 ARG HH21 H 0.947 6.739 -10.903 1.00 . A A . 43 ARG HH21 1 1
18 22044 1 1 47 ARG HH22 H 0.327 8.307 -10.507 1.00 . A A . 43 ARG HH22 1 1
18 22045 1 1 47 ARG N N -0.050 2.290 -4.589 1.00 . A A . 43 ARG N 1 1
18 22046 1 1 47 ARG NE N -0.198 5.503 -9.044 1.00 . A A . 43 ARG NE 1 1
18 22047 1 1 47 ARG NH1 N -1.018 7.595 -8.525 1.00 . A A . 43 ARG NH1 1 1
18 22048 1 1 47 ARG NH2 N 0.387 7.328 -10.318 1.00 . A A . 43 ARG NH2 1 1
18 22049 1 1 47 ARG O O -2.872 2.815 -4.222 1.00 . A A . 43 ARG O 1 1
18 22050 1 1 48 ILE C C -4.265 6.233 -4.292 1.00 . A A . 44 ILE C 1 1
18 22051 1 1 48 ILE CA C -3.244 5.481 -3.437 1.00 . A A . 44 ILE CA 1 1
18 22052 1 1 48 ILE CB C -2.704 6.425 -2.328 1.00 . A A . 44 ILE CB 1 1
18 22053 1 1 48 ILE CD1 C -1.254 6.486 -0.235 1.00 . A A . 44 ILE CD1 1 1
18 22054 1 1 48 ILE CG1 C -1.847 5.635 -1.337 1.00 . A A . 44 ILE CG1 1 1
18 22055 1 1 48 ILE CG2 C -3.817 7.172 -1.600 1.00 . A A . 44 ILE CG2 1 1
18 22056 1 1 48 ILE H H -1.424 5.562 -4.518 1.00 . A A . 44 ILE H 1 1
18 22057 1 1 48 ILE HA H -3.739 4.643 -2.969 1.00 . A A . 44 ILE HA 1 1
18 22058 1 1 48 ILE HB H -2.083 7.163 -2.805 1.00 . A A . 44 ILE HB 1 1
18 22059 1 1 48 ILE HD11 H -1.665 6.183 0.716 1.00 . A A . 44 ILE HD11 1 1
18 22060 1 1 48 ILE HD12 H -1.493 7.524 -0.415 1.00 . A A . 44 ILE HD12 1 1
18 22061 1 1 48 ILE HD13 H -0.181 6.361 -0.221 1.00 . A A . 44 ILE HD13 1 1
18 22062 1 1 48 ILE HG12 H -2.457 4.873 -0.874 1.00 . A A . 44 ILE HG12 1 1
18 22063 1 1 48 ILE HG13 H -1.033 5.164 -1.870 1.00 . A A . 44 ILE HG13 1 1
18 22064 1 1 48 ILE HG21 H -4.021 6.685 -0.658 1.00 . A A . 44 ILE HG21 1 1
18 22065 1 1 48 ILE HG22 H -4.710 7.179 -2.202 1.00 . A A . 44 ILE HG22 1 1
18 22066 1 1 48 ILE HG23 H -3.503 8.190 -1.414 1.00 . A A . 44 ILE HG23 1 1
18 22067 1 1 48 ILE N N -2.132 4.951 -4.230 1.00 . A A . 44 ILE N 1 1
18 22068 1 1 48 ILE O O -4.036 7.373 -4.693 1.00 . A A . 44 ILE O 1 1
18 22069 1 1 49 GLU C C -7.691 6.370 -4.466 1.00 . A A . 45 GLU C 1 1
18 22070 1 1 49 GLU CA C -6.461 6.190 -5.331 1.00 . A A . 45 GLU CA 1 1
18 22071 1 1 49 GLU CB C -6.814 5.355 -6.574 1.00 . A A . 45 GLU CB 1 1
18 22072 1 1 49 GLU CD C -8.625 4.823 -8.276 1.00 . A A . 45 GLU CD 1 1
18 22073 1 1 49 GLU CG C -8.065 5.843 -7.302 1.00 . A A . 45 GLU CG 1 1
18 22074 1 1 49 GLU H H -5.540 4.685 -4.193 1.00 . A A . 45 GLU H 1 1
18 22075 1 1 49 GLU HA H -6.112 7.162 -5.648 1.00 . A A . 45 GLU HA 1 1
18 22076 1 1 49 GLU HB2 H -5.990 5.408 -7.264 1.00 . A A . 45 GLU HB2 1 1
18 22077 1 1 49 GLU HB3 H -6.963 4.330 -6.286 1.00 . A A . 45 GLU HB3 1 1
18 22078 1 1 49 GLU HG2 H -8.827 6.068 -6.572 1.00 . A A . 45 GLU HG2 1 1
18 22079 1 1 49 GLU HG3 H -7.818 6.741 -7.848 1.00 . A A . 45 GLU HG3 1 1
18 22080 1 1 49 GLU N N -5.405 5.585 -4.550 1.00 . A A . 45 GLU N 1 1
18 22081 1 1 49 GLU O O -8.056 5.471 -3.669 1.00 . A A . 45 GLU O 1 1
18 22082 1 1 49 GLU OE1 O -8.164 3.664 -8.260 1.00 . A A . 45 GLU OE1 1 1
18 22083 1 1 49 GLU OE2 O -9.543 5.182 -9.044 1.00 . A A . 45 GLU OE2 1 1
18 22084 1 1 50 MET C C -10.713 7.894 -4.854 1.00 . A A . 46 MET C 1 1
18 22085 1 1 50 MET CA C -9.498 7.956 -3.932 1.00 . A A . 46 MET CA 1 1
18 22086 1 1 50 MET CB C -9.324 9.387 -3.405 1.00 . A A . 46 MET CB 1 1
18 22087 1 1 50 MET CE C -6.030 10.298 -3.649 1.00 . A A . 46 MET CE 1 1
18 22088 1 1 50 MET CG C -8.316 9.529 -2.270 1.00 . A A . 46 MET CG 1 1
18 22089 1 1 50 MET H H -7.913 8.170 -5.300 1.00 . A A . 46 MET H 1 1
18 22090 1 1 50 MET HA H -9.652 7.286 -3.106 1.00 . A A . 46 MET HA 1 1
18 22091 1 1 50 MET HB2 H -9.003 10.017 -4.220 1.00 . A A . 46 MET HB2 1 1
18 22092 1 1 50 MET HB3 H -10.280 9.742 -3.051 1.00 . A A . 46 MET HB3 1 1
18 22093 1 1 50 MET HE1 H -5.854 9.961 -4.656 1.00 . A A . 46 MET HE1 1 1
18 22094 1 1 50 MET HE2 H -5.103 10.650 -3.218 1.00 . A A . 46 MET HE2 1 1
18 22095 1 1 50 MET HE3 H -6.751 11.101 -3.656 1.00 . A A . 46 MET HE3 1 1
18 22096 1 1 50 MET HG2 H -8.241 10.574 -2.012 1.00 . A A . 46 MET HG2 1 1
18 22097 1 1 50 MET HG3 H -8.678 8.980 -1.421 1.00 . A A . 46 MET HG3 1 1
18 22098 1 1 50 MET N N -8.300 7.545 -4.647 1.00 . A A . 46 MET N 1 1
18 22099 1 1 50 MET O O -10.648 8.328 -6.006 1.00 . A A . 46 MET O 1 1
18 22100 1 1 50 MET SD S -6.659 8.937 -2.675 1.00 . A A . 46 MET SD 1 1
18 22101 1 1 51 ASP C C -13.407 8.536 -5.818 1.00 . A A . 47 ASP C 1 1
18 22102 1 1 51 ASP CA C -13.050 7.229 -5.114 1.00 . A A . 47 ASP CA 1 1
18 22103 1 1 51 ASP CB C -14.205 6.784 -4.214 1.00 . A A . 47 ASP CB 1 1
18 22104 1 1 51 ASP CG C -14.422 7.719 -3.039 1.00 . A A . 47 ASP CG 1 1
18 22105 1 1 51 ASP H H -11.801 7.028 -3.415 1.00 . A A . 47 ASP H 1 1
18 22106 1 1 51 ASP HA H -12.886 6.475 -5.863 1.00 . A A . 47 ASP HA 1 1
18 22107 1 1 51 ASP HB2 H -15.114 6.753 -4.794 1.00 . A A . 47 ASP HB2 1 1
18 22108 1 1 51 ASP HB3 H -13.992 5.798 -3.829 1.00 . A A . 47 ASP HB3 1 1
18 22109 1 1 51 ASP N N -11.816 7.353 -4.339 1.00 . A A . 47 ASP N 1 1
18 22110 1 1 51 ASP O O -14.083 8.531 -6.847 1.00 . A A . 47 ASP O 1 1
18 22111 1 1 51 ASP OD1 O -13.647 8.687 -2.898 1.00 . A A . 47 ASP OD1 1 1
18 22112 1 1 51 ASP OD2 O -15.366 7.478 -2.255 1.00 . A A . 47 ASP OD2 1 1
18 22113 1 1 52 ASP C C -12.545 11.085 -7.231 1.00 . A A . 48 ASP C 1 1
18 22114 1 1 52 ASP CA C -13.203 10.958 -5.855 1.00 . A A . 48 ASP CA 1 1
18 22115 1 1 52 ASP CB C -12.694 12.074 -4.937 1.00 . A A . 48 ASP CB 1 1
18 22116 1 1 52 ASP CG C -13.395 12.089 -3.593 1.00 . A A . 48 ASP CG 1 1
18 22117 1 1 52 ASP H H -12.404 9.590 -4.454 1.00 . A A . 48 ASP H 1 1
18 22118 1 1 52 ASP HA H -14.271 11.060 -5.970 1.00 . A A . 48 ASP HA 1 1
18 22119 1 1 52 ASP HB2 H -11.637 11.936 -4.768 1.00 . A A . 48 ASP HB2 1 1
18 22120 1 1 52 ASP HB3 H -12.856 13.026 -5.418 1.00 . A A . 48 ASP HB3 1 1
18 22121 1 1 52 ASP N N -12.941 9.650 -5.267 1.00 . A A . 48 ASP N 1 1
18 22122 1 1 52 ASP O O -12.814 12.030 -7.971 1.00 . A A . 48 ASP O 1 1
18 22123 1 1 52 ASP OD1 O -13.282 11.091 -2.853 1.00 . A A . 48 ASP OD1 1 1
18 22124 1 1 52 ASP OD2 O -14.056 13.101 -3.280 1.00 . A A . 48 ASP OD2 1 1
18 22125 1 1 53 GLY C C -9.572 10.663 -8.723 1.00 . A A . 49 GLY C 1 1
18 22126 1 1 53 GLY CA C -10.995 10.158 -8.842 1.00 . A A . 49 GLY CA 1 1
18 22127 1 1 53 GLY H H -11.495 9.404 -6.935 1.00 . A A . 49 GLY H 1 1
18 22128 1 1 53 GLY HA2 H -10.974 9.158 -9.248 1.00 . A A . 49 GLY HA2 1 1
18 22129 1 1 53 GLY HA3 H -11.538 10.800 -9.517 1.00 . A A . 49 GLY HA3 1 1
18 22130 1 1 53 GLY N N -11.678 10.129 -7.564 1.00 . A A . 49 GLY N 1 1
18 22131 1 1 53 GLY O O -8.994 11.156 -9.693 1.00 . A A . 49 GLY O 1 1
18 22132 1 1 54 ARG C C -6.693 9.774 -7.208 1.00 . A A . 50 ARG C 1 1
18 22133 1 1 54 ARG CA C -7.633 10.973 -7.282 1.00 . A A . 50 ARG CA 1 1
18 22134 1 1 54 ARG CB C -7.560 11.778 -5.984 1.00 . A A . 50 ARG CB 1 1
18 22135 1 1 54 ARG CD C -8.365 13.755 -4.657 1.00 . A A . 50 ARG CD 1 1
18 22136 1 1 54 ARG CG C -8.440 13.017 -5.985 1.00 . A A . 50 ARG CG 1 1
18 22137 1 1 54 ARG CZ C -9.386 15.716 -3.567 1.00 . A A . 50 ARG CZ 1 1
18 22138 1 1 54 ARG H H -9.517 10.121 -6.799 1.00 . A A . 50 ARG H 1 1
18 22139 1 1 54 ARG HA H -7.332 11.601 -8.105 1.00 . A A . 50 ARG HA 1 1
18 22140 1 1 54 ARG HB2 H -7.867 11.146 -5.167 1.00 . A A . 50 ARG HB2 1 1
18 22141 1 1 54 ARG HB3 H -6.538 12.087 -5.825 1.00 . A A . 50 ARG HB3 1 1
18 22142 1 1 54 ARG HD2 H -8.657 13.079 -3.867 1.00 . A A . 50 ARG HD2 1 1
18 22143 1 1 54 ARG HD3 H -7.348 14.079 -4.497 1.00 . A A . 50 ARG HD3 1 1
18 22144 1 1 54 ARG HE H -9.756 15.124 -5.438 1.00 . A A . 50 ARG HE 1 1
18 22145 1 1 54 ARG HG2 H -8.111 13.681 -6.772 1.00 . A A . 50 ARG HG2 1 1
18 22146 1 1 54 ARG HG3 H -9.463 12.721 -6.166 1.00 . A A . 50 ARG HG3 1 1
18 22147 1 1 54 ARG HH11 H -8.089 14.689 -2.403 1.00 . A A . 50 ARG HH11 1 1
18 22148 1 1 54 ARG HH12 H -8.820 16.072 -1.659 1.00 . A A . 50 ARG HH12 1 1
18 22149 1 1 54 ARG HH21 H -10.721 16.942 -4.460 1.00 . A A . 50 ARG HH21 1 1
18 22150 1 1 54 ARG HH22 H -10.315 17.350 -2.826 1.00 . A A . 50 ARG HH22 1 1
18 22151 1 1 54 ARG N N -9.004 10.532 -7.529 1.00 . A A . 50 ARG N 1 1
18 22152 1 1 54 ARG NE N -9.244 14.922 -4.627 1.00 . A A . 50 ARG NE 1 1
18 22153 1 1 54 ARG NH1 N -8.710 15.471 -2.452 1.00 . A A . 50 ARG NH1 1 1
18 22154 1 1 54 ARG NH2 N -10.208 16.755 -3.623 1.00 . A A . 50 ARG NH2 1 1
18 22155 1 1 54 ARG O O -7.129 8.651 -6.960 1.00 . A A . 50 ARG O 1 1
18 22156 1 1 55 GLU C C -3.038 9.455 -6.990 1.00 . A A . 51 GLU C 1 1
18 22157 1 1 55 GLU CA C -4.420 8.937 -7.386 1.00 . A A . 51 GLU CA 1 1
18 22158 1 1 55 GLU CB C -4.337 8.254 -8.751 1.00 . A A . 51 GLU CB 1 1
18 22159 1 1 55 GLU CD C -5.543 6.980 -10.570 1.00 . A A . 51 GLU CD 1 1
18 22160 1 1 55 GLU CG C -5.654 7.655 -9.216 1.00 . A A . 51 GLU CG 1 1
18 22161 1 1 55 GLU H H -5.108 10.925 -7.625 1.00 . A A . 51 GLU H 1 1
18 22162 1 1 55 GLU HA H -4.750 8.215 -6.651 1.00 . A A . 51 GLU HA 1 1
18 22163 1 1 55 GLU HB2 H -4.023 8.982 -9.482 1.00 . A A . 51 GLU HB2 1 1
18 22164 1 1 55 GLU HB3 H -3.604 7.462 -8.702 1.00 . A A . 51 GLU HB3 1 1
18 22165 1 1 55 GLU HG2 H -5.978 6.921 -8.492 1.00 . A A . 51 GLU HG2 1 1
18 22166 1 1 55 GLU HG3 H -6.391 8.443 -9.282 1.00 . A A . 51 GLU HG3 1 1
18 22167 1 1 55 GLU N N -5.403 10.013 -7.427 1.00 . A A . 51 GLU N 1 1
18 22168 1 1 55 GLU O O -2.609 10.517 -7.443 1.00 . A A . 51 GLU O 1 1
18 22169 1 1 55 GLU OE1 O -5.192 7.672 -11.549 1.00 . A A . 51 GLU OE1 1 1
18 22170 1 1 55 GLU OE2 O -5.806 5.763 -10.650 1.00 . A A . 51 GLU OE2 1 1
18 22171 1 1 56 ILE C C -0.206 7.837 -5.250 1.00 . A A . 52 ILE C 1 1
18 22172 1 1 56 ILE CA C -1.000 9.065 -5.703 1.00 . A A . 52 ILE CA 1 1
18 22173 1 1 56 ILE CB C -1.059 10.091 -4.554 1.00 . A A . 52 ILE CB 1 1
18 22174 1 1 56 ILE CD1 C 0.367 11.545 -3.019 1.00 . A A . 52 ILE CD1 1 1
18 22175 1 1 56 ILE CG1 C 0.350 10.521 -4.143 1.00 . A A . 52 ILE CG1 1 1
18 22176 1 1 56 ILE CG2 C -1.812 9.518 -3.364 1.00 . A A . 52 ILE CG2 1 1
18 22177 1 1 56 ILE H H -2.736 7.853 -5.832 1.00 . A A . 52 ILE H 1 1
18 22178 1 1 56 ILE HA H -0.487 9.522 -6.538 1.00 . A A . 52 ILE HA 1 1
18 22179 1 1 56 ILE HB H -1.603 10.954 -4.906 1.00 . A A . 52 ILE HB 1 1
18 22180 1 1 56 ILE HD11 H -0.115 11.129 -2.144 1.00 . A A . 52 ILE HD11 1 1
18 22181 1 1 56 ILE HD12 H -0.165 12.432 -3.331 1.00 . A A . 52 ILE HD12 1 1
18 22182 1 1 56 ILE HD13 H 1.389 11.805 -2.776 1.00 . A A . 52 ILE HD13 1 1
18 22183 1 1 56 ILE HG12 H 0.902 9.650 -3.813 1.00 . A A . 52 ILE HG12 1 1
18 22184 1 1 56 ILE HG13 H 0.850 10.954 -5.001 1.00 . A A . 52 ILE HG13 1 1
18 22185 1 1 56 ILE HG21 H -2.229 10.324 -2.779 1.00 . A A . 52 ILE HG21 1 1
18 22186 1 1 56 ILE HG22 H -1.132 8.943 -2.752 1.00 . A A . 52 ILE HG22 1 1
18 22187 1 1 56 ILE HG23 H -2.608 8.879 -3.716 1.00 . A A . 52 ILE HG23 1 1
18 22188 1 1 56 ILE N N -2.341 8.691 -6.152 1.00 . A A . 52 ILE N 1 1
18 22189 1 1 56 ILE O O -0.610 7.129 -4.333 1.00 . A A . 52 ILE O 1 1
18 22190 1 1 57 THR C C 2.636 6.696 -4.354 1.00 . A A . 53 THR C 1 1
18 22191 1 1 57 THR CA C 1.769 6.439 -5.587 1.00 . A A . 53 THR CA 1 1
18 22192 1 1 57 THR CB C 2.661 6.089 -6.780 1.00 . A A . 53 THR CB 1 1
18 22193 1 1 57 THR CG2 C 3.562 7.228 -7.209 1.00 . A A . 53 THR CG2 1 1
18 22194 1 1 57 THR H H 1.192 8.185 -6.638 1.00 . A A . 53 THR H 1 1
18 22195 1 1 57 THR HA H 1.121 5.600 -5.384 1.00 . A A . 53 THR HA 1 1
18 22196 1 1 57 THR HB H 2.035 5.827 -7.621 1.00 . A A . 53 THR HB 1 1
18 22197 1 1 57 THR HG1 H 4.071 5.202 -5.749 1.00 . A A . 53 THR HG1 1 1
18 22198 1 1 57 THR HG21 H 4.229 6.885 -7.985 1.00 . A A . 53 THR HG21 1 1
18 22199 1 1 57 THR HG22 H 4.140 7.568 -6.362 1.00 . A A . 53 THR HG22 1 1
18 22200 1 1 57 THR HG23 H 2.958 8.040 -7.585 1.00 . A A . 53 THR HG23 1 1
18 22201 1 1 57 THR N N 0.924 7.587 -5.911 1.00 . A A . 53 THR N 1 1
18 22202 1 1 57 THR O O 2.953 7.840 -4.031 1.00 . A A . 53 THR O 1 1
18 22203 1 1 57 THR OG1 O 3.488 4.978 -6.479 1.00 . A A . 53 THR OG1 1 1
18 22204 1 1 58 VAL C C 4.717 4.450 -2.311 1.00 . A A . 54 VAL C 1 1
18 22205 1 1 58 VAL CA C 3.852 5.707 -2.478 1.00 . A A . 54 VAL CA 1 1
18 22206 1 1 58 VAL CB C 2.993 5.898 -1.211 1.00 . A A . 54 VAL CB 1 1
18 22207 1 1 58 VAL CG1 C 3.877 6.060 0.019 1.00 . A A . 54 VAL CG1 1 1
18 22208 1 1 58 VAL CG2 C 2.067 7.094 -1.370 1.00 . A A . 54 VAL CG2 1 1
18 22209 1 1 58 VAL H H 2.733 4.730 -3.987 1.00 . A A . 54 VAL H 1 1
18 22210 1 1 58 VAL HA H 4.493 6.568 -2.585 1.00 . A A . 54 VAL HA 1 1
18 22211 1 1 58 VAL HB H 2.385 5.013 -1.077 1.00 . A A . 54 VAL HB 1 1
18 22212 1 1 58 VAL HG11 H 4.452 6.968 -0.070 1.00 . A A . 54 VAL HG11 1 1
18 22213 1 1 58 VAL HG12 H 4.547 5.215 0.095 1.00 . A A . 54 VAL HG12 1 1
18 22214 1 1 58 VAL HG13 H 3.259 6.110 0.904 1.00 . A A . 54 VAL HG13 1 1
18 22215 1 1 58 VAL HG21 H 2.645 7.959 -1.662 1.00 . A A . 54 VAL HG21 1 1
18 22216 1 1 58 VAL HG22 H 1.570 7.294 -0.432 1.00 . A A . 54 VAL HG22 1 1
18 22217 1 1 58 VAL HG23 H 1.330 6.882 -2.131 1.00 . A A . 54 VAL HG23 1 1
18 22218 1 1 58 VAL N N 3.018 5.614 -3.673 1.00 . A A . 54 VAL N 1 1
18 22219 1 1 58 VAL O O 4.196 3.338 -2.229 1.00 . A A . 54 VAL O 1 1
18 22220 1 1 59 PRO C C 6.757 2.679 -0.826 1.00 . A A . 55 PRO C 1 1
18 22221 1 1 59 PRO CA C 6.988 3.478 -2.109 1.00 . A A . 55 PRO CA 1 1
18 22222 1 1 59 PRO CB C 8.368 4.146 -2.069 1.00 . A A . 55 PRO CB 1 1
18 22223 1 1 59 PRO CD C 6.769 5.894 -2.361 1.00 . A A . 55 PRO CD 1 1
18 22224 1 1 59 PRO CG C 8.171 5.480 -2.701 1.00 . A A . 55 PRO CG 1 1
18 22225 1 1 59 PRO HA H 6.938 2.810 -2.957 1.00 . A A . 55 PRO HA 1 1
18 22226 1 1 59 PRO HB2 H 8.693 4.242 -1.043 1.00 . A A . 55 PRO HB2 1 1
18 22227 1 1 59 PRO HB3 H 9.076 3.549 -2.622 1.00 . A A . 55 PRO HB3 1 1
18 22228 1 1 59 PRO HD2 H 6.749 6.421 -1.418 1.00 . A A . 55 PRO HD2 1 1
18 22229 1 1 59 PRO HD3 H 6.354 6.504 -3.148 1.00 . A A . 55 PRO HD3 1 1
18 22230 1 1 59 PRO HG2 H 8.880 6.186 -2.298 1.00 . A A . 55 PRO HG2 1 1
18 22231 1 1 59 PRO HG3 H 8.287 5.399 -3.772 1.00 . A A . 55 PRO HG3 1 1
18 22232 1 1 59 PRO N N 6.056 4.608 -2.262 1.00 . A A . 55 PRO N 1 1
18 22233 1 1 59 PRO O O 6.935 3.194 0.277 1.00 . A A . 55 PRO O 1 1
18 22234 1 1 60 LYS C C 7.274 -0.415 0.420 1.00 . A A . 56 LYS C 1 1
18 22235 1 1 60 LYS CA C 6.110 0.538 0.160 1.00 . A A . 56 LYS CA 1 1
18 22236 1 1 60 LYS CB C 4.839 -0.280 -0.043 1.00 . A A . 56 LYS CB 1 1
18 22237 1 1 60 LYS CD C 3.815 -2.295 -1.157 1.00 . A A . 56 LYS CD 1 1
18 22238 1 1 60 LYS CE C 3.969 -3.204 0.054 1.00 . A A . 56 LYS CE 1 1
18 22239 1 1 60 LYS CG C 4.918 -1.246 -1.214 1.00 . A A . 56 LYS CG 1 1
18 22240 1 1 60 LYS H H 6.244 1.064 -1.888 1.00 . A A . 56 LYS H 1 1
18 22241 1 1 60 LYS HA H 5.981 1.165 1.028 1.00 . A A . 56 LYS HA 1 1
18 22242 1 1 60 LYS HB2 H 4.646 -0.848 0.854 1.00 . A A . 56 LYS HB2 1 1
18 22243 1 1 60 LYS HB3 H 4.018 0.396 -0.214 1.00 . A A . 56 LYS HB3 1 1
18 22244 1 1 60 LYS HD2 H 2.860 -1.799 -1.098 1.00 . A A . 56 LYS HD2 1 1
18 22245 1 1 60 LYS HD3 H 3.857 -2.896 -2.052 1.00 . A A . 56 LYS HD3 1 1
18 22246 1 1 60 LYS HE2 H 4.938 -3.675 0.012 1.00 . A A . 56 LYS HE2 1 1
18 22247 1 1 60 LYS HE3 H 3.900 -2.606 0.950 1.00 . A A . 56 LYS HE3 1 1
18 22248 1 1 60 LYS HG2 H 4.820 -0.690 -2.133 1.00 . A A . 56 LYS HG2 1 1
18 22249 1 1 60 LYS HG3 H 5.876 -1.743 -1.193 1.00 . A A . 56 LYS HG3 1 1
18 22250 1 1 60 LYS HZ1 H 2.887 -4.695 1.036 1.00 . A A . 56 LYS HZ1 1 1
18 22251 1 1 60 LYS HZ2 H 3.127 -4.995 -0.610 1.00 . A A . 56 LYS HZ2 1 1
18 22252 1 1 60 LYS HZ3 H 1.988 -3.844 -0.118 1.00 . A A . 56 LYS HZ3 1 1
18 22253 1 1 60 LYS N N 6.363 1.416 -0.982 1.00 . A A . 56 LYS N 1 1
18 22254 1 1 60 LYS NZ N 2.920 -4.258 0.093 1.00 . A A . 56 LYS NZ 1 1
18 22255 1 1 60 LYS O O 7.216 -1.217 1.349 1.00 . A A . 56 LYS O 1 1
18 22256 1 1 61 GLY C C 9.945 -1.307 1.197 1.00 . A A . 57 GLY C 1 1
18 22257 1 1 61 GLY CA C 9.449 -1.253 -0.237 1.00 . A A . 57 GLY CA 1 1
18 22258 1 1 61 GLY H H 8.309 0.289 -1.148 1.00 . A A . 57 GLY H 1 1
18 22259 1 1 61 GLY HA2 H 9.152 -2.246 -0.540 1.00 . A A . 57 GLY HA2 1 1
18 22260 1 1 61 GLY HA3 H 10.256 -0.921 -0.874 1.00 . A A . 57 GLY HA3 1 1
18 22261 1 1 61 GLY N N 8.315 -0.352 -0.409 1.00 . A A . 57 GLY N 1 1
18 22262 1 1 61 GLY O O 10.558 -2.291 1.611 1.00 . A A . 57 GLY O 1 1
18 22263 1 1 62 ILE C C 9.047 0.661 4.124 1.00 . A A . 58 ILE C 1 1
18 22264 1 1 62 ILE CA C 10.049 -0.191 3.357 1.00 . A A . 58 ILE CA 1 1
18 22265 1 1 62 ILE CB C 11.462 0.408 3.547 1.00 . A A . 58 ILE CB 1 1
18 22266 1 1 62 ILE CD1 C 12.422 0.170 1.199 1.00 . A A . 58 ILE CD1 1 1
18 22267 1 1 62 ILE CG1 C 12.483 -0.288 2.640 1.00 . A A . 58 ILE CG1 1 1
18 22268 1 1 62 ILE CG2 C 11.883 0.307 5.008 1.00 . A A . 58 ILE CG2 1 1
18 22269 1 1 62 ILE H H 9.153 0.481 1.582 1.00 . A A . 58 ILE H 1 1
18 22270 1 1 62 ILE HA H 10.039 -1.191 3.752 1.00 . A A . 58 ILE HA 1 1
18 22271 1 1 62 ILE HB H 11.417 1.454 3.287 1.00 . A A . 58 ILE HB 1 1
18 22272 1 1 62 ILE HD11 H 11.607 0.867 1.077 1.00 . A A . 58 ILE HD11 1 1
18 22273 1 1 62 ILE HD12 H 12.266 -0.683 0.555 1.00 . A A . 58 ILE HD12 1 1
18 22274 1 1 62 ILE HD13 H 13.352 0.653 0.936 1.00 . A A . 58 ILE HD13 1 1
18 22275 1 1 62 ILE HG12 H 13.479 -0.090 3.006 1.00 . A A . 58 ILE HG12 1 1
18 22276 1 1 62 ILE HG13 H 12.303 -1.354 2.657 1.00 . A A . 58 ILE HG13 1 1
18 22277 1 1 62 ILE HG21 H 12.226 -0.694 5.219 1.00 . A A . 58 ILE HG21 1 1
18 22278 1 1 62 ILE HG22 H 11.039 0.537 5.642 1.00 . A A . 58 ILE HG22 1 1
18 22279 1 1 62 ILE HG23 H 12.680 1.010 5.203 1.00 . A A . 58 ILE HG23 1 1
18 22280 1 1 62 ILE N N 9.658 -0.259 1.961 1.00 . A A . 58 ILE N 1 1
18 22281 1 1 62 ILE O O 9.400 1.699 4.685 1.00 . A A . 58 ILE O 1 1
18 22282 1 1 63 ALA C C 5.617 0.154 5.387 1.00 . A A . 59 ALA C 1 1
18 22283 1 1 63 ALA CA C 6.743 1.010 4.801 1.00 . A A . 59 ALA CA 1 1
18 22284 1 1 63 ALA CB C 6.162 2.041 3.844 1.00 . A A . 59 ALA CB 1 1
18 22285 1 1 63 ALA H H 7.550 -0.581 3.640 1.00 . A A . 59 ALA H 1 1
18 22286 1 1 63 ALA HA H 7.218 1.542 5.603 1.00 . A A . 59 ALA HA 1 1
18 22287 1 1 63 ALA HB1 H 5.373 2.587 4.338 1.00 . A A . 59 ALA HB1 1 1
18 22288 1 1 63 ALA HB2 H 5.761 1.538 2.976 1.00 . A A . 59 ALA HB2 1 1
18 22289 1 1 63 ALA HB3 H 6.937 2.726 3.537 1.00 . A A . 59 ALA HB3 1 1
18 22290 1 1 63 ALA N N 7.784 0.239 4.122 1.00 . A A . 59 ALA N 1 1
18 22291 1 1 63 ALA O O 4.817 -0.428 4.657 1.00 . A A . 59 ALA O 1 1
18 22292 1 1 64 VAL C C 3.156 0.138 7.273 1.00 . A A . 60 VAL C 1 1
18 22293 1 1 64 VAL CA C 4.471 -0.625 7.388 1.00 . A A . 60 VAL CA 1 1
18 22294 1 1 64 VAL CB C 4.800 -0.858 8.877 1.00 . A A . 60 VAL CB 1 1
18 22295 1 1 64 VAL CG1 C 4.963 0.467 9.610 1.00 . A A . 60 VAL CG1 1 1
18 22296 1 1 64 VAL CG2 C 3.726 -1.714 9.535 1.00 . A A . 60 VAL CG2 1 1
18 22297 1 1 64 VAL H H 6.169 0.635 7.251 1.00 . A A . 60 VAL H 1 1
18 22298 1 1 64 VAL HA H 4.369 -1.582 6.904 1.00 . A A . 60 VAL HA 1 1
18 22299 1 1 64 VAL HB H 5.737 -1.392 8.936 1.00 . A A . 60 VAL HB 1 1
18 22300 1 1 64 VAL HG11 H 5.886 0.456 10.170 1.00 . A A . 60 VAL HG11 1 1
18 22301 1 1 64 VAL HG12 H 4.132 0.608 10.286 1.00 . A A . 60 VAL HG12 1 1
18 22302 1 1 64 VAL HG13 H 4.984 1.274 8.893 1.00 . A A . 60 VAL HG13 1 1
18 22303 1 1 64 VAL HG21 H 3.815 -1.639 10.609 1.00 . A A . 60 VAL HG21 1 1
18 22304 1 1 64 VAL HG22 H 3.851 -2.742 9.233 1.00 . A A . 60 VAL HG22 1 1
18 22305 1 1 64 VAL HG23 H 2.751 -1.364 9.230 1.00 . A A . 60 VAL HG23 1 1
18 22306 1 1 64 VAL N N 5.529 0.122 6.715 1.00 . A A . 60 VAL N 1 1
18 22307 1 1 64 VAL O O 3.126 1.354 7.458 1.00 . A A . 60 VAL O 1 1
18 22308 1 1 65 PHE C C -0.371 -0.859 7.081 1.00 . A A . 61 PHE C 1 1
18 22309 1 1 65 PHE CA C 0.780 0.098 6.817 1.00 . A A . 61 PHE CA 1 1
18 22310 1 1 65 PHE CB C 0.656 0.714 5.422 1.00 . A A . 61 PHE CB 1 1
18 22311 1 1 65 PHE CD1 C -0.161 -1.238 4.077 1.00 . A A . 61 PHE CD1 1 1
18 22312 1 1 65 PHE CD2 C 1.919 -0.239 3.478 1.00 . A A . 61 PHE CD2 1 1
18 22313 1 1 65 PHE CE1 C -0.024 -2.146 3.046 1.00 . A A . 61 PHE CE1 1 1
18 22314 1 1 65 PHE CE2 C 2.063 -1.148 2.448 1.00 . A A . 61 PHE CE2 1 1
18 22315 1 1 65 PHE CG C 0.807 -0.275 4.304 1.00 . A A . 61 PHE CG 1 1
18 22316 1 1 65 PHE CZ C 1.091 -2.102 2.230 1.00 . A A . 61 PHE CZ 1 1
18 22317 1 1 65 PHE H H 2.134 -1.537 6.812 1.00 . A A . 61 PHE H 1 1
18 22318 1 1 65 PHE HA H 0.740 0.891 7.548 1.00 . A A . 61 PHE HA 1 1
18 22319 1 1 65 PHE HB2 H -0.314 1.177 5.327 1.00 . A A . 61 PHE HB2 1 1
18 22320 1 1 65 PHE HB3 H 1.421 1.469 5.304 1.00 . A A . 61 PHE HB3 1 1
18 22321 1 1 65 PHE HD1 H -1.032 -1.275 4.713 1.00 . A A . 61 PHE HD1 1 1
18 22322 1 1 65 PHE HD2 H 2.682 0.506 3.648 1.00 . A A . 61 PHE HD2 1 1
18 22323 1 1 65 PHE HE1 H -0.784 -2.893 2.879 1.00 . A A . 61 PHE HE1 1 1
18 22324 1 1 65 PHE HE2 H 2.934 -1.110 1.811 1.00 . A A . 61 PHE HE2 1 1
18 22325 1 1 65 PHE HZ H 1.199 -2.811 1.423 1.00 . A A . 61 PHE HZ 1 1
18 22326 1 1 65 PHE N N 2.069 -0.564 6.959 1.00 . A A . 61 PHE N 1 1
18 22327 1 1 65 PHE O O -0.203 -2.079 7.049 1.00 . A A . 61 PHE O 1 1
18 22328 1 1 66 HIS C C -3.878 -0.725 6.720 1.00 . A A . 62 HIS C 1 1
18 22329 1 1 66 HIS CA C -2.722 -1.087 7.649 1.00 . A A . 62 HIS CA 1 1
18 22330 1 1 66 HIS CB C -3.132 -0.881 9.107 1.00 . A A . 62 HIS CB 1 1
18 22331 1 1 66 HIS CD2 C -5.451 -1.324 10.175 1.00 . A A . 62 HIS CD2 1 1
18 22332 1 1 66 HIS CE1 C -5.570 -3.476 9.789 1.00 . A A . 62 HIS CE1 1 1
18 22333 1 1 66 HIS CG C -4.324 -1.683 9.519 1.00 . A A . 62 HIS CG 1 1
18 22334 1 1 66 HIS H H -1.603 0.682 7.381 1.00 . A A . 62 HIS H 1 1
18 22335 1 1 66 HIS HA H -2.470 -2.125 7.501 1.00 . A A . 62 HIS HA 1 1
18 22336 1 1 66 HIS HB2 H -2.309 -1.161 9.748 1.00 . A A . 62 HIS HB2 1 1
18 22337 1 1 66 HIS HB3 H -3.363 0.162 9.264 1.00 . A A . 62 HIS HB3 1 1
18 22338 1 1 66 HIS HD1 H -3.772 -3.592 8.822 1.00 . A A . 62 HIS HD1 1 1
18 22339 1 1 66 HIS HD2 H -5.708 -0.330 10.513 1.00 . A A . 62 HIS HD2 1 1
18 22340 1 1 66 HIS HE1 H -5.916 -4.496 9.762 1.00 . A A . 62 HIS HE1 1 1
18 22341 1 1 66 HIS HE2 H -6.980 -2.540 10.933 1.00 . A A . 62 HIS HE2 1 1
18 22342 1 1 66 HIS N N -1.540 -0.294 7.359 1.00 . A A . 62 HIS N 1 1
18 22343 1 1 66 HIS ND1 N -4.430 -3.037 9.291 1.00 . A A . 62 HIS ND1 1 1
18 22344 1 1 66 HIS NE2 N -6.210 -2.458 10.334 1.00 . A A . 62 HIS NE2 1 1
18 22345 1 1 66 HIS O O -4.264 0.440 6.610 1.00 . A A . 62 HIS O 1 1
18 22346 1 1 67 PHE C C -6.871 -1.797 5.863 1.00 . A A . 63 PHE C 1 1
18 22347 1 1 67 PHE CA C -5.548 -1.555 5.149 1.00 . A A . 63 PHE CA 1 1
18 22348 1 1 67 PHE CB C -5.430 -2.503 3.953 1.00 . A A . 63 PHE CB 1 1
18 22349 1 1 67 PHE CD1 C -3.372 -1.286 3.167 1.00 . A A . 63 PHE CD1 1 1
18 22350 1 1 67 PHE CD2 C -4.792 -2.292 1.537 1.00 . A A . 63 PHE CD2 1 1
18 22351 1 1 67 PHE CE1 C -2.535 -0.841 2.162 1.00 . A A . 63 PHE CE1 1 1
18 22352 1 1 67 PHE CE2 C -3.959 -1.848 0.528 1.00 . A A . 63 PHE CE2 1 1
18 22353 1 1 67 PHE CG C -4.511 -2.017 2.866 1.00 . A A . 63 PHE CG 1 1
18 22354 1 1 67 PHE CZ C -2.828 -1.121 0.842 1.00 . A A . 63 PHE CZ 1 1
18 22355 1 1 67 PHE H H -4.074 -2.640 6.203 1.00 . A A . 63 PHE H 1 1
18 22356 1 1 67 PHE HA H -5.523 -0.534 4.795 1.00 . A A . 63 PHE HA 1 1
18 22357 1 1 67 PHE HB2 H -5.057 -3.455 4.295 1.00 . A A . 63 PHE HB2 1 1
18 22358 1 1 67 PHE HB3 H -6.410 -2.643 3.519 1.00 . A A . 63 PHE HB3 1 1
18 22359 1 1 67 PHE HD1 H -3.140 -1.065 4.198 1.00 . A A . 63 PHE HD1 1 1
18 22360 1 1 67 PHE HD2 H -5.677 -2.861 1.290 1.00 . A A . 63 PHE HD2 1 1
18 22361 1 1 67 PHE HE1 H -1.652 -0.271 2.408 1.00 . A A . 63 PHE HE1 1 1
18 22362 1 1 67 PHE HE2 H -4.191 -2.070 -0.502 1.00 . A A . 63 PHE HE2 1 1
18 22363 1 1 67 PHE HZ H -2.173 -0.773 0.056 1.00 . A A . 63 PHE HZ 1 1
18 22364 1 1 67 PHE N N -4.427 -1.739 6.063 1.00 . A A . 63 PHE N 1 1
18 22365 1 1 67 PHE O O -6.958 -2.629 6.766 1.00 . A A . 63 PHE O 1 1
18 22366 1 1 68 ARG C C -10.302 -1.244 4.966 1.00 . A A . 64 ARG C 1 1
18 22367 1 1 68 ARG CA C -9.223 -1.211 6.043 1.00 . A A . 64 ARG CA 1 1
18 22368 1 1 68 ARG CB C -9.499 -0.055 7.010 1.00 . A A . 64 ARG CB 1 1
18 22369 1 1 68 ARG CD C -9.454 -1.311 9.182 1.00 . A A . 64 ARG CD 1 1
18 22370 1 1 68 ARG CG C -8.818 -0.201 8.361 1.00 . A A . 64 ARG CG 1 1
18 22371 1 1 68 ARG CZ C -9.370 -2.188 11.483 1.00 . A A . 64 ARG CZ 1 1
18 22372 1 1 68 ARG H H -7.768 -0.426 4.722 1.00 . A A . 64 ARG H 1 1
18 22373 1 1 68 ARG HA H -9.239 -2.145 6.591 1.00 . A A . 64 ARG HA 1 1
18 22374 1 1 68 ARG HB2 H -9.156 0.864 6.558 1.00 . A A . 64 ARG HB2 1 1
18 22375 1 1 68 ARG HB3 H -10.565 0.012 7.174 1.00 . A A . 64 ARG HB3 1 1
18 22376 1 1 68 ARG HD2 H -10.519 -1.143 9.227 1.00 . A A . 64 ARG HD2 1 1
18 22377 1 1 68 ARG HD3 H -9.258 -2.257 8.698 1.00 . A A . 64 ARG HD3 1 1
18 22378 1 1 68 ARG HE H -8.199 -0.738 10.769 1.00 . A A . 64 ARG HE 1 1
18 22379 1 1 68 ARG HG2 H -7.775 -0.432 8.205 1.00 . A A . 64 ARG HG2 1 1
18 22380 1 1 68 ARG HG3 H -8.907 0.731 8.900 1.00 . A A . 64 ARG HG3 1 1
18 22381 1 1 68 ARG HH11 H -10.769 -3.054 10.306 1.00 . A A . 64 ARG HH11 1 1
18 22382 1 1 68 ARG HH12 H -10.685 -3.657 11.927 1.00 . A A . 64 ARG HH12 1 1
18 22383 1 1 68 ARG HH21 H -8.088 -1.532 12.901 1.00 . A A . 64 ARG HH21 1 1
18 22384 1 1 68 ARG HH22 H -9.164 -2.794 13.401 1.00 . A A . 64 ARG HH22 1 1
18 22385 1 1 68 ARG N N -7.901 -1.071 5.449 1.00 . A A . 64 ARG N 1 1
18 22386 1 1 68 ARG NE N -8.925 -1.358 10.544 1.00 . A A . 64 ARG NE 1 1
18 22387 1 1 68 ARG NH1 N -10.355 -3.035 11.217 1.00 . A A . 64 ARG NH1 1 1
18 22388 1 1 68 ARG NH2 N -8.829 -2.170 12.694 1.00 . A A . 64 ARG NH2 1 1
18 22389 1 1 68 ARG O O -10.395 -0.337 4.140 1.00 . A A . 64 ARG O 1 1
18 22390 1 1 69 THR C C -13.529 -1.995 4.608 1.00 . A A . 65 THR C 1 1
18 22391 1 1 69 THR CA C -12.194 -2.432 4.005 1.00 . A A . 65 THR CA 1 1
18 22392 1 1 69 THR CB C -12.288 -3.879 3.522 1.00 . A A . 65 THR CB 1 1
18 22393 1 1 69 THR CG2 C -13.368 -4.095 2.483 1.00 . A A . 65 THR CG2 1 1
18 22394 1 1 69 THR H H -11.002 -2.982 5.666 1.00 . A A . 65 THR H 1 1
18 22395 1 1 69 THR HA H -11.962 -1.796 3.166 1.00 . A A . 65 THR HA 1 1
18 22396 1 1 69 THR HB H -12.511 -4.515 4.368 1.00 . A A . 65 THR HB 1 1
18 22397 1 1 69 THR HG1 H -10.335 -4.016 3.519 1.00 . A A . 65 THR HG1 1 1
18 22398 1 1 69 THR HG21 H -13.938 -3.185 2.363 1.00 . A A . 65 THR HG21 1 1
18 22399 1 1 69 THR HG22 H -14.024 -4.891 2.805 1.00 . A A . 65 THR HG22 1 1
18 22400 1 1 69 THR HG23 H -12.913 -4.361 1.542 1.00 . A A . 65 THR HG23 1 1
18 22401 1 1 69 THR N N -11.120 -2.291 4.982 1.00 . A A . 65 THR N 1 1
18 22402 1 1 69 THR O O -13.914 -2.467 5.681 1.00 . A A . 65 THR O 1 1
18 22403 1 1 69 THR OG1 O -11.061 -4.302 2.958 1.00 . A A . 65 THR OG1 1 1
18 22404 1 1 70 PRO C C -16.526 -1.719 4.730 1.00 . A A . 66 PRO C 1 1
18 22405 1 1 70 PRO CA C -15.554 -0.591 4.404 1.00 . A A . 66 PRO CA 1 1
18 22406 1 1 70 PRO CB C -16.084 0.255 3.235 1.00 . A A . 66 PRO CB 1 1
18 22407 1 1 70 PRO CD C -13.888 -0.478 2.643 1.00 . A A . 66 PRO CD 1 1
18 22408 1 1 70 PRO CG C -15.217 -0.083 2.069 1.00 . A A . 66 PRO CG 1 1
18 22409 1 1 70 PRO HA H -15.435 0.035 5.277 1.00 . A A . 66 PRO HA 1 1
18 22410 1 1 70 PRO HB2 H -17.116 0.002 3.046 1.00 . A A . 66 PRO HB2 1 1
18 22411 1 1 70 PRO HB3 H -16.010 1.303 3.487 1.00 . A A . 66 PRO HB3 1 1
18 22412 1 1 70 PRO HD2 H -13.396 -1.193 1.999 1.00 . A A . 66 PRO HD2 1 1
18 22413 1 1 70 PRO HD3 H -13.266 0.392 2.793 1.00 . A A . 66 PRO HD3 1 1
18 22414 1 1 70 PRO HG2 H -15.648 -0.908 1.520 1.00 . A A . 66 PRO HG2 1 1
18 22415 1 1 70 PRO HG3 H -15.108 0.778 1.428 1.00 . A A . 66 PRO HG3 1 1
18 22416 1 1 70 PRO N N -14.259 -1.088 3.926 1.00 . A A . 66 PRO N 1 1
18 22417 1 1 70 PRO O O -17.442 -1.548 5.534 1.00 . A A . 66 PRO O 1 1
18 22418 1 1 71 GLN C C -17.030 -4.541 5.773 1.00 . A A . 67 GLN C 1 1
18 22419 1 1 71 GLN CA C -17.175 -4.031 4.340 1.00 . A A . 67 GLN CA 1 1
18 22420 1 1 71 GLN CB C -16.836 -5.149 3.353 1.00 . A A . 67 GLN CB 1 1
18 22421 1 1 71 GLN CD C -16.683 -5.863 0.909 1.00 . A A . 67 GLN CD 1 1
18 22422 1 1 71 GLN CG C -17.018 -4.750 1.895 1.00 . A A . 67 GLN CG 1 1
18 22423 1 1 71 GLN H H -15.569 -2.953 3.480 1.00 . A A . 67 GLN H 1 1
18 22424 1 1 71 GLN HA H -18.197 -3.723 4.182 1.00 . A A . 67 GLN HA 1 1
18 22425 1 1 71 GLN HB2 H -15.808 -5.444 3.498 1.00 . A A . 67 GLN HB2 1 1
18 22426 1 1 71 GLN HB3 H -17.476 -5.998 3.553 1.00 . A A . 67 GLN HB3 1 1
18 22427 1 1 71 GLN HE21 H -16.216 -7.122 2.385 1.00 . A A . 67 GLN HE21 1 1
18 22428 1 1 71 GLN HE22 H -16.062 -7.750 0.786 1.00 . A A . 67 GLN HE22 1 1
18 22429 1 1 71 GLN HG2 H -18.046 -4.459 1.743 1.00 . A A . 67 GLN HG2 1 1
18 22430 1 1 71 GLN HG3 H -16.376 -3.906 1.689 1.00 . A A . 67 GLN HG3 1 1
18 22431 1 1 71 GLN N N -16.317 -2.874 4.106 1.00 . A A . 67 GLN N 1 1
18 22432 1 1 71 GLN NE2 N -16.280 -7.030 1.412 1.00 . A A . 67 GLN NE2 1 1
18 22433 1 1 71 GLN O O -17.828 -5.358 6.234 1.00 . A A . 67 GLN O 1 1
18 22434 1 1 71 GLN OE1 O -16.788 -5.674 -0.304 1.00 . A A . 67 GLN OE1 1 1
18 22435 1 1 72 GLY C C -14.646 -5.475 7.956 1.00 . A A . 68 GLY C 1 1
18 22436 1 1 72 GLY CA C -15.780 -4.477 7.844 1.00 . A A . 68 GLY CA 1 1
18 22437 1 1 72 GLY H H -15.399 -3.411 6.061 1.00 . A A . 68 GLY H 1 1
18 22438 1 1 72 GLY HA2 H -15.542 -3.609 8.442 1.00 . A A . 68 GLY HA2 1 1
18 22439 1 1 72 GLY HA3 H -16.683 -4.930 8.225 1.00 . A A . 68 GLY HA3 1 1
18 22440 1 1 72 GLY N N -16.007 -4.056 6.476 1.00 . A A . 68 GLY N 1 1
18 22441 1 1 72 GLY O O -14.699 -6.396 8.771 1.00 . A A . 68 GLY O 1 1
18 22442 1 1 73 GLU C C -11.166 -5.408 7.327 1.00 . A A . 69 GLU C 1 1
18 22443 1 1 73 GLU CA C -12.465 -6.188 7.147 1.00 . A A . 69 GLU CA 1 1
18 22444 1 1 73 GLU CB C -12.410 -7.004 5.855 1.00 . A A . 69 GLU CB 1 1
18 22445 1 1 73 GLU CD C -13.571 -8.651 4.332 1.00 . A A . 69 GLU CD 1 1
18 22446 1 1 73 GLU CG C -13.646 -7.857 5.621 1.00 . A A . 69 GLU CG 1 1
18 22447 1 1 73 GLU H H -13.632 -4.536 6.506 1.00 . A A . 69 GLU H 1 1
18 22448 1 1 73 GLU HA H -12.580 -6.862 7.982 1.00 . A A . 69 GLU HA 1 1
18 22449 1 1 73 GLU HB2 H -12.301 -6.329 5.019 1.00 . A A . 69 GLU HB2 1 1
18 22450 1 1 73 GLU HB3 H -11.550 -7.657 5.892 1.00 . A A . 69 GLU HB3 1 1
18 22451 1 1 73 GLU HG2 H -13.753 -8.546 6.446 1.00 . A A . 69 GLU HG2 1 1
18 22452 1 1 73 GLU HG3 H -14.510 -7.211 5.580 1.00 . A A . 69 GLU HG3 1 1
18 22453 1 1 73 GLU N N -13.617 -5.292 7.135 1.00 . A A . 69 GLU N 1 1
18 22454 1 1 73 GLU O O -11.073 -4.242 6.945 1.00 . A A . 69 GLU O 1 1
18 22455 1 1 73 GLU OE1 O -12.636 -9.468 4.191 1.00 . A A . 69 GLU OE1 1 1
18 22456 1 1 73 GLU OE2 O -14.447 -8.457 3.463 1.00 . A A . 69 GLU OE2 1 1
18 22457 1 1 74 LEU C C -7.757 -6.227 7.487 1.00 . A A . 70 LEU C 1 1
18 22458 1 1 74 LEU CA C -8.877 -5.430 8.148 1.00 . A A . 70 LEU CA 1 1
18 22459 1 1 74 LEU CB C -8.622 -5.286 9.657 1.00 . A A . 70 LEU CB 1 1
18 22460 1 1 74 LEU CD1 C -9.236 -7.673 10.205 1.00 . A A . 70 LEU CD1 1 1
18 22461 1 1 74 LEU CD2 C -6.822 -7.025 10.017 1.00 . A A . 70 LEU CD2 1 1
18 22462 1 1 74 LEU CG C -8.220 -6.561 10.418 1.00 . A A . 70 LEU CG 1 1
18 22463 1 1 74 LEU H H -10.306 -6.983 8.197 1.00 . A A . 70 LEU H 1 1
18 22464 1 1 74 LEU HA H -8.907 -4.446 7.704 1.00 . A A . 70 LEU HA 1 1
18 22465 1 1 74 LEU HB2 H -7.846 -4.551 9.797 1.00 . A A . 70 LEU HB2 1 1
18 22466 1 1 74 LEU HB3 H -9.530 -4.910 10.102 1.00 . A A . 70 LEU HB3 1 1
18 22467 1 1 74 LEU HD11 H -9.138 -8.407 10.991 1.00 . A A . 70 LEU HD11 1 1
18 22468 1 1 74 LEU HD12 H -9.059 -8.144 9.249 1.00 . A A . 70 LEU HD12 1 1
18 22469 1 1 74 LEU HD13 H -10.234 -7.258 10.224 1.00 . A A . 70 LEU HD13 1 1
18 22470 1 1 74 LEU HD21 H -6.237 -7.221 10.903 1.00 . A A . 70 LEU HD21 1 1
18 22471 1 1 74 LEU HD22 H -6.341 -6.257 9.430 1.00 . A A . 70 LEU HD22 1 1
18 22472 1 1 74 LEU HD23 H -6.898 -7.929 9.431 1.00 . A A . 70 LEU HD23 1 1
18 22473 1 1 74 LEU HG H -8.200 -6.337 11.477 1.00 . A A . 70 LEU HG 1 1
18 22474 1 1 74 LEU N N -10.169 -6.060 7.914 1.00 . A A . 70 LEU N 1 1
18 22475 1 1 74 LEU O O -7.806 -7.455 7.430 1.00 . A A . 70 LEU O 1 1
18 22476 1 1 75 VAL C C -4.296 -5.456 6.616 1.00 . A A . 71 VAL C 1 1
18 22477 1 1 75 VAL CA C -5.617 -6.174 6.329 1.00 . A A . 71 VAL CA 1 1
18 22478 1 1 75 VAL CB C -5.836 -6.237 4.807 1.00 . A A . 71 VAL CB 1 1
18 22479 1 1 75 VAL CG1 C -4.664 -6.920 4.116 1.00 . A A . 71 VAL CG1 1 1
18 22480 1 1 75 VAL CG2 C -7.139 -6.952 4.486 1.00 . A A . 71 VAL CG2 1 1
18 22481 1 1 75 VAL H H -6.762 -4.542 7.058 1.00 . A A . 71 VAL H 1 1
18 22482 1 1 75 VAL HA H -5.553 -7.185 6.703 1.00 . A A . 71 VAL HA 1 1
18 22483 1 1 75 VAL HB H -5.906 -5.226 4.436 1.00 . A A . 71 VAL HB 1 1
18 22484 1 1 75 VAL HG11 H -4.878 -7.028 3.064 1.00 . A A . 71 VAL HG11 1 1
18 22485 1 1 75 VAL HG12 H -4.506 -7.896 4.554 1.00 . A A . 71 VAL HG12 1 1
18 22486 1 1 75 VAL HG13 H -3.773 -6.322 4.242 1.00 . A A . 71 VAL HG13 1 1
18 22487 1 1 75 VAL HG21 H -7.057 -7.439 3.525 1.00 . A A . 71 VAL HG21 1 1
18 22488 1 1 75 VAL HG22 H -7.946 -6.233 4.457 1.00 . A A . 71 VAL HG22 1 1
18 22489 1 1 75 VAL HG23 H -7.343 -7.689 5.248 1.00 . A A . 71 VAL HG23 1 1
18 22490 1 1 75 VAL N N -6.745 -5.522 6.988 1.00 . A A . 71 VAL N 1 1
18 22491 1 1 75 VAL O O -4.023 -4.398 6.054 1.00 . A A . 71 VAL O 1 1
18 22492 1 1 76 GLU C C -1.088 -5.968 6.885 1.00 . A A . 72 GLU C 1 1
18 22493 1 1 76 GLU CA C -2.177 -5.473 7.834 1.00 . A A . 72 GLU CA 1 1
18 22494 1 1 76 GLU CB C -1.805 -5.843 9.274 1.00 . A A . 72 GLU CB 1 1
18 22495 1 1 76 GLU CD C -2.439 -5.779 11.718 1.00 . A A . 72 GLU CD 1 1
18 22496 1 1 76 GLU CG C -2.768 -5.301 10.317 1.00 . A A . 72 GLU CG 1 1
18 22497 1 1 76 GLU H H -3.747 -6.898 7.889 1.00 . A A . 72 GLU H 1 1
18 22498 1 1 76 GLU HA H -2.253 -4.399 7.753 1.00 . A A . 72 GLU HA 1 1
18 22499 1 1 76 GLU HB2 H -1.785 -6.919 9.361 1.00 . A A . 72 GLU HB2 1 1
18 22500 1 1 76 GLU HB3 H -0.821 -5.455 9.488 1.00 . A A . 72 GLU HB3 1 1
18 22501 1 1 76 GLU HG2 H -2.723 -4.223 10.304 1.00 . A A . 72 GLU HG2 1 1
18 22502 1 1 76 GLU HG3 H -3.770 -5.621 10.068 1.00 . A A . 72 GLU HG3 1 1
18 22503 1 1 76 GLU N N -3.476 -6.049 7.483 1.00 . A A . 72 GLU N 1 1
18 22504 1 1 76 GLU O O -1.117 -7.119 6.447 1.00 . A A . 72 GLU O 1 1
18 22505 1 1 76 GLU OE1 O -1.318 -5.500 12.191 1.00 . A A . 72 GLU OE1 1 1
18 22506 1 1 76 GLU OE2 O -3.301 -6.433 12.341 1.00 . A A . 72 GLU OE2 1 1
18 22507 1 1 77 ILE C C 2.244 -4.725 6.040 1.00 . A A . 73 ILE C 1 1
18 22508 1 1 77 ILE CA C 0.969 -5.480 5.678 1.00 . A A . 73 ILE CA 1 1
18 22509 1 1 77 ILE CB C 0.607 -5.213 4.204 1.00 . A A . 73 ILE CB 1 1
18 22510 1 1 77 ILE CD1 C -1.101 -5.755 2.389 1.00 . A A . 73 ILE CD1 1 1
18 22511 1 1 77 ILE CG1 C -0.679 -5.955 3.831 1.00 . A A . 73 ILE CG1 1 1
18 22512 1 1 77 ILE CG2 C 1.749 -5.628 3.286 1.00 . A A . 73 ILE CG2 1 1
18 22513 1 1 77 ILE H H -0.137 -4.195 6.951 1.00 . A A . 73 ILE H 1 1
18 22514 1 1 77 ILE HA H 1.145 -6.540 5.799 1.00 . A A . 73 ILE HA 1 1
18 22515 1 1 77 ILE HB H 0.451 -4.155 4.085 1.00 . A A . 73 ILE HB 1 1
18 22516 1 1 77 ILE HD11 H -0.371 -6.209 1.734 1.00 . A A . 73 ILE HD11 1 1
18 22517 1 1 77 ILE HD12 H -1.167 -4.699 2.174 1.00 . A A . 73 ILE HD12 1 1
18 22518 1 1 77 ILE HD13 H -2.065 -6.216 2.226 1.00 . A A . 73 ILE HD13 1 1
18 22519 1 1 77 ILE HG12 H -0.535 -7.012 3.993 1.00 . A A . 73 ILE HG12 1 1
18 22520 1 1 77 ILE HG13 H -1.483 -5.605 4.465 1.00 . A A . 73 ILE HG13 1 1
18 22521 1 1 77 ILE HG21 H 2.465 -4.824 3.215 1.00 . A A . 73 ILE HG21 1 1
18 22522 1 1 77 ILE HG22 H 1.358 -5.849 2.303 1.00 . A A . 73 ILE HG22 1 1
18 22523 1 1 77 ILE HG23 H 2.232 -6.507 3.688 1.00 . A A . 73 ILE HG23 1 1
18 22524 1 1 77 ILE N N -0.122 -5.104 6.571 1.00 . A A . 73 ILE N 1 1
18 22525 1 1 77 ILE O O 2.217 -3.518 6.278 1.00 . A A . 73 ILE O 1 1
18 22526 1 1 78 ASP C C 5.427 -4.420 5.208 1.00 . A A . 74 ASP C 1 1
18 22527 1 1 78 ASP CA C 4.639 -4.845 6.446 1.00 . A A . 74 ASP CA 1 1
18 22528 1 1 78 ASP CB C 5.472 -5.825 7.276 1.00 . A A . 74 ASP CB 1 1
18 22529 1 1 78 ASP CG C 4.783 -6.217 8.568 1.00 . A A . 74 ASP CG 1 1
18 22530 1 1 78 ASP H H 3.317 -6.407 5.907 1.00 . A A . 74 ASP H 1 1
18 22531 1 1 78 ASP HA H 4.439 -3.969 7.044 1.00 . A A . 74 ASP HA 1 1
18 22532 1 1 78 ASP HB2 H 5.646 -6.719 6.697 1.00 . A A . 74 ASP HB2 1 1
18 22533 1 1 78 ASP HB3 H 6.420 -5.367 7.519 1.00 . A A . 74 ASP HB3 1 1
18 22534 1 1 78 ASP N N 3.359 -5.446 6.094 1.00 . A A . 74 ASP N 1 1
18 22535 1 1 78 ASP O O 6.088 -5.236 4.568 1.00 . A A . 74 ASP O 1 1
18 22536 1 1 78 ASP OD1 O 3.671 -6.780 8.501 1.00 . A A . 74 ASP OD1 1 1
18 22537 1 1 78 ASP OD2 O 5.357 -5.961 9.648 1.00 . A A . 74 ASP OD2 1 1
18 22538 1 1 79 GLY C C 7.584 -2.884 3.826 1.00 . A A . 75 GLY C 1 1
18 22539 1 1 79 GLY CA C 6.097 -2.604 3.753 1.00 . A A . 75 GLY CA 1 1
18 22540 1 1 79 GLY H H 4.843 -2.522 5.450 1.00 . A A . 75 GLY H 1 1
18 22541 1 1 79 GLY HA2 H 5.704 -3.060 2.856 1.00 . A A . 75 GLY HA2 1 1
18 22542 1 1 79 GLY HA3 H 5.945 -1.543 3.694 1.00 . A A . 75 GLY HA3 1 1
18 22543 1 1 79 GLY N N 5.372 -3.129 4.894 1.00 . A A . 75 GLY N 1 1
18 22544 1 1 79 GLY O O 8.293 -2.692 2.846 1.00 . A A . 75 GLY O 1 1
18 22545 1 1 80 ARG C C 9.738 -5.070 4.888 1.00 . A A . 76 ARG C 1 1
18 22546 1 1 80 ARG CA C 9.476 -3.596 5.168 1.00 . A A . 76 ARG CA 1 1
18 22547 1 1 80 ARG CB C 9.927 -3.217 6.585 1.00 . A A . 76 ARG CB 1 1
18 22548 1 1 80 ARG CD C 11.742 -4.859 7.212 1.00 . A A . 76 ARG CD 1 1
18 22549 1 1 80 ARG CG C 11.414 -3.417 6.850 1.00 . A A . 76 ARG CG 1 1
18 22550 1 1 80 ARG CZ C 11.085 -6.542 8.888 1.00 . A A . 76 ARG CZ 1 1
18 22551 1 1 80 ARG H H 7.466 -3.413 5.749 1.00 . A A . 76 ARG H 1 1
18 22552 1 1 80 ARG HA H 10.017 -3.013 4.455 1.00 . A A . 76 ARG HA 1 1
18 22553 1 1 80 ARG HB2 H 9.695 -2.176 6.753 1.00 . A A . 76 ARG HB2 1 1
18 22554 1 1 80 ARG HB3 H 9.374 -3.816 7.295 1.00 . A A . 76 ARG HB3 1 1
18 22555 1 1 80 ARG HD2 H 11.521 -5.495 6.371 1.00 . A A . 76 ARG HD2 1 1
18 22556 1 1 80 ARG HD3 H 12.797 -4.926 7.440 1.00 . A A . 76 ARG HD3 1 1
18 22557 1 1 80 ARG HE H 10.359 -4.686 8.784 1.00 . A A . 76 ARG HE 1 1
18 22558 1 1 80 ARG HG2 H 11.965 -3.149 5.962 1.00 . A A . 76 ARG HG2 1 1
18 22559 1 1 80 ARG HG3 H 11.713 -2.775 7.666 1.00 . A A . 76 ARG HG3 1 1
18 22560 1 1 80 ARG HH11 H 12.472 -7.179 7.559 1.00 . A A . 76 ARG HH11 1 1
18 22561 1 1 80 ARG HH12 H 11.991 -8.344 8.747 1.00 . A A . 76 ARG HH12 1 1
18 22562 1 1 80 ARG HH21 H 9.727 -6.217 10.349 1.00 . A A . 76 ARG HH21 1 1
18 22563 1 1 80 ARG HH22 H 10.434 -7.798 10.331 1.00 . A A . 76 ARG HH22 1 1
18 22564 1 1 80 ARG N N 8.066 -3.304 4.992 1.00 . A A . 76 ARG N 1 1
18 22565 1 1 80 ARG NE N 10.981 -5.321 8.370 1.00 . A A . 76 ARG NE 1 1
18 22566 1 1 80 ARG NH1 N 11.917 -7.427 8.354 1.00 . A A . 76 ARG NH1 1 1
18 22567 1 1 80 ARG NH2 N 10.355 -6.880 9.942 1.00 . A A . 76 ARG NH2 1 1
18 22568 1 1 80 ARG O O 10.784 -5.442 4.355 1.00 . A A . 76 ARG O 1 1
18 22569 1 1 81 ALA C C 8.219 -7.744 3.697 1.00 . A A . 77 ALA C 1 1
18 22570 1 1 81 ALA CA C 8.857 -7.333 5.025 1.00 . A A . 77 ALA CA 1 1
18 22571 1 1 81 ALA CB C 8.205 -8.080 6.181 1.00 . A A . 77 ALA CB 1 1
18 22572 1 1 81 ALA H H 7.961 -5.534 5.645 1.00 . A A . 77 ALA H 1 1
18 22573 1 1 81 ALA HA H 9.900 -7.591 5.007 1.00 . A A . 77 ALA HA 1 1
18 22574 1 1 81 ALA HB1 H 8.482 -9.122 6.137 1.00 . A A . 77 ALA HB1 1 1
18 22575 1 1 81 ALA HB2 H 7.131 -7.990 6.107 1.00 . A A . 77 ALA HB2 1 1
18 22576 1 1 81 ALA HB3 H 8.538 -7.657 7.116 1.00 . A A . 77 ALA HB3 1 1
18 22577 1 1 81 ALA N N 8.766 -5.899 5.239 1.00 . A A . 77 ALA N 1 1
18 22578 1 1 81 ALA O O 8.204 -8.925 3.348 1.00 . A A . 77 ALA O 1 1
18 22579 1 1 82 LEU C C 7.923 -6.503 0.530 1.00 . A A . 78 LEU C 1 1
18 22580 1 1 82 LEU CA C 7.064 -7.029 1.672 1.00 . A A . 78 LEU CA 1 1
18 22581 1 1 82 LEU CB C 5.664 -6.408 1.610 1.00 . A A . 78 LEU CB 1 1
18 22582 1 1 82 LEU CD1 C 4.482 -8.622 1.559 1.00 . A A . 78 LEU CD1 1 1
18 22583 1 1 82 LEU CD2 C 4.726 -7.400 3.726 1.00 . A A . 78 LEU CD2 1 1
18 22584 1 1 82 LEU CG C 4.543 -7.254 2.223 1.00 . A A . 78 LEU CG 1 1
18 22585 1 1 82 LEU H H 7.743 -5.845 3.283 1.00 . A A . 78 LEU H 1 1
18 22586 1 1 82 LEU HA H 6.973 -8.100 1.566 1.00 . A A . 78 LEU HA 1 1
18 22587 1 1 82 LEU HB2 H 5.695 -5.459 2.125 1.00 . A A . 78 LEU HB2 1 1
18 22588 1 1 82 LEU HB3 H 5.422 -6.226 0.573 1.00 . A A . 78 LEU HB3 1 1
18 22589 1 1 82 LEU HD11 H 4.991 -9.345 2.179 1.00 . A A . 78 LEU HD11 1 1
18 22590 1 1 82 LEU HD12 H 4.961 -8.576 0.593 1.00 . A A . 78 LEU HD12 1 1
18 22591 1 1 82 LEU HD13 H 3.450 -8.915 1.436 1.00 . A A . 78 LEU HD13 1 1
18 22592 1 1 82 LEU HD21 H 4.201 -8.280 4.069 1.00 . A A . 78 LEU HD21 1 1
18 22593 1 1 82 LEU HD22 H 4.328 -6.527 4.223 1.00 . A A . 78 LEU HD22 1 1
18 22594 1 1 82 LEU HD23 H 5.776 -7.496 3.955 1.00 . A A . 78 LEU HD23 1 1
18 22595 1 1 82 LEU HG H 3.598 -6.760 2.048 1.00 . A A . 78 LEU HG 1 1
18 22596 1 1 82 LEU N N 7.696 -6.766 2.959 1.00 . A A . 78 LEU N 1 1
18 22597 1 1 82 LEU O O 7.413 -5.985 -0.464 1.00 . A A . 78 LEU O 1 1
18 22598 1 1 83 VAL C C 9.777 -6.675 -1.724 1.00 . A A . 79 VAL C 1 1
18 22599 1 1 83 VAL CA C 10.189 -6.201 -0.328 1.00 . A A . 79 VAL CA 1 1
18 22600 1 1 83 VAL CB C 11.609 -6.714 -0.013 1.00 . A A . 79 VAL CB 1 1
18 22601 1 1 83 VAL CG1 C 11.641 -8.235 -0.011 1.00 . A A . 79 VAL CG1 1 1
18 22602 1 1 83 VAL CG2 C 12.620 -6.155 -1.003 1.00 . A A . 79 VAL CG2 1 1
18 22603 1 1 83 VAL H H 9.569 -7.068 1.503 1.00 . A A . 79 VAL H 1 1
18 22604 1 1 83 VAL HA H 10.207 -5.121 -0.316 1.00 . A A . 79 VAL HA 1 1
18 22605 1 1 83 VAL HB H 11.881 -6.372 0.976 1.00 . A A . 79 VAL HB 1 1
18 22606 1 1 83 VAL HG11 H 11.808 -8.594 -1.015 1.00 . A A . 79 VAL HG11 1 1
18 22607 1 1 83 VAL HG12 H 10.698 -8.615 0.356 1.00 . A A . 79 VAL HG12 1 1
18 22608 1 1 83 VAL HG13 H 12.440 -8.577 0.631 1.00 . A A . 79 VAL HG13 1 1
18 22609 1 1 83 VAL HG21 H 12.478 -5.089 -1.097 1.00 . A A . 79 VAL HG21 1 1
18 22610 1 1 83 VAL HG22 H 12.478 -6.622 -1.966 1.00 . A A . 79 VAL HG22 1 1
18 22611 1 1 83 VAL HG23 H 13.621 -6.356 -0.649 1.00 . A A . 79 VAL HG23 1 1
18 22612 1 1 83 VAL N N 9.233 -6.648 0.683 1.00 . A A . 79 VAL N 1 1
18 22613 1 1 83 VAL O O 8.955 -7.580 -1.862 1.00 . A A . 79 VAL O 1 1
18 22614 1 1 84 ALA C C 10.056 -7.895 -4.371 1.00 . A A . 80 ALA C 1 1
18 22615 1 1 84 ALA CA C 10.017 -6.387 -4.140 1.00 . A A . 80 ALA CA 1 1
18 22616 1 1 84 ALA CB C 10.977 -5.686 -5.087 1.00 . A A . 80 ALA CB 1 1
18 22617 1 1 84 ALA H H 10.976 -5.323 -2.579 1.00 . A A . 80 ALA H 1 1
18 22618 1 1 84 ALA HA H 9.020 -6.028 -4.347 1.00 . A A . 80 ALA HA 1 1
18 22619 1 1 84 ALA HB1 H 11.993 -5.857 -4.763 1.00 . A A . 80 ALA HB1 1 1
18 22620 1 1 84 ALA HB2 H 10.773 -4.627 -5.087 1.00 . A A . 80 ALA HB2 1 1
18 22621 1 1 84 ALA HB3 H 10.847 -6.078 -6.085 1.00 . A A . 80 ALA HB3 1 1
18 22622 1 1 84 ALA N N 10.340 -6.046 -2.754 1.00 . A A . 80 ALA N 1 1
18 22623 1 1 84 ALA O O 10.611 -8.644 -3.567 1.00 . A A . 80 ALA O 1 1
18 22624 1 1 85 ARG C C 10.788 -10.345 -5.927 1.00 . A A . 81 ARG C 1 1
18 22625 1 1 85 ARG CA C 9.387 -9.752 -5.797 1.00 . A A . 81 ARG CA 1 1
18 22626 1 1 85 ARG CB C 8.612 -9.979 -7.094 1.00 . A A . 81 ARG CB 1 1
18 22627 1 1 85 ARG CD C 6.625 -11.135 -6.075 1.00 . A A . 81 ARG CD 1 1
18 22628 1 1 85 ARG CG C 7.103 -9.959 -6.916 1.00 . A A . 81 ARG CG 1 1
18 22629 1 1 85 ARG CZ C 4.539 -10.185 -5.164 1.00 . A A . 81 ARG CZ 1 1
18 22630 1 1 85 ARG H H 9.011 -7.693 -6.065 1.00 . A A . 81 ARG H 1 1
18 22631 1 1 85 ARG HA H 8.860 -10.239 -4.992 1.00 . A A . 81 ARG HA 1 1
18 22632 1 1 85 ARG HB2 H 8.880 -9.208 -7.801 1.00 . A A . 81 ARG HB2 1 1
18 22633 1 1 85 ARG HB3 H 8.890 -10.940 -7.499 1.00 . A A . 81 ARG HB3 1 1
18 22634 1 1 85 ARG HD2 H 6.893 -12.053 -6.579 1.00 . A A . 81 ARG HD2 1 1
18 22635 1 1 85 ARG HD3 H 7.113 -11.099 -5.114 1.00 . A A . 81 ARG HD3 1 1
18 22636 1 1 85 ARG HE H 4.652 -11.825 -6.296 1.00 . A A . 81 ARG HE 1 1
18 22637 1 1 85 ARG HG2 H 6.823 -9.044 -6.423 1.00 . A A . 81 ARG HG2 1 1
18 22638 1 1 85 ARG HG3 H 6.633 -10.006 -7.887 1.00 . A A . 81 ARG HG3 1 1
18 22639 1 1 85 ARG HH11 H 6.216 -9.193 -4.618 1.00 . A A . 81 ARG HH11 1 1
18 22640 1 1 85 ARG HH12 H 4.731 -8.529 -4.023 1.00 . A A . 81 ARG HH12 1 1
18 22641 1 1 85 ARG HH21 H 2.702 -10.953 -5.508 1.00 . A A . 81 ARG HH21 1 1
18 22642 1 1 85 ARG HH22 H 2.739 -9.527 -4.525 1.00 . A A . 81 ARG HH22 1 1
18 22643 1 1 85 ARG N N 9.441 -8.335 -5.469 1.00 . A A . 81 ARG N 1 1
18 22644 1 1 85 ARG NE N 5.177 -11.116 -5.874 1.00 . A A . 81 ARG NE 1 1
18 22645 1 1 85 ARG NH1 N 5.218 -9.224 -4.552 1.00 . A A . 81 ARG NH1 1 1
18 22646 1 1 85 ARG NH2 N 3.218 -10.225 -5.058 1.00 . A A . 81 ARG NH2 1 1
18 22647 1 1 85 ARG O O 11.547 -9.965 -6.818 1.00 . A A . 81 ARG O 1 1
18 22648 1 1 86 PRO C C 12.559 -13.064 -6.082 1.00 . A A . 82 PRO C 1 1
18 22649 1 1 86 PRO CA C 12.476 -11.918 -5.075 1.00 . A A . 82 PRO CA 1 1
18 22650 1 1 86 PRO CB C 12.631 -12.445 -3.653 1.00 . A A . 82 PRO CB 1 1
18 22651 1 1 86 PRO CD C 10.329 -11.808 -3.937 1.00 . A A . 82 PRO CD 1 1
18 22652 1 1 86 PRO CG C 11.241 -12.778 -3.225 1.00 . A A . 82 PRO CG 1 1
18 22653 1 1 86 PRO HA H 13.253 -11.201 -5.284 1.00 . A A . 82 PRO HA 1 1
18 22654 1 1 86 PRO HB2 H 13.265 -13.320 -3.657 1.00 . A A . 82 PRO HB2 1 1
18 22655 1 1 86 PRO HB3 H 13.063 -11.680 -3.025 1.00 . A A . 82 PRO HB3 1 1
18 22656 1 1 86 PRO HD2 H 9.459 -12.321 -4.319 1.00 . A A . 82 PRO HD2 1 1
18 22657 1 1 86 PRO HD3 H 10.033 -11.011 -3.269 1.00 . A A . 82 PRO HD3 1 1
18 22658 1 1 86 PRO HG2 H 11.004 -13.792 -3.512 1.00 . A A . 82 PRO HG2 1 1
18 22659 1 1 86 PRO HG3 H 11.150 -12.661 -2.156 1.00 . A A . 82 PRO HG3 1 1
18 22660 1 1 86 PRO N N 11.158 -11.286 -5.041 1.00 . A A . 82 PRO N 1 1
18 22661 1 1 86 PRO O O 13.649 -13.530 -6.414 1.00 . A A . 82 PRO O 1 1
18 22662 1 1 87 GLU C C 10.913 -14.144 -8.899 1.00 . A A . 83 GLU C 1 1
18 22663 1 1 87 GLU CA C 11.356 -14.619 -7.518 1.00 . A A . 83 GLU CA 1 1
18 22664 1 1 87 GLU CB C 10.412 -15.713 -7.018 1.00 . A A . 83 GLU CB 1 1
18 22665 1 1 87 GLU CD C 9.878 -17.393 -5.208 1.00 . A A . 83 GLU CD 1 1
18 22666 1 1 87 GLU CG C 10.826 -16.310 -5.683 1.00 . A A . 83 GLU CG 1 1
18 22667 1 1 87 GLU H H 10.569 -13.112 -6.251 1.00 . A A . 83 GLU H 1 1
18 22668 1 1 87 GLU HA H 12.348 -15.025 -7.599 1.00 . A A . 83 GLU HA 1 1
18 22669 1 1 87 GLU HB2 H 9.421 -15.298 -6.910 1.00 . A A . 83 GLU HB2 1 1
18 22670 1 1 87 GLU HB3 H 10.383 -16.509 -7.748 1.00 . A A . 83 GLU HB3 1 1
18 22671 1 1 87 GLU HG2 H 11.813 -16.738 -5.783 1.00 . A A . 83 GLU HG2 1 1
18 22672 1 1 87 GLU HG3 H 10.850 -15.523 -4.944 1.00 . A A . 83 GLU HG3 1 1
18 22673 1 1 87 GLU N N 11.405 -13.519 -6.557 1.00 . A A . 83 GLU N 1 1
18 22674 1 1 87 GLU O O 11.230 -14.771 -9.909 1.00 . A A . 83 GLU O 1 1
18 22675 1 1 87 GLU OE1 O 9.718 -18.400 -5.928 1.00 . A A . 83 GLU OE1 1 1
18 22676 1 1 87 GLU OE2 O 9.294 -17.234 -4.115 1.00 . A A . 83 GLU OE2 1 1
18 22677 1 1 88 GLU C C 10.643 -11.448 -10.770 1.00 . A A . 84 GLU C 1 1
18 22678 1 1 88 GLU CA C 9.685 -12.496 -10.201 1.00 . A A . 84 GLU CA 1 1
18 22679 1 1 88 GLU CB C 8.297 -11.881 -10.015 1.00 . A A . 84 GLU CB 1 1
18 22680 1 1 88 GLU CD C 5.890 -12.236 -9.325 1.00 . A A . 84 GLU CD 1 1
18 22681 1 1 88 GLU CG C 7.266 -12.858 -9.472 1.00 . A A . 84 GLU CG 1 1
18 22682 1 1 88 GLU H H 9.952 -12.590 -8.099 1.00 . A A . 84 GLU H 1 1
18 22683 1 1 88 GLU HA H 9.613 -13.312 -10.903 1.00 . A A . 84 GLU HA 1 1
18 22684 1 1 88 GLU HB2 H 8.370 -11.050 -9.331 1.00 . A A . 84 GLU HB2 1 1
18 22685 1 1 88 GLU HB3 H 7.946 -11.518 -10.971 1.00 . A A . 84 GLU HB3 1 1
18 22686 1 1 88 GLU HG2 H 7.192 -13.698 -10.148 1.00 . A A . 84 GLU HG2 1 1
18 22687 1 1 88 GLU HG3 H 7.593 -13.205 -8.503 1.00 . A A . 84 GLU HG3 1 1
18 22688 1 1 88 GLU N N 10.175 -13.043 -8.938 1.00 . A A . 84 GLU N 1 1
18 22689 1 1 88 GLU O O 10.302 -10.745 -11.720 1.00 . A A . 84 GLU O 1 1
18 22690 1 1 88 GLU OE1 O 5.738 -11.039 -9.654 1.00 . A A . 84 GLU OE1 1 1
18 22691 1 1 88 GLU OE2 O 4.963 -12.945 -8.881 1.00 . A A . 84 GLU OE2 1 1
18 22692 1 1 89 ARG C C 12.350 -8.951 -10.398 1.00 . A A . 85 ARG C 1 1
18 22693 1 1 89 ARG CA C 12.830 -10.378 -10.643 1.00 . A A . 85 ARG CA 1 1
18 22694 1 1 89 ARG CB C 13.134 -10.582 -12.130 1.00 . A A . 85 ARG CB 1 1
18 22695 1 1 89 ARG CD C 14.444 -9.870 -14.152 1.00 . A A . 85 ARG CD 1 1
18 22696 1 1 89 ARG CG C 14.183 -9.626 -12.674 1.00 . A A . 85 ARG CG 1 1
18 22697 1 1 89 ARG CZ C 15.214 -11.695 -15.618 1.00 . A A . 85 ARG CZ 1 1
18 22698 1 1 89 ARG H H 12.051 -11.930 -9.431 1.00 . A A . 85 ARG H 1 1
18 22699 1 1 89 ARG HA H 13.733 -10.543 -10.074 1.00 . A A . 85 ARG HA 1 1
18 22700 1 1 89 ARG HB2 H 13.487 -11.592 -12.278 1.00 . A A . 85 ARG HB2 1 1
18 22701 1 1 89 ARG HB3 H 12.224 -10.443 -12.694 1.00 . A A . 85 ARG HB3 1 1
18 22702 1 1 89 ARG HD2 H 13.526 -9.711 -14.698 1.00 . A A . 85 ARG HD2 1 1
18 22703 1 1 89 ARG HD3 H 15.190 -9.167 -14.493 1.00 . A A . 85 ARG HD3 1 1
18 22704 1 1 89 ARG HE H 15.024 -11.823 -13.636 1.00 . A A . 85 ARG HE 1 1
18 22705 1 1 89 ARG HG2 H 13.834 -8.612 -12.545 1.00 . A A . 85 ARG HG2 1 1
18 22706 1 1 89 ARG HG3 H 15.103 -9.766 -12.127 1.00 . A A . 85 ARG HG3 1 1
18 22707 1 1 89 ARG HH11 H 14.764 -9.975 -16.585 1.00 . A A . 85 ARG HH11 1 1
18 22708 1 1 89 ARG HH12 H 15.308 -11.274 -17.593 1.00 . A A . 85 ARG HH12 1 1
18 22709 1 1 89 ARG HH21 H 15.741 -13.531 -14.960 1.00 . A A . 85 ARG HH21 1 1
18 22710 1 1 89 ARG HH22 H 15.863 -13.292 -16.671 1.00 . A A . 85 ARG HH22 1 1
18 22711 1 1 89 ARG N N 11.834 -11.345 -10.187 1.00 . A A . 85 ARG N 1 1
18 22712 1 1 89 ARG NE N 14.920 -11.228 -14.407 1.00 . A A . 85 ARG NE 1 1
18 22713 1 1 89 ARG NH1 N 15.084 -10.917 -16.686 1.00 . A A . 85 ARG NH1 1 1
18 22714 1 1 89 ARG NH2 N 15.641 -12.942 -15.762 1.00 . A A . 85 ARG NH2 1 1
18 22715 1 1 89 ARG O O 11.155 -8.708 -10.235 1.00 . A A . 85 ARG O 1 1
18 22716 1 1 90 ILE C C 12.919 -5.833 -11.449 1.00 . A A . 86 ILE C 1 1
18 22717 1 1 90 ILE CA C 12.962 -6.612 -10.138 1.00 . A A . 86 ILE CA 1 1
18 22718 1 1 90 ILE CB C 13.983 -5.947 -9.195 1.00 . A A . 86 ILE CB 1 1
18 22719 1 1 90 ILE CD1 C 12.876 -7.029 -7.173 1.00 . A A . 86 ILE CD1 1 1
18 22720 1 1 90 ILE CG1 C 14.163 -6.787 -7.930 1.00 . A A . 86 ILE CG1 1 1
18 22721 1 1 90 ILE CG2 C 13.536 -4.536 -8.838 1.00 . A A . 86 ILE CG2 1 1
18 22722 1 1 90 ILE H H 14.226 -8.270 -10.502 1.00 . A A . 86 ILE H 1 1
18 22723 1 1 90 ILE HA H 11.989 -6.568 -9.671 1.00 . A A . 86 ILE HA 1 1
18 22724 1 1 90 ILE HB H 14.927 -5.878 -9.712 1.00 . A A . 86 ILE HB 1 1
18 22725 1 1 90 ILE HD11 H 13.027 -6.809 -6.127 1.00 . A A . 86 ILE HD11 1 1
18 22726 1 1 90 ILE HD12 H 12.583 -8.062 -7.284 1.00 . A A . 86 ILE HD12 1 1
18 22727 1 1 90 ILE HD13 H 12.102 -6.390 -7.569 1.00 . A A . 86 ILE HD13 1 1
18 22728 1 1 90 ILE HG12 H 14.573 -7.749 -8.200 1.00 . A A . 86 ILE HG12 1 1
18 22729 1 1 90 ILE HG13 H 14.850 -6.284 -7.266 1.00 . A A . 86 ILE HG13 1 1
18 22730 1 1 90 ILE HG21 H 12.457 -4.504 -8.780 1.00 . A A . 86 ILE HG21 1 1
18 22731 1 1 90 ILE HG22 H 13.875 -3.848 -9.598 1.00 . A A . 86 ILE HG22 1 1
18 22732 1 1 90 ILE HG23 H 13.955 -4.256 -7.883 1.00 . A A . 86 ILE HG23 1 1
18 22733 1 1 90 ILE N N 13.290 -8.013 -10.369 1.00 . A A . 86 ILE N 1 1
18 22734 1 1 90 ILE O O 13.539 -6.227 -12.437 1.00 . A A . 86 ILE O 1 1
19 22735 1 1 13 ARG C C -5.388 -12.211 -8.319 1.00 . A A . 9 ARG C 1 1
19 22736 1 1 13 ARG CA C -4.479 -13.012 -9.247 1.00 . A A . 9 ARG CA 1 1
19 22737 1 1 13 ARG CB C -3.204 -12.221 -9.550 1.00 . A A . 9 ARG CB 1 1
19 22738 1 1 13 ARG CD C -1.109 -11.141 -8.682 1.00 . A A . 9 ARG CD 1 1
19 22739 1 1 13 ARG CG C -2.383 -11.886 -8.315 1.00 . A A . 9 ARG CG 1 1
19 22740 1 1 13 ARG CZ C 0.313 -11.780 -6.771 1.00 . A A . 9 ARG CZ 1 1
19 22741 1 1 13 ARG H H -5.166 -12.702 -11.225 1.00 . A A . 9 ARG H 1 1
19 22742 1 1 13 ARG HA H -4.211 -13.938 -8.758 1.00 . A A . 9 ARG HA 1 1
19 22743 1 1 13 ARG HB2 H -2.587 -12.801 -10.220 1.00 . A A . 9 ARG HB2 1 1
19 22744 1 1 13 ARG HB3 H -3.477 -11.296 -10.036 1.00 . A A . 9 ARG HB3 1 1
19 22745 1 1 13 ARG HD2 H -0.537 -11.747 -9.367 1.00 . A A . 9 ARG HD2 1 1
19 22746 1 1 13 ARG HD3 H -1.376 -10.212 -9.163 1.00 . A A . 9 ARG HD3 1 1
19 22747 1 1 13 ARG HE H -0.183 -9.908 -7.252 1.00 . A A . 9 ARG HE 1 1
19 22748 1 1 13 ARG HG2 H -2.974 -11.264 -7.660 1.00 . A A . 9 ARG HG2 1 1
19 22749 1 1 13 ARG HG3 H -2.123 -12.803 -7.808 1.00 . A A . 9 ARG HG3 1 1
19 22750 1 1 13 ARG HH11 H -0.297 -13.335 -7.913 1.00 . A A . 9 ARG HH11 1 1
19 22751 1 1 13 ARG HH12 H 0.673 -13.757 -6.541 1.00 . A A . 9 ARG HH12 1 1
19 22752 1 1 13 ARG HH21 H 1.100 -10.463 -5.455 1.00 . A A . 9 ARG HH21 1 1
19 22753 1 1 13 ARG HH22 H 1.467 -12.128 -5.148 1.00 . A A . 9 ARG HH22 1 1
19 22754 1 1 13 ARG N N -5.172 -13.346 -10.485 1.00 . A A . 9 ARG N 1 1
19 22755 1 1 13 ARG NE N -0.286 -10.849 -7.509 1.00 . A A . 9 ARG NE 1 1
19 22756 1 1 13 ARG NH1 N 0.222 -13.063 -7.102 1.00 . A A . 9 ARG NH1 1 1
19 22757 1 1 13 ARG NH2 N 1.017 -11.428 -5.704 1.00 . A A . 9 ARG NH2 1 1
19 22758 1 1 13 ARG O O -6.401 -11.662 -8.752 1.00 . A A . 9 ARG O 1 1
19 22759 1 1 14 HIS C C -6.099 -9.995 -6.528 1.00 . A A . 10 HIS C 1 1
19 22760 1 1 14 HIS CA C -5.810 -11.415 -6.055 1.00 . A A . 10 HIS CA 1 1
19 22761 1 1 14 HIS CB C -5.077 -11.380 -4.711 1.00 . A A . 10 HIS CB 1 1
19 22762 1 1 14 HIS CD2 C -2.496 -11.198 -4.523 1.00 . A A . 10 HIS CD2 1 1
19 22763 1 1 14 HIS CE1 C -2.278 -9.096 -5.105 1.00 . A A . 10 HIS CE1 1 1
19 22764 1 1 14 HIS CG C -3.736 -10.717 -4.777 1.00 . A A . 10 HIS CG 1 1
19 22765 1 1 14 HIS H H -4.207 -12.610 -6.756 1.00 . A A . 10 HIS H 1 1
19 22766 1 1 14 HIS HA H -6.747 -11.936 -5.928 1.00 . A A . 10 HIS HA 1 1
19 22767 1 1 14 HIS HB2 H -5.679 -10.841 -3.995 1.00 . A A . 10 HIS HB2 1 1
19 22768 1 1 14 HIS HB3 H -4.931 -12.391 -4.363 1.00 . A A . 10 HIS HB3 1 1
19 22769 1 1 14 HIS HD1 H -4.279 -8.772 -5.381 1.00 . A A . 10 HIS HD1 1 1
19 22770 1 1 14 HIS HD2 H -2.250 -12.205 -4.213 1.00 . A A . 10 HIS HD2 1 1
19 22771 1 1 14 HIS HE1 H -1.848 -8.134 -5.340 1.00 . A A . 10 HIS HE1 1 1
19 22772 1 1 14 HIS HE2 H -0.650 -10.200 -4.536 1.00 . A A . 10 HIS HE2 1 1
19 22773 1 1 14 HIS N N -5.022 -12.149 -7.043 1.00 . A A . 10 HIS N 1 1
19 22774 1 1 14 HIS ND1 N -3.564 -9.397 -5.137 1.00 . A A . 10 HIS ND1 1 1
19 22775 1 1 14 HIS NE2 N -1.609 -10.173 -4.735 1.00 . A A . 10 HIS NE2 1 1
19 22776 1 1 14 HIS O O -5.445 -9.490 -7.442 1.00 . A A . 10 HIS O 1 1
19 22777 1 1 15 GLU C C -7.174 -7.032 -5.113 1.00 . A A . 11 GLU C 1 1
19 22778 1 1 15 GLU CA C -7.457 -7.992 -6.267 1.00 . A A . 11 GLU CA 1 1
19 22779 1 1 15 GLU CB C -8.939 -7.937 -6.648 1.00 . A A . 11 GLU CB 1 1
19 22780 1 1 15 GLU CD C -10.839 -6.581 -7.615 1.00 . A A . 11 GLU CD 1 1
19 22781 1 1 15 GLU CG C -9.361 -6.619 -7.278 1.00 . A A . 11 GLU CG 1 1
19 22782 1 1 15 GLU H H -7.569 -9.808 -5.185 1.00 . A A . 11 GLU H 1 1
19 22783 1 1 15 GLU HA H -6.863 -7.699 -7.120 1.00 . A A . 11 GLU HA 1 1
19 22784 1 1 15 GLU HB2 H -9.148 -8.729 -7.352 1.00 . A A . 11 GLU HB2 1 1
19 22785 1 1 15 GLU HB3 H -9.533 -8.092 -5.759 1.00 . A A . 11 GLU HB3 1 1
19 22786 1 1 15 GLU HG2 H -9.146 -5.818 -6.589 1.00 . A A . 11 GLU HG2 1 1
19 22787 1 1 15 GLU HG3 H -8.796 -6.472 -8.186 1.00 . A A . 11 GLU HG3 1 1
19 22788 1 1 15 GLU N N -7.083 -9.355 -5.905 1.00 . A A . 11 GLU N 1 1
19 22789 1 1 15 GLU O O -6.307 -6.164 -5.217 1.00 . A A . 11 GLU O 1 1
19 22790 1 1 15 GLU OE1 O -11.664 -6.719 -6.688 1.00 . A A . 11 GLU OE1 1 1
19 22791 1 1 15 GLU OE2 O -11.171 -6.417 -8.808 1.00 . A A . 11 GLU OE2 1 1
19 22792 1 1 16 LEU C C -7.873 -4.875 -3.193 1.00 . A A . 12 LEU C 1 1
19 22793 1 1 16 LEU CA C -7.726 -6.355 -2.834 1.00 . A A . 12 LEU CA 1 1
19 22794 1 1 16 LEU CB C -6.348 -6.610 -2.215 1.00 . A A . 12 LEU CB 1 1
19 22795 1 1 16 LEU CD1 C -7.012 -6.710 0.203 1.00 . A A . 12 LEU CD1 1 1
19 22796 1 1 16 LEU CD2 C -4.664 -6.120 -0.423 1.00 . A A . 12 LEU CD2 1 1
19 22797 1 1 16 LEU CG C -6.129 -6.014 -0.821 1.00 . A A . 12 LEU CG 1 1
19 22798 1 1 16 LEU H H -8.574 -7.915 -3.992 1.00 . A A . 12 LEU H 1 1
19 22799 1 1 16 LEU HA H -8.489 -6.619 -2.118 1.00 . A A . 12 LEU HA 1 1
19 22800 1 1 16 LEU HB2 H -6.200 -7.679 -2.151 1.00 . A A . 12 LEU HB2 1 1
19 22801 1 1 16 LEU HB3 H -5.599 -6.202 -2.876 1.00 . A A . 12 LEU HB3 1 1
19 22802 1 1 16 LEU HD11 H -7.199 -6.042 1.031 1.00 . A A . 12 LEU HD11 1 1
19 22803 1 1 16 LEU HD12 H -6.514 -7.597 0.563 1.00 . A A . 12 LEU HD12 1 1
19 22804 1 1 16 LEU HD13 H -7.949 -6.985 -0.255 1.00 . A A . 12 LEU HD13 1 1
19 22805 1 1 16 LEU HD21 H -4.393 -7.161 -0.323 1.00 . A A . 12 LEU HD21 1 1
19 22806 1 1 16 LEU HD22 H -4.509 -5.616 0.519 1.00 . A A . 12 LEU HD22 1 1
19 22807 1 1 16 LEU HD23 H -4.050 -5.660 -1.183 1.00 . A A . 12 LEU HD23 1 1
19 22808 1 1 16 LEU HG H -6.396 -4.969 -0.836 1.00 . A A . 12 LEU HG 1 1
19 22809 1 1 16 LEU N N -7.903 -7.201 -4.014 1.00 . A A . 12 LEU N 1 1
19 22810 1 1 16 LEU O O -7.361 -4.001 -2.493 1.00 . A A . 12 LEU O 1 1
19 22811 1 1 17 ILE C C -10.072 -2.646 -4.174 1.00 . A A . 13 ILE C 1 1
19 22812 1 1 17 ILE CA C -8.782 -3.230 -4.746 1.00 . A A . 13 ILE CA 1 1
19 22813 1 1 17 ILE CB C -8.828 -3.159 -6.287 1.00 . A A . 13 ILE CB 1 1
19 22814 1 1 17 ILE CD1 C -6.293 -3.023 -6.450 1.00 . A A . 13 ILE CD1 1 1
19 22815 1 1 17 ILE CG1 C -7.549 -3.748 -6.882 1.00 . A A . 13 ILE CG1 1 1
19 22816 1 1 17 ILE CG2 C -9.018 -1.723 -6.753 1.00 . A A . 13 ILE CG2 1 1
19 22817 1 1 17 ILE H H -8.955 -5.338 -4.808 1.00 . A A . 13 ILE H 1 1
19 22818 1 1 17 ILE HA H -7.947 -2.635 -4.406 1.00 . A A . 13 ILE HA 1 1
19 22819 1 1 17 ILE HB H -9.674 -3.738 -6.628 1.00 . A A . 13 ILE HB 1 1
19 22820 1 1 17 ILE HD11 H -6.457 -1.957 -6.507 1.00 . A A . 13 ILE HD11 1 1
19 22821 1 1 17 ILE HD12 H -5.477 -3.298 -7.102 1.00 . A A . 13 ILE HD12 1 1
19 22822 1 1 17 ILE HD13 H -6.050 -3.297 -5.435 1.00 . A A . 13 ILE HD13 1 1
19 22823 1 1 17 ILE HG12 H -7.457 -4.780 -6.575 1.00 . A A . 13 ILE HG12 1 1
19 22824 1 1 17 ILE HG13 H -7.606 -3.702 -7.961 1.00 . A A . 13 ILE HG13 1 1
19 22825 1 1 17 ILE HG21 H -10.043 -1.423 -6.589 1.00 . A A . 13 ILE HG21 1 1
19 22826 1 1 17 ILE HG22 H -8.786 -1.651 -7.806 1.00 . A A . 13 ILE HG22 1 1
19 22827 1 1 17 ILE HG23 H -8.359 -1.074 -6.194 1.00 . A A . 13 ILE HG23 1 1
19 22828 1 1 17 ILE N N -8.571 -4.601 -4.291 1.00 . A A . 13 ILE N 1 1
19 22829 1 1 17 ILE O O -10.961 -3.381 -3.744 1.00 . A A . 13 ILE O 1 1
19 22830 1 1 18 GLY C C -11.353 -0.550 -2.147 1.00 . A A . 14 GLY C 1 1
19 22831 1 1 18 GLY CA C -11.348 -0.652 -3.661 1.00 . A A . 14 GLY CA 1 1
19 22832 1 1 18 GLY H H -9.426 -0.786 -4.534 1.00 . A A . 14 GLY H 1 1
19 22833 1 1 18 GLY HA2 H -11.396 0.342 -4.076 1.00 . A A . 14 GLY HA2 1 1
19 22834 1 1 18 GLY HA3 H -12.223 -1.203 -3.975 1.00 . A A . 14 GLY HA3 1 1
19 22835 1 1 18 GLY N N -10.166 -1.318 -4.177 1.00 . A A . 14 GLY N 1 1
19 22836 1 1 18 GLY O O -12.391 -0.286 -1.540 1.00 . A A . 14 GLY O 1 1
19 22837 1 1 19 LEU C C -9.260 0.507 0.354 1.00 . A A . 15 LEU C 1 1
19 22838 1 1 19 LEU CA C -10.070 -0.706 -0.084 1.00 . A A . 15 LEU CA 1 1
19 22839 1 1 19 LEU CB C -9.378 -1.966 0.428 1.00 . A A . 15 LEU CB 1 1
19 22840 1 1 19 LEU CD1 C -9.102 -4.439 0.370 1.00 . A A . 15 LEU CD1 1 1
19 22841 1 1 19 LEU CD2 C -11.392 -3.447 0.518 1.00 . A A . 15 LEU CD2 1 1
19 22842 1 1 19 LEU CG C -9.989 -3.280 -0.044 1.00 . A A . 15 LEU CG 1 1
19 22843 1 1 19 LEU H H -9.403 -0.980 -2.071 1.00 . A A . 15 LEU H 1 1
19 22844 1 1 19 LEU HA H -11.060 -0.646 0.340 1.00 . A A . 15 LEU HA 1 1
19 22845 1 1 19 LEU HB2 H -8.346 -1.938 0.110 1.00 . A A . 15 LEU HB2 1 1
19 22846 1 1 19 LEU HB3 H -9.405 -1.950 1.508 1.00 . A A . 15 LEU HB3 1 1
19 22847 1 1 19 LEU HD11 H -8.071 -4.111 0.382 1.00 . A A . 15 LEU HD11 1 1
19 22848 1 1 19 LEU HD12 H -9.214 -5.248 -0.335 1.00 . A A . 15 LEU HD12 1 1
19 22849 1 1 19 LEU HD13 H -9.384 -4.776 1.356 1.00 . A A . 15 LEU HD13 1 1
19 22850 1 1 19 LEU HD21 H -11.559 -4.484 0.767 1.00 . A A . 15 LEU HD21 1 1
19 22851 1 1 19 LEU HD22 H -12.114 -3.132 -0.221 1.00 . A A . 15 LEU HD22 1 1
19 22852 1 1 19 LEU HD23 H -11.498 -2.841 1.405 1.00 . A A . 15 LEU HD23 1 1
19 22853 1 1 19 LEU HG H -10.054 -3.275 -1.122 1.00 . A A . 15 LEU HG 1 1
19 22854 1 1 19 LEU N N -10.194 -0.767 -1.536 1.00 . A A . 15 LEU N 1 1
19 22855 1 1 19 LEU O O -8.392 0.981 -0.377 1.00 . A A . 15 LEU O 1 1
19 22856 1 1 20 SER C C -7.398 1.626 2.546 1.00 . A A . 16 SER C 1 1
19 22857 1 1 20 SER CA C -8.776 2.108 2.110 1.00 . A A . 16 SER CA 1 1
19 22858 1 1 20 SER CB C -9.522 2.726 3.295 1.00 . A A . 16 SER CB 1 1
19 22859 1 1 20 SER H H -10.200 0.540 2.118 1.00 . A A . 16 SER H 1 1
19 22860 1 1 20 SER HA H -8.664 2.846 1.327 1.00 . A A . 16 SER HA 1 1
19 22861 1 1 20 SER HB2 H -9.629 1.988 4.076 1.00 . A A . 16 SER HB2 1 1
19 22862 1 1 20 SER HB3 H -8.961 3.569 3.670 1.00 . A A . 16 SER HB3 1 1
19 22863 1 1 20 SER HG H -10.729 3.843 2.228 1.00 . A A . 16 SER HG 1 1
19 22864 1 1 20 SER N N -9.518 0.979 1.567 1.00 . A A . 16 SER N 1 1
19 22865 1 1 20 SER O O -7.221 0.444 2.844 1.00 . A A . 16 SER O 1 1
19 22866 1 1 20 SER OG O -10.811 3.172 2.910 1.00 . A A . 16 SER OG 1 1
19 22867 1 1 21 VAL C C -4.328 3.245 3.676 1.00 . A A . 17 VAL C 1 1
19 22868 1 1 21 VAL CA C -5.070 2.128 2.952 1.00 . A A . 17 VAL CA 1 1
19 22869 1 1 21 VAL CB C -4.258 1.686 1.720 1.00 . A A . 17 VAL CB 1 1
19 22870 1 1 21 VAL CG1 C -4.255 2.778 0.661 1.00 . A A . 17 VAL CG1 1 1
19 22871 1 1 21 VAL CG2 C -2.840 1.306 2.114 1.00 . A A . 17 VAL CG2 1 1
19 22872 1 1 21 VAL H H -6.601 3.448 2.311 1.00 . A A . 17 VAL H 1 1
19 22873 1 1 21 VAL HA H -5.152 1.282 3.617 1.00 . A A . 17 VAL HA 1 1
19 22874 1 1 21 VAL HB H -4.736 0.813 1.297 1.00 . A A . 17 VAL HB 1 1
19 22875 1 1 21 VAL HG11 H -3.472 2.581 -0.056 1.00 . A A . 17 VAL HG11 1 1
19 22876 1 1 21 VAL HG12 H -4.080 3.734 1.131 1.00 . A A . 17 VAL HG12 1 1
19 22877 1 1 21 VAL HG13 H -5.210 2.793 0.157 1.00 . A A . 17 VAL HG13 1 1
19 22878 1 1 21 VAL HG21 H -2.347 2.159 2.554 1.00 . A A . 17 VAL HG21 1 1
19 22879 1 1 21 VAL HG22 H -2.295 0.988 1.237 1.00 . A A . 17 VAL HG22 1 1
19 22880 1 1 21 VAL HG23 H -2.870 0.497 2.831 1.00 . A A . 17 VAL HG23 1 1
19 22881 1 1 21 VAL N N -6.419 2.520 2.569 1.00 . A A . 17 VAL N 1 1
19 22882 1 1 21 VAL O O -4.352 4.402 3.254 1.00 . A A . 17 VAL O 1 1
19 22883 1 1 22 ARG C C -1.538 3.237 5.946 1.00 . A A . 18 ARG C 1 1
19 22884 1 1 22 ARG CA C -2.884 3.833 5.550 1.00 . A A . 18 ARG CA 1 1
19 22885 1 1 22 ARG CB C -3.655 4.253 6.802 1.00 . A A . 18 ARG CB 1 1
19 22886 1 1 22 ARG CD C -4.607 3.584 9.028 1.00 . A A . 18 ARG CD 1 1
19 22887 1 1 22 ARG CG C -4.016 3.094 7.715 1.00 . A A . 18 ARG CG 1 1
19 22888 1 1 22 ARG CZ C -6.463 5.007 9.805 1.00 . A A . 18 ARG CZ 1 1
19 22889 1 1 22 ARG H H -3.670 1.936 5.036 1.00 . A A . 18 ARG H 1 1
19 22890 1 1 22 ARG HA H -2.710 4.702 4.934 1.00 . A A . 18 ARG HA 1 1
19 22891 1 1 22 ARG HB2 H -3.053 4.951 7.364 1.00 . A A . 18 ARG HB2 1 1
19 22892 1 1 22 ARG HB3 H -4.570 4.744 6.500 1.00 . A A . 18 ARG HB3 1 1
19 22893 1 1 22 ARG HD2 H -4.916 2.728 9.608 1.00 . A A . 18 ARG HD2 1 1
19 22894 1 1 22 ARG HD3 H -3.849 4.132 9.568 1.00 . A A . 18 ARG HD3 1 1
19 22895 1 1 22 ARG HE H -6.027 4.639 7.892 1.00 . A A . 18 ARG HE 1 1
19 22896 1 1 22 ARG HG2 H -4.740 2.468 7.218 1.00 . A A . 18 ARG HG2 1 1
19 22897 1 1 22 ARG HG3 H -3.123 2.522 7.925 1.00 . A A . 18 ARG HG3 1 1
19 22898 1 1 22 ARG HH11 H -5.358 4.186 11.287 1.00 . A A . 18 ARG HH11 1 1
19 22899 1 1 22 ARG HH12 H -6.666 5.194 11.807 1.00 . A A . 18 ARG HH12 1 1
19 22900 1 1 22 ARG HH21 H -7.746 5.968 8.574 1.00 . A A . 18 ARG HH21 1 1
19 22901 1 1 22 ARG HH22 H -8.023 6.206 10.268 1.00 . A A . 18 ARG HH22 1 1
19 22902 1 1 22 ARG N N -3.655 2.878 4.763 1.00 . A A . 18 ARG N 1 1
19 22903 1 1 22 ARG NE N -5.761 4.455 8.818 1.00 . A A . 18 ARG NE 1 1
19 22904 1 1 22 ARG NH1 N -6.135 4.777 11.071 1.00 . A A . 18 ARG NH1 1 1
19 22905 1 1 22 ARG NH2 N -7.496 5.791 9.527 1.00 . A A . 18 ARG NH2 1 1
19 22906 1 1 22 ARG O O -1.441 2.052 6.262 1.00 . A A . 18 ARG O 1 1
19 22907 1 1 23 ILE C C 1.230 4.079 7.675 1.00 . A A . 19 ILE C 1 1
19 22908 1 1 23 ILE CA C 0.842 3.618 6.272 1.00 . A A . 19 ILE CA 1 1
19 22909 1 1 23 ILE CB C 1.884 4.138 5.262 1.00 . A A . 19 ILE CB 1 1
19 22910 1 1 23 ILE CD1 C 2.475 4.173 2.781 1.00 . A A . 19 ILE CD1 1 1
19 22911 1 1 23 ILE CG1 C 1.441 3.811 3.833 1.00 . A A . 19 ILE CG1 1 1
19 22912 1 1 23 ILE CG2 C 3.254 3.542 5.551 1.00 . A A . 19 ILE CG2 1 1
19 22913 1 1 23 ILE H H -0.638 4.999 5.655 1.00 . A A . 19 ILE H 1 1
19 22914 1 1 23 ILE HA H 0.853 2.538 6.243 1.00 . A A . 19 ILE HA 1 1
19 22915 1 1 23 ILE HB H 1.954 5.210 5.371 1.00 . A A . 19 ILE HB 1 1
19 22916 1 1 23 ILE HD11 H 3.352 3.552 2.908 1.00 . A A . 19 ILE HD11 1 1
19 22917 1 1 23 ILE HD12 H 2.755 5.211 2.892 1.00 . A A . 19 ILE HD12 1 1
19 22918 1 1 23 ILE HD13 H 2.063 4.015 1.794 1.00 . A A . 19 ILE HD13 1 1
19 22919 1 1 23 ILE HG12 H 1.244 2.751 3.759 1.00 . A A . 19 ILE HG12 1 1
19 22920 1 1 23 ILE HG13 H 0.533 4.356 3.613 1.00 . A A . 19 ILE HG13 1 1
19 22921 1 1 23 ILE HG21 H 3.340 3.329 6.604 1.00 . A A . 19 ILE HG21 1 1
19 22922 1 1 23 ILE HG22 H 4.020 4.246 5.262 1.00 . A A . 19 ILE HG22 1 1
19 22923 1 1 23 ILE HG23 H 3.375 2.629 4.988 1.00 . A A . 19 ILE HG23 1 1
19 22924 1 1 23 ILE N N -0.499 4.066 5.921 1.00 . A A . 19 ILE N 1 1
19 22925 1 1 23 ILE O O 0.938 5.209 8.068 1.00 . A A . 19 ILE O 1 1
19 22926 1 1 24 ALA C C 3.779 3.977 9.793 1.00 . A A . 20 ALA C 1 1
19 22927 1 1 24 ALA CA C 2.325 3.522 9.778 1.00 . A A . 20 ALA CA 1 1
19 22928 1 1 24 ALA CB C 2.132 2.322 10.693 1.00 . A A . 20 ALA CB 1 1
19 22929 1 1 24 ALA H H 2.100 2.317 8.051 1.00 . A A . 20 ALA H 1 1
19 22930 1 1 24 ALA HA H 1.707 4.325 10.140 1.00 . A A . 20 ALA HA 1 1
19 22931 1 1 24 ALA HB1 H 1.416 1.644 10.253 1.00 . A A . 20 ALA HB1 1 1
19 22932 1 1 24 ALA HB2 H 1.768 2.657 11.653 1.00 . A A . 20 ALA HB2 1 1
19 22933 1 1 24 ALA HB3 H 3.076 1.814 10.825 1.00 . A A . 20 ALA HB3 1 1
19 22934 1 1 24 ALA N N 1.893 3.201 8.422 1.00 . A A . 20 ALA N 1 1
19 22935 1 1 24 ALA O O 4.176 4.807 10.612 1.00 . A A . 20 ALA O 1 1
19 22936 1 1 25 ARG C C 6.461 3.535 7.335 1.00 . A A . 21 ARG C 1 1
19 22937 1 1 25 ARG CA C 5.969 3.774 8.759 1.00 . A A . 21 ARG CA 1 1
19 22938 1 1 25 ARG CB C 6.804 2.962 9.751 1.00 . A A . 21 ARG CB 1 1
19 22939 1 1 25 ARG CD C 7.316 2.406 12.147 1.00 . A A . 21 ARG CD 1 1
19 22940 1 1 25 ARG CG C 6.424 3.199 11.203 1.00 . A A . 21 ARG CG 1 1
19 22941 1 1 25 ARG CZ C 9.208 3.973 12.348 1.00 . A A . 21 ARG CZ 1 1
19 22942 1 1 25 ARG H H 4.178 2.788 8.255 1.00 . A A . 21 ARG H 1 1
19 22943 1 1 25 ARG HA H 6.068 4.820 8.988 1.00 . A A . 21 ARG HA 1 1
19 22944 1 1 25 ARG HB2 H 6.676 1.911 9.536 1.00 . A A . 21 ARG HB2 1 1
19 22945 1 1 25 ARG HB3 H 7.843 3.222 9.626 1.00 . A A . 21 ARG HB3 1 1
19 22946 1 1 25 ARG HD2 H 6.998 2.588 13.164 1.00 . A A . 21 ARG HD2 1 1
19 22947 1 1 25 ARG HD3 H 7.210 1.354 11.921 1.00 . A A . 21 ARG HD3 1 1
19 22948 1 1 25 ARG HE H 9.336 2.108 11.651 1.00 . A A . 21 ARG HE 1 1
19 22949 1 1 25 ARG HG2 H 6.528 4.252 11.423 1.00 . A A . 21 ARG HG2 1 1
19 22950 1 1 25 ARG HG3 H 5.398 2.899 11.351 1.00 . A A . 21 ARG HG3 1 1
19 22951 1 1 25 ARG HH11 H 7.449 4.699 13.033 1.00 . A A . 21 ARG HH11 1 1
19 22952 1 1 25 ARG HH12 H 8.787 5.794 13.121 1.00 . A A . 21 ARG HH12 1 1
19 22953 1 1 25 ARG HH21 H 11.099 3.544 11.774 1.00 . A A . 21 ARG HH21 1 1
19 22954 1 1 25 ARG HH22 H 10.859 5.138 12.410 1.00 . A A . 21 ARG HH22 1 1
19 22955 1 1 25 ARG N N 4.561 3.432 8.875 1.00 . A A . 21 ARG N 1 1
19 22956 1 1 25 ARG NE N 8.723 2.779 12.018 1.00 . A A . 21 ARG NE 1 1
19 22957 1 1 25 ARG NH1 N 8.417 4.899 12.877 1.00 . A A . 21 ARG NH1 1 1
19 22958 1 1 25 ARG NH2 N 10.494 4.240 12.162 1.00 . A A . 21 ARG NH2 1 1
19 22959 1 1 25 ARG O O 6.202 2.485 6.747 1.00 . A A . 21 ARG O 1 1
19 22960 1 1 26 SER C C 9.086 4.982 5.310 1.00 . A A . 22 SER C 1 1
19 22961 1 1 26 SER CA C 7.672 4.419 5.418 1.00 . A A . 22 SER CA 1 1
19 22962 1 1 26 SER CB C 6.743 5.158 4.458 1.00 . A A . 22 SER CB 1 1
19 22963 1 1 26 SER H H 7.327 5.337 7.295 1.00 . A A . 22 SER H 1 1
19 22964 1 1 26 SER HA H 7.693 3.374 5.150 1.00 . A A . 22 SER HA 1 1
19 22965 1 1 26 SER HB2 H 7.173 5.151 3.466 1.00 . A A . 22 SER HB2 1 1
19 22966 1 1 26 SER HB3 H 5.782 4.665 4.437 1.00 . A A . 22 SER HB3 1 1
19 22967 1 1 26 SER HG H 7.348 7.009 4.662 1.00 . A A . 22 SER HG 1 1
19 22968 1 1 26 SER N N 7.159 4.520 6.781 1.00 . A A . 22 SER N 1 1
19 22969 1 1 26 SER O O 9.552 5.696 6.198 1.00 . A A . 22 SER O 1 1
19 22970 1 1 26 SER OG O 6.559 6.501 4.866 1.00 . A A . 22 SER OG 1 1
19 22971 1 1 27 VAL C C 11.229 6.633 4.104 1.00 . A A . 23 VAL C 1 1
19 22972 1 1 27 VAL CA C 11.125 5.116 3.974 1.00 . A A . 23 VAL CA 1 1
19 22973 1 1 27 VAL CB C 11.625 4.692 2.578 1.00 . A A . 23 VAL CB 1 1
19 22974 1 1 27 VAL CG1 C 10.735 5.273 1.487 1.00 . A A . 23 VAL CG1 1 1
19 22975 1 1 27 VAL CG2 C 13.074 5.112 2.374 1.00 . A A . 23 VAL CG2 1 1
19 22976 1 1 27 VAL H H 9.331 4.079 3.544 1.00 . A A . 23 VAL H 1 1
19 22977 1 1 27 VAL HA H 11.765 4.658 4.714 1.00 . A A . 23 VAL HA 1 1
19 22978 1 1 27 VAL HB H 11.574 3.614 2.514 1.00 . A A . 23 VAL HB 1 1
19 22979 1 1 27 VAL HG11 H 10.874 6.342 1.441 1.00 . A A . 23 VAL HG11 1 1
19 22980 1 1 27 VAL HG12 H 9.701 5.054 1.710 1.00 . A A . 23 VAL HG12 1 1
19 22981 1 1 27 VAL HG13 H 10.998 4.835 0.534 1.00 . A A . 23 VAL HG13 1 1
19 22982 1 1 27 VAL HG21 H 13.689 4.673 3.146 1.00 . A A . 23 VAL HG21 1 1
19 22983 1 1 27 VAL HG22 H 13.148 6.189 2.428 1.00 . A A . 23 VAL HG22 1 1
19 22984 1 1 27 VAL HG23 H 13.416 4.776 1.406 1.00 . A A . 23 VAL HG23 1 1
19 22985 1 1 27 VAL N N 9.761 4.651 4.212 1.00 . A A . 23 VAL N 1 1
19 22986 1 1 27 VAL O O 12.138 7.148 4.755 1.00 . A A . 23 VAL O 1 1
19 22987 1 1 28 HIS C C 9.327 9.310 4.597 1.00 . A A . 24 HIS C 1 1
19 22988 1 1 28 HIS CA C 10.293 8.803 3.529 1.00 . A A . 24 HIS CA 1 1
19 22989 1 1 28 HIS CB C 9.920 9.382 2.162 1.00 . A A . 24 HIS CB 1 1
19 22990 1 1 28 HIS CD2 C 10.652 8.303 -0.081 1.00 . A A . 24 HIS CD2 1 1
19 22991 1 1 28 HIS CE1 C 12.781 8.824 -0.006 1.00 . A A . 24 HIS CE1 1 1
19 22992 1 1 28 HIS CG C 10.864 8.987 1.069 1.00 . A A . 24 HIS CG 1 1
19 22993 1 1 28 HIS H H 9.596 6.882 2.975 1.00 . A A . 24 HIS H 1 1
19 22994 1 1 28 HIS HA H 11.291 9.126 3.785 1.00 . A A . 24 HIS HA 1 1
19 22995 1 1 28 HIS HB2 H 8.936 9.036 1.888 1.00 . A A . 24 HIS HB2 1 1
19 22996 1 1 28 HIS HB3 H 9.914 10.459 2.226 1.00 . A A . 24 HIS HB3 1 1
19 22997 1 1 28 HIS HD1 H 12.672 9.795 1.792 1.00 . A A . 24 HIS HD1 1 1
19 22998 1 1 28 HIS HD2 H 9.710 7.902 -0.423 1.00 . A A . 24 HIS HD2 1 1
19 22999 1 1 28 HIS HE1 H 13.827 8.916 -0.261 1.00 . A A . 24 HIS HE1 1 1
19 23000 1 1 28 HIS HE2 H 12.031 7.700 -1.546 1.00 . A A . 24 HIS HE2 1 1
19 23001 1 1 28 HIS N N 10.296 7.346 3.480 1.00 . A A . 24 HIS N 1 1
19 23002 1 1 28 HIS ND1 N 12.207 9.299 1.085 1.00 . A A . 24 HIS ND1 1 1
19 23003 1 1 28 HIS NE2 N 11.860 8.215 -0.728 1.00 . A A . 24 HIS NE2 1 1
19 23004 1 1 28 HIS O O 8.202 8.824 4.712 1.00 . A A . 24 HIS O 1 1
19 23005 1 1 29 ARG C C 7.789 11.654 5.886 1.00 . A A . 25 ARG C 1 1
19 23006 1 1 29 ARG CA C 8.968 10.858 6.444 1.00 . A A . 25 ARG CA 1 1
19 23007 1 1 29 ARG CB C 9.830 11.761 7.331 1.00 . A A . 25 ARG CB 1 1
19 23008 1 1 29 ARG CD C 9.964 13.316 9.304 1.00 . A A . 25 ARG CD 1 1
19 23009 1 1 29 ARG CG C 9.060 12.427 8.461 1.00 . A A . 25 ARG CG 1 1
19 23010 1 1 29 ARG CZ C 8.712 13.285 11.430 1.00 . A A . 25 ARG CZ 1 1
19 23011 1 1 29 ARG H H 10.689 10.624 5.236 1.00 . A A . 25 ARG H 1 1
19 23012 1 1 29 ARG HA H 8.585 10.046 7.040 1.00 . A A . 25 ARG HA 1 1
19 23013 1 1 29 ARG HB2 H 10.622 11.167 7.765 1.00 . A A . 25 ARG HB2 1 1
19 23014 1 1 29 ARG HB3 H 10.267 12.534 6.716 1.00 . A A . 25 ARG HB3 1 1
19 23015 1 1 29 ARG HD2 H 10.760 12.712 9.713 1.00 . A A . 25 ARG HD2 1 1
19 23016 1 1 29 ARG HD3 H 10.384 14.084 8.672 1.00 . A A . 25 ARG HD3 1 1
19 23017 1 1 29 ARG HE H 9.131 14.923 10.371 1.00 . A A . 25 ARG HE 1 1
19 23018 1 1 29 ARG HG2 H 8.272 13.032 8.037 1.00 . A A . 25 ARG HG2 1 1
19 23019 1 1 29 ARG HG3 H 8.630 11.664 9.089 1.00 . A A . 25 ARG HG3 1 1
19 23020 1 1 29 ARG HH11 H 9.375 11.470 10.828 1.00 . A A . 25 ARG HH11 1 1
19 23021 1 1 29 ARG HH12 H 8.462 11.475 12.298 1.00 . A A . 25 ARG HH12 1 1
19 23022 1 1 29 ARG HH21 H 7.938 14.931 12.308 1.00 . A A . 25 ARG HH21 1 1
19 23023 1 1 29 ARG HH22 H 7.648 13.439 13.139 1.00 . A A . 25 ARG HH22 1 1
19 23024 1 1 29 ARG N N 9.781 10.283 5.378 1.00 . A A . 25 ARG N 1 1
19 23025 1 1 29 ARG NE N 9.240 13.950 10.404 1.00 . A A . 25 ARG NE 1 1
19 23026 1 1 29 ARG NH1 N 8.862 11.969 11.526 1.00 . A A . 25 ARG NH1 1 1
19 23027 1 1 29 ARG NH2 N 8.044 13.939 12.369 1.00 . A A . 25 ARG NH2 1 1
19 23028 1 1 29 ARG O O 6.815 11.914 6.593 1.00 . A A . 25 ARG O 1 1
19 23029 1 1 30 ASP C C 5.686 11.936 3.494 1.00 . A A . 26 ASP C 1 1
19 23030 1 1 30 ASP CA C 6.834 12.821 3.980 1.00 . A A . 26 ASP CA 1 1
19 23031 1 1 30 ASP CB C 7.406 13.618 2.806 1.00 . A A . 26 ASP CB 1 1
19 23032 1 1 30 ASP CG C 8.006 12.725 1.736 1.00 . A A . 26 ASP CG 1 1
19 23033 1 1 30 ASP H H 8.686 11.821 4.112 1.00 . A A . 26 ASP H 1 1
19 23034 1 1 30 ASP HA H 6.451 13.512 4.711 1.00 . A A . 26 ASP HA 1 1
19 23035 1 1 30 ASP HB2 H 6.617 14.202 2.358 1.00 . A A . 26 ASP HB2 1 1
19 23036 1 1 30 ASP HB3 H 8.177 14.281 3.171 1.00 . A A . 26 ASP HB3 1 1
19 23037 1 1 30 ASP N N 7.887 12.046 4.622 1.00 . A A . 26 ASP N 1 1
19 23038 1 1 30 ASP O O 4.724 12.430 2.907 1.00 . A A . 26 ASP O 1 1
19 23039 1 1 30 ASP OD1 O 7.966 11.487 1.903 1.00 . A A . 26 ASP OD1 1 1
19 23040 1 1 30 ASP OD2 O 8.514 13.264 0.731 1.00 . A A . 26 ASP OD2 1 1
19 23041 1 1 31 ILE C C 4.389 8.689 4.386 1.00 . A A . 27 ILE C 1 1
19 23042 1 1 31 ILE CA C 4.751 9.703 3.298 1.00 . A A . 27 ILE CA 1 1
19 23043 1 1 31 ILE CB C 5.173 8.946 2.024 1.00 . A A . 27 ILE CB 1 1
19 23044 1 1 31 ILE CD1 C 7.011 7.460 1.054 1.00 . A A . 27 ILE CD1 1 1
19 23045 1 1 31 ILE CG1 C 6.448 8.140 2.288 1.00 . A A . 27 ILE CG1 1 1
19 23046 1 1 31 ILE CG2 C 5.372 9.919 0.869 1.00 . A A . 27 ILE CG2 1 1
19 23047 1 1 31 ILE H H 6.568 10.282 4.191 1.00 . A A . 27 ILE H 1 1
19 23048 1 1 31 ILE HA H 3.880 10.286 3.066 1.00 . A A . 27 ILE HA 1 1
19 23049 1 1 31 ILE HB H 4.378 8.267 1.756 1.00 . A A . 27 ILE HB 1 1
19 23050 1 1 31 ILE HD11 H 6.416 6.590 0.820 1.00 . A A . 27 ILE HD11 1 1
19 23051 1 1 31 ILE HD12 H 8.031 7.156 1.243 1.00 . A A . 27 ILE HD12 1 1
19 23052 1 1 31 ILE HD13 H 6.989 8.147 0.221 1.00 . A A . 27 ILE HD13 1 1
19 23053 1 1 31 ILE HG12 H 7.208 8.797 2.681 1.00 . A A . 27 ILE HG12 1 1
19 23054 1 1 31 ILE HG13 H 6.232 7.375 3.017 1.00 . A A . 27 ILE HG13 1 1
19 23055 1 1 31 ILE HG21 H 5.872 9.414 0.054 1.00 . A A . 27 ILE HG21 1 1
19 23056 1 1 31 ILE HG22 H 5.974 10.753 1.198 1.00 . A A . 27 ILE HG22 1 1
19 23057 1 1 31 ILE HG23 H 4.411 10.279 0.533 1.00 . A A . 27 ILE HG23 1 1
19 23058 1 1 31 ILE N N 5.788 10.629 3.729 1.00 . A A . 27 ILE N 1 1
19 23059 1 1 31 ILE O O 3.533 7.829 4.174 1.00 . A A . 27 ILE O 1 1
19 23060 1 1 32 GLN C C 3.609 8.359 7.507 1.00 . A A . 28 GLN C 1 1
19 23061 1 1 32 GLN CA C 4.763 7.862 6.642 1.00 . A A . 28 GLN CA 1 1
19 23062 1 1 32 GLN CB C 6.010 7.664 7.508 1.00 . A A . 28 GLN CB 1 1
19 23063 1 1 32 GLN CD C 7.668 8.705 9.136 1.00 . A A . 28 GLN CD 1 1
19 23064 1 1 32 GLN CG C 6.459 8.923 8.234 1.00 . A A . 28 GLN CG 1 1
19 23065 1 1 32 GLN H H 5.708 9.477 5.670 1.00 . A A . 28 GLN H 1 1
19 23066 1 1 32 GLN HA H 4.489 6.918 6.206 1.00 . A A . 28 GLN HA 1 1
19 23067 1 1 32 GLN HB2 H 5.803 6.904 8.245 1.00 . A A . 28 GLN HB2 1 1
19 23068 1 1 32 GLN HB3 H 6.822 7.330 6.878 1.00 . A A . 28 GLN HB3 1 1
19 23069 1 1 32 GLN HE21 H 7.762 6.772 8.653 1.00 . A A . 28 GLN HE21 1 1
19 23070 1 1 32 GLN HE22 H 8.957 7.326 9.768 1.00 . A A . 28 GLN HE22 1 1
19 23071 1 1 32 GLN HG2 H 6.712 9.673 7.500 1.00 . A A . 28 GLN HG2 1 1
19 23072 1 1 32 GLN HG3 H 5.640 9.280 8.841 1.00 . A A . 28 GLN HG3 1 1
19 23073 1 1 32 GLN N N 5.036 8.782 5.547 1.00 . A A . 28 GLN N 1 1
19 23074 1 1 32 GLN NE2 N 8.180 7.476 9.190 1.00 . A A . 28 GLN NE2 1 1
19 23075 1 1 32 GLN O O 3.367 9.562 7.606 1.00 . A A . 28 GLN O 1 1
19 23076 1 1 32 GLN OE1 O 8.140 9.639 9.785 1.00 . A A . 28 GLN OE1 1 1
19 23077 1 1 33 GLY C C 0.675 8.494 8.247 1.00 . A A . 29 GLY C 1 1
19 23078 1 1 33 GLY CA C 1.789 7.786 8.995 1.00 . A A . 29 GLY CA 1 1
19 23079 1 1 33 GLY H H 3.146 6.482 8.025 1.00 . A A . 29 GLY H 1 1
19 23080 1 1 33 GLY HA2 H 1.390 6.889 9.445 1.00 . A A . 29 GLY HA2 1 1
19 23081 1 1 33 GLY HA3 H 2.150 8.435 9.779 1.00 . A A . 29 GLY HA3 1 1
19 23082 1 1 33 GLY N N 2.904 7.423 8.137 1.00 . A A . 29 GLY N 1 1
19 23083 1 1 33 GLY O O -0.166 9.153 8.859 1.00 . A A . 29 GLY O 1 1
19 23084 1 1 34 ILE C C -1.397 8.001 5.636 1.00 . A A . 30 ILE C 1 1
19 23085 1 1 34 ILE CA C -0.346 9.003 6.104 1.00 . A A . 30 ILE CA 1 1
19 23086 1 1 34 ILE CB C 0.279 9.693 4.875 1.00 . A A . 30 ILE CB 1 1
19 23087 1 1 34 ILE CD1 C 0.803 11.793 6.217 1.00 . A A . 30 ILE CD1 1 1
19 23088 1 1 34 ILE CG1 C 1.343 10.701 5.314 1.00 . A A . 30 ILE CG1 1 1
19 23089 1 1 34 ILE CG2 C -0.793 10.383 4.043 1.00 . A A . 30 ILE CG2 1 1
19 23090 1 1 34 ILE H H 1.359 7.837 6.492 1.00 . A A . 30 ILE H 1 1
19 23091 1 1 34 ILE HA H -0.821 9.755 6.705 1.00 . A A . 30 ILE HA 1 1
19 23092 1 1 34 ILE HB H 0.743 8.936 4.261 1.00 . A A . 30 ILE HB 1 1
19 23093 1 1 34 ILE HD11 H 0.032 12.343 5.697 1.00 . A A . 30 ILE HD11 1 1
19 23094 1 1 34 ILE HD12 H 1.603 12.469 6.489 1.00 . A A . 30 ILE HD12 1 1
19 23095 1 1 34 ILE HD13 H 0.387 11.352 7.111 1.00 . A A . 30 ILE HD13 1 1
19 23096 1 1 34 ILE HG12 H 2.122 10.179 5.851 1.00 . A A . 30 ILE HG12 1 1
19 23097 1 1 34 ILE HG13 H 1.769 11.169 4.439 1.00 . A A . 30 ILE HG13 1 1
19 23098 1 1 34 ILE HG21 H -0.342 11.164 3.448 1.00 . A A . 30 ILE HG21 1 1
19 23099 1 1 34 ILE HG22 H -1.535 10.814 4.699 1.00 . A A . 30 ILE HG22 1 1
19 23100 1 1 34 ILE HG23 H -1.263 9.662 3.391 1.00 . A A . 30 ILE HG23 1 1
19 23101 1 1 34 ILE N N 0.668 8.365 6.924 1.00 . A A . 30 ILE N 1 1
19 23102 1 1 34 ILE O O -1.083 7.034 4.941 1.00 . A A . 30 ILE O 1 1
19 23103 1 1 35 SER C C -4.401 7.877 4.345 1.00 . A A . 31 SER C 1 1
19 23104 1 1 35 SER CA C -3.750 7.370 5.627 1.00 . A A . 31 SER CA 1 1
19 23105 1 1 35 SER CB C -4.791 7.293 6.745 1.00 . A A . 31 SER CB 1 1
19 23106 1 1 35 SER H H -2.837 9.035 6.563 1.00 . A A . 31 SER H 1 1
19 23107 1 1 35 SER HA H -3.347 6.386 5.449 1.00 . A A . 31 SER HA 1 1
19 23108 1 1 35 SER HB2 H -5.178 8.281 6.944 1.00 . A A . 31 SER HB2 1 1
19 23109 1 1 35 SER HB3 H -5.597 6.643 6.440 1.00 . A A . 31 SER HB3 1 1
19 23110 1 1 35 SER HG H -4.909 6.651 8.592 1.00 . A A . 31 SER HG 1 1
19 23111 1 1 35 SER N N -2.649 8.244 6.014 1.00 . A A . 31 SER N 1 1
19 23112 1 1 35 SER O O -4.403 9.080 4.079 1.00 . A A . 31 SER O 1 1
19 23113 1 1 35 SER OG O -4.220 6.782 7.937 1.00 . A A . 31 SER OG 1 1
19 23114 1 1 36 GLY C C -6.341 6.257 1.616 1.00 . A A . 32 GLY C 1 1
19 23115 1 1 36 GLY CA C -5.577 7.372 2.306 1.00 . A A . 32 GLY CA 1 1
19 23116 1 1 36 GLY H H -4.918 6.017 3.796 1.00 . A A . 32 GLY H 1 1
19 23117 1 1 36 GLY HA2 H -6.263 8.179 2.517 1.00 . A A . 32 GLY HA2 1 1
19 23118 1 1 36 GLY HA3 H -4.815 7.735 1.633 1.00 . A A . 32 GLY HA3 1 1
19 23119 1 1 36 GLY N N -4.947 6.965 3.545 1.00 . A A . 32 GLY N 1 1
19 23120 1 1 36 GLY O O -6.687 5.247 2.231 1.00 . A A . 32 GLY O 1 1
19 23121 1 1 37 ARG C C -6.442 4.728 -1.423 1.00 . A A . 33 ARG C 1 1
19 23122 1 1 37 ARG CA C -7.346 5.507 -0.484 1.00 . A A . 33 ARG CA 1 1
19 23123 1 1 37 ARG CB C -8.483 6.157 -1.234 1.00 . A A . 33 ARG CB 1 1
19 23124 1 1 37 ARG CD C -10.409 4.760 -0.454 1.00 . A A . 33 ARG CD 1 1
19 23125 1 1 37 ARG CG C -9.777 6.142 -0.458 1.00 . A A . 33 ARG CG 1 1
19 23126 1 1 37 ARG CZ C -11.435 3.202 -2.066 1.00 . A A . 33 ARG CZ 1 1
19 23127 1 1 37 ARG H H -6.308 7.299 -0.081 1.00 . A A . 33 ARG H 1 1
19 23128 1 1 37 ARG HA H -7.776 4.792 0.205 1.00 . A A . 33 ARG HA 1 1
19 23129 1 1 37 ARG HB2 H -8.220 7.176 -1.462 1.00 . A A . 33 ARG HB2 1 1
19 23130 1 1 37 ARG HB3 H -8.642 5.618 -2.146 1.00 . A A . 33 ARG HB3 1 1
19 23131 1 1 37 ARG HD2 H -9.704 4.056 -0.035 1.00 . A A . 33 ARG HD2 1 1
19 23132 1 1 37 ARG HD3 H -11.299 4.785 0.156 1.00 . A A . 33 ARG HD3 1 1
19 23133 1 1 37 ARG HE H -10.499 4.896 -2.551 1.00 . A A . 33 ARG HE 1 1
19 23134 1 1 37 ARG HG2 H -9.571 6.427 0.554 1.00 . A A . 33 ARG HG2 1 1
19 23135 1 1 37 ARG HG3 H -10.460 6.835 -0.908 1.00 . A A . 33 ARG HG3 1 1
19 23136 1 1 37 ARG HH11 H -11.618 2.645 -0.129 1.00 . A A . 33 ARG HH11 1 1
19 23137 1 1 37 ARG HH12 H -12.325 1.565 -1.282 1.00 . A A . 33 ARG HH12 1 1
19 23138 1 1 37 ARG HH21 H -11.428 3.476 -4.067 1.00 . A A . 33 ARG HH21 1 1
19 23139 1 1 37 ARG HH22 H -12.217 2.036 -3.518 1.00 . A A . 33 ARG HH22 1 1
19 23140 1 1 37 ARG N N -6.610 6.464 0.333 1.00 . A A . 33 ARG N 1 1
19 23141 1 1 37 ARG NE N -10.769 4.324 -1.802 1.00 . A A . 33 ARG NE 1 1
19 23142 1 1 37 ARG NH1 N -11.824 2.406 -1.077 1.00 . A A . 33 ARG NH1 1 1
19 23143 1 1 37 ARG NH2 N -11.716 2.878 -3.320 1.00 . A A . 33 ARG NH2 1 1
19 23144 1 1 37 ARG O O -5.248 4.957 -1.492 1.00 . A A . 33 ARG O 1 1
19 23145 1 1 38 VAL C C -6.432 3.144 -4.467 1.00 . A A . 34 VAL C 1 1
19 23146 1 1 38 VAL CA C -6.266 2.846 -2.970 1.00 . A A . 34 VAL CA 1 1
19 23147 1 1 38 VAL CB C -6.665 1.375 -2.728 1.00 . A A . 34 VAL CB 1 1
19 23148 1 1 38 VAL CG1 C -8.105 1.129 -3.155 1.00 . A A . 34 VAL CG1 1 1
19 23149 1 1 38 VAL CG2 C -5.716 0.437 -3.458 1.00 . A A . 34 VAL CG2 1 1
19 23150 1 1 38 VAL H H -7.992 3.610 -1.944 1.00 . A A . 34 VAL H 1 1
19 23151 1 1 38 VAL HA H -5.221 2.945 -2.718 1.00 . A A . 34 VAL HA 1 1
19 23152 1 1 38 VAL HB H -6.594 1.172 -1.669 1.00 . A A . 34 VAL HB 1 1
19 23153 1 1 38 VAL HG11 H -8.777 1.600 -2.453 1.00 . A A . 34 VAL HG11 1 1
19 23154 1 1 38 VAL HG12 H -8.295 0.067 -3.178 1.00 . A A . 34 VAL HG12 1 1
19 23155 1 1 38 VAL HG13 H -8.266 1.542 -4.140 1.00 . A A . 34 VAL HG13 1 1
19 23156 1 1 38 VAL HG21 H -5.931 0.458 -4.517 1.00 . A A . 34 VAL HG21 1 1
19 23157 1 1 38 VAL HG22 H -5.846 -0.568 -3.085 1.00 . A A . 34 VAL HG22 1 1
19 23158 1 1 38 VAL HG23 H -4.697 0.755 -3.291 1.00 . A A . 34 VAL HG23 1 1
19 23159 1 1 38 VAL N N -7.024 3.742 -2.076 1.00 . A A . 34 VAL N 1 1
19 23160 1 1 38 VAL O O -7.479 3.616 -4.896 1.00 . A A . 34 VAL O 1 1
19 23161 1 1 39 VAL C C -4.946 1.650 -7.373 1.00 . A A . 35 VAL C 1 1
19 23162 1 1 39 VAL CA C -5.502 2.909 -6.729 1.00 . A A . 35 VAL CA 1 1
19 23163 1 1 39 VAL CB C -4.721 4.084 -7.363 1.00 . A A . 35 VAL CB 1 1
19 23164 1 1 39 VAL CG1 C -5.553 4.764 -8.437 1.00 . A A . 35 VAL CG1 1 1
19 23165 1 1 39 VAL CG2 C -4.215 5.076 -6.340 1.00 . A A . 35 VAL CG2 1 1
19 23166 1 1 39 VAL H H -4.627 2.351 -4.873 1.00 . A A . 35 VAL H 1 1
19 23167 1 1 39 VAL HA H -6.537 3.009 -6.986 1.00 . A A . 35 VAL HA 1 1
19 23168 1 1 39 VAL HB H -3.865 3.663 -7.860 1.00 . A A . 35 VAL HB 1 1
19 23169 1 1 39 VAL HG11 H -6.600 4.672 -8.193 1.00 . A A . 35 VAL HG11 1 1
19 23170 1 1 39 VAL HG12 H -5.365 4.292 -9.390 1.00 . A A . 35 VAL HG12 1 1
19 23171 1 1 39 VAL HG13 H -5.286 5.808 -8.495 1.00 . A A . 35 VAL HG13 1 1
19 23172 1 1 39 VAL HG21 H -4.382 4.683 -5.354 1.00 . A A . 35 VAL HG21 1 1
19 23173 1 1 39 VAL HG22 H -4.731 6.011 -6.450 1.00 . A A . 35 VAL HG22 1 1
19 23174 1 1 39 VAL HG23 H -3.160 5.236 -6.490 1.00 . A A . 35 VAL HG23 1 1
19 23175 1 1 39 VAL N N -5.415 2.780 -5.268 1.00 . A A . 35 VAL N 1 1
19 23176 1 1 39 VAL O O -5.577 1.041 -8.237 1.00 . A A . 35 VAL O 1 1
19 23177 1 1 40 ASP C C -1.960 -0.384 -6.533 1.00 . A A . 36 ASP C 1 1
19 23178 1 1 40 ASP CA C -3.066 0.100 -7.472 1.00 . A A . 36 ASP CA 1 1
19 23179 1 1 40 ASP CB C -2.487 0.414 -8.854 1.00 . A A . 36 ASP CB 1 1
19 23180 1 1 40 ASP CG C -1.830 -0.789 -9.505 1.00 . A A . 36 ASP CG 1 1
19 23181 1 1 40 ASP H H -3.293 1.816 -6.253 1.00 . A A . 36 ASP H 1 1
19 23182 1 1 40 ASP HA H -3.803 -0.678 -7.570 1.00 . A A . 36 ASP HA 1 1
19 23183 1 1 40 ASP HB2 H -3.279 0.757 -9.501 1.00 . A A . 36 ASP HB2 1 1
19 23184 1 1 40 ASP HB3 H -1.746 1.194 -8.755 1.00 . A A . 36 ASP HB3 1 1
19 23185 1 1 40 ASP N N -3.740 1.278 -6.942 1.00 . A A . 36 ASP N 1 1
19 23186 1 1 40 ASP O O -1.550 0.332 -5.618 1.00 . A A . 36 ASP O 1 1
19 23187 1 1 40 ASP OD1 O -2.529 -1.798 -9.726 1.00 . A A . 36 ASP OD1 1 1
19 23188 1 1 40 ASP OD2 O -0.616 -0.720 -9.792 1.00 . A A . 36 ASP OD2 1 1
19 23189 1 1 41 GLU C C 0.769 -2.592 -6.906 1.00 . A A . 37 GLU C 1 1
19 23190 1 1 41 GLU CA C -0.379 -2.167 -5.989 1.00 . A A . 37 GLU CA 1 1
19 23191 1 1 41 GLU CB C -0.885 -3.368 -5.187 1.00 . A A . 37 GLU CB 1 1
19 23192 1 1 41 GLU CD C -2.480 -4.228 -3.427 1.00 . A A . 37 GLU CD 1 1
19 23193 1 1 41 GLU CG C -2.001 -3.024 -4.215 1.00 . A A . 37 GLU CG 1 1
19 23194 1 1 41 GLU H H -1.817 -2.106 -7.540 1.00 . A A . 37 GLU H 1 1
19 23195 1 1 41 GLU HA H -0.024 -1.408 -5.309 1.00 . A A . 37 GLU HA 1 1
19 23196 1 1 41 GLU HB2 H -1.252 -4.117 -5.872 1.00 . A A . 37 GLU HB2 1 1
19 23197 1 1 41 GLU HB3 H -0.060 -3.782 -4.624 1.00 . A A . 37 GLU HB3 1 1
19 23198 1 1 41 GLU HG2 H -1.640 -2.280 -3.519 1.00 . A A . 37 GLU HG2 1 1
19 23199 1 1 41 GLU HG3 H -2.834 -2.621 -4.771 1.00 . A A . 37 GLU HG3 1 1
19 23200 1 1 41 GLU N N -1.461 -1.593 -6.785 1.00 . A A . 37 GLU N 1 1
19 23201 1 1 41 GLU O O 0.562 -3.348 -7.854 1.00 . A A . 37 GLU O 1 1
19 23202 1 1 41 GLU OE1 O -1.657 -4.833 -2.710 1.00 . A A . 37 GLU OE1 1 1
19 23203 1 1 41 GLU OE2 O -3.678 -4.565 -3.529 1.00 . A A . 37 GLU OE2 1 1
19 23204 1 1 42 THR C C 4.192 -3.188 -6.680 1.00 . A A . 38 THR C 1 1
19 23205 1 1 42 THR CA C 3.132 -2.420 -7.466 1.00 . A A . 38 THR CA 1 1
19 23206 1 1 42 THR CB C 3.737 -1.145 -8.052 1.00 . A A . 38 THR CB 1 1
19 23207 1 1 42 THR CG2 C 4.949 -1.398 -8.923 1.00 . A A . 38 THR CG2 1 1
19 23208 1 1 42 THR H H 2.088 -1.482 -5.878 1.00 . A A . 38 THR H 1 1
19 23209 1 1 42 THR HA H 2.787 -3.044 -8.276 1.00 . A A . 38 THR HA 1 1
19 23210 1 1 42 THR HB H 4.038 -0.500 -7.243 1.00 . A A . 38 THR HB 1 1
19 23211 1 1 42 THR HG1 H 1.955 -0.390 -8.356 1.00 . A A . 38 THR HG1 1 1
19 23212 1 1 42 THR HG21 H 4.775 -2.268 -9.539 1.00 . A A . 38 THR HG21 1 1
19 23213 1 1 42 THR HG22 H 5.813 -1.565 -8.298 1.00 . A A . 38 THR HG22 1 1
19 23214 1 1 42 THR HG23 H 5.123 -0.539 -9.557 1.00 . A A . 38 THR HG23 1 1
19 23215 1 1 42 THR N N 1.975 -2.092 -6.637 1.00 . A A . 38 THR N 1 1
19 23216 1 1 42 THR O O 4.258 -3.106 -5.453 1.00 . A A . 38 THR O 1 1
19 23217 1 1 42 THR OG1 O 2.782 -0.453 -8.838 1.00 . A A . 38 THR OG1 1 1
19 23218 1 1 43 ARG C C 6.797 -4.013 -5.681 1.00 . A A . 39 ARG C 1 1
19 23219 1 1 43 ARG CA C 6.091 -4.739 -6.825 1.00 . A A . 39 ARG CA 1 1
19 23220 1 1 43 ARG CB C 7.113 -5.107 -7.905 1.00 . A A . 39 ARG CB 1 1
19 23221 1 1 43 ARG CD C 8.721 -4.291 -9.670 1.00 . A A . 39 ARG CD 1 1
19 23222 1 1 43 ARG CG C 7.771 -3.896 -8.549 1.00 . A A . 39 ARG CG 1 1
19 23223 1 1 43 ARG CZ C 10.246 -3.192 -11.268 1.00 . A A . 39 ARG CZ 1 1
19 23224 1 1 43 ARG H H 4.906 -3.943 -8.386 1.00 . A A . 39 ARG H 1 1
19 23225 1 1 43 ARG HA H 5.652 -5.646 -6.440 1.00 . A A . 39 ARG HA 1 1
19 23226 1 1 43 ARG HB2 H 7.884 -5.719 -7.461 1.00 . A A . 39 ARG HB2 1 1
19 23227 1 1 43 ARG HB3 H 6.614 -5.673 -8.677 1.00 . A A . 39 ARG HB3 1 1
19 23228 1 1 43 ARG HD2 H 9.475 -4.953 -9.271 1.00 . A A . 39 ARG HD2 1 1
19 23229 1 1 43 ARG HD3 H 8.160 -4.807 -10.436 1.00 . A A . 39 ARG HD3 1 1
19 23230 1 1 43 ARG HE H 9.156 -2.247 -9.888 1.00 . A A . 39 ARG HE 1 1
19 23231 1 1 43 ARG HG2 H 7.004 -3.253 -8.953 1.00 . A A . 39 ARG HG2 1 1
19 23232 1 1 43 ARG HG3 H 8.329 -3.360 -7.794 1.00 . A A . 39 ARG HG3 1 1
19 23233 1 1 43 ARG HH11 H 10.152 -5.202 -11.454 1.00 . A A . 39 ARG HH11 1 1
19 23234 1 1 43 ARG HH12 H 11.219 -4.405 -12.558 1.00 . A A . 39 ARG HH12 1 1
19 23235 1 1 43 ARG HH21 H 10.554 -1.197 -11.342 1.00 . A A . 39 ARG HH21 1 1
19 23236 1 1 43 ARG HH22 H 11.448 -2.130 -12.497 1.00 . A A . 39 ARG HH22 1 1
19 23237 1 1 43 ARG N N 5.022 -3.932 -7.413 1.00 . A A . 39 ARG N 1 1
19 23238 1 1 43 ARG NE N 9.376 -3.127 -10.262 1.00 . A A . 39 ARG NE 1 1
19 23239 1 1 43 ARG NH1 N 10.564 -4.363 -11.804 1.00 . A A . 39 ARG NH1 1 1
19 23240 1 1 43 ARG NH2 N 10.795 -2.083 -11.741 1.00 . A A . 39 ARG NH2 1 1
19 23241 1 1 43 ARG O O 7.013 -4.586 -4.614 1.00 . A A . 39 ARG O 1 1
19 23242 1 1 44 ASN C C 7.267 -0.569 -4.771 1.00 . A A . 40 ASN C 1 1
19 23243 1 1 44 ASN CA C 7.843 -1.974 -4.888 1.00 . A A . 40 ASN CA 1 1
19 23244 1 1 44 ASN CB C 9.349 -1.906 -5.179 1.00 . A A . 40 ASN CB 1 1
19 23245 1 1 44 ASN CG C 9.708 -1.254 -6.514 1.00 . A A . 40 ASN CG 1 1
19 23246 1 1 44 ASN H H 6.961 -2.352 -6.777 1.00 . A A . 40 ASN H 1 1
19 23247 1 1 44 ASN HA H 7.701 -2.479 -3.943 1.00 . A A . 40 ASN HA 1 1
19 23248 1 1 44 ASN HB2 H 9.828 -1.342 -4.394 1.00 . A A . 40 ASN HB2 1 1
19 23249 1 1 44 ASN HB3 H 9.747 -2.911 -5.177 1.00 . A A . 40 ASN HB3 1 1
19 23250 1 1 44 ASN HD21 H 7.805 -0.818 -6.928 1.00 . A A . 40 ASN HD21 1 1
19 23251 1 1 44 ASN HD22 H 8.958 -0.337 -8.112 1.00 . A A . 40 ASN HD22 1 1
19 23252 1 1 44 ASN N N 7.157 -2.758 -5.908 1.00 . A A . 40 ASN N 1 1
19 23253 1 1 44 ASN ND2 N 8.721 -0.754 -7.257 1.00 . A A . 40 ASN ND2 1 1
19 23254 1 1 44 ASN O O 7.970 0.368 -4.393 1.00 . A A . 40 ASN O 1 1
19 23255 1 1 44 ASN OD1 O 10.884 -1.194 -6.873 1.00 . A A . 40 ASN OD1 1 1
19 23256 1 1 45 THR C C 3.834 0.730 -4.834 1.00 . A A . 41 THR C 1 1
19 23257 1 1 45 THR CA C 5.334 0.875 -5.008 1.00 . A A . 41 THR CA 1 1
19 23258 1 1 45 THR CB C 5.647 1.722 -6.243 1.00 . A A . 41 THR CB 1 1
19 23259 1 1 45 THR CG2 C 7.028 2.336 -6.207 1.00 . A A . 41 THR CG2 1 1
19 23260 1 1 45 THR H H 5.465 -1.209 -5.381 1.00 . A A . 41 THR H 1 1
19 23261 1 1 45 THR HA H 5.728 1.378 -4.139 1.00 . A A . 41 THR HA 1 1
19 23262 1 1 45 THR HB H 4.932 2.530 -6.297 1.00 . A A . 41 THR HB 1 1
19 23263 1 1 45 THR HG1 H 5.744 1.509 -8.186 1.00 . A A . 41 THR HG1 1 1
19 23264 1 1 45 THR HG21 H 7.141 3.020 -7.035 1.00 . A A . 41 THR HG21 1 1
19 23265 1 1 45 THR HG22 H 7.772 1.555 -6.280 1.00 . A A . 41 THR HG22 1 1
19 23266 1 1 45 THR HG23 H 7.157 2.872 -5.278 1.00 . A A . 41 THR HG23 1 1
19 23267 1 1 45 THR N N 5.986 -0.425 -5.089 1.00 . A A . 41 THR N 1 1
19 23268 1 1 45 THR O O 3.242 -0.275 -5.227 1.00 . A A . 41 THR O 1 1
19 23269 1 1 45 THR OG1 O 5.538 0.957 -7.430 1.00 . A A . 41 THR OG1 1 1
19 23270 1 1 46 LEU C C 1.110 2.897 -4.694 1.00 . A A . 42 LEU C 1 1
19 23271 1 1 46 LEU CA C 1.790 1.732 -4.000 1.00 . A A . 42 LEU CA 1 1
19 23272 1 1 46 LEU CB C 1.481 1.788 -2.504 1.00 . A A . 42 LEU CB 1 1
19 23273 1 1 46 LEU CD1 C 1.385 0.669 -0.262 1.00 . A A . 42 LEU CD1 1 1
19 23274 1 1 46 LEU CD2 C 0.979 -0.661 -2.348 1.00 . A A . 42 LEU CD2 1 1
19 23275 1 1 46 LEU CG C 1.755 0.498 -1.732 1.00 . A A . 42 LEU CG 1 1
19 23276 1 1 46 LEU H H 3.757 2.512 -3.942 1.00 . A A . 42 LEU H 1 1
19 23277 1 1 46 LEU HA H 1.396 0.812 -4.401 1.00 . A A . 42 LEU HA 1 1
19 23278 1 1 46 LEU HB2 H 2.074 2.578 -2.066 1.00 . A A . 42 LEU HB2 1 1
19 23279 1 1 46 LEU HB3 H 0.437 2.039 -2.385 1.00 . A A . 42 LEU HB3 1 1
19 23280 1 1 46 LEU HD11 H 0.724 1.516 -0.152 1.00 . A A . 42 LEU HD11 1 1
19 23281 1 1 46 LEU HD12 H 2.280 0.833 0.321 1.00 . A A . 42 LEU HD12 1 1
19 23282 1 1 46 LEU HD13 H 0.885 -0.223 0.088 1.00 . A A . 42 LEU HD13 1 1
19 23283 1 1 46 LEU HD21 H -0.065 -0.395 -2.423 1.00 . A A . 42 LEU HD21 1 1
19 23284 1 1 46 LEU HD22 H 1.083 -1.536 -1.724 1.00 . A A . 42 LEU HD22 1 1
19 23285 1 1 46 LEU HD23 H 1.368 -0.873 -3.334 1.00 . A A . 42 LEU HD23 1 1
19 23286 1 1 46 LEU HG H 2.810 0.270 -1.790 1.00 . A A . 42 LEU HG 1 1
19 23287 1 1 46 LEU N N 3.226 1.741 -4.234 1.00 . A A . 42 LEU N 1 1
19 23288 1 1 46 LEU O O 1.749 3.877 -5.076 1.00 . A A . 42 LEU O 1 1
19 23289 1 1 47 ARG C C -2.246 4.060 -4.620 1.00 . A A . 43 ARG C 1 1
19 23290 1 1 47 ARG CA C -1.003 3.806 -5.463 1.00 . A A . 43 ARG CA 1 1
19 23291 1 1 47 ARG CB C -1.372 3.393 -6.887 1.00 . A A . 43 ARG CB 1 1
19 23292 1 1 47 ARG CD C -0.996 3.711 -9.354 1.00 . A A . 43 ARG CD 1 1
19 23293 1 1 47 ARG CG C -0.629 4.179 -7.954 1.00 . A A . 43 ARG CG 1 1
19 23294 1 1 47 ARG CZ C 1.004 4.456 -10.588 1.00 . A A . 43 ARG CZ 1 1
19 23295 1 1 47 ARG H H -0.639 1.971 -4.498 1.00 . A A . 43 ARG H 1 1
19 23296 1 1 47 ARG HA H -0.417 4.712 -5.498 1.00 . A A . 43 ARG HA 1 1
19 23297 1 1 47 ARG HB2 H -1.141 2.346 -7.015 1.00 . A A . 43 ARG HB2 1 1
19 23298 1 1 47 ARG HB3 H -2.425 3.537 -7.030 1.00 . A A . 43 ARG HB3 1 1
19 23299 1 1 47 ARG HD2 H -0.721 2.672 -9.457 1.00 . A A . 43 ARG HD2 1 1
19 23300 1 1 47 ARG HD3 H -2.064 3.813 -9.488 1.00 . A A . 43 ARG HD3 1 1
19 23301 1 1 47 ARG HE H -0.861 5.063 -10.958 1.00 . A A . 43 ARG HE 1 1
19 23302 1 1 47 ARG HG2 H -0.885 5.225 -7.859 1.00 . A A . 43 ARG HG2 1 1
19 23303 1 1 47 ARG HG3 H 0.433 4.053 -7.806 1.00 . A A . 43 ARG HG3 1 1
19 23304 1 1 47 ARG HH11 H 1.376 3.080 -9.152 1.00 . A A . 43 ARG HH11 1 1
19 23305 1 1 47 ARG HH12 H 2.766 3.649 -10.012 1.00 . A A . 43 ARG HH12 1 1
19 23306 1 1 47 ARG HH21 H 0.967 5.806 -12.091 1.00 . A A . 43 ARG HH21 1 1
19 23307 1 1 47 ARG HH22 H 2.536 5.193 -11.681 1.00 . A A . 43 ARG HH22 1 1
19 23308 1 1 47 ARG N N -0.198 2.777 -4.837 1.00 . A A . 43 ARG N 1 1
19 23309 1 1 47 ARG NE N -0.312 4.483 -10.389 1.00 . A A . 43 ARG NE 1 1
19 23310 1 1 47 ARG NH1 N 1.778 3.663 -9.857 1.00 . A A . 43 ARG NH1 1 1
19 23311 1 1 47 ARG NH2 N 1.547 5.214 -11.531 1.00 . A A . 43 ARG NH2 1 1
19 23312 1 1 47 ARG O O -3.052 3.150 -4.403 1.00 . A A . 43 ARG O 1 1
19 23313 1 1 48 ILE C C -4.526 6.571 -3.968 1.00 . A A . 44 ILE C 1 1
19 23314 1 1 48 ILE CA C -3.494 5.689 -3.264 1.00 . A A . 44 ILE CA 1 1
19 23315 1 1 48 ILE CB C -2.954 6.450 -2.019 1.00 . A A . 44 ILE CB 1 1
19 23316 1 1 48 ILE CD1 C -1.492 6.191 0.050 1.00 . A A . 44 ILE CD1 1 1
19 23317 1 1 48 ILE CG1 C -2.080 5.522 -1.174 1.00 . A A . 44 ILE CG1 1 1
19 23318 1 1 48 ILE CG2 C -4.074 7.053 -1.173 1.00 . A A . 44 ILE CG2 1 1
19 23319 1 1 48 ILE H H -1.683 5.955 -4.329 1.00 . A A . 44 ILE H 1 1
19 23320 1 1 48 ILE HA H -3.980 4.785 -2.932 1.00 . A A . 44 ILE HA 1 1
19 23321 1 1 48 ILE HB H -2.347 7.267 -2.375 1.00 . A A . 44 ILE HB 1 1
19 23322 1 1 48 ILE HD11 H -0.928 7.062 -0.251 1.00 . A A . 44 ILE HD11 1 1
19 23323 1 1 48 ILE HD12 H -0.841 5.499 0.561 1.00 . A A . 44 ILE HD12 1 1
19 23324 1 1 48 ILE HD13 H -2.290 6.491 0.713 1.00 . A A . 44 ILE HD13 1 1
19 23325 1 1 48 ILE HG12 H -2.673 4.685 -0.839 1.00 . A A . 44 ILE HG12 1 1
19 23326 1 1 48 ILE HG13 H -1.263 5.158 -1.779 1.00 . A A . 44 ILE HG13 1 1
19 23327 1 1 48 ILE HG21 H -4.993 7.073 -1.741 1.00 . A A . 44 ILE HG21 1 1
19 23328 1 1 48 ILE HG22 H -3.806 8.061 -0.891 1.00 . A A . 44 ILE HG22 1 1
19 23329 1 1 48 ILE HG23 H -4.214 6.458 -0.284 1.00 . A A . 44 ILE HG23 1 1
19 23330 1 1 48 ILE N N -2.376 5.296 -4.128 1.00 . A A . 44 ILE N 1 1
19 23331 1 1 48 ILE O O -4.289 7.754 -4.195 1.00 . A A . 44 ILE O 1 1
19 23332 1 1 49 GLU C C -8.040 6.605 -4.119 1.00 . A A . 45 GLU C 1 1
19 23333 1 1 49 GLU CA C -6.757 6.740 -4.914 1.00 . A A . 45 GLU CA 1 1
19 23334 1 1 49 GLU CB C -6.999 6.283 -6.354 1.00 . A A . 45 GLU CB 1 1
19 23335 1 1 49 GLU CD C -8.475 6.410 -8.405 1.00 . A A . 45 GLU CD 1 1
19 23336 1 1 49 GLU CG C -8.227 6.911 -6.996 1.00 . A A . 45 GLU CG 1 1
19 23337 1 1 49 GLU H H -5.837 5.055 -4.045 1.00 . A A . 45 GLU H 1 1
19 23338 1 1 49 GLU HA H -6.462 7.777 -4.923 1.00 . A A . 45 GLU HA 1 1
19 23339 1 1 49 GLU HB2 H -6.143 6.553 -6.949 1.00 . A A . 45 GLU HB2 1 1
19 23340 1 1 49 GLU HB3 H -7.118 5.210 -6.369 1.00 . A A . 45 GLU HB3 1 1
19 23341 1 1 49 GLU HG2 H -9.091 6.677 -6.392 1.00 . A A . 45 GLU HG2 1 1
19 23342 1 1 49 GLU HG3 H -8.091 7.983 -7.028 1.00 . A A . 45 GLU HG3 1 1
19 23343 1 1 49 GLU N N -5.688 5.994 -4.276 1.00 . A A . 45 GLU N 1 1
19 23344 1 1 49 GLU O O -8.379 5.505 -3.629 1.00 . A A . 45 GLU O 1 1
19 23345 1 1 49 GLU OE1 O -8.715 5.195 -8.570 1.00 . A A . 45 GLU OE1 1 1
19 23346 1 1 49 GLU OE2 O -8.428 7.232 -9.344 1.00 . A A . 45 GLU OE2 1 1
19 23347 1 1 50 MET C C -11.135 8.179 -4.248 1.00 . A A . 46 MET C 1 1
19 23348 1 1 50 MET CA C -10.004 7.820 -3.290 1.00 . A A . 46 MET CA 1 1
19 23349 1 1 50 MET CB C -9.909 8.852 -2.162 1.00 . A A . 46 MET CB 1 1
19 23350 1 1 50 MET CE C -7.023 10.078 -1.342 1.00 . A A . 46 MET CE 1 1
19 23351 1 1 50 MET CG C -9.473 10.230 -2.625 1.00 . A A . 46 MET CG 1 1
19 23352 1 1 50 MET H H -8.383 8.546 -4.434 1.00 . A A . 46 MET H 1 1
19 23353 1 1 50 MET HA H -10.207 6.849 -2.863 1.00 . A A . 46 MET HA 1 1
19 23354 1 1 50 MET HB2 H -10.879 8.947 -1.698 1.00 . A A . 46 MET HB2 1 1
19 23355 1 1 50 MET HB3 H -9.205 8.507 -1.425 1.00 . A A . 46 MET HB3 1 1
19 23356 1 1 50 MET HE1 H -6.521 10.127 -2.302 1.00 . A A . 46 MET HE1 1 1
19 23357 1 1 50 MET HE2 H -7.297 9.055 -1.130 1.00 . A A . 46 MET HE2 1 1
19 23358 1 1 50 MET HE3 H -6.357 10.439 -0.572 1.00 . A A . 46 MET HE3 1 1
19 23359 1 1 50 MET HG2 H -8.878 10.126 -3.519 1.00 . A A . 46 MET HG2 1 1
19 23360 1 1 50 MET HG3 H -10.353 10.817 -2.846 1.00 . A A . 46 MET HG3 1 1
19 23361 1 1 50 MET N N -8.737 7.735 -4.008 1.00 . A A . 46 MET N 1 1
19 23362 1 1 50 MET O O -10.945 8.977 -5.177 1.00 . A A . 46 MET O 1 1
19 23363 1 1 50 MET SD S -8.498 11.098 -1.379 1.00 . A A . 46 MET SD 1 1
19 23364 1 1 51 ASP C C -13.689 9.232 -5.230 1.00 . A A . 47 ASP C 1 1
19 23365 1 1 51 ASP CA C -13.490 7.771 -4.850 1.00 . A A . 47 ASP CA 1 1
19 23366 1 1 51 ASP CB C -14.733 7.251 -4.122 1.00 . A A . 47 ASP CB 1 1
19 23367 1 1 51 ASP CG C -15.985 7.326 -4.975 1.00 . A A . 47 ASP CG 1 1
19 23368 1 1 51 ASP H H -12.360 6.943 -3.264 1.00 . A A . 47 ASP H 1 1
19 23369 1 1 51 ASP HA H -13.354 7.202 -5.750 1.00 . A A . 47 ASP HA 1 1
19 23370 1 1 51 ASP HB2 H -14.572 6.220 -3.844 1.00 . A A . 47 ASP HB2 1 1
19 23371 1 1 51 ASP HB3 H -14.892 7.839 -3.231 1.00 . A A . 47 ASP HB3 1 1
19 23372 1 1 51 ASP N N -12.302 7.568 -4.017 1.00 . A A . 47 ASP N 1 1
19 23373 1 1 51 ASP O O -14.241 9.536 -6.289 1.00 . A A . 47 ASP O 1 1
19 23374 1 1 51 ASP OD1 O -15.885 7.741 -6.148 1.00 . A A . 47 ASP OD1 1 1
19 23375 1 1 51 ASP OD2 O -17.069 6.962 -4.469 1.00 . A A . 47 ASP OD2 1 1
19 23376 1 1 52 ASP C C -12.648 11.914 -5.973 1.00 . A A . 48 ASP C 1 1
19 23377 1 1 52 ASP CA C -13.345 11.561 -4.659 1.00 . A A . 48 ASP CA 1 1
19 23378 1 1 52 ASP CB C -12.748 12.379 -3.514 1.00 . A A . 48 ASP CB 1 1
19 23379 1 1 52 ASP CG C -13.427 12.101 -2.189 1.00 . A A . 48 ASP CG 1 1
19 23380 1 1 52 ASP H H -12.783 9.836 -3.564 1.00 . A A . 48 ASP H 1 1
19 23381 1 1 52 ASP HA H -14.396 11.794 -4.749 1.00 . A A . 48 ASP HA 1 1
19 23382 1 1 52 ASP HB2 H -11.700 12.141 -3.418 1.00 . A A . 48 ASP HB2 1 1
19 23383 1 1 52 ASP HB3 H -12.855 13.430 -3.739 1.00 . A A . 48 ASP HB3 1 1
19 23384 1 1 52 ASP N N -13.225 10.134 -4.383 1.00 . A A . 48 ASP N 1 1
19 23385 1 1 52 ASP O O -12.841 13.001 -6.519 1.00 . A A . 48 ASP O 1 1
19 23386 1 1 52 ASP OD1 O -14.650 12.330 -2.088 1.00 . A A . 48 ASP OD1 1 1
19 23387 1 1 52 ASP OD2 O -12.736 11.654 -1.249 1.00 . A A . 48 ASP OD2 1 1
19 23388 1 1 53 GLY C C -9.692 11.681 -7.451 1.00 . A A . 49 GLY C 1 1
19 23389 1 1 53 GLY CA C -11.105 11.208 -7.704 1.00 . A A . 49 GLY CA 1 1
19 23390 1 1 53 GLY H H -11.708 10.146 -5.989 1.00 . A A . 49 GLY H 1 1
19 23391 1 1 53 GLY HA2 H -11.069 10.284 -8.259 1.00 . A A . 49 GLY HA2 1 1
19 23392 1 1 53 GLY HA3 H -11.624 11.951 -8.289 1.00 . A A . 49 GLY HA3 1 1
19 23393 1 1 53 GLY N N -11.829 10.987 -6.470 1.00 . A A . 49 GLY N 1 1
19 23394 1 1 53 GLY O O -9.042 12.232 -8.339 1.00 . A A . 49 GLY O 1 1
19 23395 1 1 54 ARG C C -6.931 10.672 -5.769 1.00 . A A . 50 ARG C 1 1
19 23396 1 1 54 ARG CA C -7.863 11.874 -5.855 1.00 . A A . 50 ARG CA 1 1
19 23397 1 1 54 ARG CB C -7.876 12.629 -4.524 1.00 . A A . 50 ARG CB 1 1
19 23398 1 1 54 ARG CD C -8.064 14.981 -5.426 1.00 . A A . 50 ARG CD 1 1
19 23399 1 1 54 ARG CG C -8.692 13.914 -4.539 1.00 . A A . 50 ARG CG 1 1
19 23400 1 1 54 ARG CZ C -7.699 15.434 -7.821 1.00 . A A . 50 ARG CZ 1 1
19 23401 1 1 54 ARG H H -9.789 11.006 -5.568 1.00 . A A . 50 ARG H 1 1
19 23402 1 1 54 ARG HA H -7.493 12.531 -6.622 1.00 . A A . 50 ARG HA 1 1
19 23403 1 1 54 ARG HB2 H -8.285 11.983 -3.768 1.00 . A A . 50 ARG HB2 1 1
19 23404 1 1 54 ARG HB3 H -6.860 12.877 -4.257 1.00 . A A . 50 ARG HB3 1 1
19 23405 1 1 54 ARG HD2 H -8.538 15.928 -5.218 1.00 . A A . 50 ARG HD2 1 1
19 23406 1 1 54 ARG HD3 H -7.012 15.049 -5.191 1.00 . A A . 50 ARG HD3 1 1
19 23407 1 1 54 ARG HE H -8.729 13.888 -7.092 1.00 . A A . 50 ARG HE 1 1
19 23408 1 1 54 ARG HG2 H -9.682 13.695 -4.909 1.00 . A A . 50 ARG HG2 1 1
19 23409 1 1 54 ARG HG3 H -8.761 14.294 -3.530 1.00 . A A . 50 ARG HG3 1 1
19 23410 1 1 54 ARG HH11 H -6.838 16.774 -6.576 1.00 . A A . 50 ARG HH11 1 1
19 23411 1 1 54 ARG HH12 H -6.608 17.077 -8.266 1.00 . A A . 50 ARG HH12 1 1
19 23412 1 1 54 ARG HH21 H -8.427 14.283 -9.316 1.00 . A A . 50 ARG HH21 1 1
19 23413 1 1 54 ARG HH22 H -7.512 15.664 -9.820 1.00 . A A . 50 ARG HH22 1 1
19 23414 1 1 54 ARG N N -9.217 11.465 -6.231 1.00 . A A . 50 ARG N 1 1
19 23415 1 1 54 ARG NE N -8.212 14.684 -6.849 1.00 . A A . 50 ARG NE 1 1
19 23416 1 1 54 ARG NH1 N -6.991 16.518 -7.530 1.00 . A A . 50 ARG NH1 1 1
19 23417 1 1 54 ARG NH2 N -7.895 15.099 -9.090 1.00 . A A . 50 ARG NH2 1 1
19 23418 1 1 54 ARG O O -7.170 9.753 -4.989 1.00 . A A . 50 ARG O 1 1
19 23419 1 1 55 GLU C C -3.506 10.092 -6.209 1.00 . A A . 51 GLU C 1 1
19 23420 1 1 55 GLU CA C -4.907 9.595 -6.575 1.00 . A A . 51 GLU CA 1 1
19 23421 1 1 55 GLU CB C -4.881 8.918 -7.947 1.00 . A A . 51 GLU CB 1 1
19 23422 1 1 55 GLU CD C -5.079 10.996 -9.384 1.00 . A A . 51 GLU CD 1 1
19 23423 1 1 55 GLU CG C -4.260 9.764 -9.052 1.00 . A A . 51 GLU CG 1 1
19 23424 1 1 55 GLU H H -5.733 11.448 -7.167 1.00 . A A . 51 GLU H 1 1
19 23425 1 1 55 GLU HA H -5.228 8.875 -5.836 1.00 . A A . 51 GLU HA 1 1
19 23426 1 1 55 GLU HB2 H -4.324 7.999 -7.873 1.00 . A A . 51 GLU HB2 1 1
19 23427 1 1 55 GLU HB3 H -5.897 8.690 -8.233 1.00 . A A . 51 GLU HB3 1 1
19 23428 1 1 55 GLU HG2 H -3.278 10.081 -8.734 1.00 . A A . 51 GLU HG2 1 1
19 23429 1 1 55 GLU HG3 H -4.171 9.159 -9.942 1.00 . A A . 51 GLU HG3 1 1
19 23430 1 1 55 GLU N N -5.869 10.687 -6.568 1.00 . A A . 51 GLU N 1 1
19 23431 1 1 55 GLU O O -3.138 11.224 -6.520 1.00 . A A . 51 GLU O 1 1
19 23432 1 1 55 GLU OE1 O -6.251 10.840 -9.787 1.00 . A A . 51 GLU OE1 1 1
19 23433 1 1 55 GLU OE2 O -4.546 12.118 -9.245 1.00 . A A . 51 GLU OE2 1 1
19 23434 1 1 56 ILE C C -0.528 8.334 -4.870 1.00 . A A . 52 ILE C 1 1
19 23435 1 1 56 ILE CA C -1.371 9.585 -5.137 1.00 . A A . 52 ILE CA 1 1
19 23436 1 1 56 ILE CB C -1.382 10.466 -3.873 1.00 . A A . 52 ILE CB 1 1
19 23437 1 1 56 ILE CD1 C 0.103 11.784 -2.272 1.00 . A A . 52 ILE CD1 1 1
19 23438 1 1 56 ILE CG1 C 0.039 10.902 -3.509 1.00 . A A . 52 ILE CG1 1 1
19 23439 1 1 56 ILE CG2 C -2.029 9.722 -2.714 1.00 . A A . 52 ILE CG2 1 1
19 23440 1 1 56 ILE H H -3.082 8.348 -5.328 1.00 . A A . 52 ILE H 1 1
19 23441 1 1 56 ILE HA H -0.916 10.148 -5.939 1.00 . A A . 52 ILE HA 1 1
19 23442 1 1 56 ILE HB H -1.978 11.341 -4.081 1.00 . A A . 52 ILE HB 1 1
19 23443 1 1 56 ILE HD11 H -0.300 11.247 -1.424 1.00 . A A . 52 ILE HD11 1 1
19 23444 1 1 56 ILE HD12 H -0.478 12.681 -2.436 1.00 . A A . 52 ILE HD12 1 1
19 23445 1 1 56 ILE HD13 H 1.132 12.054 -2.068 1.00 . A A . 52 ILE HD13 1 1
19 23446 1 1 56 ILE HG12 H 0.642 10.021 -3.325 1.00 . A A . 52 ILE HG12 1 1
19 23447 1 1 56 ILE HG13 H 0.461 11.453 -4.337 1.00 . A A . 52 ILE HG13 1 1
19 23448 1 1 56 ILE HG21 H -1.329 9.003 -2.312 1.00 . A A . 52 ILE HG21 1 1
19 23449 1 1 56 ILE HG22 H -2.912 9.209 -3.063 1.00 . A A . 52 ILE HG22 1 1
19 23450 1 1 56 ILE HG23 H -2.303 10.427 -1.942 1.00 . A A . 52 ILE HG23 1 1
19 23451 1 1 56 ILE N N -2.730 9.235 -5.546 1.00 . A A . 52 ILE N 1 1
19 23452 1 1 56 ILE O O -0.887 7.501 -4.040 1.00 . A A . 52 ILE O 1 1
19 23453 1 1 57 THR C C 2.319 7.160 -4.149 1.00 . A A . 53 THR C 1 1
19 23454 1 1 57 THR CA C 1.485 7.062 -5.425 1.00 . A A . 53 THR CA 1 1
19 23455 1 1 57 THR CB C 2.407 6.944 -6.639 1.00 . A A . 53 THR CB 1 1
19 23456 1 1 57 THR CG2 C 3.261 8.172 -6.863 1.00 . A A . 53 THR CG2 1 1
19 23457 1 1 57 THR H H 0.825 8.910 -6.227 1.00 . A A . 53 THR H 1 1
19 23458 1 1 57 THR HA H 0.871 6.176 -5.369 1.00 . A A . 53 THR HA 1 1
19 23459 1 1 57 THR HB H 1.804 6.794 -7.524 1.00 . A A . 53 THR HB 1 1
19 23460 1 1 57 THR HG1 H 2.769 5.021 -6.556 1.00 . A A . 53 THR HG1 1 1
19 23461 1 1 57 THR HG21 H 4.280 7.872 -7.062 1.00 . A A . 53 THR HG21 1 1
19 23462 1 1 57 THR HG22 H 3.236 8.794 -5.980 1.00 . A A . 53 THR HG22 1 1
19 23463 1 1 57 THR HG23 H 2.879 8.729 -7.706 1.00 . A A . 53 THR HG23 1 1
19 23464 1 1 57 THR N N 0.593 8.212 -5.580 1.00 . A A . 53 THR N 1 1
19 23465 1 1 57 THR O O 2.572 8.253 -3.643 1.00 . A A . 53 THR O 1 1
19 23466 1 1 57 THR OG1 O 3.276 5.834 -6.503 1.00 . A A . 53 THR OG1 1 1
19 23467 1 1 58 VAL C C 4.475 4.730 -2.397 1.00 . A A . 54 VAL C 1 1
19 23468 1 1 58 VAL CA C 3.552 5.958 -2.413 1.00 . A A . 54 VAL CA 1 1
19 23469 1 1 58 VAL CB C 2.659 5.932 -1.157 1.00 . A A . 54 VAL CB 1 1
19 23470 1 1 58 VAL CG1 C 3.507 5.993 0.105 1.00 . A A . 54 VAL CG1 1 1
19 23471 1 1 58 VAL CG2 C 1.657 7.077 -1.192 1.00 . A A . 54 VAL CG2 1 1
19 23472 1 1 58 VAL H H 2.510 5.166 -4.080 1.00 . A A . 54 VAL H 1 1
19 23473 1 1 58 VAL HA H 4.152 6.854 -2.381 1.00 . A A . 54 VAL HA 1 1
19 23474 1 1 58 VAL HB H 2.110 5.000 -1.150 1.00 . A A . 54 VAL HB 1 1
19 23475 1 1 58 VAL HG11 H 2.884 6.265 0.945 1.00 . A A . 54 VAL HG11 1 1
19 23476 1 1 58 VAL HG12 H 4.283 6.735 -0.019 1.00 . A A . 54 VAL HG12 1 1
19 23477 1 1 58 VAL HG13 H 3.958 5.029 0.286 1.00 . A A . 54 VAL HG13 1 1
19 23478 1 1 58 VAL HG21 H 1.074 7.073 -0.282 1.00 . A A . 54 VAL HG21 1 1
19 23479 1 1 58 VAL HG22 H 0.999 6.956 -2.040 1.00 . A A . 54 VAL HG22 1 1
19 23480 1 1 58 VAL HG23 H 2.185 8.015 -1.277 1.00 . A A . 54 VAL HG23 1 1
19 23481 1 1 58 VAL N N 2.744 6.004 -3.631 1.00 . A A . 54 VAL N 1 1
19 23482 1 1 58 VAL O O 4.007 3.594 -2.476 1.00 . A A . 54 VAL O 1 1
19 23483 1 1 59 PRO C C 6.628 2.896 -1.098 1.00 . A A . 55 PRO C 1 1
19 23484 1 1 59 PRO CA C 6.796 3.850 -2.284 1.00 . A A . 55 PRO CA 1 1
19 23485 1 1 59 PRO CB C 8.141 4.580 -2.177 1.00 . A A . 55 PRO CB 1 1
19 23486 1 1 59 PRO CD C 6.453 6.263 -2.216 1.00 . A A . 55 PRO CD 1 1
19 23487 1 1 59 PRO CG C 7.865 5.972 -2.630 1.00 . A A . 55 PRO CG 1 1
19 23488 1 1 59 PRO HA H 6.770 3.282 -3.201 1.00 . A A . 55 PRO HA 1 1
19 23489 1 1 59 PRO HB2 H 8.482 4.561 -1.153 1.00 . A A . 55 PRO HB2 1 1
19 23490 1 1 59 PRO HB3 H 8.867 4.098 -2.813 1.00 . A A . 55 PRO HB3 1 1
19 23491 1 1 59 PRO HD2 H 6.426 6.645 -1.206 1.00 . A A . 55 PRO HD2 1 1
19 23492 1 1 59 PRO HD3 H 5.997 6.963 -2.900 1.00 . A A . 55 PRO HD3 1 1
19 23493 1 1 59 PRO HG2 H 8.547 6.658 -2.148 1.00 . A A . 55 PRO HG2 1 1
19 23494 1 1 59 PRO HG3 H 7.963 6.036 -3.704 1.00 . A A . 55 PRO HG3 1 1
19 23495 1 1 59 PRO N N 5.805 4.944 -2.302 1.00 . A A . 55 PRO N 1 1
19 23496 1 1 59 PRO O O 6.773 3.295 0.057 1.00 . A A . 55 PRO O 1 1
19 23497 1 1 60 LYS C C 7.393 -0.274 -0.210 1.00 . A A . 56 LYS C 1 1
19 23498 1 1 60 LYS CA C 6.158 0.610 -0.362 1.00 . A A . 56 LYS CA 1 1
19 23499 1 1 60 LYS CB C 4.954 -0.275 -0.669 1.00 . A A . 56 LYS CB 1 1
19 23500 1 1 60 LYS CD C 3.980 -2.038 -2.190 1.00 . A A . 56 LYS CD 1 1
19 23501 1 1 60 LYS CE C 4.424 -3.358 -1.572 1.00 . A A . 56 LYS CE 1 1
19 23502 1 1 60 LYS CG C 5.032 -0.950 -2.031 1.00 . A A . 56 LYS CG 1 1
19 23503 1 1 60 LYS H H 6.239 1.372 -2.336 1.00 . A A . 56 LYS H 1 1
19 23504 1 1 60 LYS HA H 5.981 1.120 0.573 1.00 . A A . 56 LYS HA 1 1
19 23505 1 1 60 LYS HB2 H 4.887 -1.039 0.087 1.00 . A A . 56 LYS HB2 1 1
19 23506 1 1 60 LYS HB3 H 4.062 0.329 -0.638 1.00 . A A . 56 LYS HB3 1 1
19 23507 1 1 60 LYS HD2 H 3.073 -1.717 -1.704 1.00 . A A . 56 LYS HD2 1 1
19 23508 1 1 60 LYS HD3 H 3.791 -2.190 -3.243 1.00 . A A . 56 LYS HD3 1 1
19 23509 1 1 60 LYS HE2 H 3.681 -4.109 -1.791 1.00 . A A . 56 LYS HE2 1 1
19 23510 1 1 60 LYS HE3 H 5.365 -3.647 -2.016 1.00 . A A . 56 LYS HE3 1 1
19 23511 1 1 60 LYS HG2 H 4.882 -0.206 -2.797 1.00 . A A . 56 LYS HG2 1 1
19 23512 1 1 60 LYS HG3 H 6.012 -1.392 -2.144 1.00 . A A . 56 LYS HG3 1 1
19 23513 1 1 60 LYS HZ1 H 5.520 -2.858 0.133 1.00 . A A . 56 LYS HZ1 1 1
19 23514 1 1 60 LYS HZ2 H 4.531 -4.215 0.328 1.00 . A A . 56 LYS HZ2 1 1
19 23515 1 1 60 LYS HZ3 H 3.849 -2.668 0.315 1.00 . A A . 56 LYS HZ3 1 1
19 23516 1 1 60 LYS N N 6.333 1.629 -1.397 1.00 . A A . 56 LYS N 1 1
19 23517 1 1 60 LYS NZ N 4.592 -3.268 -0.095 1.00 . A A . 56 LYS NZ 1 1
19 23518 1 1 60 LYS O O 7.419 -1.163 0.641 1.00 . A A . 56 LYS O 1 1
19 23519 1 1 61 GLY C C 10.144 -0.996 0.448 1.00 . A A . 57 GLY C 1 1
19 23520 1 1 61 GLY CA C 9.612 -0.869 -0.968 1.00 . A A . 57 GLY CA 1 1
19 23521 1 1 61 GLY H H 8.341 0.659 -1.712 1.00 . A A . 57 GLY H 1 1
19 23522 1 1 61 GLY HA2 H 9.388 -1.856 -1.345 1.00 . A A . 57 GLY HA2 1 1
19 23523 1 1 61 GLY HA3 H 10.375 -0.423 -1.589 1.00 . A A . 57 GLY HA3 1 1
19 23524 1 1 61 GLY N N 8.410 -0.051 -1.041 1.00 . A A . 57 GLY N 1 1
19 23525 1 1 61 GLY O O 10.816 -1.971 0.782 1.00 . A A . 57 GLY O 1 1
19 23526 1 1 62 ILE C C 9.221 0.754 3.500 1.00 . A A . 58 ILE C 1 1
19 23527 1 1 62 ILE CA C 10.244 -0.008 2.667 1.00 . A A . 58 ILE CA 1 1
19 23528 1 1 62 ILE CB C 11.637 0.639 2.855 1.00 . A A . 58 ILE CB 1 1
19 23529 1 1 62 ILE CD1 C 12.558 0.519 0.479 1.00 . A A . 58 ILE CD1 1 1
19 23530 1 1 62 ILE CG1 C 12.667 0.017 1.903 1.00 . A A . 58 ILE CG1 1 1
19 23531 1 1 62 ILE CG2 C 12.096 0.505 4.303 1.00 . A A . 58 ILE CG2 1 1
19 23532 1 1 62 ILE H H 9.273 0.721 0.959 1.00 . A A . 58 ILE H 1 1
19 23533 1 1 62 ILE HA H 10.287 -1.027 3.004 1.00 . A A . 58 ILE HA 1 1
19 23534 1 1 62 ILE HB H 11.548 1.692 2.635 1.00 . A A . 58 ILE HB 1 1
19 23535 1 1 62 ILE HD11 H 11.682 1.141 0.384 1.00 . A A . 58 ILE HD11 1 1
19 23536 1 1 62 ILE HD12 H 12.481 -0.321 -0.194 1.00 . A A . 58 ILE HD12 1 1
19 23537 1 1 62 ILE HD13 H 13.437 1.097 0.234 1.00 . A A . 58 ILE HD13 1 1
19 23538 1 1 62 ILE HG12 H 13.662 0.242 2.256 1.00 . A A . 58 ILE HG12 1 1
19 23539 1 1 62 ILE HG13 H 12.531 -1.056 1.887 1.00 . A A . 58 ILE HG13 1 1
19 23540 1 1 62 ILE HG21 H 11.369 0.965 4.955 1.00 . A A . 58 ILE HG21 1 1
19 23541 1 1 62 ILE HG22 H 13.050 0.997 4.428 1.00 . A A . 58 ILE HG22 1 1
19 23542 1 1 62 ILE HG23 H 12.194 -0.541 4.555 1.00 . A A . 58 ILE HG23 1 1
19 23543 1 1 62 ILE N N 9.823 -0.015 1.281 1.00 . A A . 58 ILE N 1 1
19 23544 1 1 62 ILE O O 9.534 1.784 4.097 1.00 . A A . 58 ILE O 1 1
19 23545 1 1 63 ALA C C 5.830 0.003 4.771 1.00 . A A . 59 ALA C 1 1
19 23546 1 1 63 ALA CA C 6.920 0.943 4.251 1.00 . A A . 59 ALA CA 1 1
19 23547 1 1 63 ALA CB C 6.296 2.019 3.376 1.00 . A A . 59 ALA CB 1 1
19 23548 1 1 63 ALA H H 7.781 -0.546 2.997 1.00 . A A . 59 ALA H 1 1
19 23549 1 1 63 ALA HA H 7.382 1.429 5.090 1.00 . A A . 59 ALA HA 1 1
19 23550 1 1 63 ALA HB1 H 7.072 2.653 2.974 1.00 . A A . 59 ALA HB1 1 1
19 23551 1 1 63 ALA HB2 H 5.615 2.614 3.966 1.00 . A A . 59 ALA HB2 1 1
19 23552 1 1 63 ALA HB3 H 5.754 1.553 2.563 1.00 . A A . 59 ALA HB3 1 1
19 23553 1 1 63 ALA N N 7.982 0.263 3.511 1.00 . A A . 59 ALA N 1 1
19 23554 1 1 63 ALA O O 5.138 -0.655 3.999 1.00 . A A . 59 ALA O 1 1
19 23555 1 1 64 VAL C C 3.258 -0.125 6.584 1.00 . A A . 60 VAL C 1 1
19 23556 1 1 64 VAL CA C 4.604 -0.831 6.703 1.00 . A A . 60 VAL CA 1 1
19 23557 1 1 64 VAL CB C 4.895 -1.117 8.191 1.00 . A A . 60 VAL CB 1 1
19 23558 1 1 64 VAL CG1 C 4.980 0.180 8.981 1.00 . A A . 60 VAL CG1 1 1
19 23559 1 1 64 VAL CG2 C 3.831 -2.036 8.776 1.00 . A A . 60 VAL CG2 1 1
19 23560 1 1 64 VAL H H 6.200 0.563 6.659 1.00 . A A . 60 VAL H 1 1
19 23561 1 1 64 VAL HA H 4.557 -1.771 6.174 1.00 . A A . 60 VAL HA 1 1
19 23562 1 1 64 VAL HB H 5.850 -1.617 8.260 1.00 . A A . 60 VAL HB 1 1
19 23563 1 1 64 VAL HG11 H 4.052 0.341 9.509 1.00 . A A . 60 VAL HG11 1 1
19 23564 1 1 64 VAL HG12 H 5.155 1.004 8.303 1.00 . A A . 60 VAL HG12 1 1
19 23565 1 1 64 VAL HG13 H 5.793 0.118 9.688 1.00 . A A . 60 VAL HG13 1 1
19 23566 1 1 64 VAL HG21 H 3.964 -2.104 9.845 1.00 . A A . 60 VAL HG21 1 1
19 23567 1 1 64 VAL HG22 H 3.925 -3.020 8.339 1.00 . A A . 60 VAL HG22 1 1
19 23568 1 1 64 VAL HG23 H 2.851 -1.638 8.559 1.00 . A A . 60 VAL HG23 1 1
19 23569 1 1 64 VAL N N 5.645 -0.012 6.091 1.00 . A A . 60 VAL N 1 1
19 23570 1 1 64 VAL O O 3.180 1.093 6.737 1.00 . A A . 60 VAL O 1 1
19 23571 1 1 65 PHE C C -0.230 -1.291 6.418 1.00 . A A . 61 PHE C 1 1
19 23572 1 1 65 PHE CA C 0.880 -0.282 6.157 1.00 . A A . 61 PHE CA 1 1
19 23573 1 1 65 PHE CB C 0.732 0.327 4.764 1.00 . A A . 61 PHE CB 1 1
19 23574 1 1 65 PHE CD1 C 0.338 -1.785 3.457 1.00 . A A . 61 PHE CD1 1 1
19 23575 1 1 65 PHE CD2 C 2.118 -0.345 2.789 1.00 . A A . 61 PHE CD2 1 1
19 23576 1 1 65 PHE CE1 C 0.653 -2.653 2.429 1.00 . A A . 61 PHE CE1 1 1
19 23577 1 1 65 PHE CE2 C 2.436 -1.211 1.761 1.00 . A A . 61 PHE CE2 1 1
19 23578 1 1 65 PHE CG C 1.068 -0.621 3.647 1.00 . A A . 61 PHE CG 1 1
19 23579 1 1 65 PHE CZ C 1.703 -2.366 1.581 1.00 . A A . 61 PHE CZ 1 1
19 23580 1 1 65 PHE H H 2.313 -1.848 6.180 1.00 . A A . 61 PHE H 1 1
19 23581 1 1 65 PHE HA H 0.801 0.511 6.885 1.00 . A A . 61 PHE HA 1 1
19 23582 1 1 65 PHE HB2 H -0.288 0.652 4.626 1.00 . A A . 61 PHE HB2 1 1
19 23583 1 1 65 PHE HB3 H 1.390 1.179 4.684 1.00 . A A . 61 PHE HB3 1 1
19 23584 1 1 65 PHE HD1 H -0.484 -2.010 4.119 1.00 . A A . 61 PHE HD1 1 1
19 23585 1 1 65 PHE HD2 H 2.694 0.557 2.929 1.00 . A A . 61 PHE HD2 1 1
19 23586 1 1 65 PHE HE1 H 0.076 -3.557 2.291 1.00 . A A . 61 PHE HE1 1 1
19 23587 1 1 65 PHE HE2 H 3.258 -0.983 1.100 1.00 . A A . 61 PHE HE2 1 1
19 23588 1 1 65 PHE HZ H 1.949 -3.044 0.777 1.00 . A A . 61 PHE HZ 1 1
19 23589 1 1 65 PHE N N 2.202 -0.878 6.302 1.00 . A A . 61 PHE N 1 1
19 23590 1 1 65 PHE O O 0.015 -2.493 6.504 1.00 . A A . 61 PHE O 1 1
19 23591 1 1 66 HIS C C -3.800 -1.192 5.954 1.00 . A A . 62 HIS C 1 1
19 23592 1 1 66 HIS CA C -2.609 -1.631 6.806 1.00 . A A . 62 HIS CA 1 1
19 23593 1 1 66 HIS CB C -2.979 -1.564 8.289 1.00 . A A . 62 HIS CB 1 1
19 23594 1 1 66 HIS CD2 C -1.322 -0.874 10.162 1.00 . A A . 62 HIS CD2 1 1
19 23595 1 1 66 HIS CE1 C -0.045 -2.655 10.137 1.00 . A A . 62 HIS CE1 1 1
19 23596 1 1 66 HIS CG C -1.808 -1.709 9.213 1.00 . A A . 62 HIS CG 1 1
19 23597 1 1 66 HIS H H -1.577 0.185 6.473 1.00 . A A . 62 HIS H 1 1
19 23598 1 1 66 HIS HA H -2.346 -2.645 6.552 1.00 . A A . 62 HIS HA 1 1
19 23599 1 1 66 HIS HB2 H -3.443 -0.612 8.494 1.00 . A A . 62 HIS HB2 1 1
19 23600 1 1 66 HIS HB3 H -3.679 -2.355 8.514 1.00 . A A . 62 HIS HB3 1 1
19 23601 1 1 66 HIS HD1 H -1.076 -3.601 8.647 1.00 . A A . 62 HIS HD1 1 1
19 23602 1 1 66 HIS HD2 H -1.720 0.095 10.429 1.00 . A A . 62 HIS HD2 1 1
19 23603 1 1 66 HIS HE1 H 0.739 -3.360 10.367 1.00 . A A . 62 HIS HE1 1 1
19 23604 1 1 66 HIS HE2 H 0.279 -1.155 11.493 1.00 . A A . 62 HIS HE2 1 1
19 23605 1 1 66 HIS N N -1.451 -0.783 6.548 1.00 . A A . 62 HIS N 1 1
19 23606 1 1 66 HIS ND1 N -0.985 -2.816 9.222 1.00 . A A . 62 HIS ND1 1 1
19 23607 1 1 66 HIS NE2 N -0.226 -1.485 10.720 1.00 . A A . 62 HIS NE2 1 1
19 23608 1 1 66 HIS O O -4.164 -0.016 5.942 1.00 . A A . 62 HIS O 1 1
19 23609 1 1 67 PHE C C -6.867 -2.100 5.136 1.00 . A A . 63 PHE C 1 1
19 23610 1 1 67 PHE CA C -5.557 -1.847 4.395 1.00 . A A . 63 PHE CA 1 1
19 23611 1 1 67 PHE CB C -5.527 -2.701 3.123 1.00 . A A . 63 PHE CB 1 1
19 23612 1 1 67 PHE CD1 C -3.227 -1.949 2.432 1.00 . A A . 63 PHE CD1 1 1
19 23613 1 1 67 PHE CD2 C -4.926 -2.104 0.765 1.00 . A A . 63 PHE CD2 1 1
19 23614 1 1 67 PHE CE1 C -2.324 -1.530 1.472 1.00 . A A . 63 PHE CE1 1 1
19 23615 1 1 67 PHE CE2 C -4.026 -1.687 -0.197 1.00 . A A . 63 PHE CE2 1 1
19 23616 1 1 67 PHE CG C -4.538 -2.241 2.088 1.00 . A A . 63 PHE CG 1 1
19 23617 1 1 67 PHE CZ C -2.725 -1.399 0.157 1.00 . A A . 63 PHE CZ 1 1
19 23618 1 1 67 PHE H H -4.072 -3.062 5.297 1.00 . A A . 63 PHE H 1 1
19 23619 1 1 67 PHE HA H -5.506 -0.804 4.119 1.00 . A A . 63 PHE HA 1 1
19 23620 1 1 67 PHE HB2 H -5.276 -3.716 3.388 1.00 . A A . 63 PHE HB2 1 1
19 23621 1 1 67 PHE HB3 H -6.508 -2.688 2.670 1.00 . A A . 63 PHE HB3 1 1
19 23622 1 1 67 PHE HD1 H -2.912 -2.052 3.460 1.00 . A A . 63 PHE HD1 1 1
19 23623 1 1 67 PHE HD2 H -5.945 -2.328 0.486 1.00 . A A . 63 PHE HD2 1 1
19 23624 1 1 67 PHE HE1 H -1.307 -1.304 1.749 1.00 . A A . 63 PHE HE1 1 1
19 23625 1 1 67 PHE HE2 H -4.343 -1.585 -1.226 1.00 . A A . 63 PHE HE2 1 1
19 23626 1 1 67 PHE HZ H -2.020 -1.072 -0.593 1.00 . A A . 63 PHE HZ 1 1
19 23627 1 1 67 PHE N N -4.405 -2.142 5.245 1.00 . A A . 63 PHE N 1 1
19 23628 1 1 67 PHE O O -7.036 -3.134 5.779 1.00 . A A . 63 PHE O 1 1
19 23629 1 1 68 ARG C C -10.196 -1.513 4.653 1.00 . A A . 64 ARG C 1 1
19 23630 1 1 68 ARG CA C -9.096 -1.287 5.685 1.00 . A A . 64 ARG CA 1 1
19 23631 1 1 68 ARG CB C -9.421 -0.042 6.513 1.00 . A A . 64 ARG CB 1 1
19 23632 1 1 68 ARG CD C -7.079 0.525 7.256 1.00 . A A . 64 ARG CD 1 1
19 23633 1 1 68 ARG CG C -8.494 0.181 7.699 1.00 . A A . 64 ARG CG 1 1
19 23634 1 1 68 ARG CZ C -7.457 2.856 6.540 1.00 . A A . 64 ARG CZ 1 1
19 23635 1 1 68 ARG H H -7.608 -0.356 4.498 1.00 . A A . 64 ARG H 1 1
19 23636 1 1 68 ARG HA H -9.052 -2.144 6.341 1.00 . A A . 64 ARG HA 1 1
19 23637 1 1 68 ARG HB2 H -9.358 0.826 5.873 1.00 . A A . 64 ARG HB2 1 1
19 23638 1 1 68 ARG HB3 H -10.431 -0.128 6.887 1.00 . A A . 64 ARG HB3 1 1
19 23639 1 1 68 ARG HD2 H -6.510 0.823 8.123 1.00 . A A . 64 ARG HD2 1 1
19 23640 1 1 68 ARG HD3 H -6.628 -0.352 6.819 1.00 . A A . 64 ARG HD3 1 1
19 23641 1 1 68 ARG HE H -6.739 1.402 5.377 1.00 . A A . 64 ARG HE 1 1
19 23642 1 1 68 ARG HG2 H -8.882 0.992 8.296 1.00 . A A . 64 ARG HG2 1 1
19 23643 1 1 68 ARG HG3 H -8.466 -0.720 8.293 1.00 . A A . 64 ARG HG3 1 1
19 23644 1 1 68 ARG HH11 H -7.873 2.509 8.487 1.00 . A A . 64 ARG HH11 1 1
19 23645 1 1 68 ARG HH12 H -8.167 4.126 7.943 1.00 . A A . 64 ARG HH12 1 1
19 23646 1 1 68 ARG HH21 H -7.115 3.529 4.665 1.00 . A A . 64 ARG HH21 1 1
19 23647 1 1 68 ARG HH22 H -7.734 4.707 5.776 1.00 . A A . 64 ARG HH22 1 1
19 23648 1 1 68 ARG N N -7.797 -1.154 5.033 1.00 . A A . 64 ARG N 1 1
19 23649 1 1 68 ARG NE N -7.058 1.613 6.279 1.00 . A A . 64 ARG NE 1 1
19 23650 1 1 68 ARG NH1 N -7.865 3.190 7.758 1.00 . A A . 64 ARG NH1 1 1
19 23651 1 1 68 ARG NH2 N -7.433 3.773 5.582 1.00 . A A . 64 ARG NH2 1 1
19 23652 1 1 68 ARG O O -10.142 -0.975 3.548 1.00 . A A . 64 ARG O 1 1
19 23653 1 1 69 THR C C -13.608 -2.001 4.666 1.00 . A A . 65 THR C 1 1
19 23654 1 1 69 THR CA C -12.310 -2.596 4.121 1.00 . A A . 65 THR CA 1 1
19 23655 1 1 69 THR CB C -12.472 -4.104 3.938 1.00 . A A . 65 THR CB 1 1
19 23656 1 1 69 THR CG2 C -13.518 -4.473 2.909 1.00 . A A . 65 THR CG2 1 1
19 23657 1 1 69 THR H H -11.189 -2.708 5.915 1.00 . A A . 65 THR H 1 1
19 23658 1 1 69 THR HA H -12.089 -2.146 3.166 1.00 . A A . 65 THR HA 1 1
19 23659 1 1 69 THR HB H -12.768 -4.539 4.880 1.00 . A A . 65 THR HB 1 1
19 23660 1 1 69 THR HG1 H -10.844 -4.158 2.851 1.00 . A A . 65 THR HG1 1 1
19 23661 1 1 69 THR HG21 H -13.283 -5.438 2.486 1.00 . A A . 65 THR HG21 1 1
19 23662 1 1 69 THR HG22 H -13.531 -3.729 2.127 1.00 . A A . 65 THR HG22 1 1
19 23663 1 1 69 THR HG23 H -14.489 -4.514 3.382 1.00 . A A . 65 THR HG23 1 1
19 23664 1 1 69 THR N N -11.197 -2.308 5.020 1.00 . A A . 65 THR N 1 1
19 23665 1 1 69 THR O O -13.940 -2.198 5.837 1.00 . A A . 65 THR O 1 1
19 23666 1 1 69 THR OG1 O -11.250 -4.695 3.534 1.00 . A A . 65 THR OG1 1 1
19 23667 1 1 70 PRO C C -16.552 -1.596 4.966 1.00 . A A . 66 PRO C 1 1
19 23668 1 1 70 PRO CA C -15.623 -0.636 4.228 1.00 . A A . 66 PRO CA 1 1
19 23669 1 1 70 PRO CB C -16.241 -0.205 2.898 1.00 . A A . 66 PRO CB 1 1
19 23670 1 1 70 PRO CD C -14.033 -0.978 2.412 1.00 . A A . 66 PRO CD 1 1
19 23671 1 1 70 PRO CG C -15.075 0.028 2.004 1.00 . A A . 66 PRO CG 1 1
19 23672 1 1 70 PRO HA H -15.451 0.235 4.844 1.00 . A A . 66 PRO HA 1 1
19 23673 1 1 70 PRO HB2 H -16.879 -0.994 2.523 1.00 . A A . 66 PRO HB2 1 1
19 23674 1 1 70 PRO HB3 H -16.818 0.697 3.039 1.00 . A A . 66 PRO HB3 1 1
19 23675 1 1 70 PRO HD2 H -14.116 -1.871 1.809 1.00 . A A . 66 PRO HD2 1 1
19 23676 1 1 70 PRO HD3 H -13.044 -0.554 2.322 1.00 . A A . 66 PRO HD3 1 1
19 23677 1 1 70 PRO HG2 H -15.364 -0.128 0.974 1.00 . A A . 66 PRO HG2 1 1
19 23678 1 1 70 PRO HG3 H -14.701 1.031 2.142 1.00 . A A . 66 PRO HG3 1 1
19 23679 1 1 70 PRO N N -14.359 -1.262 3.824 1.00 . A A . 66 PRO N 1 1
19 23680 1 1 70 PRO O O -17.323 -1.182 5.832 1.00 . A A . 66 PRO O 1 1
19 23681 1 1 71 GLN C C -16.896 -4.101 6.714 1.00 . A A . 67 GLN C 1 1
19 23682 1 1 71 GLN CA C -17.310 -3.886 5.257 1.00 . A A . 67 GLN CA 1 1
19 23683 1 1 71 GLN CB C -17.217 -5.197 4.478 1.00 . A A . 67 GLN CB 1 1
19 23684 1 1 71 GLN CD C -17.760 -7.649 4.372 1.00 . A A . 67 GLN CD 1 1
19 23685 1 1 71 GLN CG C -17.920 -6.363 5.149 1.00 . A A . 67 GLN CG 1 1
19 23686 1 1 71 GLN H H -15.842 -3.156 3.927 1.00 . A A . 67 GLN H 1 1
19 23687 1 1 71 GLN HA H -18.330 -3.535 5.233 1.00 . A A . 67 GLN HA 1 1
19 23688 1 1 71 GLN HB2 H -17.660 -5.053 3.503 1.00 . A A . 67 GLN HB2 1 1
19 23689 1 1 71 GLN HB3 H -16.176 -5.456 4.355 1.00 . A A . 67 GLN HB3 1 1
19 23690 1 1 71 GLN HE21 H -16.334 -8.231 5.621 1.00 . A A . 67 GLN HE21 1 1
19 23691 1 1 71 GLN HE22 H -16.713 -9.335 4.347 1.00 . A A . 67 GLN HE22 1 1
19 23692 1 1 71 GLN HG2 H -17.501 -6.500 6.136 1.00 . A A . 67 GLN HG2 1 1
19 23693 1 1 71 GLN HG3 H -18.973 -6.136 5.232 1.00 . A A . 67 GLN HG3 1 1
19 23694 1 1 71 GLN N N -16.476 -2.878 4.622 1.00 . A A . 67 GLN N 1 1
19 23695 1 1 71 GLN NE2 N -16.844 -8.491 4.826 1.00 . A A . 67 GLN NE2 1 1
19 23696 1 1 71 GLN O O -17.617 -4.735 7.484 1.00 . A A . 67 GLN O 1 1
19 23697 1 1 71 GLN OE1 O -18.426 -7.868 3.360 1.00 . A A . 67 GLN OE1 1 1
19 23698 1 1 72 GLY C C -14.162 -4.749 8.576 1.00 . A A . 68 GLY C 1 1
19 23699 1 1 72 GLY CA C -15.258 -3.710 8.448 1.00 . A A . 68 GLY CA 1 1
19 23700 1 1 72 GLY H H -15.203 -3.069 6.435 1.00 . A A . 68 GLY H 1 1
19 23701 1 1 72 GLY HA2 H -14.876 -2.758 8.785 1.00 . A A . 68 GLY HA2 1 1
19 23702 1 1 72 GLY HA3 H -16.085 -3.998 9.080 1.00 . A A . 68 GLY HA3 1 1
19 23703 1 1 72 GLY N N -15.737 -3.566 7.087 1.00 . A A . 68 GLY N 1 1
19 23704 1 1 72 GLY O O -14.194 -5.585 9.478 1.00 . A A . 68 GLY O 1 1
19 23705 1 1 73 GLU C C -10.740 -4.904 7.865 1.00 . A A . 69 GLU C 1 1
19 23706 1 1 73 GLU CA C -12.067 -5.638 7.712 1.00 . A A . 69 GLU CA 1 1
19 23707 1 1 73 GLU CB C -12.041 -6.496 6.446 1.00 . A A . 69 GLU CB 1 1
19 23708 1 1 73 GLU CD C -13.278 -8.100 4.936 1.00 . A A . 69 GLU CD 1 1
19 23709 1 1 73 GLU CG C -13.338 -7.245 6.188 1.00 . A A . 69 GLU CG 1 1
19 23710 1 1 73 GLU H H -13.204 -3.997 6.983 1.00 . A A . 69 GLU H 1 1
19 23711 1 1 73 GLU HA H -12.207 -6.282 8.569 1.00 . A A . 69 GLU HA 1 1
19 23712 1 1 73 GLU HB2 H -11.837 -5.863 5.598 1.00 . A A . 69 GLU HB2 1 1
19 23713 1 1 73 GLU HB3 H -11.246 -7.223 6.537 1.00 . A A . 69 GLU HB3 1 1
19 23714 1 1 73 GLU HG2 H -13.544 -7.884 7.032 1.00 . A A . 69 GLU HG2 1 1
19 23715 1 1 73 GLU HG3 H -14.137 -6.526 6.077 1.00 . A A . 69 GLU HG3 1 1
19 23716 1 1 73 GLU N N -13.181 -4.693 7.678 1.00 . A A . 69 GLU N 1 1
19 23717 1 1 73 GLU O O -10.601 -3.758 7.437 1.00 . A A . 69 GLU O 1 1
19 23718 1 1 73 GLU OE1 O -12.222 -8.106 4.269 1.00 . A A . 69 GLU OE1 1 1
19 23719 1 1 73 GLU OE2 O -14.287 -8.766 4.624 1.00 . A A . 69 GLU OE2 1 1
19 23720 1 1 74 LEU C C -7.353 -5.890 8.162 1.00 . A A . 70 LEU C 1 1
19 23721 1 1 74 LEU CA C -8.454 -4.974 8.691 1.00 . A A . 70 LEU CA 1 1
19 23722 1 1 74 LEU CB C -8.239 -4.688 10.183 1.00 . A A . 70 LEU CB 1 1
19 23723 1 1 74 LEU CD1 C -5.724 -4.763 10.254 1.00 . A A . 70 LEU CD1 1 1
19 23724 1 1 74 LEU CD2 C -6.900 -2.611 9.753 1.00 . A A . 70 LEU CD2 1 1
19 23725 1 1 74 LEU CG C -6.961 -3.919 10.531 1.00 . A A . 70 LEU CG 1 1
19 23726 1 1 74 LEU H H -9.939 -6.478 8.802 1.00 . A A . 70 LEU H 1 1
19 23727 1 1 74 LEU HA H -8.423 -4.043 8.147 1.00 . A A . 70 LEU HA 1 1
19 23728 1 1 74 LEU HB2 H -9.083 -4.117 10.540 1.00 . A A . 70 LEU HB2 1 1
19 23729 1 1 74 LEU HB3 H -8.219 -5.631 10.707 1.00 . A A . 70 LEU HB3 1 1
19 23730 1 1 74 LEU HD11 H -5.446 -4.660 9.214 1.00 . A A . 70 LEU HD11 1 1
19 23731 1 1 74 LEU HD12 H -5.939 -5.798 10.469 1.00 . A A . 70 LEU HD12 1 1
19 23732 1 1 74 LEU HD13 H -4.909 -4.426 10.879 1.00 . A A . 70 LEU HD13 1 1
19 23733 1 1 74 LEU HD21 H -7.792 -2.033 9.949 1.00 . A A . 70 LEU HD21 1 1
19 23734 1 1 74 LEU HD22 H -6.835 -2.826 8.697 1.00 . A A . 70 LEU HD22 1 1
19 23735 1 1 74 LEU HD23 H -6.031 -2.048 10.060 1.00 . A A . 70 LEU HD23 1 1
19 23736 1 1 74 LEU HG H -6.971 -3.680 11.587 1.00 . A A . 70 LEU HG 1 1
19 23737 1 1 74 LEU N N -9.768 -5.569 8.481 1.00 . A A . 70 LEU N 1 1
19 23738 1 1 74 LEU O O -7.215 -7.032 8.597 1.00 . A A . 70 LEU O 1 1
19 23739 1 1 75 VAL C C -4.131 -5.478 6.991 1.00 . A A . 71 VAL C 1 1
19 23740 1 1 75 VAL CA C -5.464 -6.127 6.640 1.00 . A A . 71 VAL CA 1 1
19 23741 1 1 75 VAL CB C -5.596 -6.218 5.106 1.00 . A A . 71 VAL CB 1 1
19 23742 1 1 75 VAL CG1 C -4.475 -7.065 4.518 1.00 . A A . 71 VAL CG1 1 1
19 23743 1 1 75 VAL CG2 C -6.956 -6.779 4.720 1.00 . A A . 71 VAL CG2 1 1
19 23744 1 1 75 VAL H H -6.720 -4.452 6.929 1.00 . A A . 71 VAL H 1 1
19 23745 1 1 75 VAL HA H -5.489 -7.128 7.047 1.00 . A A . 71 VAL HA 1 1
19 23746 1 1 75 VAL HB H -5.514 -5.222 4.698 1.00 . A A . 71 VAL HB 1 1
19 23747 1 1 75 VAL HG11 H -4.593 -8.089 4.839 1.00 . A A . 71 VAL HG11 1 1
19 23748 1 1 75 VAL HG12 H -3.523 -6.686 4.859 1.00 . A A . 71 VAL HG12 1 1
19 23749 1 1 75 VAL HG13 H -4.517 -7.016 3.441 1.00 . A A . 71 VAL HG13 1 1
19 23750 1 1 75 VAL HG21 H -7.642 -5.967 4.536 1.00 . A A . 71 VAL HG21 1 1
19 23751 1 1 75 VAL HG22 H -7.333 -7.395 5.523 1.00 . A A . 71 VAL HG22 1 1
19 23752 1 1 75 VAL HG23 H -6.858 -7.376 3.825 1.00 . A A . 71 VAL HG23 1 1
19 23753 1 1 75 VAL N N -6.564 -5.371 7.226 1.00 . A A . 71 VAL N 1 1
19 23754 1 1 75 VAL O O -4.048 -4.259 7.144 1.00 . A A . 71 VAL O 1 1
19 23755 1 1 76 GLU C C -0.687 -6.346 6.573 1.00 . A A . 72 GLU C 1 1
19 23756 1 1 76 GLU CA C -1.773 -5.773 7.477 1.00 . A A . 72 GLU CA 1 1
19 23757 1 1 76 GLU CB C -1.450 -6.090 8.939 1.00 . A A . 72 GLU CB 1 1
19 23758 1 1 76 GLU CD C -2.137 -5.876 11.363 1.00 . A A . 72 GLU CD 1 1
19 23759 1 1 76 GLU CG C -2.472 -5.543 9.921 1.00 . A A . 72 GLU CG 1 1
19 23760 1 1 76 GLU H H -3.211 -7.256 7.005 1.00 . A A . 72 GLU H 1 1
19 23761 1 1 76 GLU HA H -1.798 -4.702 7.350 1.00 . A A . 72 GLU HA 1 1
19 23762 1 1 76 GLU HB2 H -1.401 -7.161 9.061 1.00 . A A . 72 GLU HB2 1 1
19 23763 1 1 76 GLU HB3 H -0.486 -5.665 9.183 1.00 . A A . 72 GLU HB3 1 1
19 23764 1 1 76 GLU HG2 H -2.514 -4.469 9.818 1.00 . A A . 72 GLU HG2 1 1
19 23765 1 1 76 GLU HG3 H -3.439 -5.964 9.685 1.00 . A A . 72 GLU HG3 1 1
19 23766 1 1 76 GLU N N -3.090 -6.290 7.131 1.00 . A A . 72 GLU N 1 1
19 23767 1 1 76 GLU O O -0.718 -7.522 6.212 1.00 . A A . 72 GLU O 1 1
19 23768 1 1 76 GLU OE1 O -1.103 -6.539 11.594 1.00 . A A . 72 GLU OE1 1 1
19 23769 1 1 76 GLU OE2 O -2.909 -5.476 12.258 1.00 . A A . 72 GLU OE2 1 1
19 23770 1 1 77 ILE C C 2.636 -5.115 5.722 1.00 . A A . 73 ILE C 1 1
19 23771 1 1 77 ILE CA C 1.385 -5.910 5.368 1.00 . A A . 73 ILE CA 1 1
19 23772 1 1 77 ILE CB C 1.052 -5.713 3.877 1.00 . A A . 73 ILE CB 1 1
19 23773 1 1 77 ILE CD1 C -0.607 -6.353 2.052 1.00 . A A . 73 ILE CD1 1 1
19 23774 1 1 77 ILE CG1 C -0.208 -6.497 3.507 1.00 . A A . 73 ILE CG1 1 1
19 23775 1 1 77 ILE CG2 C 2.223 -6.144 3.005 1.00 . A A . 73 ILE CG2 1 1
19 23776 1 1 77 ILE H H 0.246 -4.577 6.548 1.00 . A A . 73 ILE H 1 1
19 23777 1 1 77 ILE HA H 1.573 -6.959 5.542 1.00 . A A . 73 ILE HA 1 1
19 23778 1 1 77 ILE HB H 0.876 -4.664 3.708 1.00 . A A . 73 ILE HB 1 1
19 23779 1 1 77 ILE HD11 H -0.807 -5.314 1.834 1.00 . A A . 73 ILE HD11 1 1
19 23780 1 1 77 ILE HD12 H -1.493 -6.940 1.859 1.00 . A A . 73 ILE HD12 1 1
19 23781 1 1 77 ILE HD13 H 0.199 -6.703 1.421 1.00 . A A . 73 ILE HD13 1 1
19 23782 1 1 77 ILE HG12 H -0.041 -7.548 3.704 1.00 . A A . 73 ILE HG12 1 1
19 23783 1 1 77 ILE HG13 H -1.031 -6.150 4.115 1.00 . A A . 73 ILE HG13 1 1
19 23784 1 1 77 ILE HG21 H 1.952 -6.047 1.964 1.00 . A A . 73 ILE HG21 1 1
19 23785 1 1 77 ILE HG22 H 2.472 -7.173 3.217 1.00 . A A . 73 ILE HG22 1 1
19 23786 1 1 77 ILE HG23 H 3.077 -5.517 3.215 1.00 . A A . 73 ILE HG23 1 1
19 23787 1 1 77 ILE N N 0.277 -5.501 6.220 1.00 . A A . 73 ILE N 1 1
19 23788 1 1 77 ILE O O 2.548 -3.983 6.198 1.00 . A A . 73 ILE O 1 1
19 23789 1 1 78 ASP C C 5.820 -4.640 4.559 1.00 . A A . 74 ASP C 1 1
19 23790 1 1 78 ASP CA C 5.060 -5.050 5.819 1.00 . A A . 74 ASP CA 1 1
19 23791 1 1 78 ASP CB C 5.929 -5.966 6.681 1.00 . A A . 74 ASP CB 1 1
19 23792 1 1 78 ASP CG C 6.138 -7.326 6.046 1.00 . A A . 74 ASP CG 1 1
19 23793 1 1 78 ASP H H 3.815 -6.619 5.131 1.00 . A A . 74 ASP H 1 1
19 23794 1 1 78 ASP HA H 4.827 -4.158 6.384 1.00 . A A . 74 ASP HA 1 1
19 23795 1 1 78 ASP HB2 H 6.895 -5.505 6.825 1.00 . A A . 74 ASP HB2 1 1
19 23796 1 1 78 ASP HB3 H 5.453 -6.103 7.641 1.00 . A A . 74 ASP HB3 1 1
19 23797 1 1 78 ASP N N 3.801 -5.711 5.502 1.00 . A A . 74 ASP N 1 1
19 23798 1 1 78 ASP O O 6.507 -5.452 3.941 1.00 . A A . 74 ASP O 1 1
19 23799 1 1 78 ASP OD1 O 5.133 -8.027 5.803 1.00 . A A . 74 ASP OD1 1 1
19 23800 1 1 78 ASP OD2 O 7.303 -7.691 5.792 1.00 . A A . 74 ASP OD2 1 1
19 23801 1 1 79 GLY C C 7.901 -2.863 3.196 1.00 . A A . 75 GLY C 1 1
19 23802 1 1 79 GLY CA C 6.394 -2.840 3.041 1.00 . A A . 75 GLY CA 1 1
19 23803 1 1 79 GLY H H 5.156 -2.766 4.748 1.00 . A A . 75 GLY H 1 1
19 23804 1 1 79 GLY HA2 H 6.126 -3.436 2.182 1.00 . A A . 75 GLY HA2 1 1
19 23805 1 1 79 GLY HA3 H 6.078 -1.825 2.870 1.00 . A A . 75 GLY HA3 1 1
19 23806 1 1 79 GLY N N 5.706 -3.365 4.204 1.00 . A A . 75 GLY N 1 1
19 23807 1 1 79 GLY O O 8.624 -2.620 2.234 1.00 . A A . 75 GLY O 1 1
19 23808 1 1 80 ARG C C 10.383 -4.524 4.581 1.00 . A A . 76 ARG C 1 1
19 23809 1 1 80 ARG CA C 9.807 -3.118 4.681 1.00 . A A . 76 ARG CA 1 1
19 23810 1 1 80 ARG CB C 10.103 -2.535 6.065 1.00 . A A . 76 ARG CB 1 1
19 23811 1 1 80 ARG CD C 10.134 -0.513 7.557 1.00 . A A . 76 ARG CD 1 1
19 23812 1 1 80 ARG CG C 9.698 -1.078 6.214 1.00 . A A . 76 ARG CG 1 1
19 23813 1 1 80 ARG CZ C 10.208 1.660 8.714 1.00 . A A . 76 ARG CZ 1 1
19 23814 1 1 80 ARG H H 7.760 -3.248 5.153 1.00 . A A . 76 ARG H 1 1
19 23815 1 1 80 ARG HA H 10.274 -2.512 3.943 1.00 . A A . 76 ARG HA 1 1
19 23816 1 1 80 ARG HB2 H 9.570 -3.114 6.806 1.00 . A A . 76 ARG HB2 1 1
19 23817 1 1 80 ARG HB3 H 11.163 -2.614 6.255 1.00 . A A . 76 ARG HB3 1 1
19 23818 1 1 80 ARG HD2 H 9.593 -1.022 8.340 1.00 . A A . 76 ARG HD2 1 1
19 23819 1 1 80 ARG HD3 H 11.194 -0.687 7.680 1.00 . A A . 76 ARG HD3 1 1
19 23820 1 1 80 ARG HE H 9.435 1.357 6.899 1.00 . A A . 76 ARG HE 1 1
19 23821 1 1 80 ARG HG2 H 10.159 -0.505 5.425 1.00 . A A . 76 ARG HG2 1 1
19 23822 1 1 80 ARG HG3 H 8.622 -1.004 6.134 1.00 . A A . 76 ARG HG3 1 1
19 23823 1 1 80 ARG HH11 H 10.996 0.122 9.766 1.00 . A A . 76 ARG HH11 1 1
19 23824 1 1 80 ARG HH12 H 11.045 1.664 10.554 1.00 . A A . 76 ARG HH12 1 1
19 23825 1 1 80 ARG HH21 H 9.504 3.386 7.933 1.00 . A A . 76 ARG HH21 1 1
19 23826 1 1 80 ARG HH22 H 10.199 3.516 9.515 1.00 . A A . 76 ARG HH22 1 1
19 23827 1 1 80 ARG N N 8.378 -3.101 4.415 1.00 . A A . 76 ARG N 1 1
19 23828 1 1 80 ARG NE N 9.875 0.922 7.658 1.00 . A A . 76 ARG NE 1 1
19 23829 1 1 80 ARG NH1 N 10.798 1.103 9.764 1.00 . A A . 76 ARG NH1 1 1
19 23830 1 1 80 ARG NH2 N 9.949 2.960 8.721 1.00 . A A . 76 ARG NH2 1 1
19 23831 1 1 80 ARG O O 11.464 -4.727 4.025 1.00 . A A . 76 ARG O 1 1
19 23832 1 1 81 ALA C C 9.413 -7.710 4.070 1.00 . A A . 77 ALA C 1 1
19 23833 1 1 81 ALA CA C 10.115 -6.870 5.136 1.00 . A A . 77 ALA CA 1 1
19 23834 1 1 81 ALA CB C 9.915 -7.487 6.513 1.00 . A A . 77 ALA CB 1 1
19 23835 1 1 81 ALA H H 8.834 -5.257 5.576 1.00 . A A . 77 ALA H 1 1
19 23836 1 1 81 ALA HA H 11.168 -6.863 4.931 1.00 . A A . 77 ALA HA 1 1
19 23837 1 1 81 ALA HB1 H 10.806 -7.344 7.104 1.00 . A A . 77 ALA HB1 1 1
19 23838 1 1 81 ALA HB2 H 9.718 -8.544 6.407 1.00 . A A . 77 ALA HB2 1 1
19 23839 1 1 81 ALA HB3 H 9.077 -7.011 7.001 1.00 . A A . 77 ALA HB3 1 1
19 23840 1 1 81 ALA N N 9.669 -5.485 5.139 1.00 . A A . 77 ALA N 1 1
19 23841 1 1 81 ALA O O 9.774 -8.868 3.857 1.00 . A A . 77 ALA O 1 1
19 23842 1 1 82 LEU C C 7.789 -7.178 1.022 1.00 . A A . 78 LEU C 1 1
19 23843 1 1 82 LEU CA C 7.680 -7.874 2.375 1.00 . A A . 78 LEU CA 1 1
19 23844 1 1 82 LEU CB C 6.208 -8.029 2.769 1.00 . A A . 78 LEU CB 1 1
19 23845 1 1 82 LEU CD1 C 6.013 -10.386 1.924 1.00 . A A . 78 LEU CD1 1 1
19 23846 1 1 82 LEU CD2 C 3.948 -9.041 2.347 1.00 . A A . 78 LEU CD2 1 1
19 23847 1 1 82 LEU CG C 5.400 -8.994 1.894 1.00 . A A . 78 LEU CG 1 1
19 23848 1 1 82 LEU H H 8.155 -6.219 3.613 1.00 . A A . 78 LEU H 1 1
19 23849 1 1 82 LEU HA H 8.123 -8.856 2.295 1.00 . A A . 78 LEU HA 1 1
19 23850 1 1 82 LEU HB2 H 6.164 -8.377 3.791 1.00 . A A . 78 LEU HB2 1 1
19 23851 1 1 82 LEU HB3 H 5.740 -7.058 2.716 1.00 . A A . 78 LEU HB3 1 1
19 23852 1 1 82 LEU HD11 H 6.013 -10.758 2.939 1.00 . A A . 78 LEU HD11 1 1
19 23853 1 1 82 LEU HD12 H 7.028 -10.341 1.558 1.00 . A A . 78 LEU HD12 1 1
19 23854 1 1 82 LEU HD13 H 5.434 -11.048 1.298 1.00 . A A . 78 LEU HD13 1 1
19 23855 1 1 82 LEU HD21 H 3.892 -8.846 3.407 1.00 . A A . 78 LEU HD21 1 1
19 23856 1 1 82 LEU HD22 H 3.539 -10.020 2.142 1.00 . A A . 78 LEU HD22 1 1
19 23857 1 1 82 LEU HD23 H 3.379 -8.296 1.811 1.00 . A A . 78 LEU HD23 1 1
19 23858 1 1 82 LEU HG H 5.419 -8.645 0.872 1.00 . A A . 78 LEU HG 1 1
19 23859 1 1 82 LEU N N 8.410 -7.141 3.406 1.00 . A A . 78 LEU N 1 1
19 23860 1 1 82 LEU O O 6.817 -7.107 0.271 1.00 . A A . 78 LEU O 1 1
19 23861 1 1 83 VAL C C 8.905 -6.924 -1.728 1.00 . A A . 79 VAL C 1 1
19 23862 1 1 83 VAL CA C 9.199 -5.990 -0.558 1.00 . A A . 79 VAL CA 1 1
19 23863 1 1 83 VAL CB C 10.646 -5.467 -0.670 1.00 . A A . 79 VAL CB 1 1
19 23864 1 1 83 VAL CG1 C 11.643 -6.611 -0.558 1.00 . A A . 79 VAL CG1 1 1
19 23865 1 1 83 VAL CG2 C 10.844 -4.703 -1.971 1.00 . A A . 79 VAL CG2 1 1
19 23866 1 1 83 VAL H H 9.717 -6.758 1.348 1.00 . A A . 79 VAL H 1 1
19 23867 1 1 83 VAL HA H 8.527 -5.145 -0.606 1.00 . A A . 79 VAL HA 1 1
19 23868 1 1 83 VAL HB H 10.823 -4.786 0.151 1.00 . A A . 79 VAL HB 1 1
19 23869 1 1 83 VAL HG11 H 12.585 -6.233 -0.188 1.00 . A A . 79 VAL HG11 1 1
19 23870 1 1 83 VAL HG12 H 11.789 -7.056 -1.531 1.00 . A A . 79 VAL HG12 1 1
19 23871 1 1 83 VAL HG13 H 11.260 -7.355 0.125 1.00 . A A . 79 VAL HG13 1 1
19 23872 1 1 83 VAL HG21 H 9.903 -4.277 -2.285 1.00 . A A . 79 VAL HG21 1 1
19 23873 1 1 83 VAL HG22 H 11.205 -5.377 -2.732 1.00 . A A . 79 VAL HG22 1 1
19 23874 1 1 83 VAL HG23 H 11.565 -3.913 -1.818 1.00 . A A . 79 VAL HG23 1 1
19 23875 1 1 83 VAL N N 8.976 -6.670 0.712 1.00 . A A . 79 VAL N 1 1
19 23876 1 1 83 VAL O O 9.722 -7.777 -2.077 1.00 . A A . 79 VAL O 1 1
19 23877 1 1 84 ALA C C 8.304 -7.485 -4.611 1.00 . A A . 80 ALA C 1 1
19 23878 1 1 84 ALA CA C 7.319 -7.595 -3.453 1.00 . A A . 80 ALA CA 1 1
19 23879 1 1 84 ALA CB C 5.920 -7.211 -3.910 1.00 . A A . 80 ALA CB 1 1
19 23880 1 1 84 ALA H H 7.119 -6.070 -1.999 1.00 . A A . 80 ALA H 1 1
19 23881 1 1 84 ALA HA H 7.293 -8.620 -3.114 1.00 . A A . 80 ALA HA 1 1
19 23882 1 1 84 ALA HB1 H 5.194 -7.829 -3.403 1.00 . A A . 80 ALA HB1 1 1
19 23883 1 1 84 ALA HB2 H 5.836 -7.360 -4.976 1.00 . A A . 80 ALA HB2 1 1
19 23884 1 1 84 ALA HB3 H 5.737 -6.173 -3.675 1.00 . A A . 80 ALA HB3 1 1
19 23885 1 1 84 ALA N N 7.730 -6.762 -2.327 1.00 . A A . 80 ALA N 1 1
19 23886 1 1 84 ALA O O 8.590 -6.391 -5.095 1.00 . A A . 80 ALA O 1 1
19 23887 1 1 85 ARG C C 9.082 -8.932 -7.490 1.00 . A A . 81 ARG C 1 1
19 23888 1 1 85 ARG CA C 9.774 -8.652 -6.155 1.00 . A A . 81 ARG CA 1 1
19 23889 1 1 85 ARG CB C 10.875 -9.685 -5.892 1.00 . A A . 81 ARG CB 1 1
19 23890 1 1 85 ARG CD C 9.508 -11.719 -6.517 1.00 . A A . 81 ARG CD 1 1
19 23891 1 1 85 ARG CG C 10.369 -11.053 -5.452 1.00 . A A . 81 ARG CG 1 1
19 23892 1 1 85 ARG CZ C 8.460 -13.498 -5.165 1.00 . A A . 81 ARG CZ 1 1
19 23893 1 1 85 ARG H H 8.559 -9.469 -4.626 1.00 . A A . 81 ARG H 1 1
19 23894 1 1 85 ARG HA H 10.226 -7.672 -6.209 1.00 . A A . 81 ARG HA 1 1
19 23895 1 1 85 ARG HB2 H 11.448 -9.815 -6.797 1.00 . A A . 81 ARG HB2 1 1
19 23896 1 1 85 ARG HB3 H 11.526 -9.303 -5.118 1.00 . A A . 81 ARG HB3 1 1
19 23897 1 1 85 ARG HD2 H 8.577 -11.182 -6.594 1.00 . A A . 81 ARG HD2 1 1
19 23898 1 1 85 ARG HD3 H 10.028 -11.679 -7.463 1.00 . A A . 81 ARG HD3 1 1
19 23899 1 1 85 ARG HE H 9.611 -13.803 -6.766 1.00 . A A . 81 ARG HE 1 1
19 23900 1 1 85 ARG HG2 H 11.217 -11.685 -5.249 1.00 . A A . 81 ARG HG2 1 1
19 23901 1 1 85 ARG HG3 H 9.786 -10.936 -4.551 1.00 . A A . 81 ARG HG3 1 1
19 23902 1 1 85 ARG HH11 H 8.007 -11.621 -4.563 1.00 . A A . 81 ARG HH11 1 1
19 23903 1 1 85 ARG HH12 H 7.315 -12.891 -3.613 1.00 . A A . 81 ARG HH12 1 1
19 23904 1 1 85 ARG HH21 H 8.696 -15.473 -5.520 1.00 . A A . 81 ARG HH21 1 1
19 23905 1 1 85 ARG HH22 H 7.703 -15.078 -4.157 1.00 . A A . 81 ARG HH22 1 1
19 23906 1 1 85 ARG N N 8.821 -8.625 -5.053 1.00 . A A . 81 ARG N 1 1
19 23907 1 1 85 ARG NE N 9.214 -13.114 -6.194 1.00 . A A . 81 ARG NE 1 1
19 23908 1 1 85 ARG NH1 N 7.880 -12.596 -4.384 1.00 . A A . 81 ARG NH1 1 1
19 23909 1 1 85 ARG NH2 N 8.271 -14.788 -4.928 1.00 . A A . 81 ARG NH2 1 1
19 23910 1 1 85 ARG O O 8.002 -9.518 -7.534 1.00 . A A . 81 ARG O 1 1
19 23911 1 1 86 PRO C C 9.623 -9.990 -10.580 1.00 . A A . 82 PRO C 1 1
19 23912 1 1 86 PRO CA C 9.155 -8.683 -9.942 1.00 . A A . 82 PRO CA 1 1
19 23913 1 1 86 PRO CB C 9.729 -7.480 -10.683 1.00 . A A . 82 PRO CB 1 1
19 23914 1 1 86 PRO CD C 10.981 -7.766 -8.640 1.00 . A A . 82 PRO CD 1 1
19 23915 1 1 86 PRO CG C 11.071 -7.264 -10.063 1.00 . A A . 82 PRO CG 1 1
19 23916 1 1 86 PRO HA H 8.076 -8.638 -9.948 1.00 . A A . 82 PRO HA 1 1
19 23917 1 1 86 PRO HB2 H 9.809 -7.700 -11.736 1.00 . A A . 82 PRO HB2 1 1
19 23918 1 1 86 PRO HB3 H 9.088 -6.623 -10.537 1.00 . A A . 82 PRO HB3 1 1
19 23919 1 1 86 PRO HD2 H 11.806 -8.427 -8.421 1.00 . A A . 82 PRO HD2 1 1
19 23920 1 1 86 PRO HD3 H 10.971 -6.934 -7.950 1.00 . A A . 82 PRO HD3 1 1
19 23921 1 1 86 PRO HG2 H 11.817 -7.824 -10.609 1.00 . A A . 82 PRO HG2 1 1
19 23922 1 1 86 PRO HG3 H 11.313 -6.213 -10.073 1.00 . A A . 82 PRO HG3 1 1
19 23923 1 1 86 PRO N N 9.700 -8.494 -8.601 1.00 . A A . 82 PRO N 1 1
19 23924 1 1 86 PRO O O 9.975 -10.940 -9.879 1.00 . A A . 82 PRO O 1 1
19 23925 1 1 87 GLU C C 11.473 -11.651 -12.222 1.00 . A A . 83 GLU C 1 1
19 23926 1 1 87 GLU CA C 10.064 -11.224 -12.640 1.00 . A A . 83 GLU CA 1 1
19 23927 1 1 87 GLU CB C 10.025 -10.966 -14.147 1.00 . A A . 83 GLU CB 1 1
19 23928 1 1 87 GLU CD C 8.626 -10.356 -16.161 1.00 . A A . 83 GLU CD 1 1
19 23929 1 1 87 GLU CG C 8.642 -10.605 -14.666 1.00 . A A . 83 GLU CG 1 1
19 23930 1 1 87 GLU H H 9.344 -9.247 -12.418 1.00 . A A . 83 GLU H 1 1
19 23931 1 1 87 GLU HA H 9.378 -12.022 -12.404 1.00 . A A . 83 GLU HA 1 1
19 23932 1 1 87 GLU HB2 H 10.696 -10.153 -14.380 1.00 . A A . 83 GLU HB2 1 1
19 23933 1 1 87 GLU HB3 H 10.358 -11.855 -14.663 1.00 . A A . 83 GLU HB3 1 1
19 23934 1 1 87 GLU HG2 H 7.966 -11.417 -14.445 1.00 . A A . 83 GLU HG2 1 1
19 23935 1 1 87 GLU HG3 H 8.305 -9.711 -14.162 1.00 . A A . 83 GLU HG3 1 1
19 23936 1 1 87 GLU N N 9.632 -10.034 -11.912 1.00 . A A . 83 GLU N 1 1
19 23937 1 1 87 GLU O O 11.885 -12.785 -12.468 1.00 . A A . 83 GLU O 1 1
19 23938 1 1 87 GLU OE1 O 8.976 -11.282 -16.922 1.00 . A A . 83 GLU OE1 1 1
19 23939 1 1 87 GLU OE2 O 8.264 -9.232 -16.571 1.00 . A A . 83 GLU OE2 1 1
19 23940 1 1 88 GLU C C 13.566 -11.836 -9.842 1.00 . A A . 84 GLU C 1 1
19 23941 1 1 88 GLU CA C 13.566 -11.014 -11.136 1.00 . A A . 84 GLU CA 1 1
19 23942 1 1 88 GLU CB C 14.324 -9.699 -10.929 1.00 . A A . 84 GLU CB 1 1
19 23943 1 1 88 GLU CD C 16.535 -8.559 -10.492 1.00 . A A . 84 GLU CD 1 1
19 23944 1 1 88 GLU CG C 15.793 -9.879 -10.583 1.00 . A A . 84 GLU CG 1 1
19 23945 1 1 88 GLU H H 11.825 -9.851 -11.426 1.00 . A A . 84 GLU H 1 1
19 23946 1 1 88 GLU HA H 14.062 -11.584 -11.908 1.00 . A A . 84 GLU HA 1 1
19 23947 1 1 88 GLU HB2 H 14.261 -9.115 -11.835 1.00 . A A . 84 GLU HB2 1 1
19 23948 1 1 88 GLU HB3 H 13.852 -9.151 -10.126 1.00 . A A . 84 GLU HB3 1 1
19 23949 1 1 88 GLU HG2 H 15.870 -10.379 -9.630 1.00 . A A . 84 GLU HG2 1 1
19 23950 1 1 88 GLU HG3 H 16.260 -10.485 -11.345 1.00 . A A . 84 GLU HG3 1 1
19 23951 1 1 88 GLU N N 12.206 -10.737 -11.592 1.00 . A A . 84 GLU N 1 1
19 23952 1 1 88 GLU O O 14.605 -11.992 -9.202 1.00 . A A . 84 GLU O 1 1
19 23953 1 1 88 GLU OE1 O 16.151 -7.720 -9.650 1.00 . A A . 84 GLU OE1 1 1
19 23954 1 1 88 GLU OE2 O 17.500 -8.365 -11.261 1.00 . A A . 84 GLU OE2 1 1
19 23955 1 1 89 ARG C C 12.895 -12.455 -7.041 1.00 . A A . 85 ARG C 1 1
19 23956 1 1 89 ARG CA C 12.256 -13.149 -8.239 1.00 . A A . 85 ARG CA 1 1
19 23957 1 1 89 ARG CB C 12.847 -14.553 -8.426 1.00 . A A . 85 ARG CB 1 1
19 23958 1 1 89 ARG CD C 14.872 -15.989 -8.820 1.00 . A A . 85 ARG CD 1 1
19 23959 1 1 89 ARG CG C 14.330 -14.570 -8.764 1.00 . A A . 85 ARG CG 1 1
19 23960 1 1 89 ARG CZ C 14.341 -16.549 -11.163 1.00 . A A . 85 ARG CZ 1 1
19 23961 1 1 89 ARG H H 11.602 -12.187 -10.001 1.00 . A A . 85 ARG H 1 1
19 23962 1 1 89 ARG HA H 11.197 -13.248 -8.044 1.00 . A A . 85 ARG HA 1 1
19 23963 1 1 89 ARG HB2 H 12.706 -15.112 -7.513 1.00 . A A . 85 ARG HB2 1 1
19 23964 1 1 89 ARG HB3 H 12.314 -15.050 -9.224 1.00 . A A . 85 ARG HB3 1 1
19 23965 1 1 89 ARG HD2 H 15.932 -15.947 -9.026 1.00 . A A . 85 ARG HD2 1 1
19 23966 1 1 89 ARG HD3 H 14.712 -16.461 -7.862 1.00 . A A . 85 ARG HD3 1 1
19 23967 1 1 89 ARG HE H 13.655 -17.531 -9.566 1.00 . A A . 85 ARG HE 1 1
19 23968 1 1 89 ARG HG2 H 14.473 -14.104 -9.726 1.00 . A A . 85 ARG HG2 1 1
19 23969 1 1 89 ARG HG3 H 14.869 -14.016 -8.009 1.00 . A A . 85 ARG HG3 1 1
19 23970 1 1 89 ARG HH11 H 15.628 -15.004 -10.948 1.00 . A A . 85 ARG HH11 1 1
19 23971 1 1 89 ARG HH12 H 15.206 -15.396 -12.580 1.00 . A A . 85 ARG HH12 1 1
19 23972 1 1 89 ARG HH21 H 13.104 -18.050 -11.712 1.00 . A A . 85 ARG HH21 1 1
19 23973 1 1 89 ARG HH22 H 13.776 -17.127 -13.015 1.00 . A A . 85 ARG HH22 1 1
19 23974 1 1 89 ARG N N 12.396 -12.350 -9.457 1.00 . A A . 85 ARG N 1 1
19 23975 1 1 89 ARG NE N 14.221 -16.787 -9.857 1.00 . A A . 85 ARG NE 1 1
19 23976 1 1 89 ARG NH1 N 15.123 -15.570 -11.599 1.00 . A A . 85 ARG NH1 1 1
19 23977 1 1 89 ARG NH2 N 13.687 -17.303 -12.035 1.00 . A A . 85 ARG NH2 1 1
19 23978 1 1 89 ARG O O 13.392 -11.334 -7.152 1.00 . A A . 85 ARG O 1 1
19 23979 1 1 90 ILE C C 14.952 -12.616 -4.688 1.00 . A A . 86 ILE C 1 1
19 23980 1 1 90 ILE CA C 13.428 -12.560 -4.671 1.00 . A A . 86 ILE CA 1 1
19 23981 1 1 90 ILE CB C 12.910 -13.299 -3.424 1.00 . A A . 86 ILE CB 1 1
19 23982 1 1 90 ILE CD1 C 10.806 -14.203 -2.310 1.00 . A A . 86 ILE CD1 1 1
19 23983 1 1 90 ILE CG1 C 11.386 -13.431 -3.474 1.00 . A A . 86 ILE CG1 1 1
19 23984 1 1 90 ILE CG2 C 13.334 -12.559 -2.164 1.00 . A A . 86 ILE CG2 1 1
19 23985 1 1 90 ILE H H 12.444 -14.006 -5.863 1.00 . A A . 86 ILE H 1 1
19 23986 1 1 90 ILE HA H 13.116 -11.528 -4.605 1.00 . A A . 86 ILE HA 1 1
19 23987 1 1 90 ILE HB H 13.352 -14.284 -3.402 1.00 . A A . 86 ILE HB 1 1
19 23988 1 1 90 ILE HD11 H 11.502 -14.970 -2.004 1.00 . A A . 86 ILE HD11 1 1
19 23989 1 1 90 ILE HD12 H 9.874 -14.661 -2.611 1.00 . A A . 86 ILE HD12 1 1
19 23990 1 1 90 ILE HD13 H 10.626 -13.529 -1.485 1.00 . A A . 86 ILE HD13 1 1
19 23991 1 1 90 ILE HG12 H 10.947 -12.444 -3.468 1.00 . A A . 86 ILE HG12 1 1
19 23992 1 1 90 ILE HG13 H 11.105 -13.940 -4.384 1.00 . A A . 86 ILE HG13 1 1
19 23993 1 1 90 ILE HG21 H 14.356 -12.229 -2.266 1.00 . A A . 86 ILE HG21 1 1
19 23994 1 1 90 ILE HG22 H 13.249 -13.218 -1.313 1.00 . A A . 86 ILE HG22 1 1
19 23995 1 1 90 ILE HG23 H 12.690 -11.701 -2.021 1.00 . A A . 86 ILE HG23 1 1
19 23996 1 1 90 ILE N N 12.865 -13.121 -5.892 1.00 . A A . 86 ILE N 1 1
19 23997 1 1 90 ILE O O 15.543 -13.584 -5.165 1.00 . A A . 86 ILE O 1 1
20 23998 1 1 13 ARG C C -8.289 -12.403 -6.381 1.00 . A A . 9 ARG C 1 1
20 23999 1 1 13 ARG CA C -8.680 -12.788 -7.804 1.00 . A A . 9 ARG CA 1 1
20 24000 1 1 13 ARG CB C -7.505 -12.557 -8.761 1.00 . A A . 9 ARG CB 1 1
20 24001 1 1 13 ARG CD C -5.675 -13.439 -7.253 1.00 . A A . 9 ARG CD 1 1
20 24002 1 1 13 ARG CG C -6.360 -13.551 -8.607 1.00 . A A . 9 ARG CG 1 1
20 24003 1 1 13 ARG CZ C -3.694 -14.349 -6.103 1.00 . A A . 9 ARG CZ 1 1
20 24004 1 1 13 ARG H H -10.202 -11.325 -7.642 1.00 . A A . 9 ARG H 1 1
20 24005 1 1 13 ARG HA H -8.950 -13.833 -7.822 1.00 . A A . 9 ARG HA 1 1
20 24006 1 1 13 ARG HB2 H -7.867 -12.617 -9.776 1.00 . A A . 9 ARG HB2 1 1
20 24007 1 1 13 ARG HB3 H -7.112 -11.564 -8.591 1.00 . A A . 9 ARG HB3 1 1
20 24008 1 1 13 ARG HD2 H -5.400 -12.408 -7.085 1.00 . A A . 9 ARG HD2 1 1
20 24009 1 1 13 ARG HD3 H -6.365 -13.757 -6.488 1.00 . A A . 9 ARG HD3 1 1
20 24010 1 1 13 ARG HE H -4.238 -14.795 -7.971 1.00 . A A . 9 ARG HE 1 1
20 24011 1 1 13 ARG HG2 H -6.751 -14.551 -8.715 1.00 . A A . 9 ARG HG2 1 1
20 24012 1 1 13 ARG HG3 H -5.632 -13.365 -9.384 1.00 . A A . 9 ARG HG3 1 1
20 24013 1 1 13 ARG HH11 H -4.793 -13.065 -4.990 1.00 . A A . 9 ARG HH11 1 1
20 24014 1 1 13 ARG HH12 H -3.395 -13.718 -4.205 1.00 . A A . 9 ARG HH12 1 1
20 24015 1 1 13 ARG HH21 H -2.398 -15.654 -6.939 1.00 . A A . 9 ARG HH21 1 1
20 24016 1 1 13 ARG HH22 H -2.034 -15.188 -5.311 1.00 . A A . 9 ARG HH22 1 1
20 24017 1 1 13 ARG N N -9.838 -12.014 -8.237 1.00 . A A . 9 ARG N 1 1
20 24018 1 1 13 ARG NE N -4.475 -14.270 -7.178 1.00 . A A . 9 ARG NE 1 1
20 24019 1 1 13 ARG NH1 N -3.984 -13.653 -5.010 1.00 . A A . 9 ARG NH1 1 1
20 24020 1 1 13 ARG NH2 N -2.621 -15.127 -6.119 1.00 . A A . 9 ARG NH2 1 1
20 24021 1 1 13 ARG O O -8.301 -13.237 -5.475 1.00 . A A . 9 ARG O 1 1
20 24022 1 1 14 HIS C C -8.560 -9.645 -4.326 1.00 . A A . 10 HIS C 1 1
20 24023 1 1 14 HIS CA C -7.539 -10.637 -4.881 1.00 . A A . 10 HIS CA 1 1
20 24024 1 1 14 HIS CB C -6.151 -9.992 -4.956 1.00 . A A . 10 HIS CB 1 1
20 24025 1 1 14 HIS CD2 C -5.018 -9.249 -7.168 1.00 . A A . 10 HIS CD2 1 1
20 24026 1 1 14 HIS CE1 C -6.275 -7.511 -7.614 1.00 . A A . 10 HIS CE1 1 1
20 24027 1 1 14 HIS CG C -5.936 -9.146 -6.176 1.00 . A A . 10 HIS CG 1 1
20 24028 1 1 14 HIS H H -7.946 -10.519 -6.955 1.00 . A A . 10 HIS H 1 1
20 24029 1 1 14 HIS HA H -7.489 -11.484 -4.213 1.00 . A A . 10 HIS HA 1 1
20 24030 1 1 14 HIS HB2 H -6.009 -9.364 -4.090 1.00 . A A . 10 HIS HB2 1 1
20 24031 1 1 14 HIS HB3 H -5.403 -10.770 -4.955 1.00 . A A . 10 HIS HB3 1 1
20 24032 1 1 14 HIS HD1 H -7.459 -7.707 -5.960 1.00 . A A . 10 HIS HD1 1 1
20 24033 1 1 14 HIS HD2 H -4.247 -10.002 -7.253 1.00 . A A . 10 HIS HD2 1 1
20 24034 1 1 14 HIS HE1 H -6.690 -6.639 -8.098 1.00 . A A . 10 HIS HE1 1 1
20 24035 1 1 14 HIS HE2 H -4.687 -7.988 -8.813 1.00 . A A . 10 HIS HE2 1 1
20 24036 1 1 14 HIS N N -7.937 -11.135 -6.193 1.00 . A A . 10 HIS N 1 1
20 24037 1 1 14 HIS ND1 N -6.706 -8.046 -6.486 1.00 . A A . 10 HIS ND1 1 1
20 24038 1 1 14 HIS NE2 N -5.253 -8.222 -8.048 1.00 . A A . 10 HIS NE2 1 1
20 24039 1 1 14 HIS O O -8.732 -9.535 -3.113 1.00 . A A . 10 HIS O 1 1
20 24040 1 1 15 GLU C C -9.789 -7.107 -3.636 1.00 . A A . 11 GLU C 1 1
20 24041 1 1 15 GLU CA C -10.250 -7.946 -4.827 1.00 . A A . 11 GLU CA 1 1
20 24042 1 1 15 GLU CB C -11.569 -8.645 -4.489 1.00 . A A . 11 GLU CB 1 1
20 24043 1 1 15 GLU CD C -12.800 -10.253 -2.977 1.00 . A A . 11 GLU CD 1 1
20 24044 1 1 15 GLU CG C -11.465 -9.623 -3.329 1.00 . A A . 11 GLU CG 1 1
20 24045 1 1 15 GLU H H -9.057 -9.067 -6.174 1.00 . A A . 11 GLU H 1 1
20 24046 1 1 15 GLU HA H -10.412 -7.290 -5.668 1.00 . A A . 11 GLU HA 1 1
20 24047 1 1 15 GLU HB2 H -12.304 -7.896 -4.234 1.00 . A A . 11 GLU HB2 1 1
20 24048 1 1 15 GLU HB3 H -11.908 -9.188 -5.359 1.00 . A A . 11 GLU HB3 1 1
20 24049 1 1 15 GLU HG2 H -10.777 -10.409 -3.598 1.00 . A A . 11 GLU HG2 1 1
20 24050 1 1 15 GLU HG3 H -11.091 -9.097 -2.463 1.00 . A A . 11 GLU HG3 1 1
20 24051 1 1 15 GLU N N -9.239 -8.929 -5.221 1.00 . A A . 11 GLU N 1 1
20 24052 1 1 15 GLU O O -10.605 -6.660 -2.827 1.00 . A A . 11 GLU O 1 1
20 24053 1 1 15 GLU OE1 O -13.392 -10.915 -3.853 1.00 . A A . 11 GLU OE1 1 1
20 24054 1 1 15 GLU OE2 O -13.251 -10.080 -1.825 1.00 . A A . 11 GLU OE2 1 1
20 24055 1 1 16 LEU C C -8.126 -4.620 -2.688 1.00 . A A . 12 LEU C 1 1
20 24056 1 1 16 LEU CA C -7.918 -6.111 -2.442 1.00 . A A . 12 LEU CA 1 1
20 24057 1 1 16 LEU CB C -6.423 -6.426 -2.289 1.00 . A A . 12 LEU CB 1 1
20 24058 1 1 16 LEU CD1 C -4.356 -6.415 -0.874 1.00 . A A . 12 LEU CD1 1 1
20 24059 1 1 16 LEU CD2 C -5.587 -4.280 -1.273 1.00 . A A . 12 LEU CD2 1 1
20 24060 1 1 16 LEU CG C -5.725 -5.786 -1.085 1.00 . A A . 12 LEU CG 1 1
20 24061 1 1 16 LEU H H -7.882 -7.276 -4.205 1.00 . A A . 12 LEU H 1 1
20 24062 1 1 16 LEU HA H -8.430 -6.388 -1.532 1.00 . A A . 12 LEU HA 1 1
20 24063 1 1 16 LEU HB2 H -6.313 -7.498 -2.211 1.00 . A A . 12 LEU HB2 1 1
20 24064 1 1 16 LEU HB3 H -5.918 -6.096 -3.184 1.00 . A A . 12 LEU HB3 1 1
20 24065 1 1 16 LEU HD11 H -3.740 -6.235 -1.743 1.00 . A A . 12 LEU HD11 1 1
20 24066 1 1 16 LEU HD12 H -4.467 -7.479 -0.727 1.00 . A A . 12 LEU HD12 1 1
20 24067 1 1 16 LEU HD13 H -3.889 -5.978 -0.005 1.00 . A A . 12 LEU HD13 1 1
20 24068 1 1 16 LEU HD21 H -5.753 -4.030 -2.309 1.00 . A A . 12 LEU HD21 1 1
20 24069 1 1 16 LEU HD22 H -4.593 -3.969 -0.981 1.00 . A A . 12 LEU HD22 1 1
20 24070 1 1 16 LEU HD23 H -6.315 -3.772 -0.658 1.00 . A A . 12 LEU HD23 1 1
20 24071 1 1 16 LEU HG H -6.314 -5.962 -0.196 1.00 . A A . 12 LEU HG 1 1
20 24072 1 1 16 LEU N N -8.483 -6.896 -3.532 1.00 . A A . 12 LEU N 1 1
20 24073 1 1 16 LEU O O -8.233 -3.834 -1.748 1.00 . A A . 12 LEU O 1 1
20 24074 1 1 17 ILE C C -9.658 -2.276 -3.696 1.00 . A A . 13 ILE C 1 1
20 24075 1 1 17 ILE CA C -8.384 -2.839 -4.328 1.00 . A A . 13 ILE CA 1 1
20 24076 1 1 17 ILE CB C -8.459 -2.665 -5.860 1.00 . A A . 13 ILE CB 1 1
20 24077 1 1 17 ILE CD1 C -7.217 -3.134 -8.032 1.00 . A A . 13 ILE CD1 1 1
20 24078 1 1 17 ILE CG1 C -7.211 -3.249 -6.523 1.00 . A A . 13 ILE CG1 1 1
20 24079 1 1 17 ILE CG2 C -8.613 -1.193 -6.218 1.00 . A A . 13 ILE CG2 1 1
20 24080 1 1 17 ILE H H -8.098 -4.909 -4.668 1.00 . A A . 13 ILE H 1 1
20 24081 1 1 17 ILE HA H -7.536 -2.279 -3.968 1.00 . A A . 13 ILE HA 1 1
20 24082 1 1 17 ILE HB H -9.331 -3.192 -6.218 1.00 . A A . 13 ILE HB 1 1
20 24083 1 1 17 ILE HD11 H -7.197 -4.121 -8.469 1.00 . A A . 13 ILE HD11 1 1
20 24084 1 1 17 ILE HD12 H -6.348 -2.579 -8.355 1.00 . A A . 13 ILE HD12 1 1
20 24085 1 1 17 ILE HD13 H -8.112 -2.619 -8.349 1.00 . A A . 13 ILE HD13 1 1
20 24086 1 1 17 ILE HG12 H -6.338 -2.729 -6.155 1.00 . A A . 13 ILE HG12 1 1
20 24087 1 1 17 ILE HG13 H -7.132 -4.297 -6.269 1.00 . A A . 13 ILE HG13 1 1
20 24088 1 1 17 ILE HG21 H -8.275 -1.031 -7.230 1.00 . A A . 13 ILE HG21 1 1
20 24089 1 1 17 ILE HG22 H -8.020 -0.595 -5.541 1.00 . A A . 13 ILE HG22 1 1
20 24090 1 1 17 ILE HG23 H -9.651 -0.908 -6.134 1.00 . A A . 13 ILE HG23 1 1
20 24091 1 1 17 ILE N N -8.188 -4.237 -3.960 1.00 . A A . 13 ILE N 1 1
20 24092 1 1 17 ILE O O -10.592 -3.019 -3.397 1.00 . A A . 13 ILE O 1 1
20 24093 1 1 18 GLY C C -10.773 -0.201 -1.405 1.00 . A A . 14 GLY C 1 1
20 24094 1 1 18 GLY CA C -10.855 -0.320 -2.917 1.00 . A A . 14 GLY CA 1 1
20 24095 1 1 18 GLY H H -8.918 -0.416 -3.769 1.00 . A A . 14 GLY H 1 1
20 24096 1 1 18 GLY HA2 H -10.956 0.668 -3.338 1.00 . A A . 14 GLY HA2 1 1
20 24097 1 1 18 GLY HA3 H -11.731 -0.898 -3.174 1.00 . A A . 14 GLY HA3 1 1
20 24098 1 1 18 GLY N N -9.689 -0.960 -3.505 1.00 . A A . 14 GLY N 1 1
20 24099 1 1 18 GLY O O -11.481 0.609 -0.805 1.00 . A A . 14 GLY O 1 1
20 24100 1 1 19 LEU C C -8.996 0.251 1.127 1.00 . A A . 15 LEU C 1 1
20 24101 1 1 19 LEU CA C -9.762 -0.988 0.667 1.00 . A A . 15 LEU CA 1 1
20 24102 1 1 19 LEU CB C -9.036 -2.249 1.138 1.00 . A A . 15 LEU CB 1 1
20 24103 1 1 19 LEU CD1 C -8.868 -4.747 1.214 1.00 . A A . 15 LEU CD1 1 1
20 24104 1 1 19 LEU CD2 C -11.094 -3.645 1.479 1.00 . A A . 15 LEU CD2 1 1
20 24105 1 1 19 LEU CG C -9.734 -3.569 0.801 1.00 . A A . 15 LEU CG 1 1
20 24106 1 1 19 LEU H H -9.386 -1.638 -1.313 1.00 . A A . 15 LEU H 1 1
20 24107 1 1 19 LEU HA H -10.748 -0.967 1.104 1.00 . A A . 15 LEU HA 1 1
20 24108 1 1 19 LEU HB2 H -8.054 -2.261 0.689 1.00 . A A . 15 LEU HB2 1 1
20 24109 1 1 19 LEU HB3 H -8.921 -2.194 2.210 1.00 . A A . 15 LEU HB3 1 1
20 24110 1 1 19 LEU HD11 H -7.830 -4.515 1.030 1.00 . A A . 15 LEU HD11 1 1
20 24111 1 1 19 LEU HD12 H -9.149 -5.619 0.640 1.00 . A A . 15 LEU HD12 1 1
20 24112 1 1 19 LEU HD13 H -9.011 -4.949 2.266 1.00 . A A . 15 LEU HD13 1 1
20 24113 1 1 19 LEU HD21 H -11.790 -4.159 0.833 1.00 . A A . 15 LEU HD21 1 1
20 24114 1 1 19 LEU HD22 H -11.455 -2.647 1.678 1.00 . A A . 15 LEU HD22 1 1
20 24115 1 1 19 LEU HD23 H -11.002 -4.185 2.409 1.00 . A A . 15 LEU HD23 1 1
20 24116 1 1 19 LEU HG H -9.887 -3.626 -0.266 1.00 . A A . 15 LEU HG 1 1
20 24117 1 1 19 LEU N N -9.919 -1.009 -0.786 1.00 . A A . 15 LEU N 1 1
20 24118 1 1 19 LEU O O -8.352 0.928 0.329 1.00 . A A . 15 LEU O 1 1
20 24119 1 1 20 SER C C -6.986 1.292 3.476 1.00 . A A . 16 SER C 1 1
20 24120 1 1 20 SER CA C -8.380 1.686 3.001 1.00 . A A . 16 SER CA 1 1
20 24121 1 1 20 SER CB C -9.198 2.251 4.162 1.00 . A A . 16 SER CB 1 1
20 24122 1 1 20 SER H H -9.596 -0.050 3.012 1.00 . A A . 16 SER H 1 1
20 24123 1 1 20 SER HA H -8.290 2.439 2.232 1.00 . A A . 16 SER HA 1 1
20 24124 1 1 20 SER HB2 H -8.640 3.039 4.643 1.00 . A A . 16 SER HB2 1 1
20 24125 1 1 20 SER HB3 H -10.129 2.645 3.783 1.00 . A A . 16 SER HB3 1 1
20 24126 1 1 20 SER HG H -10.433 1.105 5.159 1.00 . A A . 16 SER HG 1 1
20 24127 1 1 20 SER N N -9.069 0.534 2.424 1.00 . A A . 16 SER N 1 1
20 24128 1 1 20 SER O O -6.731 0.120 3.749 1.00 . A A . 16 SER O 1 1
20 24129 1 1 20 SER OG O -9.482 1.245 5.116 1.00 . A A . 16 SER OG 1 1
20 24130 1 1 21 VAL C C -4.095 3.133 4.776 1.00 . A A . 17 VAL C 1 1
20 24131 1 1 21 VAL CA C -4.712 1.974 3.996 1.00 . A A . 17 VAL CA 1 1
20 24132 1 1 21 VAL CB C -3.808 1.653 2.791 1.00 . A A . 17 VAL CB 1 1
20 24133 1 1 21 VAL CG1 C -2.426 1.212 3.253 1.00 . A A . 17 VAL CG1 1 1
20 24134 1 1 21 VAL CG2 C -4.448 0.591 1.907 1.00 . A A . 17 VAL CG2 1 1
20 24135 1 1 21 VAL H H -6.322 3.184 3.328 1.00 . A A . 17 VAL H 1 1
20 24136 1 1 21 VAL HA H -4.743 1.103 4.633 1.00 . A A . 17 VAL HA 1 1
20 24137 1 1 21 VAL HB H -3.694 2.553 2.205 1.00 . A A . 17 VAL HB 1 1
20 24138 1 1 21 VAL HG11 H -1.898 0.760 2.428 1.00 . A A . 17 VAL HG11 1 1
20 24139 1 1 21 VAL HG12 H -2.527 0.496 4.054 1.00 . A A . 17 VAL HG12 1 1
20 24140 1 1 21 VAL HG13 H -1.876 2.073 3.605 1.00 . A A . 17 VAL HG13 1 1
20 24141 1 1 21 VAL HG21 H -3.699 0.158 1.262 1.00 . A A . 17 VAL HG21 1 1
20 24142 1 1 21 VAL HG22 H -5.224 1.044 1.305 1.00 . A A . 17 VAL HG22 1 1
20 24143 1 1 21 VAL HG23 H -4.879 -0.181 2.527 1.00 . A A . 17 VAL HG23 1 1
20 24144 1 1 21 VAL N N -6.076 2.263 3.564 1.00 . A A . 17 VAL N 1 1
20 24145 1 1 21 VAL O O -4.160 4.288 4.351 1.00 . A A . 17 VAL O 1 1
20 24146 1 1 22 ARG C C -1.304 3.612 6.724 1.00 . A A . 18 ARG C 1 1
20 24147 1 1 22 ARG CA C -2.816 3.812 6.743 1.00 . A A . 18 ARG CA 1 1
20 24148 1 1 22 ARG CB C -3.320 3.750 8.189 1.00 . A A . 18 ARG CB 1 1
20 24149 1 1 22 ARG CD C -5.790 3.551 7.735 1.00 . A A . 18 ARG CD 1 1
20 24150 1 1 22 ARG CG C -4.694 4.367 8.398 1.00 . A A . 18 ARG CG 1 1
20 24151 1 1 22 ARG CZ C -8.246 3.572 7.566 1.00 . A A . 18 ARG CZ 1 1
20 24152 1 1 22 ARG H H -3.444 1.869 6.183 1.00 . A A . 18 ARG H 1 1
20 24153 1 1 22 ARG HA H -3.043 4.784 6.332 1.00 . A A . 18 ARG HA 1 1
20 24154 1 1 22 ARG HB2 H -3.366 2.716 8.495 1.00 . A A . 18 ARG HB2 1 1
20 24155 1 1 22 ARG HB3 H -2.617 4.271 8.823 1.00 . A A . 18 ARG HB3 1 1
20 24156 1 1 22 ARG HD2 H -5.604 3.515 6.673 1.00 . A A . 18 ARG HD2 1 1
20 24157 1 1 22 ARG HD3 H -5.772 2.550 8.138 1.00 . A A . 18 ARG HD3 1 1
20 24158 1 1 22 ARG HE H -7.150 4.991 8.437 1.00 . A A . 18 ARG HE 1 1
20 24159 1 1 22 ARG HG2 H -4.894 4.422 9.457 1.00 . A A . 18 ARG HG2 1 1
20 24160 1 1 22 ARG HG3 H -4.696 5.363 7.978 1.00 . A A . 18 ARG HG3 1 1
20 24161 1 1 22 ARG HH11 H -7.362 1.941 6.761 1.00 . A A . 18 ARG HH11 1 1
20 24162 1 1 22 ARG HH12 H -9.089 1.987 6.639 1.00 . A A . 18 ARG HH12 1 1
20 24163 1 1 22 ARG HH21 H -9.422 5.053 8.279 1.00 . A A . 18 ARG HH21 1 1
20 24164 1 1 22 ARG HH22 H -10.258 3.752 7.500 1.00 . A A . 18 ARG HH22 1 1
20 24165 1 1 22 ARG N N -3.475 2.809 5.909 1.00 . A A . 18 ARG N 1 1
20 24166 1 1 22 ARG NE N -7.110 4.133 7.965 1.00 . A A . 18 ARG NE 1 1
20 24167 1 1 22 ARG NH1 N -8.231 2.405 6.938 1.00 . A A . 18 ARG NH1 1 1
20 24168 1 1 22 ARG NH2 N -9.403 4.175 7.802 1.00 . A A . 18 ARG NH2 1 1
20 24169 1 1 22 ARG O O -0.813 2.503 6.942 1.00 . A A . 18 ARG O 1 1
20 24170 1 1 23 ILE C C 1.489 4.915 7.790 1.00 . A A . 19 ILE C 1 1
20 24171 1 1 23 ILE CA C 0.885 4.629 6.416 1.00 . A A . 19 ILE CA 1 1
20 24172 1 1 23 ILE CB C 1.455 5.639 5.396 1.00 . A A . 19 ILE CB 1 1
20 24173 1 1 23 ILE CD1 C 1.094 4.031 3.449 1.00 . A A . 19 ILE CD1 1 1
20 24174 1 1 23 ILE CG1 C 0.827 5.414 4.018 1.00 . A A . 19 ILE CG1 1 1
20 24175 1 1 23 ILE CG2 C 2.972 5.521 5.315 1.00 . A A . 19 ILE CG2 1 1
20 24176 1 1 23 ILE H H -1.020 5.543 6.298 1.00 . A A . 19 ILE H 1 1
20 24177 1 1 23 ILE HA H 1.171 3.634 6.107 1.00 . A A . 19 ILE HA 1 1
20 24178 1 1 23 ILE HB H 1.215 6.634 5.736 1.00 . A A . 19 ILE HB 1 1
20 24179 1 1 23 ILE HD11 H 0.508 3.299 3.988 1.00 . A A . 19 ILE HD11 1 1
20 24180 1 1 23 ILE HD12 H 2.143 3.796 3.552 1.00 . A A . 19 ILE HD12 1 1
20 24181 1 1 23 ILE HD13 H 0.822 4.007 2.402 1.00 . A A . 19 ILE HD13 1 1
20 24182 1 1 23 ILE HG12 H -0.245 5.546 4.092 1.00 . A A . 19 ILE HG12 1 1
20 24183 1 1 23 ILE HG13 H 1.227 6.146 3.327 1.00 . A A . 19 ILE HG13 1 1
20 24184 1 1 23 ILE HG21 H 3.412 6.504 5.379 1.00 . A A . 19 ILE HG21 1 1
20 24185 1 1 23 ILE HG22 H 3.248 5.065 4.375 1.00 . A A . 19 ILE HG22 1 1
20 24186 1 1 23 ILE HG23 H 3.331 4.911 6.130 1.00 . A A . 19 ILE HG23 1 1
20 24187 1 1 23 ILE N N -0.571 4.689 6.463 1.00 . A A . 19 ILE N 1 1
20 24188 1 1 23 ILE O O 1.327 6.008 8.334 1.00 . A A . 19 ILE O 1 1
20 24189 1 1 24 ALA C C 4.223 4.635 9.519 1.00 . A A . 20 ALA C 1 1
20 24190 1 1 24 ALA CA C 2.813 4.076 9.652 1.00 . A A . 20 ALA CA 1 1
20 24191 1 1 24 ALA CB C 2.836 2.744 10.385 1.00 . A A . 20 ALA CB 1 1
20 24192 1 1 24 ALA H H 2.282 3.080 7.862 1.00 . A A . 20 ALA H 1 1
20 24193 1 1 24 ALA HA H 2.222 4.766 10.225 1.00 . A A . 20 ALA HA 1 1
20 24194 1 1 24 ALA HB1 H 2.874 1.939 9.665 1.00 . A A . 20 ALA HB1 1 1
20 24195 1 1 24 ALA HB2 H 1.945 2.647 10.986 1.00 . A A . 20 ALA HB2 1 1
20 24196 1 1 24 ALA HB3 H 3.708 2.698 11.021 1.00 . A A . 20 ALA HB3 1 1
20 24197 1 1 24 ALA N N 2.185 3.927 8.344 1.00 . A A . 20 ALA N 1 1
20 24198 1 1 24 ALA O O 4.670 5.433 10.342 1.00 . A A . 20 ALA O 1 1
20 24199 1 1 25 ARG C C 6.589 4.511 6.711 1.00 . A A . 21 ARG C 1 1
20 24200 1 1 25 ARG CA C 6.267 4.661 8.195 1.00 . A A . 21 ARG CA 1 1
20 24201 1 1 25 ARG CB C 7.281 3.872 9.028 1.00 . A A . 21 ARG CB 1 1
20 24202 1 1 25 ARG CD C 7.405 5.505 10.937 1.00 . A A . 21 ARG CD 1 1
20 24203 1 1 25 ARG CG C 7.132 4.066 10.529 1.00 . A A . 21 ARG CG 1 1
20 24204 1 1 25 ARG CZ C 7.408 6.877 12.983 1.00 . A A . 21 ARG CZ 1 1
20 24205 1 1 25 ARG H H 4.484 3.588 7.854 1.00 . A A . 21 ARG H 1 1
20 24206 1 1 25 ARG HA H 6.325 5.701 8.459 1.00 . A A . 21 ARG HA 1 1
20 24207 1 1 25 ARG HB2 H 7.170 2.823 8.811 1.00 . A A . 21 ARG HB2 1 1
20 24208 1 1 25 ARG HB3 H 8.278 4.184 8.746 1.00 . A A . 21 ARG HB3 1 1
20 24209 1 1 25 ARG HD2 H 8.424 5.753 10.676 1.00 . A A . 21 ARG HD2 1 1
20 24210 1 1 25 ARG HD3 H 6.730 6.155 10.400 1.00 . A A . 21 ARG HD3 1 1
20 24211 1 1 25 ARG HE H 6.948 4.936 12.907 1.00 . A A . 21 ARG HE 1 1
20 24212 1 1 25 ARG HG2 H 6.125 3.804 10.818 1.00 . A A . 21 ARG HG2 1 1
20 24213 1 1 25 ARG HG3 H 7.832 3.417 11.036 1.00 . A A . 21 ARG HG3 1 1
20 24214 1 1 25 ARG HH11 H 7.921 7.878 11.303 1.00 . A A . 21 ARG HH11 1 1
20 24215 1 1 25 ARG HH12 H 7.916 8.821 12.756 1.00 . A A . 21 ARG HH12 1 1
20 24216 1 1 25 ARG HH21 H 6.941 6.173 14.820 1.00 . A A . 21 ARG HH21 1 1
20 24217 1 1 25 ARG HH22 H 7.360 7.852 14.753 1.00 . A A . 21 ARG HH22 1 1
20 24218 1 1 25 ARG N N 4.907 4.213 8.469 1.00 . A A . 21 ARG N 1 1
20 24219 1 1 25 ARG NE N 7.222 5.710 12.371 1.00 . A A . 21 ARG NE 1 1
20 24220 1 1 25 ARG NH1 N 7.778 7.946 12.290 1.00 . A A . 21 ARG NH1 1 1
20 24221 1 1 25 ARG NH2 N 7.221 6.975 14.292 1.00 . A A . 21 ARG NH2 1 1
20 24222 1 1 25 ARG O O 6.221 3.517 6.088 1.00 . A A . 21 ARG O 1 1
20 24223 1 1 26 SER C C 9.058 5.986 4.529 1.00 . A A . 22 SER C 1 1
20 24224 1 1 26 SER CA C 7.638 5.472 4.740 1.00 . A A . 22 SER CA 1 1
20 24225 1 1 26 SER CB C 6.654 6.309 3.920 1.00 . A A . 22 SER CB 1 1
20 24226 1 1 26 SER H H 7.536 6.271 6.699 1.00 . A A . 22 SER H 1 1
20 24227 1 1 26 SER HA H 7.587 4.446 4.407 1.00 . A A . 22 SER HA 1 1
20 24228 1 1 26 SER HB2 H 6.925 6.259 2.876 1.00 . A A . 22 SER HB2 1 1
20 24229 1 1 26 SER HB3 H 5.656 5.918 4.054 1.00 . A A . 22 SER HB3 1 1
20 24230 1 1 26 SER HG H 7.576 7.991 4.316 1.00 . A A . 22 SER HG 1 1
20 24231 1 1 26 SER N N 7.273 5.502 6.152 1.00 . A A . 22 SER N 1 1
20 24232 1 1 26 SER O O 9.636 6.624 5.410 1.00 . A A . 22 SER O 1 1
20 24233 1 1 26 SER OG O 6.674 7.665 4.330 1.00 . A A . 22 SER OG 1 1
20 24234 1 1 27 VAL C C 11.083 7.658 3.080 1.00 . A A . 23 VAL C 1 1
20 24235 1 1 27 VAL CA C 10.964 6.139 3.024 1.00 . A A . 23 VAL CA 1 1
20 24236 1 1 27 VAL CB C 11.381 5.646 1.623 1.00 . A A . 23 VAL CB 1 1
20 24237 1 1 27 VAL CG1 C 10.431 6.183 0.562 1.00 . A A . 23 VAL CG1 1 1
20 24238 1 1 27 VAL CG2 C 12.818 6.049 1.317 1.00 . A A . 23 VAL CG2 1 1
20 24239 1 1 27 VAL H H 9.100 5.195 2.695 1.00 . A A . 23 VAL H 1 1
20 24240 1 1 27 VAL HA H 11.638 5.707 3.749 1.00 . A A . 23 VAL HA 1 1
20 24241 1 1 27 VAL HB H 11.322 4.567 1.614 1.00 . A A . 23 VAL HB 1 1
20 24242 1 1 27 VAL HG11 H 10.510 7.259 0.519 1.00 . A A . 23 VAL HG11 1 1
20 24243 1 1 27 VAL HG12 H 9.417 5.909 0.813 1.00 . A A . 23 VAL HG12 1 1
20 24244 1 1 27 VAL HG13 H 10.690 5.764 -0.400 1.00 . A A . 23 VAL HG13 1 1
20 24245 1 1 27 VAL HG21 H 12.892 7.126 1.287 1.00 . A A . 23 VAL HG21 1 1
20 24246 1 1 27 VAL HG22 H 13.111 5.640 0.361 1.00 . A A . 23 VAL HG22 1 1
20 24247 1 1 27 VAL HG23 H 13.471 5.666 2.087 1.00 . A A . 23 VAL HG23 1 1
20 24248 1 1 27 VAL N N 9.613 5.705 3.356 1.00 . A A . 23 VAL N 1 1
20 24249 1 1 27 VAL O O 12.060 8.196 3.603 1.00 . A A . 23 VAL O 1 1
20 24250 1 1 28 HIS C C 9.146 10.351 3.611 1.00 . A A . 24 HIS C 1 1
20 24251 1 1 28 HIS CA C 10.077 9.806 2.531 1.00 . A A . 24 HIS CA 1 1
20 24252 1 1 28 HIS CB C 9.649 10.327 1.159 1.00 . A A . 24 HIS CB 1 1
20 24253 1 1 28 HIS CD2 C 10.305 9.170 -1.069 1.00 . A A . 24 HIS CD2 1 1
20 24254 1 1 28 HIS CE1 C 12.432 9.700 -1.090 1.00 . A A . 24 HIS CE1 1 1
20 24255 1 1 28 HIS CG C 10.554 9.897 0.046 1.00 . A A . 24 HIS CG 1 1
20 24256 1 1 28 HIS H H 9.330 7.864 2.140 1.00 . A A . 24 HIS H 1 1
20 24257 1 1 28 HIS HA H 11.082 10.141 2.737 1.00 . A A . 24 HIS HA 1 1
20 24258 1 1 28 HIS HB2 H 8.657 9.965 0.936 1.00 . A A . 24 HIS HB2 1 1
20 24259 1 1 28 HIS HB3 H 9.637 11.407 1.179 1.00 . A A . 24 HIS HB3 1 1
20 24260 1 1 28 HIS HD1 H 12.384 10.736 0.673 1.00 . A A . 24 HIS HD1 1 1
20 24261 1 1 28 HIS HD2 H 9.350 8.753 -1.361 1.00 . A A . 24 HIS HD2 1 1
20 24262 1 1 28 HIS HE1 H 13.467 9.786 -1.388 1.00 . A A . 24 HIS HE1 1 1
20 24263 1 1 28 HIS HE2 H 11.633 8.509 -2.554 1.00 . A A . 24 HIS HE2 1 1
20 24264 1 1 28 HIS N N 10.083 8.347 2.541 1.00 . A A . 24 HIS N 1 1
20 24265 1 1 28 HIS ND1 N 11.896 10.213 0.002 1.00 . A A . 24 HIS ND1 1 1
20 24266 1 1 28 HIS NE2 N 11.487 9.062 -1.757 1.00 . A A . 24 HIS NE2 1 1
20 24267 1 1 28 HIS O O 8.019 9.883 3.767 1.00 . A A . 24 HIS O 1 1
20 24268 1 1 29 ARG C C 7.692 12.776 4.865 1.00 . A A . 25 ARG C 1 1
20 24269 1 1 29 ARG CA C 8.845 11.948 5.425 1.00 . A A . 25 ARG CA 1 1
20 24270 1 1 29 ARG CB C 9.738 12.825 6.306 1.00 . A A . 25 ARG CB 1 1
20 24271 1 1 29 ARG CD C 11.313 14.781 6.462 1.00 . A A . 25 ARG CD 1 1
20 24272 1 1 29 ARG CG C 10.436 13.941 5.545 1.00 . A A . 25 ARG CG 1 1
20 24273 1 1 29 ARG CZ C 11.385 16.878 5.167 1.00 . A A . 25 ARG CZ 1 1
20 24274 1 1 29 ARG H H 10.539 11.668 4.185 1.00 . A A . 25 ARG H 1 1
20 24275 1 1 29 ARG HA H 8.437 11.153 6.023 1.00 . A A . 25 ARG HA 1 1
20 24276 1 1 29 ARG HB2 H 9.130 13.271 7.080 1.00 . A A . 25 ARG HB2 1 1
20 24277 1 1 29 ARG HB3 H 10.491 12.203 6.765 1.00 . A A . 25 ARG HB3 1 1
20 24278 1 1 29 ARG HD2 H 10.694 15.223 7.227 1.00 . A A . 25 ARG HD2 1 1
20 24279 1 1 29 ARG HD3 H 12.049 14.138 6.924 1.00 . A A . 25 ARG HD3 1 1
20 24280 1 1 29 ARG HE H 12.978 15.784 5.662 1.00 . A A . 25 ARG HE 1 1
20 24281 1 1 29 ARG HG2 H 11.054 13.504 4.775 1.00 . A A . 25 ARG HG2 1 1
20 24282 1 1 29 ARG HG3 H 9.691 14.575 5.091 1.00 . A A . 25 ARG HG3 1 1
20 24283 1 1 29 ARG HH11 H 9.534 16.346 5.785 1.00 . A A . 25 ARG HH11 1 1
20 24284 1 1 29 ARG HH12 H 9.613 17.795 4.840 1.00 . A A . 25 ARG HH12 1 1
20 24285 1 1 29 ARG HH21 H 13.081 17.691 4.426 1.00 . A A . 25 ARG HH21 1 1
20 24286 1 1 29 ARG HH22 H 11.625 18.559 4.070 1.00 . A A . 25 ARG HH22 1 1
20 24287 1 1 29 ARG N N 9.630 11.342 4.356 1.00 . A A . 25 ARG N 1 1
20 24288 1 1 29 ARG NE N 12.003 15.847 5.738 1.00 . A A . 25 ARG NE 1 1
20 24289 1 1 29 ARG NH1 N 10.069 17.017 5.273 1.00 . A A . 25 ARG NH1 1 1
20 24290 1 1 29 ARG NH2 N 12.088 17.784 4.500 1.00 . A A . 25 ARG NH2 1 1
20 24291 1 1 29 ARG O O 6.689 12.997 5.542 1.00 . A A . 25 ARG O 1 1
20 24292 1 1 30 ASP C C 5.540 13.230 2.766 1.00 . A A . 26 ASP C 1 1
20 24293 1 1 30 ASP CA C 6.814 14.038 2.981 1.00 . A A . 26 ASP CA 1 1
20 24294 1 1 30 ASP CB C 7.325 14.577 1.644 1.00 . A A . 26 ASP CB 1 1
20 24295 1 1 30 ASP CG C 8.556 15.447 1.804 1.00 . A A . 26 ASP CG 1 1
20 24296 1 1 30 ASP H H 8.666 13.025 3.142 1.00 . A A . 26 ASP H 1 1
20 24297 1 1 30 ASP HA H 6.591 14.864 3.630 1.00 . A A . 26 ASP HA 1 1
20 24298 1 1 30 ASP HB2 H 7.576 13.747 0.999 1.00 . A A . 26 ASP HB2 1 1
20 24299 1 1 30 ASP HB3 H 6.547 15.164 1.179 1.00 . A A . 26 ASP HB3 1 1
20 24300 1 1 30 ASP N N 7.844 13.232 3.629 1.00 . A A . 26 ASP N 1 1
20 24301 1 1 30 ASP O O 4.451 13.789 2.636 1.00 . A A . 26 ASP O 1 1
20 24302 1 1 30 ASP OD1 O 8.468 16.475 2.508 1.00 . A A . 26 ASP OD1 1 1
20 24303 1 1 30 ASP OD2 O 9.608 15.102 1.226 1.00 . A A . 26 ASP OD2 1 1
20 24304 1 1 31 ILE C C 4.269 10.192 3.778 1.00 . A A . 27 ILE C 1 1
20 24305 1 1 31 ILE CA C 4.557 11.020 2.527 1.00 . A A . 27 ILE CA 1 1
20 24306 1 1 31 ILE CB C 4.800 10.067 1.343 1.00 . A A . 27 ILE CB 1 1
20 24307 1 1 31 ILE CD1 C 6.385 8.271 0.462 1.00 . A A . 27 ILE CD1 1 1
20 24308 1 1 31 ILE CG1 C 6.041 9.205 1.604 1.00 . A A . 27 ILE CG1 1 1
20 24309 1 1 31 ILE CG2 C 4.949 10.856 0.049 1.00 . A A . 27 ILE CG2 1 1
20 24310 1 1 31 ILE H H 6.571 11.532 2.835 1.00 . A A . 27 ILE H 1 1
20 24311 1 1 31 ILE HA H 3.702 11.626 2.305 1.00 . A A . 27 ILE HA 1 1
20 24312 1 1 31 ILE HB H 3.940 9.423 1.246 1.00 . A A . 27 ILE HB 1 1
20 24313 1 1 31 ILE HD11 H 6.564 8.848 -0.434 1.00 . A A . 27 ILE HD11 1 1
20 24314 1 1 31 ILE HD12 H 5.562 7.592 0.293 1.00 . A A . 27 ILE HD12 1 1
20 24315 1 1 31 ILE HD13 H 7.272 7.708 0.711 1.00 . A A . 27 ILE HD13 1 1
20 24316 1 1 31 ILE HG12 H 6.891 9.850 1.772 1.00 . A A . 27 ILE HG12 1 1
20 24317 1 1 31 ILE HG13 H 5.873 8.605 2.485 1.00 . A A . 27 ILE HG13 1 1
20 24318 1 1 31 ILE HG21 H 3.974 11.174 -0.291 1.00 . A A . 27 ILE HG21 1 1
20 24319 1 1 31 ILE HG22 H 5.405 10.231 -0.704 1.00 . A A . 27 ILE HG22 1 1
20 24320 1 1 31 ILE HG23 H 5.569 11.723 0.223 1.00 . A A . 27 ILE HG23 1 1
20 24321 1 1 31 ILE N N 5.685 11.912 2.728 1.00 . A A . 27 ILE N 1 1
20 24322 1 1 31 ILE O O 3.170 9.663 3.947 1.00 . A A . 27 ILE O 1 1
20 24323 1 1 32 GLN C C 3.990 9.826 6.742 1.00 . A A . 28 GLN C 1 1
20 24324 1 1 32 GLN CA C 5.134 9.304 5.876 1.00 . A A . 28 GLN CA 1 1
20 24325 1 1 32 GLN CB C 6.443 9.351 6.668 1.00 . A A . 28 GLN CB 1 1
20 24326 1 1 32 GLN CD C 7.687 8.680 8.760 1.00 . A A . 28 GLN CD 1 1
20 24327 1 1 32 GLN CG C 6.403 8.557 7.963 1.00 . A A . 28 GLN CG 1 1
20 24328 1 1 32 GLN H H 6.121 10.514 4.451 1.00 . A A . 28 GLN H 1 1
20 24329 1 1 32 GLN HA H 4.926 8.280 5.604 1.00 . A A . 28 GLN HA 1 1
20 24330 1 1 32 GLN HB2 H 7.236 8.957 6.052 1.00 . A A . 28 GLN HB2 1 1
20 24331 1 1 32 GLN HB3 H 6.664 10.382 6.910 1.00 . A A . 28 GLN HB3 1 1
20 24332 1 1 32 GLN HE21 H 7.996 6.721 8.616 1.00 . A A . 28 GLN HE21 1 1
20 24333 1 1 32 GLN HE22 H 9.193 7.607 9.490 1.00 . A A . 28 GLN HE22 1 1
20 24334 1 1 32 GLN HG2 H 5.586 8.919 8.568 1.00 . A A . 28 GLN HG2 1 1
20 24335 1 1 32 GLN HG3 H 6.241 7.516 7.726 1.00 . A A . 28 GLN HG3 1 1
20 24336 1 1 32 GLN N N 5.268 10.075 4.645 1.00 . A A . 28 GLN N 1 1
20 24337 1 1 32 GLN NE2 N 8.360 7.555 8.978 1.00 . A A . 28 GLN NE2 1 1
20 24338 1 1 32 GLN O O 3.635 11.002 6.681 1.00 . A A . 28 GLN O 1 1
20 24339 1 1 32 GLN OE1 O 8.071 9.774 9.174 1.00 . A A . 28 GLN OE1 1 1
20 24340 1 1 33 GLY C C 1.092 9.763 7.700 1.00 . A A . 29 GLY C 1 1
20 24341 1 1 33 GLY CA C 2.338 9.314 8.439 1.00 . A A . 29 GLY CA 1 1
20 24342 1 1 33 GLY H H 3.762 8.017 7.564 1.00 . A A . 29 GLY H 1 1
20 24343 1 1 33 GLY HA2 H 2.086 8.468 9.059 1.00 . A A . 29 GLY HA2 1 1
20 24344 1 1 33 GLY HA3 H 2.672 10.121 9.075 1.00 . A A . 29 GLY HA3 1 1
20 24345 1 1 33 GLY N N 3.427 8.937 7.556 1.00 . A A . 29 GLY N 1 1
20 24346 1 1 33 GLY O O 0.197 10.366 8.295 1.00 . A A . 29 GLY O 1 1
20 24347 1 1 34 ILE C C -1.031 8.659 5.320 1.00 . A A . 30 ILE C 1 1
20 24348 1 1 34 ILE CA C -0.128 9.855 5.604 1.00 . A A . 30 ILE CA 1 1
20 24349 1 1 34 ILE CB C 0.294 10.502 4.269 1.00 . A A . 30 ILE CB 1 1
20 24350 1 1 34 ILE CD1 C 1.573 12.465 3.267 1.00 . A A . 30 ILE CD1 1 1
20 24351 1 1 34 ILE CG1 C 1.179 11.724 4.531 1.00 . A A . 30 ILE CG1 1 1
20 24352 1 1 34 ILE CG2 C -0.932 10.895 3.450 1.00 . A A . 30 ILE CG2 1 1
20 24353 1 1 34 ILE H H 1.754 8.994 5.978 1.00 . A A . 30 ILE H 1 1
20 24354 1 1 34 ILE HA H -0.683 10.581 6.168 1.00 . A A . 30 ILE HA 1 1
20 24355 1 1 34 ILE HB H 0.856 9.775 3.703 1.00 . A A . 30 ILE HB 1 1
20 24356 1 1 34 ILE HD11 H 0.781 13.145 2.984 1.00 . A A . 30 ILE HD11 1 1
20 24357 1 1 34 ILE HD12 H 1.736 11.754 2.470 1.00 . A A . 30 ILE HD12 1 1
20 24358 1 1 34 ILE HD13 H 2.481 13.024 3.442 1.00 . A A . 30 ILE HD13 1 1
20 24359 1 1 34 ILE HG12 H 0.648 12.414 5.172 1.00 . A A . 30 ILE HG12 1 1
20 24360 1 1 34 ILE HG13 H 2.085 11.402 5.028 1.00 . A A . 30 ILE HG13 1 1
20 24361 1 1 34 ILE HG21 H -0.900 10.392 2.496 1.00 . A A . 30 ILE HG21 1 1
20 24362 1 1 34 ILE HG22 H -0.935 11.964 3.295 1.00 . A A . 30 ILE HG22 1 1
20 24363 1 1 34 ILE HG23 H -1.827 10.606 3.981 1.00 . A A . 30 ILE HG23 1 1
20 24364 1 1 34 ILE N N 1.022 9.472 6.403 1.00 . A A . 30 ILE N 1 1
20 24365 1 1 34 ILE O O -0.573 7.623 4.839 1.00 . A A . 30 ILE O 1 1
20 24366 1 1 35 SER C C -3.989 7.969 4.033 1.00 . A A . 31 SER C 1 1
20 24367 1 1 35 SER CA C -3.290 7.757 5.371 1.00 . A A . 31 SER CA 1 1
20 24368 1 1 35 SER CB C -4.321 7.720 6.501 1.00 . A A . 31 SER CB 1 1
20 24369 1 1 35 SER H H -2.621 9.671 5.979 1.00 . A A . 31 SER H 1 1
20 24370 1 1 35 SER HA H -2.760 6.817 5.345 1.00 . A A . 31 SER HA 1 1
20 24371 1 1 35 SER HB2 H -3.819 7.529 7.438 1.00 . A A . 31 SER HB2 1 1
20 24372 1 1 35 SER HB3 H -4.829 8.672 6.552 1.00 . A A . 31 SER HB3 1 1
20 24373 1 1 35 SER HG H -6.122 7.098 6.040 1.00 . A A . 31 SER HG 1 1
20 24374 1 1 35 SER N N -2.317 8.817 5.606 1.00 . A A . 31 SER N 1 1
20 24375 1 1 35 SER O O -3.977 9.074 3.490 1.00 . A A . 31 SER O 1 1
20 24376 1 1 35 SER OG O -5.282 6.700 6.282 1.00 . A A . 31 SER OG 1 1
20 24377 1 1 36 GLY C C -6.040 5.774 1.859 1.00 . A A . 32 GLY C 1 1
20 24378 1 1 36 GLY CA C -5.279 7.028 2.230 1.00 . A A . 32 GLY CA 1 1
20 24379 1 1 36 GLY H H -4.575 6.051 3.974 1.00 . A A . 32 GLY H 1 1
20 24380 1 1 36 GLY HA2 H -5.974 7.853 2.283 1.00 . A A . 32 GLY HA2 1 1
20 24381 1 1 36 GLY HA3 H -4.550 7.235 1.460 1.00 . A A . 32 GLY HA3 1 1
20 24382 1 1 36 GLY N N -4.594 6.912 3.502 1.00 . A A . 32 GLY N 1 1
20 24383 1 1 36 GLY O O -6.323 4.932 2.710 1.00 . A A . 32 GLY O 1 1
20 24384 1 1 37 ARG C C -6.309 3.778 -1.009 1.00 . A A . 33 ARG C 1 1
20 24385 1 1 37 ARG CA C -7.113 4.505 0.083 1.00 . A A . 33 ARG CA 1 1
20 24386 1 1 37 ARG CB C -8.518 4.909 -0.345 1.00 . A A . 33 ARG CB 1 1
20 24387 1 1 37 ARG CD C -10.865 4.134 0.226 1.00 . A A . 33 ARG CD 1 1
20 24388 1 1 37 ARG CG C -9.502 3.746 -0.344 1.00 . A A . 33 ARG CG 1 1
20 24389 1 1 37 ARG CZ C -10.561 5.341 2.372 1.00 . A A . 33 ARG CZ 1 1
20 24390 1 1 37 ARG H H -6.123 6.366 -0.047 1.00 . A A . 33 ARG H 1 1
20 24391 1 1 37 ARG HA H -7.204 3.822 0.919 1.00 . A A . 33 ARG HA 1 1
20 24392 1 1 37 ARG HB2 H -8.879 5.660 0.336 1.00 . A A . 33 ARG HB2 1 1
20 24393 1 1 37 ARG HB3 H -8.476 5.327 -1.331 1.00 . A A . 33 ARG HB3 1 1
20 24394 1 1 37 ARG HD2 H -11.154 5.089 -0.186 1.00 . A A . 33 ARG HD2 1 1
20 24395 1 1 37 ARG HD3 H -11.587 3.386 -0.069 1.00 . A A . 33 ARG HD3 1 1
20 24396 1 1 37 ARG HE H -11.049 3.415 2.192 1.00 . A A . 33 ARG HE 1 1
20 24397 1 1 37 ARG HG2 H -9.640 3.400 -1.356 1.00 . A A . 33 ARG HG2 1 1
20 24398 1 1 37 ARG HG3 H -9.092 2.948 0.254 1.00 . A A . 33 ARG HG3 1 1
20 24399 1 1 37 ARG HH11 H -10.428 6.537 0.754 1.00 . A A . 33 ARG HH11 1 1
20 24400 1 1 37 ARG HH12 H -10.139 7.312 2.270 1.00 . A A . 33 ARG HH12 1 1
20 24401 1 1 37 ARG HH21 H -10.688 4.447 4.182 1.00 . A A . 33 ARG HH21 1 1
20 24402 1 1 37 ARG HH22 H -10.289 6.131 4.213 1.00 . A A . 33 ARG HH22 1 1
20 24403 1 1 37 ARG N N -6.375 5.656 0.579 1.00 . A A . 33 ARG N 1 1
20 24404 1 1 37 ARG NE N -10.853 4.232 1.689 1.00 . A A . 33 ARG NE 1 1
20 24405 1 1 37 ARG NH1 N -10.360 6.491 1.746 1.00 . A A . 33 ARG NH1 1 1
20 24406 1 1 37 ARG NH2 N -10.509 5.302 3.698 1.00 . A A . 33 ARG NH2 1 1
20 24407 1 1 37 ARG O O -5.243 4.226 -1.405 1.00 . A A . 33 ARG O 1 1
20 24408 1 1 38 VAL C C -6.569 1.809 -3.801 1.00 . A A . 34 VAL C 1 1
20 24409 1 1 38 VAL CA C -6.026 1.780 -2.378 1.00 . A A . 34 VAL CA 1 1
20 24410 1 1 38 VAL CB C -5.972 0.316 -1.899 1.00 . A A . 34 VAL CB 1 1
20 24411 1 1 38 VAL CG1 C -7.368 -0.284 -1.840 1.00 . A A . 34 VAL CG1 1 1
20 24412 1 1 38 VAL CG2 C -5.058 -0.512 -2.791 1.00 . A A . 34 VAL CG2 1 1
20 24413 1 1 38 VAL H H -7.603 2.276 -1.046 1.00 . A A . 34 VAL H 1 1
20 24414 1 1 38 VAL HA H -5.011 2.146 -2.399 1.00 . A A . 34 VAL HA 1 1
20 24415 1 1 38 VAL HB H -5.567 0.307 -0.899 1.00 . A A . 34 VAL HB 1 1
20 24416 1 1 38 VAL HG11 H -7.520 -0.746 -0.876 1.00 . A A . 34 VAL HG11 1 1
20 24417 1 1 38 VAL HG12 H -7.473 -1.025 -2.613 1.00 . A A . 34 VAL HG12 1 1
20 24418 1 1 38 VAL HG13 H -8.103 0.495 -1.984 1.00 . A A . 34 VAL HG13 1 1
20 24419 1 1 38 VAL HG21 H -4.968 -1.510 -2.386 1.00 . A A . 34 VAL HG21 1 1
20 24420 1 1 38 VAL HG22 H -4.081 -0.052 -2.832 1.00 . A A . 34 VAL HG22 1 1
20 24421 1 1 38 VAL HG23 H -5.474 -0.562 -3.787 1.00 . A A . 34 VAL HG23 1 1
20 24422 1 1 38 VAL N N -6.767 2.607 -1.414 1.00 . A A . 34 VAL N 1 1
20 24423 1 1 38 VAL O O -7.756 2.010 -4.012 1.00 . A A . 34 VAL O 1 1
20 24424 1 1 39 VAL C C -5.402 0.298 -6.862 1.00 . A A . 35 VAL C 1 1
20 24425 1 1 39 VAL CA C -6.108 1.466 -6.171 1.00 . A A . 35 VAL CA 1 1
20 24426 1 1 39 VAL CB C -5.875 2.763 -6.975 1.00 . A A . 35 VAL CB 1 1
20 24427 1 1 39 VAL CG1 C -4.451 2.895 -7.437 1.00 . A A . 35 VAL CG1 1 1
20 24428 1 1 39 VAL CG2 C -6.829 2.829 -8.158 1.00 . A A . 35 VAL CG2 1 1
20 24429 1 1 39 VAL H H -4.758 1.365 -4.542 1.00 . A A . 35 VAL H 1 1
20 24430 1 1 39 VAL HA H -7.168 1.264 -6.170 1.00 . A A . 35 VAL HA 1 1
20 24431 1 1 39 VAL HB H -6.079 3.594 -6.329 1.00 . A A . 35 VAL HB 1 1
20 24432 1 1 39 VAL HG11 H -3.802 2.892 -6.582 1.00 . A A . 35 VAL HG11 1 1
20 24433 1 1 39 VAL HG12 H -4.337 3.822 -7.977 1.00 . A A . 35 VAL HG12 1 1
20 24434 1 1 39 VAL HG13 H -4.201 2.069 -8.085 1.00 . A A . 35 VAL HG13 1 1
20 24435 1 1 39 VAL HG21 H -7.797 2.456 -7.862 1.00 . A A . 35 VAL HG21 1 1
20 24436 1 1 39 VAL HG22 H -6.442 2.224 -8.965 1.00 . A A . 35 VAL HG22 1 1
20 24437 1 1 39 VAL HG23 H -6.923 3.852 -8.490 1.00 . A A . 35 VAL HG23 1 1
20 24438 1 1 39 VAL N N -5.690 1.554 -4.776 1.00 . A A . 35 VAL N 1 1
20 24439 1 1 39 VAL O O -6.036 -0.518 -7.530 1.00 . A A . 35 VAL O 1 1
20 24440 1 1 40 ASP C C -1.934 -0.958 -6.568 1.00 . A A . 36 ASP C 1 1
20 24441 1 1 40 ASP CA C -3.270 -0.815 -7.297 1.00 . A A . 36 ASP CA 1 1
20 24442 1 1 40 ASP CB C -3.033 -0.512 -8.781 1.00 . A A . 36 ASP CB 1 1
20 24443 1 1 40 ASP CG C -2.233 -1.595 -9.479 1.00 . A A . 36 ASP CG 1 1
20 24444 1 1 40 ASP H H -3.626 0.919 -6.154 1.00 . A A . 36 ASP H 1 1
20 24445 1 1 40 ASP HA H -3.816 -1.738 -7.208 1.00 . A A . 36 ASP HA 1 1
20 24446 1 1 40 ASP HB2 H -3.987 -0.422 -9.278 1.00 . A A . 36 ASP HB2 1 1
20 24447 1 1 40 ASP HB3 H -2.496 0.420 -8.869 1.00 . A A . 36 ASP HB3 1 1
20 24448 1 1 40 ASP N N -4.075 0.236 -6.697 1.00 . A A . 36 ASP N 1 1
20 24449 1 1 40 ASP O O -1.542 -0.080 -5.799 1.00 . A A . 36 ASP O 1 1
20 24450 1 1 40 ASP OD1 O -2.697 -2.754 -9.506 1.00 . A A . 36 ASP OD1 1 1
20 24451 1 1 40 ASP OD2 O -1.140 -1.283 -10.000 1.00 . A A . 36 ASP OD2 1 1
20 24452 1 1 41 GLU C C 1.134 -2.561 -7.251 1.00 . A A . 37 GLU C 1 1
20 24453 1 1 41 GLU CA C 0.065 -2.303 -6.192 1.00 . A A . 37 GLU CA 1 1
20 24454 1 1 41 GLU CB C -0.023 -3.494 -5.236 1.00 . A A . 37 GLU CB 1 1
20 24455 1 1 41 GLU CD C -1.088 -4.489 -3.173 1.00 . A A . 37 GLU CD 1 1
20 24456 1 1 41 GLU CG C -1.022 -3.299 -4.109 1.00 . A A . 37 GLU CG 1 1
20 24457 1 1 41 GLU H H -1.590 -2.722 -7.444 1.00 . A A . 37 GLU H 1 1
20 24458 1 1 41 GLU HA H 0.334 -1.420 -5.632 1.00 . A A . 37 GLU HA 1 1
20 24459 1 1 41 GLU HB2 H -0.310 -4.371 -5.796 1.00 . A A . 37 GLU HB2 1 1
20 24460 1 1 41 GLU HB3 H 0.952 -3.661 -4.798 1.00 . A A . 37 GLU HB3 1 1
20 24461 1 1 41 GLU HG2 H -0.737 -2.428 -3.537 1.00 . A A . 37 GLU HG2 1 1
20 24462 1 1 41 GLU HG3 H -2.001 -3.140 -4.537 1.00 . A A . 37 GLU HG3 1 1
20 24463 1 1 41 GLU N N -1.232 -2.060 -6.819 1.00 . A A . 37 GLU N 1 1
20 24464 1 1 41 GLU O O 0.910 -3.318 -8.197 1.00 . A A . 37 GLU O 1 1
20 24465 1 1 41 GLU OE1 O -0.049 -4.828 -2.568 1.00 . A A . 37 GLU OE1 1 1
20 24466 1 1 41 GLU OE2 O -2.179 -5.085 -3.045 1.00 . A A . 37 GLU OE2 1 1
20 24467 1 1 42 THR C C 4.626 -2.650 -7.357 1.00 . A A . 38 THR C 1 1
20 24468 1 1 42 THR CA C 3.385 -2.093 -8.049 1.00 . A A . 38 THR CA 1 1
20 24469 1 1 42 THR CB C 3.709 -0.758 -8.718 1.00 . A A . 38 THR CB 1 1
20 24470 1 1 42 THR CG2 C 4.754 -0.868 -9.807 1.00 . A A . 38 THR CG2 1 1
20 24471 1 1 42 THR H H 2.421 -1.332 -6.326 1.00 . A A . 38 THR H 1 1
20 24472 1 1 42 THR HA H 3.063 -2.796 -8.802 1.00 . A A . 38 THR HA 1 1
20 24473 1 1 42 THR HB H 4.081 -0.074 -7.971 1.00 . A A . 38 THR HB 1 1
20 24474 1 1 42 THR HG1 H 1.926 0.045 -8.608 1.00 . A A . 38 THR HG1 1 1
20 24475 1 1 42 THR HG21 H 4.277 -1.145 -10.737 1.00 . A A . 38 THR HG21 1 1
20 24476 1 1 42 THR HG22 H 5.479 -1.620 -9.538 1.00 . A A . 38 THR HG22 1 1
20 24477 1 1 42 THR HG23 H 5.250 0.083 -9.930 1.00 . A A . 38 THR HG23 1 1
20 24478 1 1 42 THR N N 2.295 -1.926 -7.095 1.00 . A A . 38 THR N 1 1
20 24479 1 1 42 THR O O 4.867 -2.385 -6.179 1.00 . A A . 38 THR O 1 1
20 24480 1 1 42 THR OG1 O 2.546 -0.197 -9.300 1.00 . A A . 38 THR OG1 1 1
20 24481 1 1 43 ARG C C 7.558 -2.991 -6.953 1.00 . A A . 39 ARG C 1 1
20 24482 1 1 43 ARG CA C 6.625 -4.032 -7.569 1.00 . A A . 39 ARG CA 1 1
20 24483 1 1 43 ARG CB C 7.359 -4.792 -8.676 1.00 . A A . 39 ARG CB 1 1
20 24484 1 1 43 ARG CD C 8.523 -4.709 -10.903 1.00 . A A . 39 ARG CD 1 1
20 24485 1 1 43 ARG CG C 7.793 -3.909 -9.835 1.00 . A A . 39 ARG CG 1 1
20 24486 1 1 43 ARG CZ C 8.048 -3.306 -12.874 1.00 . A A . 39 ARG CZ 1 1
20 24487 1 1 43 ARG H H 5.159 -3.598 -9.032 1.00 . A A . 39 ARG H 1 1
20 24488 1 1 43 ARG HA H 6.336 -4.730 -6.802 1.00 . A A . 39 ARG HA 1 1
20 24489 1 1 43 ARG HB2 H 8.238 -5.256 -8.254 1.00 . A A . 39 ARG HB2 1 1
20 24490 1 1 43 ARG HB3 H 6.706 -5.559 -9.059 1.00 . A A . 39 ARG HB3 1 1
20 24491 1 1 43 ARG HD2 H 9.410 -5.142 -10.467 1.00 . A A . 39 ARG HD2 1 1
20 24492 1 1 43 ARG HD3 H 7.873 -5.498 -11.254 1.00 . A A . 39 ARG HD3 1 1
20 24493 1 1 43 ARG HE H 9.872 -3.728 -12.183 1.00 . A A . 39 ARG HE 1 1
20 24494 1 1 43 ARG HG2 H 6.918 -3.454 -10.274 1.00 . A A . 39 ARG HG2 1 1
20 24495 1 1 43 ARG HG3 H 8.450 -3.140 -9.460 1.00 . A A . 39 ARG HG3 1 1
20 24496 1 1 43 ARG HH11 H 6.405 -4.099 -12.002 1.00 . A A . 39 ARG HH11 1 1
20 24497 1 1 43 ARG HH12 H 6.100 -3.076 -13.363 1.00 . A A . 39 ARG HH12 1 1
20 24498 1 1 43 ARG HH21 H 9.470 -2.386 -13.978 1.00 . A A . 39 ARG HH21 1 1
20 24499 1 1 43 ARG HH22 H 7.838 -2.106 -14.488 1.00 . A A . 39 ARG HH22 1 1
20 24500 1 1 43 ARG N N 5.409 -3.424 -8.101 1.00 . A A . 39 ARG N 1 1
20 24501 1 1 43 ARG NE N 8.914 -3.877 -12.041 1.00 . A A . 39 ARG NE 1 1
20 24502 1 1 43 ARG NH1 N 6.744 -3.511 -12.735 1.00 . A A . 39 ARG NH1 1 1
20 24503 1 1 43 ARG NH2 N 8.489 -2.536 -13.860 1.00 . A A . 39 ARG NH2 1 1
20 24504 1 1 43 ARG O O 8.410 -3.326 -6.131 1.00 . A A . 39 ARG O 1 1
20 24505 1 1 44 ASN C C 7.452 0.573 -6.430 1.00 . A A . 40 ASN C 1 1
20 24506 1 1 44 ASN CA C 8.252 -0.668 -6.827 1.00 . A A . 40 ASN CA 1 1
20 24507 1 1 44 ASN CB C 9.340 -0.293 -7.843 1.00 . A A . 40 ASN CB 1 1
20 24508 1 1 44 ASN CG C 8.811 0.220 -9.182 1.00 . A A . 40 ASN CG 1 1
20 24509 1 1 44 ASN H H 6.714 -1.519 -8.014 1.00 . A A . 40 ASN H 1 1
20 24510 1 1 44 ASN HA H 8.735 -1.052 -5.942 1.00 . A A . 40 ASN HA 1 1
20 24511 1 1 44 ASN HB2 H 9.961 0.479 -7.416 1.00 . A A . 40 ASN HB2 1 1
20 24512 1 1 44 ASN HB3 H 9.950 -1.165 -8.033 1.00 . A A . 40 ASN HB3 1 1
20 24513 1 1 44 ASN HD21 H 6.912 0.135 -8.582 1.00 . A A . 40 ASN HD21 1 1
20 24514 1 1 44 ASN HD22 H 7.160 0.688 -10.190 1.00 . A A . 40 ASN HD22 1 1
20 24515 1 1 44 ASN N N 7.403 -1.733 -7.353 1.00 . A A . 40 ASN N 1 1
20 24516 1 1 44 ASN ND2 N 7.494 0.360 -9.329 1.00 . A A . 40 ASN ND2 1 1
20 24517 1 1 44 ASN O O 8.034 1.619 -6.139 1.00 . A A . 40 ASN O 1 1
20 24518 1 1 44 ASN OD1 O 9.596 0.497 -10.089 1.00 . A A . 40 ASN OD1 1 1
20 24519 1 1 45 THR C C 3.912 1.148 -5.570 1.00 . A A . 41 THR C 1 1
20 24520 1 1 45 THR CA C 5.288 1.596 -6.039 1.00 . A A . 41 THR CA 1 1
20 24521 1 1 45 THR CB C 5.150 2.576 -7.206 1.00 . A A . 41 THR CB 1 1
20 24522 1 1 45 THR CG2 C 6.404 3.384 -7.454 1.00 . A A . 41 THR CG2 1 1
20 24523 1 1 45 THR H H 5.701 -0.392 -6.646 1.00 . A A . 41 THR H 1 1
20 24524 1 1 45 THR HA H 5.776 2.103 -5.222 1.00 . A A . 41 THR HA 1 1
20 24525 1 1 45 THR HB H 4.353 3.270 -6.983 1.00 . A A . 41 THR HB 1 1
20 24526 1 1 45 THR HG1 H 3.905 2.069 -8.628 1.00 . A A . 41 THR HG1 1 1
20 24527 1 1 45 THR HG21 H 7.170 2.743 -7.866 1.00 . A A . 41 THR HG21 1 1
20 24528 1 1 45 THR HG22 H 6.748 3.804 -6.521 1.00 . A A . 41 THR HG22 1 1
20 24529 1 1 45 THR HG23 H 6.187 4.180 -8.151 1.00 . A A . 41 THR HG23 1 1
20 24530 1 1 45 THR N N 6.125 0.462 -6.412 1.00 . A A . 41 THR N 1 1
20 24531 1 1 45 THR O O 3.480 0.026 -5.834 1.00 . A A . 41 THR O 1 1
20 24532 1 1 45 THR OG1 O 4.823 1.899 -8.404 1.00 . A A . 41 THR OG1 1 1
20 24533 1 1 46 LEU C C 0.925 2.825 -4.856 1.00 . A A . 42 LEU C 1 1
20 24534 1 1 46 LEU CA C 1.897 1.774 -4.353 1.00 . A A . 42 LEU CA 1 1
20 24535 1 1 46 LEU CB C 1.928 1.761 -2.823 1.00 . A A . 42 LEU CB 1 1
20 24536 1 1 46 LEU CD1 C -0.488 2.318 -2.373 1.00 . A A . 42 LEU CD1 1 1
20 24537 1 1 46 LEU CD2 C 0.231 -0.078 -2.565 1.00 . A A . 42 LEU CD2 1 1
20 24538 1 1 46 LEU CG C 0.638 1.324 -2.117 1.00 . A A . 42 LEU CG 1 1
20 24539 1 1 46 LEU H H 3.640 2.922 -4.702 1.00 . A A . 42 LEU H 1 1
20 24540 1 1 46 LEU HA H 1.588 0.804 -4.711 1.00 . A A . 42 LEU HA 1 1
20 24541 1 1 46 LEU HB2 H 2.714 1.099 -2.519 1.00 . A A . 42 LEU HB2 1 1
20 24542 1 1 46 LEU HB3 H 2.172 2.755 -2.483 1.00 . A A . 42 LEU HB3 1 1
20 24543 1 1 46 LEU HD11 H -0.090 3.322 -2.373 1.00 . A A . 42 LEU HD11 1 1
20 24544 1 1 46 LEU HD12 H -1.235 2.226 -1.597 1.00 . A A . 42 LEU HD12 1 1
20 24545 1 1 46 LEU HD13 H -0.940 2.111 -3.332 1.00 . A A . 42 LEU HD13 1 1
20 24546 1 1 46 LEU HD21 H 0.899 -0.418 -3.344 1.00 . A A . 42 LEU HD21 1 1
20 24547 1 1 46 LEU HD22 H -0.780 -0.055 -2.945 1.00 . A A . 42 LEU HD22 1 1
20 24548 1 1 46 LEU HD23 H 0.283 -0.756 -1.726 1.00 . A A . 42 LEU HD23 1 1
20 24549 1 1 46 LEU HG H 0.823 1.294 -1.049 1.00 . A A . 42 LEU HG 1 1
20 24550 1 1 46 LEU N N 3.230 2.046 -4.872 1.00 . A A . 42 LEU N 1 1
20 24551 1 1 46 LEU O O 1.139 4.022 -4.665 1.00 . A A . 42 LEU O 1 1
20 24552 1 1 47 ARG C C -2.323 3.361 -5.079 1.00 . A A . 43 ARG C 1 1
20 24553 1 1 47 ARG CA C -1.128 3.294 -6.035 1.00 . A A . 43 ARG CA 1 1
20 24554 1 1 47 ARG CB C -1.518 2.849 -7.445 1.00 . A A . 43 ARG CB 1 1
20 24555 1 1 47 ARG CD C -2.372 3.491 -9.723 1.00 . A A . 43 ARG CD 1 1
20 24556 1 1 47 ARG CG C -1.903 3.996 -8.364 1.00 . A A . 43 ARG CG 1 1
20 24557 1 1 47 ARG CZ C -0.184 3.046 -10.774 1.00 . A A . 43 ARG CZ 1 1
20 24558 1 1 47 ARG H H -0.263 1.414 -5.633 1.00 . A A . 43 ARG H 1 1
20 24559 1 1 47 ARG HA H -0.673 4.273 -6.089 1.00 . A A . 43 ARG HA 1 1
20 24560 1 1 47 ARG HB2 H -0.676 2.335 -7.887 1.00 . A A . 43 ARG HB2 1 1
20 24561 1 1 47 ARG HB3 H -2.344 2.163 -7.381 1.00 . A A . 43 ARG HB3 1 1
20 24562 1 1 47 ARG HD2 H -3.284 2.932 -9.593 1.00 . A A . 43 ARG HD2 1 1
20 24563 1 1 47 ARG HD3 H -2.559 4.340 -10.365 1.00 . A A . 43 ARG HD3 1 1
20 24564 1 1 47 ARG HE H -1.607 1.682 -10.470 1.00 . A A . 43 ARG HE 1 1
20 24565 1 1 47 ARG HG2 H -2.696 4.567 -7.905 1.00 . A A . 43 ARG HG2 1 1
20 24566 1 1 47 ARG HG3 H -1.040 4.631 -8.504 1.00 . A A . 43 ARG HG3 1 1
20 24567 1 1 47 ARG HH11 H -0.492 4.985 -10.288 1.00 . A A . 43 ARG HH11 1 1
20 24568 1 1 47 ARG HH12 H 1.052 4.631 -10.987 1.00 . A A . 43 ARG HH12 1 1
20 24569 1 1 47 ARG HH21 H 0.419 1.219 -11.393 1.00 . A A . 43 ARG HH21 1 1
20 24570 1 1 47 ARG HH22 H 1.569 2.495 -11.617 1.00 . A A . 43 ARG HH22 1 1
20 24571 1 1 47 ARG N N -0.139 2.379 -5.505 1.00 . A A . 43 ARG N 1 1
20 24572 1 1 47 ARG NE N -1.378 2.629 -10.359 1.00 . A A . 43 ARG NE 1 1
20 24573 1 1 47 ARG NH1 N 0.151 4.326 -10.674 1.00 . A A . 43 ARG NH1 1 1
20 24574 1 1 47 ARG NH2 N 0.671 2.183 -11.304 1.00 . A A . 43 ARG NH2 1 1
20 24575 1 1 47 ARG O O -2.844 2.335 -4.643 1.00 . A A . 43 ARG O 1 1
20 24576 1 1 48 ILE C C -5.059 5.394 -4.366 1.00 . A A . 44 ILE C 1 1
20 24577 1 1 48 ILE CA C -3.781 4.825 -3.746 1.00 . A A . 44 ILE CA 1 1
20 24578 1 1 48 ILE CB C -3.273 5.827 -2.666 1.00 . A A . 44 ILE CB 1 1
20 24579 1 1 48 ILE CD1 C -1.663 6.069 -0.707 1.00 . A A . 44 ILE CD1 1 1
20 24580 1 1 48 ILE CG1 C -2.231 5.152 -1.770 1.00 . A A . 44 ILE CG1 1 1
20 24581 1 1 48 ILE CG2 C -4.402 6.426 -1.827 1.00 . A A . 44 ILE CG2 1 1
20 24582 1 1 48 ILE H H -2.207 5.347 -5.063 1.00 . A A . 44 ILE H 1 1
20 24583 1 1 48 ILE HA H -4.012 3.893 -3.256 1.00 . A A . 44 ILE HA 1 1
20 24584 1 1 48 ILE HB H -2.799 6.645 -3.183 1.00 . A A . 44 ILE HB 1 1
20 24585 1 1 48 ILE HD11 H -2.116 5.841 0.246 1.00 . A A . 44 ILE HD11 1 1
20 24586 1 1 48 ILE HD12 H -1.871 7.097 -0.969 1.00 . A A . 44 ILE HD12 1 1
20 24587 1 1 48 ILE HD13 H -0.595 5.926 -0.641 1.00 . A A . 44 ILE HD13 1 1
20 24588 1 1 48 ILE HG12 H -2.685 4.311 -1.271 1.00 . A A . 44 ILE HG12 1 1
20 24589 1 1 48 ILE HG13 H -1.411 4.804 -2.381 1.00 . A A . 44 ILE HG13 1 1
20 24590 1 1 48 ILE HG21 H -4.329 7.503 -1.847 1.00 . A A . 44 ILE HG21 1 1
20 24591 1 1 48 ILE HG22 H -4.315 6.083 -0.808 1.00 . A A . 44 ILE HG22 1 1
20 24592 1 1 48 ILE HG23 H -5.358 6.125 -2.227 1.00 . A A . 44 ILE HG23 1 1
20 24593 1 1 48 ILE N N -2.701 4.583 -4.711 1.00 . A A . 44 ILE N 1 1
20 24594 1 1 48 ILE O O -5.058 6.500 -4.891 1.00 . A A . 44 ILE O 1 1
20 24595 1 1 49 GLU C C -8.487 5.024 -3.596 1.00 . A A . 45 GLU C 1 1
20 24596 1 1 49 GLU CA C -7.451 5.177 -4.694 1.00 . A A . 45 GLU CA 1 1
20 24597 1 1 49 GLU CB C -7.949 4.481 -5.961 1.00 . A A . 45 GLU CB 1 1
20 24598 1 1 49 GLU CD C -9.854 4.136 -7.588 1.00 . A A . 45 GLU CD 1 1
20 24599 1 1 49 GLU CG C -9.362 4.880 -6.362 1.00 . A A . 45 GLU CG 1 1
20 24600 1 1 49 GLU H H -6.149 3.818 -3.741 1.00 . A A . 45 GLU H 1 1
20 24601 1 1 49 GLU HA H -7.317 6.234 -4.904 1.00 . A A . 45 GLU HA 1 1
20 24602 1 1 49 GLU HB2 H -7.291 4.739 -6.776 1.00 . A A . 45 GLU HB2 1 1
20 24603 1 1 49 GLU HB3 H -7.928 3.413 -5.808 1.00 . A A . 45 GLU HB3 1 1
20 24604 1 1 49 GLU HG2 H -10.029 4.666 -5.540 1.00 . A A . 45 GLU HG2 1 1
20 24605 1 1 49 GLU HG3 H -9.378 5.939 -6.571 1.00 . A A . 45 GLU HG3 1 1
20 24606 1 1 49 GLU N N -6.174 4.673 -4.222 1.00 . A A . 45 GLU N 1 1
20 24607 1 1 49 GLU O O -8.492 4.013 -2.848 1.00 . A A . 45 GLU O 1 1
20 24608 1 1 49 GLU OE1 O -9.944 2.891 -7.531 1.00 . A A . 45 GLU OE1 1 1
20 24609 1 1 49 GLU OE2 O -10.151 4.799 -8.604 1.00 . A A . 45 GLU OE2 1 1
20 24610 1 1 50 MET C C -11.779 6.153 -3.197 1.00 . A A . 46 MET C 1 1
20 24611 1 1 50 MET CA C -10.414 6.086 -2.521 1.00 . A A . 46 MET CA 1 1
20 24612 1 1 50 MET CB C -10.213 7.267 -1.570 1.00 . A A . 46 MET CB 1 1
20 24613 1 1 50 MET CE C -7.452 9.023 -1.680 1.00 . A A . 46 MET CE 1 1
20 24614 1 1 50 MET CG C -10.126 8.611 -2.264 1.00 . A A . 46 MET CG 1 1
20 24615 1 1 50 MET H H -9.248 6.793 -4.133 1.00 . A A . 46 MET H 1 1
20 24616 1 1 50 MET HA H -10.364 5.174 -1.955 1.00 . A A . 46 MET HA 1 1
20 24617 1 1 50 MET HB2 H -11.043 7.301 -0.881 1.00 . A A . 46 MET HB2 1 1
20 24618 1 1 50 MET HB3 H -9.301 7.116 -1.013 1.00 . A A . 46 MET HB3 1 1
20 24619 1 1 50 MET HE1 H -7.250 9.004 -2.746 1.00 . A A . 46 MET HE1 1 1
20 24620 1 1 50 MET HE2 H -7.447 8.013 -1.295 1.00 . A A . 46 MET HE2 1 1
20 24621 1 1 50 MET HE3 H -6.690 9.602 -1.179 1.00 . A A . 46 MET HE3 1 1
20 24622 1 1 50 MET HG2 H -9.735 8.465 -3.259 1.00 . A A . 46 MET HG2 1 1
20 24623 1 1 50 MET HG3 H -11.118 9.035 -2.326 1.00 . A A . 46 MET HG3 1 1
20 24624 1 1 50 MET N N -9.344 6.042 -3.506 1.00 . A A . 46 MET N 1 1
20 24625 1 1 50 MET O O -11.979 6.913 -4.157 1.00 . A A . 46 MET O 1 1
20 24626 1 1 50 MET SD S -9.057 9.768 -1.385 1.00 . A A . 46 MET SD 1 1
20 24627 1 1 51 ASP C C -14.657 6.617 -3.544 1.00 . A A . 47 ASP C 1 1
20 24628 1 1 51 ASP CA C -14.073 5.251 -3.212 1.00 . A A . 47 ASP CA 1 1
20 24629 1 1 51 ASP CB C -14.978 4.532 -2.211 1.00 . A A . 47 ASP CB 1 1
20 24630 1 1 51 ASP CG C -14.506 3.122 -1.911 1.00 . A A . 47 ASP CG 1 1
20 24631 1 1 51 ASP H H -12.463 4.767 -1.929 1.00 . A A . 47 ASP H 1 1
20 24632 1 1 51 ASP HA H -14.032 4.671 -4.116 1.00 . A A . 47 ASP HA 1 1
20 24633 1 1 51 ASP HB2 H -14.998 5.088 -1.286 1.00 . A A . 47 ASP HB2 1 1
20 24634 1 1 51 ASP HB3 H -15.978 4.478 -2.614 1.00 . A A . 47 ASP HB3 1 1
20 24635 1 1 51 ASP N N -12.709 5.339 -2.685 1.00 . A A . 47 ASP N 1 1
20 24636 1 1 51 ASP O O -15.527 6.733 -4.409 1.00 . A A . 47 ASP O 1 1
20 24637 1 1 51 ASP OD1 O -14.427 2.309 -2.854 1.00 . A A . 47 ASP OD1 1 1
20 24638 1 1 51 ASP OD2 O -14.213 2.833 -0.732 1.00 . A A . 47 ASP OD2 1 1
20 24639 1 1 52 ASP C C -14.423 9.384 -4.590 1.00 . A A . 48 ASP C 1 1
20 24640 1 1 52 ASP CA C -14.650 9.003 -3.126 1.00 . A A . 48 ASP CA 1 1
20 24641 1 1 52 ASP CB C -13.940 10.001 -2.210 1.00 . A A . 48 ASP CB 1 1
20 24642 1 1 52 ASP CG C -14.170 9.703 -0.742 1.00 . A A . 48 ASP CG 1 1
20 24643 1 1 52 ASP H H -13.476 7.501 -2.204 1.00 . A A . 48 ASP H 1 1
20 24644 1 1 52 ASP HA H -15.711 9.026 -2.919 1.00 . A A . 48 ASP HA 1 1
20 24645 1 1 52 ASP HB2 H -12.878 9.964 -2.403 1.00 . A A . 48 ASP HB2 1 1
20 24646 1 1 52 ASP HB3 H -14.305 10.996 -2.419 1.00 . A A . 48 ASP HB3 1 1
20 24647 1 1 52 ASP N N -14.173 7.650 -2.873 1.00 . A A . 48 ASP N 1 1
20 24648 1 1 52 ASP O O -14.997 10.353 -5.087 1.00 . A A . 48 ASP O 1 1
20 24649 1 1 52 ASP OD1 O -15.342 9.711 -0.311 1.00 . A A . 48 ASP OD1 1 1
20 24650 1 1 52 ASP OD2 O -13.178 9.461 -0.023 1.00 . A A . 48 ASP OD2 1 1
20 24651 1 1 53 GLY C C -11.960 9.574 -6.843 1.00 . A A . 49 GLY C 1 1
20 24652 1 1 53 GLY CA C -13.284 8.869 -6.666 1.00 . A A . 49 GLY CA 1 1
20 24653 1 1 53 GLY H H -13.151 7.855 -4.824 1.00 . A A . 49 GLY H 1 1
20 24654 1 1 53 GLY HA2 H -13.252 7.932 -7.195 1.00 . A A . 49 GLY HA2 1 1
20 24655 1 1 53 GLY HA3 H -14.067 9.483 -7.083 1.00 . A A . 49 GLY HA3 1 1
20 24656 1 1 53 GLY N N -13.581 8.609 -5.273 1.00 . A A . 49 GLY N 1 1
20 24657 1 1 53 GLY O O -11.688 10.147 -7.899 1.00 . A A . 49 GLY O 1 1
20 24658 1 1 54 ARG C C -8.711 9.139 -6.007 1.00 . A A . 50 ARG C 1 1
20 24659 1 1 54 ARG CA C -9.819 10.170 -5.854 1.00 . A A . 50 ARG CA 1 1
20 24660 1 1 54 ARG CB C -9.584 11.019 -4.605 1.00 . A A . 50 ARG CB 1 1
20 24661 1 1 54 ARG CD C -10.399 13.236 -5.501 1.00 . A A . 50 ARG CD 1 1
20 24662 1 1 54 ARG CG C -10.571 12.169 -4.429 1.00 . A A . 50 ARG CG 1 1
20 24663 1 1 54 ARG CZ C -10.802 13.532 -7.915 1.00 . A A . 50 ARG CZ 1 1
20 24664 1 1 54 ARG H H -11.407 9.042 -4.994 1.00 . A A . 50 ARG H 1 1
20 24665 1 1 54 ARG HA H -9.799 10.813 -6.716 1.00 . A A . 50 ARG HA 1 1
20 24666 1 1 54 ARG HB2 H -9.658 10.385 -3.743 1.00 . A A . 50 ARG HB2 1 1
20 24667 1 1 54 ARG HB3 H -8.588 11.434 -4.650 1.00 . A A . 50 ARG HB3 1 1
20 24668 1 1 54 ARG HD2 H -10.942 14.120 -5.198 1.00 . A A . 50 ARG HD2 1 1
20 24669 1 1 54 ARG HD3 H -9.351 13.474 -5.590 1.00 . A A . 50 ARG HD3 1 1
20 24670 1 1 54 ARG HE H -11.331 11.928 -6.854 1.00 . A A . 50 ARG HE 1 1
20 24671 1 1 54 ARG HG2 H -11.575 11.777 -4.486 1.00 . A A . 50 ARG HG2 1 1
20 24672 1 1 54 ARG HG3 H -10.413 12.618 -3.459 1.00 . A A . 50 ARG HG3 1 1
20 24673 1 1 54 ARG HH11 H -9.853 15.082 -7.028 1.00 . A A . 50 ARG HH11 1 1
20 24674 1 1 54 ARG HH12 H -10.155 15.267 -8.724 1.00 . A A . 50 ARG HH12 1 1
20 24675 1 1 54 ARG HH21 H -11.729 12.168 -9.083 1.00 . A A . 50 ARG HH21 1 1
20 24676 1 1 54 ARG HH22 H -11.218 13.614 -9.891 1.00 . A A . 50 ARG HH22 1 1
20 24677 1 1 54 ARG N N -11.132 9.530 -5.807 1.00 . A A . 50 ARG N 1 1
20 24678 1 1 54 ARG NE N -10.898 12.803 -6.804 1.00 . A A . 50 ARG NE 1 1
20 24679 1 1 54 ARG NH1 N -10.222 14.725 -7.886 1.00 . A A . 50 ARG NH1 1 1
20 24680 1 1 54 ARG NH2 N -11.290 13.066 -9.057 1.00 . A A . 50 ARG NH2 1 1
20 24681 1 1 54 ARG O O -8.914 7.954 -5.745 1.00 . A A . 50 ARG O 1 1
20 24682 1 1 55 GLU C C -5.081 9.446 -6.412 1.00 . A A . 51 GLU C 1 1
20 24683 1 1 55 GLU CA C -6.403 8.706 -6.620 1.00 . A A . 51 GLU CA 1 1
20 24684 1 1 55 GLU CB C -6.439 8.096 -8.022 1.00 . A A . 51 GLU CB 1 1
20 24685 1 1 55 GLU CD C -7.707 6.693 -9.697 1.00 . A A . 51 GLU CD 1 1
20 24686 1 1 55 GLU CG C -7.697 7.291 -8.304 1.00 . A A . 51 GLU CG 1 1
20 24687 1 1 55 GLU H H -7.437 10.550 -6.628 1.00 . A A . 51 GLU H 1 1
20 24688 1 1 55 GLU HA H -6.484 7.912 -5.889 1.00 . A A . 51 GLU HA 1 1
20 24689 1 1 55 GLU HB2 H -6.379 8.893 -8.748 1.00 . A A . 51 GLU HB2 1 1
20 24690 1 1 55 GLU HB3 H -5.587 7.446 -8.142 1.00 . A A . 51 GLU HB3 1 1
20 24691 1 1 55 GLU HG2 H -7.762 6.488 -7.585 1.00 . A A . 51 GLU HG2 1 1
20 24692 1 1 55 GLU HG3 H -8.555 7.938 -8.198 1.00 . A A . 51 GLU HG3 1 1
20 24693 1 1 55 GLU N N -7.538 9.596 -6.434 1.00 . A A . 51 GLU N 1 1
20 24694 1 1 55 GLU O O -4.961 10.630 -6.726 1.00 . A A . 51 GLU O 1 1
20 24695 1 1 55 GLU OE1 O -7.636 7.468 -10.675 1.00 . A A . 51 GLU OE1 1 1
20 24696 1 1 55 GLU OE2 O -7.786 5.453 -9.811 1.00 . A A . 51 GLU OE2 1 1
20 24697 1 1 56 ILE C C -1.721 8.185 -5.539 1.00 . A A . 52 ILE C 1 1
20 24698 1 1 56 ILE CA C -2.768 9.295 -5.633 1.00 . A A . 52 ILE CA 1 1
20 24699 1 1 56 ILE CB C -2.754 10.124 -4.334 1.00 . A A . 52 ILE CB 1 1
20 24700 1 1 56 ILE CD1 C -1.014 11.755 -5.241 1.00 . A A . 52 ILE CD1 1 1
20 24701 1 1 56 ILE CG1 C -1.388 10.784 -4.131 1.00 . A A . 52 ILE CG1 1 1
20 24702 1 1 56 ILE CG2 C -3.109 9.249 -3.142 1.00 . A A . 52 ILE CG2 1 1
20 24703 1 1 56 ILE H H -4.260 7.793 -5.664 1.00 . A A . 52 ILE H 1 1
20 24704 1 1 56 ILE HA H -2.518 9.946 -6.459 1.00 . A A . 52 ILE HA 1 1
20 24705 1 1 56 ILE HB H -3.507 10.891 -4.419 1.00 . A A . 52 ILE HB 1 1
20 24706 1 1 56 ILE HD11 H -1.027 11.239 -6.192 1.00 . A A . 52 ILE HD11 1 1
20 24707 1 1 56 ILE HD12 H -0.024 12.152 -5.062 1.00 . A A . 52 ILE HD12 1 1
20 24708 1 1 56 ILE HD13 H -1.727 12.568 -5.264 1.00 . A A . 52 ILE HD13 1 1
20 24709 1 1 56 ILE HG12 H -1.396 11.329 -3.197 1.00 . A A . 52 ILE HG12 1 1
20 24710 1 1 56 ILE HG13 H -0.629 10.015 -4.087 1.00 . A A . 52 ILE HG13 1 1
20 24711 1 1 56 ILE HG21 H -3.693 8.405 -3.476 1.00 . A A . 52 ILE HG21 1 1
20 24712 1 1 56 ILE HG22 H -3.682 9.825 -2.431 1.00 . A A . 52 ILE HG22 1 1
20 24713 1 1 56 ILE HG23 H -2.203 8.897 -2.672 1.00 . A A . 52 ILE HG23 1 1
20 24714 1 1 56 ILE N N -4.094 8.729 -5.886 1.00 . A A . 52 ILE N 1 1
20 24715 1 1 56 ILE O O -2.046 7.057 -5.191 1.00 . A A . 52 ILE O 1 1
20 24716 1 1 57 THR C C 1.503 7.679 -4.596 1.00 . A A . 53 THR C 1 1
20 24717 1 1 57 THR CA C 0.605 7.506 -5.823 1.00 . A A . 53 THR CA 1 1
20 24718 1 1 57 THR CB C 1.446 7.601 -7.096 1.00 . A A . 53 THR CB 1 1
20 24719 1 1 57 THR CG2 C 2.175 8.920 -7.233 1.00 . A A . 53 THR CG2 1 1
20 24720 1 1 57 THR H H -0.262 9.414 -6.150 1.00 . A A . 53 THR H 1 1
20 24721 1 1 57 THR HA H 0.146 6.530 -5.783 1.00 . A A . 53 THR HA 1 1
20 24722 1 1 57 THR HB H 0.796 7.494 -7.950 1.00 . A A . 53 THR HB 1 1
20 24723 1 1 57 THR HG1 H 2.604 6.342 -8.048 1.00 . A A . 53 THR HG1 1 1
20 24724 1 1 57 THR HG21 H 1.488 9.733 -7.043 1.00 . A A . 53 THR HG21 1 1
20 24725 1 1 57 THR HG22 H 2.570 9.009 -8.234 1.00 . A A . 53 THR HG22 1 1
20 24726 1 1 57 THR HG23 H 2.985 8.959 -6.520 1.00 . A A . 53 THR HG23 1 1
20 24727 1 1 57 THR N N -0.469 8.502 -5.864 1.00 . A A . 53 THR N 1 1
20 24728 1 1 57 THR O O 1.707 8.793 -4.115 1.00 . A A . 53 THR O 1 1
20 24729 1 1 57 THR OG1 O 2.415 6.570 -7.134 1.00 . A A . 53 THR OG1 1 1
20 24730 1 1 58 VAL C C 3.913 5.402 -2.973 1.00 . A A . 54 VAL C 1 1
20 24731 1 1 58 VAL CA C 2.928 6.579 -2.938 1.00 . A A . 54 VAL CA 1 1
20 24732 1 1 58 VAL CB C 2.125 6.524 -1.622 1.00 . A A . 54 VAL CB 1 1
20 24733 1 1 58 VAL CG1 C 3.055 6.613 -0.419 1.00 . A A . 54 VAL CG1 1 1
20 24734 1 1 58 VAL CG2 C 1.087 7.636 -1.585 1.00 . A A . 54 VAL CG2 1 1
20 24735 1 1 58 VAL H H 1.844 5.705 -4.536 1.00 . A A . 54 VAL H 1 1
20 24736 1 1 58 VAL HA H 3.480 7.505 -2.958 1.00 . A A . 54 VAL HA 1 1
20 24737 1 1 58 VAL HB H 1.607 5.575 -1.581 1.00 . A A . 54 VAL HB 1 1
20 24738 1 1 58 VAL HG11 H 3.634 7.523 -0.479 1.00 . A A . 54 VAL HG11 1 1
20 24739 1 1 58 VAL HG12 H 3.723 5.764 -0.415 1.00 . A A . 54 VAL HG12 1 1
20 24740 1 1 58 VAL HG13 H 2.473 6.616 0.490 1.00 . A A . 54 VAL HG13 1 1
20 24741 1 1 58 VAL HG21 H 0.339 7.459 -2.345 1.00 . A A . 54 VAL HG21 1 1
20 24742 1 1 58 VAL HG22 H 1.569 8.584 -1.771 1.00 . A A . 54 VAL HG22 1 1
20 24743 1 1 58 VAL HG23 H 0.616 7.657 -0.613 1.00 . A A . 54 VAL HG23 1 1
20 24744 1 1 58 VAL N N 2.042 6.561 -4.103 1.00 . A A . 54 VAL N 1 1
20 24745 1 1 58 VAL O O 3.502 4.250 -3.099 1.00 . A A . 54 VAL O 1 1
20 24746 1 1 59 PRO C C 6.182 3.669 -1.701 1.00 . A A . 55 PRO C 1 1
20 24747 1 1 59 PRO CA C 6.266 4.624 -2.896 1.00 . A A . 55 PRO CA 1 1
20 24748 1 1 59 PRO CB C 7.584 5.411 -2.844 1.00 . A A . 55 PRO CB 1 1
20 24749 1 1 59 PRO CD C 5.820 7.014 -2.734 1.00 . A A . 55 PRO CD 1 1
20 24750 1 1 59 PRO CG C 7.225 6.808 -3.215 1.00 . A A . 55 PRO CG 1 1
20 24751 1 1 59 PRO HA H 6.224 4.053 -3.811 1.00 . A A . 55 PRO HA 1 1
20 24752 1 1 59 PRO HB2 H 7.993 5.363 -1.845 1.00 . A A . 55 PRO HB2 1 1
20 24753 1 1 59 PRO HB3 H 8.286 4.986 -3.545 1.00 . A A . 55 PRO HB3 1 1
20 24754 1 1 59 PRO HD2 H 5.814 7.337 -1.706 1.00 . A A . 55 PRO HD2 1 1
20 24755 1 1 59 PRO HD3 H 5.307 7.727 -3.361 1.00 . A A . 55 PRO HD3 1 1
20 24756 1 1 59 PRO HG2 H 7.894 7.502 -2.727 1.00 . A A . 55 PRO HG2 1 1
20 24757 1 1 59 PRO HG3 H 7.276 6.929 -4.287 1.00 . A A . 55 PRO HG3 1 1
20 24758 1 1 59 PRO N N 5.230 5.673 -2.871 1.00 . A A . 55 PRO N 1 1
20 24759 1 1 59 PRO O O 6.336 4.084 -0.553 1.00 . A A . 55 PRO O 1 1
20 24760 1 1 60 LYS C C 7.132 0.555 -0.805 1.00 . A A . 56 LYS C 1 1
20 24761 1 1 60 LYS CA C 5.850 1.369 -0.934 1.00 . A A . 56 LYS CA 1 1
20 24762 1 1 60 LYS CB C 4.686 0.415 -1.184 1.00 . A A . 56 LYS CB 1 1
20 24763 1 1 60 LYS CD C 3.595 -1.249 -2.753 1.00 . A A . 56 LYS CD 1 1
20 24764 1 1 60 LYS CE C 3.776 -2.498 -1.901 1.00 . A A . 56 LYS CE 1 1
20 24765 1 1 60 LYS CG C 4.728 -0.246 -2.554 1.00 . A A . 56 LYS CG 1 1
20 24766 1 1 60 LYS H H 5.835 2.117 -2.918 1.00 . A A . 56 LYS H 1 1
20 24767 1 1 60 LYS HA H 5.679 1.883 0.001 1.00 . A A . 56 LYS HA 1 1
20 24768 1 1 60 LYS HB2 H 4.714 -0.359 -0.434 1.00 . A A . 56 LYS HB2 1 1
20 24769 1 1 60 LYS HB3 H 3.762 0.960 -1.090 1.00 . A A . 56 LYS HB3 1 1
20 24770 1 1 60 LYS HD2 H 2.663 -0.781 -2.484 1.00 . A A . 56 LYS HD2 1 1
20 24771 1 1 60 LYS HD3 H 3.567 -1.537 -3.794 1.00 . A A . 56 LYS HD3 1 1
20 24772 1 1 60 LYS HE2 H 3.081 -3.252 -2.241 1.00 . A A . 56 LYS HE2 1 1
20 24773 1 1 60 LYS HE3 H 4.787 -2.860 -2.028 1.00 . A A . 56 LYS HE3 1 1
20 24774 1 1 60 LYS HG2 H 4.649 0.519 -3.311 1.00 . A A . 56 LYS HG2 1 1
20 24775 1 1 60 LYS HG3 H 5.672 -0.760 -2.662 1.00 . A A . 56 LYS HG3 1 1
20 24776 1 1 60 LYS HZ1 H 3.054 -1.323 -0.331 1.00 . A A . 56 LYS HZ1 1 1
20 24777 1 1 60 LYS HZ2 H 4.435 -2.220 0.061 1.00 . A A . 56 LYS HZ2 1 1
20 24778 1 1 60 LYS HZ3 H 2.934 -2.987 -0.054 1.00 . A A . 56 LYS HZ3 1 1
20 24779 1 1 60 LYS N N 5.943 2.387 -1.983 1.00 . A A . 56 LYS N 1 1
20 24780 1 1 60 LYS NZ N 3.534 -2.238 -0.455 1.00 . A A . 56 LYS NZ 1 1
20 24781 1 1 60 LYS O O 7.214 -0.335 0.038 1.00 . A A . 56 LYS O 1 1
20 24782 1 1 61 GLY C C 9.914 -0.045 -0.187 1.00 . A A . 57 GLY C 1 1
20 24783 1 1 61 GLY CA C 9.366 0.073 -1.598 1.00 . A A . 57 GLY CA 1 1
20 24784 1 1 61 GLY H H 8.009 1.538 -2.319 1.00 . A A . 57 GLY H 1 1
20 24785 1 1 61 GLY HA2 H 9.187 -0.918 -1.987 1.00 . A A . 57 GLY HA2 1 1
20 24786 1 1 61 GLY HA3 H 10.101 0.565 -2.218 1.00 . A A . 57 GLY HA3 1 1
20 24787 1 1 61 GLY N N 8.125 0.832 -1.649 1.00 . A A . 57 GLY N 1 1
20 24788 1 1 61 GLY O O 10.622 -1.000 0.135 1.00 . A A . 57 GLY O 1 1
20 24789 1 1 62 ILE C C 8.961 1.657 2.893 1.00 . A A . 58 ILE C 1 1
20 24790 1 1 62 ILE CA C 9.993 0.921 2.046 1.00 . A A . 58 ILE CA 1 1
20 24791 1 1 62 ILE CB C 11.374 1.591 2.241 1.00 . A A . 58 ILE CB 1 1
20 24792 1 1 62 ILE CD1 C 12.308 1.500 -0.133 1.00 . A A . 58 ILE CD1 1 1
20 24793 1 1 62 ILE CG1 C 12.419 0.993 1.289 1.00 . A A . 58 ILE CG1 1 1
20 24794 1 1 62 ILE CG2 C 11.828 1.453 3.689 1.00 . A A . 58 ILE CG2 1 1
20 24795 1 1 62 ILE H H 8.986 1.635 0.348 1.00 . A A . 58 ILE H 1 1
20 24796 1 1 62 ILE HA H 10.054 -0.100 2.376 1.00 . A A . 58 ILE HA 1 1
20 24797 1 1 62 ILE HB H 11.266 2.643 2.027 1.00 . A A . 58 ILE HB 1 1
20 24798 1 1 62 ILE HD11 H 13.184 2.084 -0.377 1.00 . A A . 58 ILE HD11 1 1
20 24799 1 1 62 ILE HD12 H 11.427 2.118 -0.227 1.00 . A A . 58 ILE HD12 1 1
20 24800 1 1 62 ILE HD13 H 12.234 0.662 -0.810 1.00 . A A . 58 ILE HD13 1 1
20 24801 1 1 62 ILE HG12 H 13.408 1.238 1.648 1.00 . A A . 58 ILE HG12 1 1
20 24802 1 1 62 ILE HG13 H 12.305 -0.080 1.268 1.00 . A A . 58 ILE HG13 1 1
20 24803 1 1 62 ILE HG21 H 12.560 2.216 3.912 1.00 . A A . 58 ILE HG21 1 1
20 24804 1 1 62 ILE HG22 H 12.267 0.479 3.840 1.00 . A A . 58 ILE HG22 1 1
20 24805 1 1 62 ILE HG23 H 10.978 1.569 4.345 1.00 . A A . 58 ILE HG23 1 1
20 24806 1 1 62 ILE N N 9.565 0.917 0.659 1.00 . A A . 58 ILE N 1 1
20 24807 1 1 62 ILE O O 9.261 2.688 3.497 1.00 . A A . 58 ILE O 1 1
20 24808 1 1 63 ALA C C 5.728 0.812 4.379 1.00 . A A . 59 ALA C 1 1
20 24809 1 1 63 ALA CA C 6.666 1.792 3.668 1.00 . A A . 59 ALA CA 1 1
20 24810 1 1 63 ALA CB C 5.859 2.698 2.747 1.00 . A A . 59 ALA CB 1 1
20 24811 1 1 63 ALA H H 7.546 0.332 2.394 1.00 . A A . 59 ALA H 1 1
20 24812 1 1 63 ALA HA H 7.135 2.412 4.405 1.00 . A A . 59 ALA HA 1 1
20 24813 1 1 63 ALA HB1 H 5.413 3.494 3.325 1.00 . A A . 59 ALA HB1 1 1
20 24814 1 1 63 ALA HB2 H 5.080 2.124 2.265 1.00 . A A . 59 ALA HB2 1 1
20 24815 1 1 63 ALA HB3 H 6.511 3.120 1.995 1.00 . A A . 59 ALA HB3 1 1
20 24816 1 1 63 ALA N N 7.734 1.142 2.911 1.00 . A A . 59 ALA N 1 1
20 24817 1 1 63 ALA O O 4.926 0.131 3.743 1.00 . A A . 59 ALA O 1 1
20 24818 1 1 64 VAL C C 3.534 0.528 6.597 1.00 . A A . 60 VAL C 1 1
20 24819 1 1 64 VAL CA C 4.924 -0.084 6.494 1.00 . A A . 60 VAL CA 1 1
20 24820 1 1 64 VAL CB C 5.472 -0.322 7.915 1.00 . A A . 60 VAL CB 1 1
20 24821 1 1 64 VAL CG1 C 5.580 0.989 8.678 1.00 . A A . 60 VAL CG1 1 1
20 24822 1 1 64 VAL CG2 C 4.593 -1.313 8.668 1.00 . A A . 60 VAL CG2 1 1
20 24823 1 1 64 VAL H H 6.431 1.372 6.170 1.00 . A A . 60 VAL H 1 1
20 24824 1 1 64 VAL HA H 4.851 -1.035 5.993 1.00 . A A . 60 VAL HA 1 1
20 24825 1 1 64 VAL HB H 6.463 -0.747 7.831 1.00 . A A . 60 VAL HB 1 1
20 24826 1 1 64 VAL HG11 H 4.696 1.126 9.284 1.00 . A A . 60 VAL HG11 1 1
20 24827 1 1 64 VAL HG12 H 5.669 1.806 7.978 1.00 . A A . 60 VAL HG12 1 1
20 24828 1 1 64 VAL HG13 H 6.452 0.964 9.315 1.00 . A A . 60 VAL HG13 1 1
20 24829 1 1 64 VAL HG21 H 4.854 -1.302 9.716 1.00 . A A . 60 VAL HG21 1 1
20 24830 1 1 64 VAL HG22 H 4.744 -2.304 8.269 1.00 . A A . 60 VAL HG22 1 1
20 24831 1 1 64 VAL HG23 H 3.555 -1.032 8.553 1.00 . A A . 60 VAL HG23 1 1
20 24832 1 1 64 VAL N N 5.799 0.781 5.708 1.00 . A A . 60 VAL N 1 1
20 24833 1 1 64 VAL O O 3.385 1.684 6.992 1.00 . A A . 60 VAL O 1 1
20 24834 1 1 65 PHE C C 0.148 -0.882 6.465 1.00 . A A . 61 PHE C 1 1
20 24835 1 1 65 PHE CA C 1.146 0.253 6.291 1.00 . A A . 61 PHE CA 1 1
20 24836 1 1 65 PHE CB C 0.821 1.057 5.028 1.00 . A A . 61 PHE CB 1 1
20 24837 1 1 65 PHE CD1 C 0.120 -0.799 3.482 1.00 . A A . 61 PHE CD1 1 1
20 24838 1 1 65 PHE CD2 C 1.913 0.622 2.811 1.00 . A A . 61 PHE CD2 1 1
20 24839 1 1 65 PHE CE1 C 0.240 -1.512 2.304 1.00 . A A . 61 PHE CE1 1 1
20 24840 1 1 65 PHE CE2 C 2.038 -0.086 1.632 1.00 . A A . 61 PHE CE2 1 1
20 24841 1 1 65 PHE CG C 0.955 0.274 3.751 1.00 . A A . 61 PHE CG 1 1
20 24842 1 1 65 PHE CZ C 1.200 -1.155 1.379 1.00 . A A . 61 PHE CZ 1 1
20 24843 1 1 65 PHE H H 2.686 -1.157 5.924 1.00 . A A . 61 PHE H 1 1
20 24844 1 1 65 PHE HA H 1.073 0.910 7.146 1.00 . A A . 61 PHE HA 1 1
20 24845 1 1 65 PHE HB2 H -0.196 1.413 5.090 1.00 . A A . 61 PHE HB2 1 1
20 24846 1 1 65 PHE HB3 H 1.490 1.905 4.971 1.00 . A A . 61 PHE HB3 1 1
20 24847 1 1 65 PHE HD1 H -0.634 -1.079 4.202 1.00 . A A . 61 PHE HD1 1 1
20 24848 1 1 65 PHE HD2 H 2.570 1.456 3.010 1.00 . A A . 61 PHE HD2 1 1
20 24849 1 1 65 PHE HE1 H -0.414 -2.347 2.107 1.00 . A A . 61 PHE HE1 1 1
20 24850 1 1 65 PHE HE2 H 2.789 0.195 0.909 1.00 . A A . 61 PHE HE2 1 1
20 24851 1 1 65 PHE HZ H 1.295 -1.710 0.457 1.00 . A A . 61 PHE HZ 1 1
20 24852 1 1 65 PHE N N 2.514 -0.242 6.235 1.00 . A A . 61 PHE N 1 1
20 24853 1 1 65 PHE O O 0.384 -2.010 6.034 1.00 . A A . 61 PHE O 1 1
20 24854 1 1 66 HIS C C -3.304 -1.124 6.616 1.00 . A A . 62 HIS C 1 1
20 24855 1 1 66 HIS CA C -2.028 -1.543 7.339 1.00 . A A . 62 HIS CA 1 1
20 24856 1 1 66 HIS CB C -2.290 -1.668 8.841 1.00 . A A . 62 HIS CB 1 1
20 24857 1 1 66 HIS CD2 C 0.139 -2.499 9.227 1.00 . A A . 62 HIS CD2 1 1
20 24858 1 1 66 HIS CE1 C 0.103 -2.582 11.417 1.00 . A A . 62 HIS CE1 1 1
20 24859 1 1 66 HIS CG C -1.093 -2.104 9.628 1.00 . A A . 62 HIS CG 1 1
20 24860 1 1 66 HIS H H -1.098 0.355 7.415 1.00 . A A . 62 HIS H 1 1
20 24861 1 1 66 HIS HA H -1.698 -2.497 6.954 1.00 . A A . 62 HIS HA 1 1
20 24862 1 1 66 HIS HB2 H -2.604 -0.709 9.224 1.00 . A A . 62 HIS HB2 1 1
20 24863 1 1 66 HIS HB3 H -3.076 -2.390 9.003 1.00 . A A . 62 HIS HB3 1 1
20 24864 1 1 66 HIS HD1 H -1.833 -1.945 11.596 1.00 . A A . 62 HIS HD1 1 1
20 24865 1 1 66 HIS HD2 H 0.487 -2.577 8.206 1.00 . A A . 62 HIS HD2 1 1
20 24866 1 1 66 HIS HE1 H 0.400 -2.728 12.444 1.00 . A A . 62 HIS HE1 1 1
20 24867 1 1 66 HIS HE2 H 1.814 -3.023 10.381 1.00 . A A . 62 HIS HE2 1 1
20 24868 1 1 66 HIS N N -0.973 -0.566 7.099 1.00 . A A . 62 HIS N 1 1
20 24869 1 1 66 HIS ND1 N -1.083 -2.170 11.006 1.00 . A A . 62 HIS ND1 1 1
20 24870 1 1 66 HIS NE2 N 0.862 -2.790 10.357 1.00 . A A . 62 HIS NE2 1 1
20 24871 1 1 66 HIS O O -3.672 0.050 6.631 1.00 . A A . 62 HIS O 1 1
20 24872 1 1 67 PHE C C -6.427 -2.322 5.970 1.00 . A A . 63 PHE C 1 1
20 24873 1 1 67 PHE CA C -5.204 -1.767 5.248 1.00 . A A . 63 PHE CA 1 1
20 24874 1 1 67 PHE CB C -5.137 -2.299 3.810 1.00 . A A . 63 PHE CB 1 1
20 24875 1 1 67 PHE CD1 C -6.388 -4.476 3.967 1.00 . A A . 63 PHE CD1 1 1
20 24876 1 1 67 PHE CD2 C -4.113 -4.525 3.261 1.00 . A A . 63 PHE CD2 1 1
20 24877 1 1 67 PHE CE1 C -6.462 -5.850 3.835 1.00 . A A . 63 PHE CE1 1 1
20 24878 1 1 67 PHE CE2 C -4.180 -5.899 3.128 1.00 . A A . 63 PHE CE2 1 1
20 24879 1 1 67 PHE CG C -5.214 -3.798 3.681 1.00 . A A . 63 PHE CG 1 1
20 24880 1 1 67 PHE CZ C -5.357 -6.562 3.416 1.00 . A A . 63 PHE CZ 1 1
20 24881 1 1 67 PHE H H -3.641 -2.999 5.988 1.00 . A A . 63 PHE H 1 1
20 24882 1 1 67 PHE HA H -5.292 -0.692 5.214 1.00 . A A . 63 PHE HA 1 1
20 24883 1 1 67 PHE HB2 H -5.957 -1.883 3.246 1.00 . A A . 63 PHE HB2 1 1
20 24884 1 1 67 PHE HB3 H -4.207 -1.977 3.364 1.00 . A A . 63 PHE HB3 1 1
20 24885 1 1 67 PHE HD1 H -7.256 -3.921 4.294 1.00 . A A . 63 PHE HD1 1 1
20 24886 1 1 67 PHE HD2 H -3.192 -4.007 3.036 1.00 . A A . 63 PHE HD2 1 1
20 24887 1 1 67 PHE HE1 H -7.384 -6.365 4.062 1.00 . A A . 63 PHE HE1 1 1
20 24888 1 1 67 PHE HE2 H -3.313 -6.453 2.801 1.00 . A A . 63 PHE HE2 1 1
20 24889 1 1 67 PHE HZ H -5.412 -7.636 3.312 1.00 . A A . 63 PHE HZ 1 1
20 24890 1 1 67 PHE N N -3.977 -2.079 5.976 1.00 . A A . 63 PHE N 1 1
20 24891 1 1 67 PHE O O -6.403 -3.434 6.498 1.00 . A A . 63 PHE O 1 1
20 24892 1 1 68 ARG C C -9.815 -2.255 5.614 1.00 . A A . 64 ARG C 1 1
20 24893 1 1 68 ARG CA C -8.735 -1.934 6.643 1.00 . A A . 64 ARG CA 1 1
20 24894 1 1 68 ARG CB C -9.224 -0.826 7.579 1.00 . A A . 64 ARG CB 1 1
20 24895 1 1 68 ARG CD C -7.947 -1.657 9.576 1.00 . A A . 64 ARG CD 1 1
20 24896 1 1 68 ARG CG C -8.231 -0.467 8.671 1.00 . A A . 64 ARG CG 1 1
20 24897 1 1 68 ARG CZ C -9.838 -1.444 11.146 1.00 . A A . 64 ARG CZ 1 1
20 24898 1 1 68 ARG H H -7.450 -0.657 5.549 1.00 . A A . 64 ARG H 1 1
20 24899 1 1 68 ARG HA H -8.531 -2.821 7.224 1.00 . A A . 64 ARG HA 1 1
20 24900 1 1 68 ARG HB2 H -9.420 0.060 6.996 1.00 . A A . 64 ARG HB2 1 1
20 24901 1 1 68 ARG HB3 H -10.141 -1.148 8.048 1.00 . A A . 64 ARG HB3 1 1
20 24902 1 1 68 ARG HD2 H -7.530 -2.455 8.981 1.00 . A A . 64 ARG HD2 1 1
20 24903 1 1 68 ARG HD3 H -7.230 -1.357 10.326 1.00 . A A . 64 ARG HD3 1 1
20 24904 1 1 68 ARG HE H -9.482 -3.031 9.990 1.00 . A A . 64 ARG HE 1 1
20 24905 1 1 68 ARG HG2 H -7.307 -0.148 8.214 1.00 . A A . 64 ARG HG2 1 1
20 24906 1 1 68 ARG HG3 H -8.639 0.337 9.264 1.00 . A A . 64 ARG HG3 1 1
20 24907 1 1 68 ARG HH11 H -8.568 0.130 11.155 1.00 . A A . 64 ARG HH11 1 1
20 24908 1 1 68 ARG HH12 H -9.929 0.270 12.214 1.00 . A A . 64 ARG HH12 1 1
20 24909 1 1 68 ARG HH21 H -11.269 -2.851 11.390 1.00 . A A . 64 ARG HH21 1 1
20 24910 1 1 68 ARG HH22 H -11.461 -1.422 12.351 1.00 . A A . 64 ARG HH22 1 1
20 24911 1 1 68 ARG N N -7.497 -1.532 5.987 1.00 . A A . 64 ARG N 1 1
20 24912 1 1 68 ARG NE N -9.154 -2.143 10.241 1.00 . A A . 64 ARG NE 1 1
20 24913 1 1 68 ARG NH1 N -9.409 -0.250 11.537 1.00 . A A . 64 ARG NH1 1 1
20 24914 1 1 68 ARG NH2 N -10.947 -1.947 11.672 1.00 . A A . 64 ARG NH2 1 1
20 24915 1 1 68 ARG O O -9.928 -1.585 4.586 1.00 . A A . 64 ARG O 1 1
20 24916 1 1 69 THR C C -13.042 -3.306 5.598 1.00 . A A . 65 THR C 1 1
20 24917 1 1 69 THR CA C -11.685 -3.693 5.011 1.00 . A A . 65 THR CA 1 1
20 24918 1 1 69 THR CB C -11.627 -5.203 4.775 1.00 . A A . 65 THR CB 1 1
20 24919 1 1 69 THR CG2 C -12.705 -5.708 3.840 1.00 . A A . 65 THR CG2 1 1
20 24920 1 1 69 THR H H -10.469 -3.772 6.740 1.00 . A A . 65 THR H 1 1
20 24921 1 1 69 THR HA H -11.548 -3.183 4.069 1.00 . A A . 65 THR HA 1 1
20 24922 1 1 69 THR HB H -11.748 -5.709 5.722 1.00 . A A . 65 THR HB 1 1
20 24923 1 1 69 THR HG1 H -9.776 -5.820 4.937 1.00 . A A . 65 THR HG1 1 1
20 24924 1 1 69 THR HG21 H -12.368 -6.616 3.361 1.00 . A A . 65 THR HG21 1 1
20 24925 1 1 69 THR HG22 H -12.909 -4.960 3.090 1.00 . A A . 65 THR HG22 1 1
20 24926 1 1 69 THR HG23 H -13.604 -5.910 4.403 1.00 . A A . 65 THR HG23 1 1
20 24927 1 1 69 THR N N -10.609 -3.281 5.903 1.00 . A A . 65 THR N 1 1
20 24928 1 1 69 THR O O -13.323 -3.592 6.762 1.00 . A A . 65 THR O 1 1
20 24929 1 1 69 THR OG1 O -10.375 -5.577 4.228 1.00 . A A . 65 THR OG1 1 1
20 24930 1 1 70 PRO C C -15.971 -3.296 6.029 1.00 . A A . 66 PRO C 1 1
20 24931 1 1 70 PRO CA C -15.235 -2.214 5.248 1.00 . A A . 66 PRO CA 1 1
20 24932 1 1 70 PRO CB C -15.958 -1.911 3.938 1.00 . A A . 66 PRO CB 1 1
20 24933 1 1 70 PRO CD C -13.650 -2.257 3.395 1.00 . A A . 66 PRO CD 1 1
20 24934 1 1 70 PRO CG C -14.880 -1.476 3.010 1.00 . A A . 66 PRO CG 1 1
20 24935 1 1 70 PRO HA H -15.178 -1.316 5.846 1.00 . A A . 66 PRO HA 1 1
20 24936 1 1 70 PRO HB2 H -16.454 -2.802 3.582 1.00 . A A . 66 PRO HB2 1 1
20 24937 1 1 70 PRO HB3 H -16.683 -1.126 4.097 1.00 . A A . 66 PRO HB3 1 1
20 24938 1 1 70 PRO HD2 H -13.548 -3.130 2.769 1.00 . A A . 66 PRO HD2 1 1
20 24939 1 1 70 PRO HD3 H -12.770 -1.634 3.322 1.00 . A A . 66 PRO HD3 1 1
20 24940 1 1 70 PRO HG2 H -15.160 -1.699 1.990 1.00 . A A . 66 PRO HG2 1 1
20 24941 1 1 70 PRO HG3 H -14.701 -0.417 3.125 1.00 . A A . 66 PRO HG3 1 1
20 24942 1 1 70 PRO N N -13.904 -2.643 4.799 1.00 . A A . 66 PRO N 1 1
20 24943 1 1 70 PRO O O -16.746 -2.999 6.938 1.00 . A A . 66 PRO O 1 1
20 24944 1 1 71 GLN C C -15.998 -5.711 7.830 1.00 . A A . 67 GLN C 1 1
20 24945 1 1 71 GLN CA C -16.363 -5.677 6.346 1.00 . A A . 67 GLN CA 1 1
20 24946 1 1 71 GLN CB C -15.958 -6.992 5.681 1.00 . A A . 67 GLN CB 1 1
20 24947 1 1 71 GLN CD C -15.951 -8.394 3.579 1.00 . A A . 67 GLN CD 1 1
20 24948 1 1 71 GLN CG C -16.352 -7.078 4.215 1.00 . A A . 67 GLN CG 1 1
20 24949 1 1 71 GLN H H -15.094 -4.726 4.944 1.00 . A A . 67 GLN H 1 1
20 24950 1 1 71 GLN HA H -17.430 -5.552 6.255 1.00 . A A . 67 GLN HA 1 1
20 24951 1 1 71 GLN HB2 H -14.887 -7.104 5.752 1.00 . A A . 67 GLN HB2 1 1
20 24952 1 1 71 GLN HB3 H -16.432 -7.809 6.205 1.00 . A A . 67 GLN HB3 1 1
20 24953 1 1 71 GLN HE21 H -14.821 -7.437 2.254 1.00 . A A . 67 GLN HE21 1 1
20 24954 1 1 71 GLN HE22 H -14.846 -9.158 2.114 1.00 . A A . 67 GLN HE22 1 1
20 24955 1 1 71 GLN HG2 H -17.423 -6.969 4.136 1.00 . A A . 67 GLN HG2 1 1
20 24956 1 1 71 GLN HG3 H -15.870 -6.273 3.680 1.00 . A A . 67 GLN HG3 1 1
20 24957 1 1 71 GLN N N -15.724 -4.552 5.673 1.00 . A A . 67 GLN N 1 1
20 24958 1 1 71 GLN NE2 N -15.122 -8.322 2.544 1.00 . A A . 67 GLN NE2 1 1
20 24959 1 1 71 GLN O O -16.659 -6.380 8.624 1.00 . A A . 67 GLN O 1 1
20 24960 1 1 71 GLN OE1 O -16.381 -9.463 4.014 1.00 . A A . 67 GLN OE1 1 1
20 24961 1 1 72 GLY C C -13.288 -5.811 9.819 1.00 . A A . 68 GLY C 1 1
20 24962 1 1 72 GLY CA C -14.511 -4.951 9.579 1.00 . A A . 68 GLY CA 1 1
20 24963 1 1 72 GLY H H -14.454 -4.475 7.521 1.00 . A A . 68 GLY H 1 1
20 24964 1 1 72 GLY HA2 H -14.281 -3.930 9.847 1.00 . A A . 68 GLY HA2 1 1
20 24965 1 1 72 GLY HA3 H -15.315 -5.305 10.207 1.00 . A A . 68 GLY HA3 1 1
20 24966 1 1 72 GLY N N -14.945 -4.986 8.196 1.00 . A A . 68 GLY N 1 1
20 24967 1 1 72 GLY O O -13.232 -6.566 10.790 1.00 . A A . 68 GLY O 1 1
20 24968 1 1 73 GLU C C -9.845 -5.578 9.028 1.00 . A A . 69 GLU C 1 1
20 24969 1 1 73 GLU CA C -11.076 -6.479 9.052 1.00 . A A . 69 GLU CA 1 1
20 24970 1 1 73 GLU CB C -10.989 -7.512 7.927 1.00 . A A . 69 GLU CB 1 1
20 24971 1 1 73 GLU CD C -12.045 -9.506 6.785 1.00 . A A . 69 GLU CD 1 1
20 24972 1 1 73 GLU CG C -12.150 -8.492 7.909 1.00 . A A . 69 GLU CG 1 1
20 24973 1 1 73 GLU H H -12.410 -5.080 8.174 1.00 . A A . 69 GLU H 1 1
20 24974 1 1 73 GLU HA H -11.106 -6.997 9.998 1.00 . A A . 69 GLU HA 1 1
20 24975 1 1 73 GLU HB2 H -10.966 -6.995 6.980 1.00 . A A . 69 GLU HB2 1 1
20 24976 1 1 73 GLU HB3 H -10.072 -8.074 8.041 1.00 . A A . 69 GLU HB3 1 1
20 24977 1 1 73 GLU HG2 H -12.170 -9.022 8.850 1.00 . A A . 69 GLU HG2 1 1
20 24978 1 1 73 GLU HG3 H -13.069 -7.937 7.789 1.00 . A A . 69 GLU HG3 1 1
20 24979 1 1 73 GLU N N -12.303 -5.699 8.930 1.00 . A A . 69 GLU N 1 1
20 24980 1 1 73 GLU O O -9.865 -4.497 8.438 1.00 . A A . 69 GLU O 1 1
20 24981 1 1 73 GLU OE1 O -11.060 -9.445 6.018 1.00 . A A . 69 GLU OE1 1 1
20 24982 1 1 73 GLU OE2 O -12.947 -10.361 6.673 1.00 . A A . 69 GLU OE2 1 1
20 24983 1 1 74 LEU C C -6.357 -6.133 9.264 1.00 . A A . 70 LEU C 1 1
20 24984 1 1 74 LEU CA C -7.531 -5.275 9.728 1.00 . A A . 70 LEU CA 1 1
20 24985 1 1 74 LEU CB C -7.288 -4.765 11.155 1.00 . A A . 70 LEU CB 1 1
20 24986 1 1 74 LEU CD1 C -6.089 -3.223 12.728 1.00 . A A . 70 LEU CD1 1 1
20 24987 1 1 74 LEU CD2 C -4.778 -4.581 11.096 1.00 . A A . 70 LEU CD2 1 1
20 24988 1 1 74 LEU CG C -6.083 -3.834 11.333 1.00 . A A . 70 LEU CG 1 1
20 24989 1 1 74 LEU H H -8.824 -6.904 10.121 1.00 . A A . 70 LEU H 1 1
20 24990 1 1 74 LEU HA H -7.627 -4.429 9.064 1.00 . A A . 70 LEU HA 1 1
20 24991 1 1 74 LEU HB2 H -8.173 -4.237 11.477 1.00 . A A . 70 LEU HB2 1 1
20 24992 1 1 74 LEU HB3 H -7.150 -5.620 11.798 1.00 . A A . 70 LEU HB3 1 1
20 24993 1 1 74 LEU HD11 H -6.996 -2.651 12.868 1.00 . A A . 70 LEU HD11 1 1
20 24994 1 1 74 LEU HD12 H -5.233 -2.575 12.843 1.00 . A A . 70 LEU HD12 1 1
20 24995 1 1 74 LEU HD13 H -6.044 -4.011 13.466 1.00 . A A . 70 LEU HD13 1 1
20 24996 1 1 74 LEU HD21 H -4.900 -5.616 11.385 1.00 . A A . 70 LEU HD21 1 1
20 24997 1 1 74 LEU HD22 H -3.993 -4.134 11.689 1.00 . A A . 70 LEU HD22 1 1
20 24998 1 1 74 LEU HD23 H -4.515 -4.528 10.051 1.00 . A A . 70 LEU HD23 1 1
20 24999 1 1 74 LEU HG H -6.147 -3.028 10.614 1.00 . A A . 70 LEU HG 1 1
20 25000 1 1 74 LEU N N -8.774 -6.034 9.672 1.00 . A A . 70 LEU N 1 1
20 25001 1 1 74 LEU O O -6.138 -7.232 9.776 1.00 . A A . 70 LEU O 1 1
20 25002 1 1 75 VAL C C -3.198 -5.480 7.809 1.00 . A A . 71 VAL C 1 1
20 25003 1 1 75 VAL CA C -4.453 -6.346 7.762 1.00 . A A . 71 VAL CA 1 1
20 25004 1 1 75 VAL CB C -4.697 -6.799 6.311 1.00 . A A . 71 VAL CB 1 1
20 25005 1 1 75 VAL CG1 C -3.517 -7.606 5.791 1.00 . A A . 71 VAL CG1 1 1
20 25006 1 1 75 VAL CG2 C -5.986 -7.602 6.213 1.00 . A A . 71 VAL CG2 1 1
20 25007 1 1 75 VAL H H -5.828 -4.745 7.926 1.00 . A A . 71 VAL H 1 1
20 25008 1 1 75 VAL HA H -4.297 -7.224 8.372 1.00 . A A . 71 VAL HA 1 1
20 25009 1 1 75 VAL HB H -4.801 -5.918 5.697 1.00 . A A . 71 VAL HB 1 1
20 25010 1 1 75 VAL HG11 H -3.135 -8.235 6.580 1.00 . A A . 71 VAL HG11 1 1
20 25011 1 1 75 VAL HG12 H -2.740 -6.933 5.458 1.00 . A A . 71 VAL HG12 1 1
20 25012 1 1 75 VAL HG13 H -3.839 -8.222 4.963 1.00 . A A . 71 VAL HG13 1 1
20 25013 1 1 75 VAL HG21 H -6.824 -6.926 6.121 1.00 . A A . 71 VAL HG21 1 1
20 25014 1 1 75 VAL HG22 H -6.105 -8.201 7.103 1.00 . A A . 71 VAL HG22 1 1
20 25015 1 1 75 VAL HG23 H -5.945 -8.245 5.347 1.00 . A A . 71 VAL HG23 1 1
20 25016 1 1 75 VAL N N -5.605 -5.626 8.293 1.00 . A A . 71 VAL N 1 1
20 25017 1 1 75 VAL O O -3.278 -4.251 7.781 1.00 . A A . 71 VAL O 1 1
20 25018 1 1 76 GLU C C 0.124 -5.776 6.760 1.00 . A A . 72 GLU C 1 1
20 25019 1 1 76 GLU CA C -0.771 -5.416 7.945 1.00 . A A . 72 GLU CA 1 1
20 25020 1 1 76 GLU CB C -0.048 -5.743 9.253 1.00 . A A . 72 GLU CB 1 1
20 25021 1 1 76 GLU CD C -0.143 -5.778 11.776 1.00 . A A . 72 GLU CD 1 1
20 25022 1 1 76 GLU CG C -0.892 -5.487 10.491 1.00 . A A . 72 GLU CG 1 1
20 25023 1 1 76 GLU H H -2.041 -7.107 7.908 1.00 . A A . 72 GLU H 1 1
20 25024 1 1 76 GLU HA H -0.979 -4.358 7.916 1.00 . A A . 72 GLU HA 1 1
20 25025 1 1 76 GLU HB2 H 0.234 -6.786 9.244 1.00 . A A . 72 GLU HB2 1 1
20 25026 1 1 76 GLU HB3 H 0.844 -5.137 9.320 1.00 . A A . 72 GLU HB3 1 1
20 25027 1 1 76 GLU HG2 H -1.200 -4.453 10.495 1.00 . A A . 72 GLU HG2 1 1
20 25028 1 1 76 GLU HG3 H -1.766 -6.121 10.451 1.00 . A A . 72 GLU HG3 1 1
20 25029 1 1 76 GLU N N -2.040 -6.128 7.885 1.00 . A A . 72 GLU N 1 1
20 25030 1 1 76 GLU O O 0.186 -6.932 6.345 1.00 . A A . 72 GLU O 1 1
20 25031 1 1 76 GLU OE1 O 0.905 -5.139 12.009 1.00 . A A . 72 GLU OE1 1 1
20 25032 1 1 76 GLU OE2 O -0.603 -6.643 12.551 1.00 . A A . 72 GLU OE2 1 1
20 25033 1 1 77 ILE C C 3.009 -4.190 5.306 1.00 . A A . 73 ILE C 1 1
20 25034 1 1 77 ILE CA C 1.721 -4.979 5.102 1.00 . A A . 73 ILE CA 1 1
20 25035 1 1 77 ILE CB C 1.069 -4.556 3.769 1.00 . A A . 73 ILE CB 1 1
20 25036 1 1 77 ILE CD1 C -0.902 -5.020 2.219 1.00 . A A . 73 ILE CD1 1 1
20 25037 1 1 77 ILE CG1 C -0.216 -5.353 3.530 1.00 . A A . 73 ILE CG1 1 1
20 25038 1 1 77 ILE CG2 C 2.038 -4.752 2.611 1.00 . A A . 73 ILE CG2 1 1
20 25039 1 1 77 ILE H H 0.731 -3.877 6.612 1.00 . A A . 73 ILE H 1 1
20 25040 1 1 77 ILE HA H 1.958 -6.031 5.048 1.00 . A A . 73 ILE HA 1 1
20 25041 1 1 77 ILE HB H 0.826 -3.506 3.829 1.00 . A A . 73 ILE HB 1 1
20 25042 1 1 77 ILE HD11 H -1.380 -4.054 2.297 1.00 . A A . 73 ILE HD11 1 1
20 25043 1 1 77 ILE HD12 H -1.645 -5.773 1.998 1.00 . A A . 73 ILE HD12 1 1
20 25044 1 1 77 ILE HD13 H -0.170 -4.995 1.426 1.00 . A A . 73 ILE HD13 1 1
20 25045 1 1 77 ILE HG12 H 0.018 -6.407 3.524 1.00 . A A . 73 ILE HG12 1 1
20 25046 1 1 77 ILE HG13 H -0.912 -5.148 4.333 1.00 . A A . 73 ILE HG13 1 1
20 25047 1 1 77 ILE HG21 H 1.594 -4.376 1.701 1.00 . A A . 73 ILE HG21 1 1
20 25048 1 1 77 ILE HG22 H 2.256 -5.804 2.497 1.00 . A A . 73 ILE HG22 1 1
20 25049 1 1 77 ILE HG23 H 2.953 -4.214 2.813 1.00 . A A . 73 ILE HG23 1 1
20 25050 1 1 77 ILE N N 0.820 -4.775 6.229 1.00 . A A . 73 ILE N 1 1
20 25051 1 1 77 ILE O O 2.977 -2.977 5.513 1.00 . A A . 73 ILE O 1 1
20 25052 1 1 78 ASP C C 6.023 -3.746 4.143 1.00 . A A . 74 ASP C 1 1
20 25053 1 1 78 ASP CA C 5.432 -4.234 5.462 1.00 . A A . 74 ASP CA 1 1
20 25054 1 1 78 ASP CB C 6.408 -5.194 6.145 1.00 . A A . 74 ASP CB 1 1
20 25055 1 1 78 ASP CG C 5.916 -5.649 7.506 1.00 . A A . 74 ASP CG 1 1
20 25056 1 1 78 ASP H H 4.109 -5.850 5.107 1.00 . A A . 74 ASP H 1 1
20 25057 1 1 78 ASP HA H 5.274 -3.382 6.107 1.00 . A A . 74 ASP HA 1 1
20 25058 1 1 78 ASP HB2 H 6.541 -6.067 5.523 1.00 . A A . 74 ASP HB2 1 1
20 25059 1 1 78 ASP HB3 H 7.360 -4.700 6.273 1.00 . A A . 74 ASP HB3 1 1
20 25060 1 1 78 ASP N N 4.142 -4.883 5.264 1.00 . A A . 74 ASP N 1 1
20 25061 1 1 78 ASP O O 6.631 -4.510 3.399 1.00 . A A . 74 ASP O 1 1
20 25062 1 1 78 ASP OD1 O 4.829 -6.260 7.572 1.00 . A A . 74 ASP OD1 1 1
20 25063 1 1 78 ASP OD2 O 6.621 -5.395 8.506 1.00 . A A . 74 ASP OD2 1 1
20 25064 1 1 79 GLY C C 7.890 -1.985 2.554 1.00 . A A . 75 GLY C 1 1
20 25065 1 1 79 GLY CA C 6.386 -1.859 2.670 1.00 . A A . 75 GLY CA 1 1
20 25066 1 1 79 GLY H H 5.378 -1.899 4.520 1.00 . A A . 75 GLY H 1 1
20 25067 1 1 79 GLY HA2 H 5.934 -2.349 1.818 1.00 . A A . 75 GLY HA2 1 1
20 25068 1 1 79 GLY HA3 H 6.122 -0.819 2.646 1.00 . A A . 75 GLY HA3 1 1
20 25069 1 1 79 GLY N N 5.857 -2.458 3.879 1.00 . A A . 75 GLY N 1 1
20 25070 1 1 79 GLY O O 8.452 -1.678 1.510 1.00 . A A . 75 GLY O 1 1
20 25071 1 1 80 ARG C C 10.458 -3.916 3.317 1.00 . A A . 76 ARG C 1 1
20 25072 1 1 80 ARG CA C 10.002 -2.494 3.633 1.00 . A A . 76 ARG CA 1 1
20 25073 1 1 80 ARG CB C 10.577 -2.042 4.977 1.00 . A A . 76 ARG CB 1 1
20 25074 1 1 80 ARG CD C 10.657 -2.344 7.475 1.00 . A A . 76 ARG CD 1 1
20 25075 1 1 80 ARG CG C 10.092 -2.866 6.161 1.00 . A A . 76 ARG CG 1 1
20 25076 1 1 80 ARG CZ C 8.916 -3.155 9.025 1.00 . A A . 76 ARG CZ 1 1
20 25077 1 1 80 ARG H H 8.068 -2.564 4.459 1.00 . A A . 76 ARG H 1 1
20 25078 1 1 80 ARG HA H 10.368 -1.849 2.870 1.00 . A A . 76 ARG HA 1 1
20 25079 1 1 80 ARG HB2 H 11.654 -2.114 4.936 1.00 . A A . 76 ARG HB2 1 1
20 25080 1 1 80 ARG HB3 H 10.302 -1.013 5.145 1.00 . A A . 76 ARG HB3 1 1
20 25081 1 1 80 ARG HD2 H 11.734 -2.398 7.435 1.00 . A A . 76 ARG HD2 1 1
20 25082 1 1 80 ARG HD3 H 10.352 -1.315 7.599 1.00 . A A . 76 ARG HD3 1 1
20 25083 1 1 80 ARG HE H 10.849 -3.654 9.106 1.00 . A A . 76 ARG HE 1 1
20 25084 1 1 80 ARG HG2 H 9.014 -2.821 6.199 1.00 . A A . 76 ARG HG2 1 1
20 25085 1 1 80 ARG HG3 H 10.406 -3.889 6.029 1.00 . A A . 76 ARG HG3 1 1
20 25086 1 1 80 ARG HH11 H 8.253 -1.829 7.650 1.00 . A A . 76 ARG HH11 1 1
20 25087 1 1 80 ARG HH12 H 7.047 -2.451 8.724 1.00 . A A . 76 ARG HH12 1 1
20 25088 1 1 80 ARG HH21 H 9.262 -4.469 10.522 1.00 . A A . 76 ARG HH21 1 1
20 25089 1 1 80 ARG HH22 H 7.619 -3.946 10.356 1.00 . A A . 76 ARG HH22 1 1
20 25090 1 1 80 ARG N N 8.554 -2.377 3.637 1.00 . A A . 76 ARG N 1 1
20 25091 1 1 80 ARG NE N 10.186 -3.120 8.621 1.00 . A A . 76 ARG NE 1 1
20 25092 1 1 80 ARG NH1 N 7.997 -2.418 8.416 1.00 . A A . 76 ARG NH1 1 1
20 25093 1 1 80 ARG NH2 N 8.571 -3.919 10.052 1.00 . A A . 76 ARG NH2 1 1
20 25094 1 1 80 ARG O O 11.341 -4.125 2.485 1.00 . A A . 76 ARG O 1 1
20 25095 1 1 81 ALA C C 9.246 -7.067 2.967 1.00 . A A . 77 ALA C 1 1
20 25096 1 1 81 ALA CA C 10.240 -6.281 3.825 1.00 . A A . 77 ALA CA 1 1
20 25097 1 1 81 ALA CB C 10.404 -6.953 5.180 1.00 . A A . 77 ALA CB 1 1
20 25098 1 1 81 ALA H H 9.201 -4.648 4.662 1.00 . A A . 77 ALA H 1 1
20 25099 1 1 81 ALA HA H 11.193 -6.296 3.339 1.00 . A A . 77 ALA HA 1 1
20 25100 1 1 81 ALA HB1 H 11.391 -6.748 5.566 1.00 . A A . 77 ALA HB1 1 1
20 25101 1 1 81 ALA HB2 H 10.274 -8.020 5.072 1.00 . A A . 77 ALA HB2 1 1
20 25102 1 1 81 ALA HB3 H 9.662 -6.568 5.864 1.00 . A A . 77 ALA HB3 1 1
20 25103 1 1 81 ALA N N 9.874 -4.882 4.006 1.00 . A A . 77 ALA N 1 1
20 25104 1 1 81 ALA O O 9.584 -8.123 2.434 1.00 . A A . 77 ALA O 1 1
20 25105 1 1 82 LEU C C 7.170 -7.057 0.581 1.00 . A A . 78 LEU C 1 1
20 25106 1 1 82 LEU CA C 6.993 -7.270 2.080 1.00 . A A . 78 LEU CA 1 1
20 25107 1 1 82 LEU CB C 5.592 -6.819 2.518 1.00 . A A . 78 LEU CB 1 1
20 25108 1 1 82 LEU CD1 C 4.246 -7.429 0.474 1.00 . A A . 78 LEU CD1 1 1
20 25109 1 1 82 LEU CD2 C 4.643 -9.130 2.265 1.00 . A A . 78 LEU CD2 1 1
20 25110 1 1 82 LEU CG C 4.426 -7.652 1.970 1.00 . A A . 78 LEU CG 1 1
20 25111 1 1 82 LEU H H 7.796 -5.738 3.315 1.00 . A A . 78 LEU H 1 1
20 25112 1 1 82 LEU HA H 7.095 -8.319 2.283 1.00 . A A . 78 LEU HA 1 1
20 25113 1 1 82 LEU HB2 H 5.551 -6.848 3.597 1.00 . A A . 78 LEU HB2 1 1
20 25114 1 1 82 LEU HB3 H 5.451 -5.799 2.198 1.00 . A A . 78 LEU HB3 1 1
20 25115 1 1 82 LEU HD11 H 3.196 -7.300 0.254 1.00 . A A . 78 LEU HD11 1 1
20 25116 1 1 82 LEU HD12 H 4.624 -8.284 -0.066 1.00 . A A . 78 LEU HD12 1 1
20 25117 1 1 82 LEU HD13 H 4.787 -6.545 0.173 1.00 . A A . 78 LEU HD13 1 1
20 25118 1 1 82 LEU HD21 H 3.702 -9.584 2.538 1.00 . A A . 78 LEU HD21 1 1
20 25119 1 1 82 LEU HD22 H 5.345 -9.236 3.078 1.00 . A A . 78 LEU HD22 1 1
20 25120 1 1 82 LEU HD23 H 5.036 -9.619 1.385 1.00 . A A . 78 LEU HD23 1 1
20 25121 1 1 82 LEU HG H 3.515 -7.346 2.462 1.00 . A A . 78 LEU HG 1 1
20 25122 1 1 82 LEU N N 8.021 -6.572 2.855 1.00 . A A . 78 LEU N 1 1
20 25123 1 1 82 LEU O O 6.806 -7.915 -0.222 1.00 . A A . 78 LEU O 1 1
20 25124 1 1 83 VAL C C 8.732 -6.711 -1.901 1.00 . A A . 79 VAL C 1 1
20 25125 1 1 83 VAL CA C 7.936 -5.608 -1.208 1.00 . A A . 79 VAL CA 1 1
20 25126 1 1 83 VAL CB C 8.666 -4.261 -1.389 1.00 . A A . 79 VAL CB 1 1
20 25127 1 1 83 VAL CG1 C 8.871 -3.951 -2.866 1.00 . A A . 79 VAL CG1 1 1
20 25128 1 1 83 VAL CG2 C 7.893 -3.140 -0.710 1.00 . A A . 79 VAL CG2 1 1
20 25129 1 1 83 VAL H H 7.996 -5.270 0.886 1.00 . A A . 79 VAL H 1 1
20 25130 1 1 83 VAL HA H 6.965 -5.532 -1.678 1.00 . A A . 79 VAL HA 1 1
20 25131 1 1 83 VAL HB H 9.636 -4.334 -0.922 1.00 . A A . 79 VAL HB 1 1
20 25132 1 1 83 VAL HG11 H 9.414 -3.023 -2.968 1.00 . A A . 79 VAL HG11 1 1
20 25133 1 1 83 VAL HG12 H 7.911 -3.862 -3.353 1.00 . A A . 79 VAL HG12 1 1
20 25134 1 1 83 VAL HG13 H 9.435 -4.750 -3.326 1.00 . A A . 79 VAL HG13 1 1
20 25135 1 1 83 VAL HG21 H 6.990 -2.936 -1.267 1.00 . A A . 79 VAL HG21 1 1
20 25136 1 1 83 VAL HG22 H 8.503 -2.250 -0.678 1.00 . A A . 79 VAL HG22 1 1
20 25137 1 1 83 VAL HG23 H 7.637 -3.438 0.296 1.00 . A A . 79 VAL HG23 1 1
20 25138 1 1 83 VAL N N 7.726 -5.915 0.203 1.00 . A A . 79 VAL N 1 1
20 25139 1 1 83 VAL O O 9.958 -6.767 -1.798 1.00 . A A . 79 VAL O 1 1
20 25140 1 1 84 ALA C C 8.577 -8.465 -4.843 1.00 . A A . 80 ALA C 1 1
20 25141 1 1 84 ALA CA C 8.649 -8.682 -3.334 1.00 . A A . 80 ALA CA 1 1
20 25142 1 1 84 ALA CB C 7.993 -9.999 -2.953 1.00 . A A . 80 ALA CB 1 1
20 25143 1 1 84 ALA H H 7.049 -7.477 -2.657 1.00 . A A . 80 ALA H 1 1
20 25144 1 1 84 ALA HA H 9.688 -8.726 -3.037 1.00 . A A . 80 ALA HA 1 1
20 25145 1 1 84 ALA HB1 H 8.721 -10.796 -3.016 1.00 . A A . 80 ALA HB1 1 1
20 25146 1 1 84 ALA HB2 H 7.176 -10.204 -3.628 1.00 . A A . 80 ALA HB2 1 1
20 25147 1 1 84 ALA HB3 H 7.617 -9.936 -1.942 1.00 . A A . 80 ALA HB3 1 1
20 25148 1 1 84 ALA N N 8.022 -7.581 -2.613 1.00 . A A . 80 ALA N 1 1
20 25149 1 1 84 ALA O O 7.501 -8.540 -5.435 1.00 . A A . 80 ALA O 1 1
20 25150 1 1 85 ARG C C 10.631 -9.019 -7.609 1.00 . A A . 81 ARG C 1 1
20 25151 1 1 85 ARG CA C 9.774 -7.966 -6.901 1.00 . A A . 81 ARG CA 1 1
20 25152 1 1 85 ARG CB C 10.316 -6.563 -7.194 1.00 . A A . 81 ARG CB 1 1
20 25153 1 1 85 ARG CD C 12.149 -4.872 -6.883 1.00 . A A . 81 ARG CD 1 1
20 25154 1 1 85 ARG CG C 11.669 -6.278 -6.559 1.00 . A A . 81 ARG CG 1 1
20 25155 1 1 85 ARG CZ C 14.105 -3.440 -6.445 1.00 . A A . 81 ARG CZ 1 1
20 25156 1 1 85 ARG H H 10.546 -8.145 -4.936 1.00 . A A . 81 ARG H 1 1
20 25157 1 1 85 ARG HA H 8.766 -8.032 -7.279 1.00 . A A . 81 ARG HA 1 1
20 25158 1 1 85 ARG HB2 H 10.414 -6.446 -8.264 1.00 . A A . 81 ARG HB2 1 1
20 25159 1 1 85 ARG HB3 H 9.610 -5.834 -6.827 1.00 . A A . 81 ARG HB3 1 1
20 25160 1 1 85 ARG HD2 H 12.215 -4.764 -7.955 1.00 . A A . 81 ARG HD2 1 1
20 25161 1 1 85 ARG HD3 H 11.432 -4.161 -6.493 1.00 . A A . 81 ARG HD3 1 1
20 25162 1 1 85 ARG HE H 13.877 -5.302 -5.767 1.00 . A A . 81 ARG HE 1 1
20 25163 1 1 85 ARG HG2 H 11.582 -6.382 -5.488 1.00 . A A . 81 ARG HG2 1 1
20 25164 1 1 85 ARG HG3 H 12.390 -6.989 -6.933 1.00 . A A . 81 ARG HG3 1 1
20 25165 1 1 85 ARG HH11 H 12.674 -2.578 -7.586 1.00 . A A . 81 ARG HH11 1 1
20 25166 1 1 85 ARG HH12 H 14.060 -1.592 -7.264 1.00 . A A . 81 ARG HH12 1 1
20 25167 1 1 85 ARG HH21 H 15.702 -4.008 -5.343 1.00 . A A . 81 ARG HH21 1 1
20 25168 1 1 85 ARG HH22 H 15.780 -2.403 -5.992 1.00 . A A . 81 ARG HH22 1 1
20 25169 1 1 85 ARG N N 9.722 -8.194 -5.461 1.00 . A A . 81 ARG N 1 1
20 25170 1 1 85 ARG NE N 13.459 -4.593 -6.297 1.00 . A A . 81 ARG NE 1 1
20 25171 1 1 85 ARG NH1 N 13.569 -2.457 -7.157 1.00 . A A . 81 ARG NH1 1 1
20 25172 1 1 85 ARG NH2 N 15.293 -3.269 -5.880 1.00 . A A . 81 ARG NH2 1 1
20 25173 1 1 85 ARG O O 11.849 -8.878 -7.706 1.00 . A A . 81 ARG O 1 1
20 25174 1 1 86 PRO C C 11.117 -10.722 -10.257 1.00 . A A . 82 PRO C 1 1
20 25175 1 1 86 PRO CA C 10.716 -11.156 -8.837 1.00 . A A . 82 PRO CA 1 1
20 25176 1 1 86 PRO CB C 9.693 -12.297 -8.840 1.00 . A A . 82 PRO CB 1 1
20 25177 1 1 86 PRO CD C 8.549 -10.347 -8.070 1.00 . A A . 82 PRO CD 1 1
20 25178 1 1 86 PRO CG C 8.376 -11.606 -8.878 1.00 . A A . 82 PRO CG 1 1
20 25179 1 1 86 PRO HA H 11.600 -11.462 -8.297 1.00 . A A . 82 PRO HA 1 1
20 25180 1 1 86 PRO HB2 H 9.840 -12.927 -9.703 1.00 . A A . 82 PRO HB2 1 1
20 25181 1 1 86 PRO HB3 H 9.802 -12.881 -7.939 1.00 . A A . 82 PRO HB3 1 1
20 25182 1 1 86 PRO HD2 H 7.999 -9.536 -8.514 1.00 . A A . 82 PRO HD2 1 1
20 25183 1 1 86 PRO HD3 H 8.229 -10.506 -7.050 1.00 . A A . 82 PRO HD3 1 1
20 25184 1 1 86 PRO HG2 H 8.118 -11.365 -9.899 1.00 . A A . 82 PRO HG2 1 1
20 25185 1 1 86 PRO HG3 H 7.619 -12.234 -8.435 1.00 . A A . 82 PRO HG3 1 1
20 25186 1 1 86 PRO N N 10.002 -10.091 -8.128 1.00 . A A . 82 PRO N 1 1
20 25187 1 1 86 PRO O O 11.785 -9.701 -10.421 1.00 . A A . 82 PRO O 1 1
20 25188 1 1 87 GLU C C 9.856 -10.696 -13.461 1.00 . A A . 83 GLU C 1 1
20 25189 1 1 87 GLU CA C 11.075 -11.143 -12.658 1.00 . A A . 83 GLU CA 1 1
20 25190 1 1 87 GLU CB C 11.741 -12.335 -13.347 1.00 . A A . 83 GLU CB 1 1
20 25191 1 1 87 GLU CD C 13.661 -13.978 -13.366 1.00 . A A . 83 GLU CD 1 1
20 25192 1 1 87 GLU CG C 13.022 -12.792 -12.669 1.00 . A A . 83 GLU CG 1 1
20 25193 1 1 87 GLU H H 10.201 -12.292 -11.114 1.00 . A A . 83 GLU H 1 1
20 25194 1 1 87 GLU HA H 11.776 -10.328 -12.622 1.00 . A A . 83 GLU HA 1 1
20 25195 1 1 87 GLU HB2 H 11.049 -13.164 -13.355 1.00 . A A . 83 GLU HB2 1 1
20 25196 1 1 87 GLU HB3 H 11.976 -12.063 -14.366 1.00 . A A . 83 GLU HB3 1 1
20 25197 1 1 87 GLU HG2 H 13.726 -11.972 -12.667 1.00 . A A . 83 GLU HG2 1 1
20 25198 1 1 87 GLU HG3 H 12.795 -13.072 -11.649 1.00 . A A . 83 GLU HG3 1 1
20 25199 1 1 87 GLU N N 10.726 -11.486 -11.282 1.00 . A A . 83 GLU N 1 1
20 25200 1 1 87 GLU O O 9.985 -9.961 -14.440 1.00 . A A . 83 GLU O 1 1
20 25201 1 1 87 GLU OE1 O 14.012 -13.846 -14.557 1.00 . A A . 83 GLU OE1 1 1
20 25202 1 1 87 GLU OE2 O 13.810 -15.036 -12.721 1.00 . A A . 83 GLU OE2 1 1
20 25203 1 1 88 GLU C C 6.861 -9.493 -13.226 1.00 . A A . 84 GLU C 1 1
20 25204 1 1 88 GLU CA C 7.443 -10.803 -13.750 1.00 . A A . 84 GLU CA 1 1
20 25205 1 1 88 GLU CB C 6.415 -11.926 -13.599 1.00 . A A . 84 GLU CB 1 1
20 25206 1 1 88 GLU CD C 4.099 -12.778 -14.144 1.00 . A A . 84 GLU CD 1 1
20 25207 1 1 88 GLU CG C 5.100 -11.650 -14.309 1.00 . A A . 84 GLU CG 1 1
20 25208 1 1 88 GLU H H 8.642 -11.740 -12.274 1.00 . A A . 84 GLU H 1 1
20 25209 1 1 88 GLU HA H 7.675 -10.683 -14.798 1.00 . A A . 84 GLU HA 1 1
20 25210 1 1 88 GLU HB2 H 6.833 -12.839 -14.001 1.00 . A A . 84 GLU HB2 1 1
20 25211 1 1 88 GLU HB3 H 6.208 -12.069 -12.548 1.00 . A A . 84 GLU HB3 1 1
20 25212 1 1 88 GLU HG2 H 4.671 -10.746 -13.906 1.00 . A A . 84 GLU HG2 1 1
20 25213 1 1 88 GLU HG3 H 5.298 -11.517 -15.363 1.00 . A A . 84 GLU HG3 1 1
20 25214 1 1 88 GLU N N 8.679 -11.152 -13.054 1.00 . A A . 84 GLU N 1 1
20 25215 1 1 88 GLU O O 6.536 -8.592 -13.999 1.00 . A A . 84 GLU O 1 1
20 25216 1 1 88 GLU OE1 O 3.733 -13.081 -12.989 1.00 . A A . 84 GLU OE1 1 1
20 25217 1 1 88 GLU OE2 O 3.681 -13.355 -15.169 1.00 . A A . 84 GLU OE2 1 1
20 25218 1 1 89 ARG C C 6.284 -8.329 -9.757 1.00 . A A . 85 ARG C 1 1
20 25219 1 1 89 ARG CA C 6.192 -8.202 -11.273 1.00 . A A . 85 ARG CA 1 1
20 25220 1 1 89 ARG CB C 4.740 -7.978 -11.701 1.00 . A A . 85 ARG CB 1 1
20 25221 1 1 89 ARG CD C 2.673 -6.556 -11.553 1.00 . A A . 85 ARG CD 1 1
20 25222 1 1 89 ARG CG C 4.140 -6.684 -11.176 1.00 . A A . 85 ARG CG 1 1
20 25223 1 1 89 ARG CZ C 2.427 -4.104 -11.475 1.00 . A A . 85 ARG CZ 1 1
20 25224 1 1 89 ARG H H 7.011 -10.151 -11.347 1.00 . A A . 85 ARG H 1 1
20 25225 1 1 89 ARG HA H 6.787 -7.359 -11.590 1.00 . A A . 85 ARG HA 1 1
20 25226 1 1 89 ARG HB2 H 4.694 -7.957 -12.780 1.00 . A A . 85 ARG HB2 1 1
20 25227 1 1 89 ARG HB3 H 4.139 -8.799 -11.342 1.00 . A A . 85 ARG HB3 1 1
20 25228 1 1 89 ARG HD2 H 2.589 -6.573 -12.631 1.00 . A A . 85 ARG HD2 1 1
20 25229 1 1 89 ARG HD3 H 2.134 -7.395 -11.139 1.00 . A A . 85 ARG HD3 1 1
20 25230 1 1 89 ARG HE H 1.397 -5.394 -10.355 1.00 . A A . 85 ARG HE 1 1
20 25231 1 1 89 ARG HG2 H 4.228 -6.667 -10.101 1.00 . A A . 85 ARG HG2 1 1
20 25232 1 1 89 ARG HG3 H 4.685 -5.851 -11.595 1.00 . A A . 85 ARG HG3 1 1
20 25233 1 1 89 ARG HH11 H 3.750 -4.762 -12.856 1.00 . A A . 85 ARG HH11 1 1
20 25234 1 1 89 ARG HH12 H 3.582 -3.043 -12.751 1.00 . A A . 85 ARG HH12 1 1
20 25235 1 1 89 ARG HH21 H 1.171 -3.134 -10.221 1.00 . A A . 85 ARG HH21 1 1
20 25236 1 1 89 ARG HH22 H 2.119 -2.118 -11.257 1.00 . A A . 85 ARG HH22 1 1
20 25237 1 1 89 ARG N N 6.733 -9.397 -11.908 1.00 . A A . 85 ARG N 1 1
20 25238 1 1 89 ARG NE N 2.080 -5.318 -11.052 1.00 . A A . 85 ARG NE 1 1
20 25239 1 1 89 ARG NH1 N 3.326 -3.958 -12.440 1.00 . A A . 85 ARG NH1 1 1
20 25240 1 1 89 ARG NH2 N 1.859 -3.030 -10.941 1.00 . A A . 85 ARG NH2 1 1
20 25241 1 1 89 ARG O O 7.138 -7.707 -9.125 1.00 . A A . 85 ARG O 1 1
20 25242 1 1 90 ILE C C 5.678 -10.862 -7.444 1.00 . A A . 86 ILE C 1 1
20 25243 1 1 90 ILE CA C 5.423 -9.388 -7.740 1.00 . A A . 86 ILE CA 1 1
20 25244 1 1 90 ILE CB C 4.097 -8.973 -7.077 1.00 . A A . 86 ILE CB 1 1
20 25245 1 1 90 ILE CD1 C 4.721 -6.513 -7.259 1.00 . A A . 86 ILE CD1 1 1
20 25246 1 1 90 ILE CG1 C 3.681 -7.575 -7.536 1.00 . A A . 86 ILE CG1 1 1
20 25247 1 1 90 ILE CG2 C 4.241 -9.015 -5.564 1.00 . A A . 86 ILE CG2 1 1
20 25248 1 1 90 ILE H H 4.772 -9.639 -9.738 1.00 . A A . 86 ILE H 1 1
20 25249 1 1 90 ILE HA H 6.220 -8.799 -7.310 1.00 . A A . 86 ILE HA 1 1
20 25250 1 1 90 ILE HB H 3.336 -9.682 -7.366 1.00 . A A . 86 ILE HB 1 1
20 25251 1 1 90 ILE HD11 H 5.697 -6.884 -7.533 1.00 . A A . 86 ILE HD11 1 1
20 25252 1 1 90 ILE HD12 H 4.711 -6.265 -6.208 1.00 . A A . 86 ILE HD12 1 1
20 25253 1 1 90 ILE HD13 H 4.496 -5.629 -7.840 1.00 . A A . 86 ILE HD13 1 1
20 25254 1 1 90 ILE HG12 H 3.498 -7.591 -8.599 1.00 . A A . 86 ILE HG12 1 1
20 25255 1 1 90 ILE HG13 H 2.773 -7.292 -7.025 1.00 . A A . 86 ILE HG13 1 1
20 25256 1 1 90 ILE HG21 H 3.551 -8.312 -5.118 1.00 . A A . 86 ILE HG21 1 1
20 25257 1 1 90 ILE HG22 H 5.251 -8.751 -5.291 1.00 . A A . 86 ILE HG22 1 1
20 25258 1 1 90 ILE HG23 H 4.019 -10.010 -5.209 1.00 . A A . 86 ILE HG23 1 1
20 25259 1 1 90 ILE N N 5.418 -9.157 -9.180 1.00 . A A . 86 ILE N 1 1
20 25260 1 1 90 ILE O O 5.461 -11.719 -8.300 1.00 . A A . 86 ILE O 1 1
21 25261 1 1 13 ARG C C -13.395 -12.832 -2.710 1.00 . A A . 9 ARG C 1 1
21 25262 1 1 13 ARG CA C -13.181 -14.342 -2.688 1.00 . A A . 9 ARG CA 1 1
21 25263 1 1 13 ARG CB C -11.720 -14.667 -3.004 1.00 . A A . 9 ARG CB 1 1
21 25264 1 1 13 ARG CD C -9.297 -14.388 -2.397 1.00 . A A . 9 ARG CD 1 1
21 25265 1 1 13 ARG CG C -10.732 -14.031 -2.040 1.00 . A A . 9 ARG CG 1 1
21 25266 1 1 13 ARG CZ C -8.828 -12.632 -4.063 1.00 . A A . 9 ARG CZ 1 1
21 25267 1 1 13 ARG H H -13.690 -15.377 -4.463 1.00 . A A . 9 ARG H 1 1
21 25268 1 1 13 ARG HA H -13.417 -14.712 -1.701 1.00 . A A . 9 ARG HA 1 1
21 25269 1 1 13 ARG HB2 H -11.585 -15.738 -2.969 1.00 . A A . 9 ARG HB2 1 1
21 25270 1 1 13 ARG HB3 H -11.493 -14.319 -4.002 1.00 . A A . 9 ARG HB3 1 1
21 25271 1 1 13 ARG HD2 H -8.637 -13.937 -1.672 1.00 . A A . 9 ARG HD2 1 1
21 25272 1 1 13 ARG HD3 H -9.188 -15.462 -2.362 1.00 . A A . 9 ARG HD3 1 1
21 25273 1 1 13 ARG HE H -8.759 -14.594 -4.417 1.00 . A A . 9 ARG HE 1 1
21 25274 1 1 13 ARG HG2 H -10.847 -12.959 -2.079 1.00 . A A . 9 ARG HG2 1 1
21 25275 1 1 13 ARG HG3 H -10.944 -14.382 -1.041 1.00 . A A . 9 ARG HG3 1 1
21 25276 1 1 13 ARG HH11 H -9.242 -11.932 -2.211 1.00 . A A . 9 ARG HH11 1 1
21 25277 1 1 13 ARG HH12 H -8.946 -10.722 -3.412 1.00 . A A . 9 ARG HH12 1 1
21 25278 1 1 13 ARG HH21 H -8.361 -13.002 -5.995 1.00 . A A . 9 ARG HH21 1 1
21 25279 1 1 13 ARG HH22 H -8.443 -11.327 -5.558 1.00 . A A . 9 ARG HH22 1 1
21 25280 1 1 13 ARG N N -14.066 -15.007 -3.638 1.00 . A A . 9 ARG N 1 1
21 25281 1 1 13 ARG NE N -8.929 -13.917 -3.730 1.00 . A A . 9 ARG NE 1 1
21 25282 1 1 13 ARG NH1 N -9.021 -11.684 -3.153 1.00 . A A . 9 ARG NH1 1 1
21 25283 1 1 13 ARG NH2 N -8.518 -12.293 -5.307 1.00 . A A . 9 ARG NH2 1 1
21 25284 1 1 13 ARG O O -13.767 -12.264 -3.736 1.00 . A A . 9 ARG O 1 1
21 25285 1 1 14 HIS C C -12.334 -10.009 -2.354 1.00 . A A . 10 HIS C 1 1
21 25286 1 1 14 HIS CA C -13.327 -10.745 -1.460 1.00 . A A . 10 HIS CA 1 1
21 25287 1 1 14 HIS CB C -13.149 -10.300 -0.007 1.00 . A A . 10 HIS CB 1 1
21 25288 1 1 14 HIS CD2 C -13.955 -11.707 2.018 1.00 . A A . 10 HIS CD2 1 1
21 25289 1 1 14 HIS CE1 C -16.115 -11.416 1.773 1.00 . A A . 10 HIS CE1 1 1
21 25290 1 1 14 HIS CG C -14.139 -10.919 0.932 1.00 . A A . 10 HIS CG 1 1
21 25291 1 1 14 HIS H H -12.865 -12.698 -0.787 1.00 . A A . 10 HIS H 1 1
21 25292 1 1 14 HIS HA H -14.329 -10.503 -1.781 1.00 . A A . 10 HIS HA 1 1
21 25293 1 1 14 HIS HB2 H -12.160 -10.571 0.327 1.00 . A A . 10 HIS HB2 1 1
21 25294 1 1 14 HIS HB3 H -13.263 -9.228 0.049 1.00 . A A . 10 HIS HB3 1 1
21 25295 1 1 14 HIS HD1 H -15.954 -10.233 0.110 1.00 . A A . 10 HIS HD1 1 1
21 25296 1 1 14 HIS HD2 H -13.008 -12.042 2.415 1.00 . A A . 10 HIS HD2 1 1
21 25297 1 1 14 HIS HE1 H -17.183 -11.467 1.924 1.00 . A A . 10 HIS HE1 1 1
21 25298 1 1 14 HIS HE2 H -15.383 -12.626 3.254 1.00 . A A . 10 HIS HE2 1 1
21 25299 1 1 14 HIS N N -13.159 -12.189 -1.572 1.00 . A A . 10 HIS N 1 1
21 25300 1 1 14 HIS ND1 N -15.503 -10.756 0.805 1.00 . A A . 10 HIS ND1 1 1
21 25301 1 1 14 HIS NE2 N -15.199 -12.001 2.521 1.00 . A A . 10 HIS NE2 1 1
21 25302 1 1 14 HIS O O -11.462 -10.624 -2.967 1.00 . A A . 10 HIS O 1 1
21 25303 1 1 15 GLU C C -10.765 -6.924 -2.371 1.00 . A A . 11 GLU C 1 1
21 25304 1 1 15 GLU CA C -11.591 -7.866 -3.242 1.00 . A A . 11 GLU CA 1 1
21 25305 1 1 15 GLU CB C -12.409 -7.063 -4.255 1.00 . A A . 11 GLU CB 1 1
21 25306 1 1 15 GLU CD C -12.400 -5.407 -6.161 1.00 . A A . 11 GLU CD 1 1
21 25307 1 1 15 GLU CG C -11.566 -6.169 -5.150 1.00 . A A . 11 GLU CG 1 1
21 25308 1 1 15 GLU H H -13.189 -8.257 -1.909 1.00 . A A . 11 GLU H 1 1
21 25309 1 1 15 GLU HA H -10.922 -8.526 -3.775 1.00 . A A . 11 GLU HA 1 1
21 25310 1 1 15 GLU HB2 H -12.957 -7.750 -4.882 1.00 . A A . 11 GLU HB2 1 1
21 25311 1 1 15 GLU HB3 H -13.111 -6.440 -3.720 1.00 . A A . 11 GLU HB3 1 1
21 25312 1 1 15 GLU HG2 H -11.038 -5.459 -4.533 1.00 . A A . 11 GLU HG2 1 1
21 25313 1 1 15 GLU HG3 H -10.854 -6.784 -5.682 1.00 . A A . 11 GLU HG3 1 1
21 25314 1 1 15 GLU N N -12.474 -8.689 -2.422 1.00 . A A . 11 GLU N 1 1
21 25315 1 1 15 GLU O O -11.287 -6.299 -1.448 1.00 . A A . 11 GLU O 1 1
21 25316 1 1 15 GLU OE1 O -13.081 -6.056 -6.982 1.00 . A A . 11 GLU OE1 1 1
21 25317 1 1 15 GLU OE2 O -12.373 -4.157 -6.131 1.00 . A A . 11 GLU OE2 1 1
21 25318 1 1 16 LEU C C -8.738 -4.511 -2.345 1.00 . A A . 12 LEU C 1 1
21 25319 1 1 16 LEU CA C -8.577 -5.964 -1.908 1.00 . A A . 12 LEU CA 1 1
21 25320 1 1 16 LEU CB C -7.122 -6.421 -2.088 1.00 . A A . 12 LEU CB 1 1
21 25321 1 1 16 LEU CD1 C -4.752 -6.474 -1.268 1.00 . A A . 12 LEU CD1 1 1
21 25322 1 1 16 LEU CD2 C -5.984 -4.302 -1.345 1.00 . A A . 12 LEU CD2 1 1
21 25323 1 1 16 LEU CG C -6.109 -5.802 -1.118 1.00 . A A . 12 LEU CG 1 1
21 25324 1 1 16 LEU H H -9.114 -7.353 -3.414 1.00 . A A . 12 LEU H 1 1
21 25325 1 1 16 LEU HA H -8.845 -6.045 -0.866 1.00 . A A . 12 LEU HA 1 1
21 25326 1 1 16 LEU HB2 H -7.091 -7.494 -1.971 1.00 . A A . 12 LEU HB2 1 1
21 25327 1 1 16 LEU HB3 H -6.816 -6.177 -3.094 1.00 . A A . 12 LEU HB3 1 1
21 25328 1 1 16 LEU HD11 H -4.003 -5.891 -0.753 1.00 . A A . 12 LEU HD11 1 1
21 25329 1 1 16 LEU HD12 H -4.498 -6.540 -2.317 1.00 . A A . 12 LEU HD12 1 1
21 25330 1 1 16 LEU HD13 H -4.792 -7.465 -0.844 1.00 . A A . 12 LEU HD13 1 1
21 25331 1 1 16 LEU HD21 H -4.958 -4.000 -1.199 1.00 . A A . 12 LEU HD21 1 1
21 25332 1 1 16 LEU HD22 H -6.616 -3.778 -0.643 1.00 . A A . 12 LEU HD22 1 1
21 25333 1 1 16 LEU HD23 H -6.289 -4.064 -2.353 1.00 . A A . 12 LEU HD23 1 1
21 25334 1 1 16 LEU HG H -6.449 -5.961 -0.104 1.00 . A A . 12 LEU HG 1 1
21 25335 1 1 16 LEU N N -9.473 -6.828 -2.669 1.00 . A A . 12 LEU N 1 1
21 25336 1 1 16 LEU O O -8.610 -3.591 -1.539 1.00 . A A . 12 LEU O 1 1
21 25337 1 1 17 ILE C C -10.459 -2.311 -3.572 1.00 . A A . 13 ILE C 1 1
21 25338 1 1 17 ILE CA C -9.214 -2.967 -4.166 1.00 . A A . 13 ILE CA 1 1
21 25339 1 1 17 ILE CB C -9.334 -2.989 -5.704 1.00 . A A . 13 ILE CB 1 1
21 25340 1 1 17 ILE CD1 C -6.807 -3.040 -5.989 1.00 . A A . 13 ILE CD1 1 1
21 25341 1 1 17 ILE CG1 C -8.128 -3.699 -6.319 1.00 . A A . 13 ILE CG1 1 1
21 25342 1 1 17 ILE CG2 C -9.451 -1.573 -6.249 1.00 . A A . 13 ILE CG2 1 1
21 25343 1 1 17 ILE H H -9.125 -5.081 -4.224 1.00 . A A . 13 ILE H 1 1
21 25344 1 1 17 ILE HA H -8.347 -2.379 -3.901 1.00 . A A . 13 ILE HA 1 1
21 25345 1 1 17 ILE HB H -10.232 -3.526 -5.966 1.00 . A A . 13 ILE HB 1 1
21 25346 1 1 17 ILE HD11 H -5.997 -3.648 -6.364 1.00 . A A . 13 ILE HD11 1 1
21 25347 1 1 17 ILE HD12 H -6.713 -2.937 -4.918 1.00 . A A . 13 ILE HD12 1 1
21 25348 1 1 17 ILE HD13 H -6.766 -2.064 -6.449 1.00 . A A . 13 ILE HD13 1 1
21 25349 1 1 17 ILE HG12 H -8.090 -4.715 -5.956 1.00 . A A . 13 ILE HG12 1 1
21 25350 1 1 17 ILE HG13 H -8.234 -3.710 -7.395 1.00 . A A . 13 ILE HG13 1 1
21 25351 1 1 17 ILE HG21 H -9.215 -1.572 -7.302 1.00 . A A . 13 ILE HG21 1 1
21 25352 1 1 17 ILE HG22 H -8.761 -0.928 -5.724 1.00 . A A . 13 ILE HG22 1 1
21 25353 1 1 17 ILE HG23 H -10.459 -1.214 -6.105 1.00 . A A . 13 ILE HG23 1 1
21 25354 1 1 17 ILE N N -9.029 -4.310 -3.627 1.00 . A A . 13 ILE N 1 1
21 25355 1 1 17 ILE O O -11.341 -2.993 -3.052 1.00 . A A . 13 ILE O 1 1
21 25356 1 1 18 GLY C C -11.567 -0.088 -1.596 1.00 . A A . 14 GLY C 1 1
21 25357 1 1 18 GLY CA C -11.654 -0.262 -3.102 1.00 . A A . 14 GLY CA 1 1
21 25358 1 1 18 GLY H H -9.784 -0.492 -4.066 1.00 . A A . 14 GLY H 1 1
21 25359 1 1 18 GLY HA2 H -11.699 0.714 -3.564 1.00 . A A . 14 GLY HA2 1 1
21 25360 1 1 18 GLY HA3 H -12.558 -0.803 -3.339 1.00 . A A . 14 GLY HA3 1 1
21 25361 1 1 18 GLY N N -10.518 -0.984 -3.646 1.00 . A A . 14 GLY N 1 1
21 25362 1 1 18 GLY O O -12.452 0.504 -0.980 1.00 . A A . 14 GLY O 1 1
21 25363 1 1 19 LEU C C -9.419 0.678 0.789 1.00 . A A . 15 LEU C 1 1
21 25364 1 1 19 LEU CA C -10.289 -0.522 0.436 1.00 . A A . 15 LEU CA 1 1
21 25365 1 1 19 LEU CB C -9.622 -1.797 0.945 1.00 . A A . 15 LEU CB 1 1
21 25366 1 1 19 LEU CD1 C -9.528 -4.293 1.033 1.00 . A A . 15 LEU CD1 1 1
21 25367 1 1 19 LEU CD2 C -11.726 -3.119 1.247 1.00 . A A . 15 LEU CD2 1 1
21 25368 1 1 19 LEU CG C -10.352 -3.093 0.597 1.00 . A A . 15 LEU CG 1 1
21 25369 1 1 19 LEU H H -9.829 -1.074 -1.547 1.00 . A A . 15 LEU H 1 1
21 25370 1 1 19 LEU HA H -11.253 -0.413 0.909 1.00 . A A . 15 LEU HA 1 1
21 25371 1 1 19 LEU HB2 H -8.626 -1.847 0.529 1.00 . A A . 15 LEU HB2 1 1
21 25372 1 1 19 LEU HB3 H -9.542 -1.733 2.020 1.00 . A A . 15 LEU HB3 1 1
21 25373 1 1 19 LEU HD11 H -8.500 -4.148 0.731 1.00 . A A . 15 LEU HD11 1 1
21 25374 1 1 19 LEU HD12 H -9.919 -5.185 0.569 1.00 . A A . 15 LEU HD12 1 1
21 25375 1 1 19 LEU HD13 H -9.576 -4.392 2.107 1.00 . A A . 15 LEU HD13 1 1
21 25376 1 1 19 LEU HD21 H -12.275 -2.234 0.962 1.00 . A A . 15 LEU HD21 1 1
21 25377 1 1 19 LEU HD22 H -11.614 -3.143 2.320 1.00 . A A . 15 LEU HD22 1 1
21 25378 1 1 19 LEU HD23 H -12.261 -3.998 0.920 1.00 . A A . 15 LEU HD23 1 1
21 25379 1 1 19 LEU HG H -10.486 -3.149 -0.472 1.00 . A A . 15 LEU HG 1 1
21 25380 1 1 19 LEU N N -10.496 -0.611 -1.003 1.00 . A A . 15 LEU N 1 1
21 25381 1 1 19 LEU O O -8.776 1.269 -0.077 1.00 . A A . 15 LEU O 1 1
21 25382 1 1 20 SER C C -7.211 1.671 2.968 1.00 . A A . 16 SER C 1 1
21 25383 1 1 20 SER CA C -8.593 2.149 2.537 1.00 . A A . 16 SER CA 1 1
21 25384 1 1 20 SER CB C -9.290 2.859 3.699 1.00 . A A . 16 SER CB 1 1
21 25385 1 1 20 SER H H -9.922 0.512 2.717 1.00 . A A . 16 SER H 1 1
21 25386 1 1 20 SER HA H -8.478 2.839 1.716 1.00 . A A . 16 SER HA 1 1
21 25387 1 1 20 SER HB2 H -10.251 3.225 3.369 1.00 . A A . 16 SER HB2 1 1
21 25388 1 1 20 SER HB3 H -9.431 2.162 4.511 1.00 . A A . 16 SER HB3 1 1
21 25389 1 1 20 SER HG H -9.002 4.413 4.857 1.00 . A A . 16 SER HG 1 1
21 25390 1 1 20 SER N N -9.395 1.027 2.070 1.00 . A A . 16 SER N 1 1
21 25391 1 1 20 SER O O -7.018 0.496 3.274 1.00 . A A . 16 SER O 1 1
21 25392 1 1 20 SER OG O -8.520 3.954 4.164 1.00 . A A . 16 SER OG 1 1
21 25393 1 1 21 VAL C C -4.404 3.165 4.492 1.00 . A A . 17 VAL C 1 1
21 25394 1 1 21 VAL CA C -4.888 2.256 3.366 1.00 . A A . 17 VAL CA 1 1
21 25395 1 1 21 VAL CB C -3.931 2.378 2.168 1.00 . A A . 17 VAL CB 1 1
21 25396 1 1 21 VAL CG1 C -2.536 1.902 2.539 1.00 . A A . 17 VAL CG1 1 1
21 25397 1 1 21 VAL CG2 C -4.471 1.605 0.972 1.00 . A A . 17 VAL CG2 1 1
21 25398 1 1 21 VAL H H -6.464 3.509 2.722 1.00 . A A . 17 VAL H 1 1
21 25399 1 1 21 VAL HA H -4.876 1.233 3.710 1.00 . A A . 17 VAL HA 1 1
21 25400 1 1 21 VAL HB H -3.868 3.419 1.894 1.00 . A A . 17 VAL HB 1 1
21 25401 1 1 21 VAL HG11 H -2.037 1.525 1.660 1.00 . A A . 17 VAL HG11 1 1
21 25402 1 1 21 VAL HG12 H -2.608 1.117 3.278 1.00 . A A . 17 VAL HG12 1 1
21 25403 1 1 21 VAL HG13 H -1.971 2.727 2.946 1.00 . A A . 17 VAL HG13 1 1
21 25404 1 1 21 VAL HG21 H -3.682 1.463 0.248 1.00 . A A . 17 VAL HG21 1 1
21 25405 1 1 21 VAL HG22 H -5.281 2.160 0.518 1.00 . A A . 17 VAL HG22 1 1
21 25406 1 1 21 VAL HG23 H -4.835 0.643 1.302 1.00 . A A . 17 VAL HG23 1 1
21 25407 1 1 21 VAL N N -6.251 2.589 2.981 1.00 . A A . 17 VAL N 1 1
21 25408 1 1 21 VAL O O -4.821 4.318 4.592 1.00 . A A . 17 VAL O 1 1
21 25409 1 1 22 ARG C C -1.488 3.203 6.603 1.00 . A A . 18 ARG C 1 1
21 25410 1 1 22 ARG CA C -2.995 3.407 6.460 1.00 . A A . 18 ARG CA 1 1
21 25411 1 1 22 ARG CB C -3.693 2.996 7.758 1.00 . A A . 18 ARG CB 1 1
21 25412 1 1 22 ARG CD C -5.616 4.609 7.597 1.00 . A A . 18 ARG CD 1 1
21 25413 1 1 22 ARG CG C -5.205 3.151 7.722 1.00 . A A . 18 ARG CG 1 1
21 25414 1 1 22 ARG CZ C -5.405 6.705 8.876 1.00 . A A . 18 ARG CZ 1 1
21 25415 1 1 22 ARG H H -3.232 1.712 5.212 1.00 . A A . 18 ARG H 1 1
21 25416 1 1 22 ARG HA H -3.194 4.452 6.267 1.00 . A A . 18 ARG HA 1 1
21 25417 1 1 22 ARG HB2 H -3.465 1.959 7.960 1.00 . A A . 18 ARG HB2 1 1
21 25418 1 1 22 ARG HB3 H -3.309 3.601 8.566 1.00 . A A . 18 ARG HB3 1 1
21 25419 1 1 22 ARG HD2 H -5.206 5.007 6.682 1.00 . A A . 18 ARG HD2 1 1
21 25420 1 1 22 ARG HD3 H -6.693 4.664 7.563 1.00 . A A . 18 ARG HD3 1 1
21 25421 1 1 22 ARG HE H -4.579 4.963 9.391 1.00 . A A . 18 ARG HE 1 1
21 25422 1 1 22 ARG HG2 H -5.593 2.605 6.876 1.00 . A A . 18 ARG HG2 1 1
21 25423 1 1 22 ARG HG3 H -5.619 2.748 8.635 1.00 . A A . 18 ARG HG3 1 1
21 25424 1 1 22 ARG HH11 H -6.532 6.854 7.203 1.00 . A A . 18 ARG HH11 1 1
21 25425 1 1 22 ARG HH12 H -6.359 8.316 8.113 1.00 . A A . 18 ARG HH12 1 1
21 25426 1 1 22 ARG HH21 H -4.352 6.885 10.592 1.00 . A A . 18 ARG HH21 1 1
21 25427 1 1 22 ARG HH22 H -5.122 8.334 10.037 1.00 . A A . 18 ARG HH22 1 1
21 25428 1 1 22 ARG N N -3.525 2.637 5.340 1.00 . A A . 18 ARG N 1 1
21 25429 1 1 22 ARG NE N -5.135 5.411 8.720 1.00 . A A . 18 ARG NE 1 1
21 25430 1 1 22 ARG NH1 N -6.161 7.344 7.991 1.00 . A A . 18 ARG NH1 1 1
21 25431 1 1 22 ARG NH2 N -4.920 7.362 9.920 1.00 . A A . 18 ARG NH2 1 1
21 25432 1 1 22 ARG O O -1.028 2.102 6.908 1.00 . A A . 18 ARG O 1 1
21 25433 1 1 23 ILE C C 1.181 4.577 7.907 1.00 . A A . 19 ILE C 1 1
21 25434 1 1 23 ILE CA C 0.728 4.207 6.496 1.00 . A A . 19 ILE CA 1 1
21 25435 1 1 23 ILE CB C 1.408 5.147 5.473 1.00 . A A . 19 ILE CB 1 1
21 25436 1 1 23 ILE CD1 C -0.365 4.670 3.692 1.00 . A A . 19 ILE CD1 1 1
21 25437 1 1 23 ILE CG1 C 1.114 4.685 4.043 1.00 . A A . 19 ILE CG1 1 1
21 25438 1 1 23 ILE CG2 C 2.913 5.209 5.710 1.00 . A A . 19 ILE CG2 1 1
21 25439 1 1 23 ILE H H -1.148 5.120 6.146 1.00 . A A . 19 ILE H 1 1
21 25440 1 1 23 ILE HA H 1.035 3.193 6.282 1.00 . A A . 19 ILE HA 1 1
21 25441 1 1 23 ILE HB H 1.008 6.140 5.609 1.00 . A A . 19 ILE HB 1 1
21 25442 1 1 23 ILE HD11 H -0.485 4.658 2.616 1.00 . A A . 19 ILE HD11 1 1
21 25443 1 1 23 ILE HD12 H -0.841 5.552 4.096 1.00 . A A . 19 ILE HD12 1 1
21 25444 1 1 23 ILE HD13 H -0.829 3.789 4.114 1.00 . A A . 19 ILE HD13 1 1
21 25445 1 1 23 ILE HG12 H 1.616 5.347 3.351 1.00 . A A . 19 ILE HG12 1 1
21 25446 1 1 23 ILE HG13 H 1.501 3.683 3.913 1.00 . A A . 19 ILE HG13 1 1
21 25447 1 1 23 ILE HG21 H 3.105 5.574 6.708 1.00 . A A . 19 ILE HG21 1 1
21 25448 1 1 23 ILE HG22 H 3.364 5.875 4.990 1.00 . A A . 19 ILE HG22 1 1
21 25449 1 1 23 ILE HG23 H 3.336 4.221 5.600 1.00 . A A . 19 ILE HG23 1 1
21 25450 1 1 23 ILE N N -0.725 4.268 6.386 1.00 . A A . 19 ILE N 1 1
21 25451 1 1 23 ILE O O 0.713 5.561 8.481 1.00 . A A . 19 ILE O 1 1
21 25452 1 1 24 ALA C C 4.057 4.495 9.758 1.00 . A A . 20 ALA C 1 1
21 25453 1 1 24 ALA CA C 2.608 4.026 9.802 1.00 . A A . 20 ALA CA 1 1
21 25454 1 1 24 ALA CB C 2.481 2.772 10.654 1.00 . A A . 20 ALA CB 1 1
21 25455 1 1 24 ALA H H 2.427 3.013 7.951 1.00 . A A . 20 ALA H 1 1
21 25456 1 1 24 ALA HA H 2.010 4.799 10.250 1.00 . A A . 20 ALA HA 1 1
21 25457 1 1 24 ALA HB1 H 2.312 3.051 11.683 1.00 . A A . 20 ALA HB1 1 1
21 25458 1 1 24 ALA HB2 H 3.391 2.194 10.583 1.00 . A A . 20 ALA HB2 1 1
21 25459 1 1 24 ALA HB3 H 1.650 2.179 10.301 1.00 . A A . 20 ALA HB3 1 1
21 25460 1 1 24 ALA N N 2.093 3.782 8.459 1.00 . A A . 20 ALA N 1 1
21 25461 1 1 24 ALA O O 4.496 5.275 10.603 1.00 . A A . 20 ALA O 1 1
21 25462 1 1 25 ARG C C 6.599 4.216 7.132 1.00 . A A . 21 ARG C 1 1
21 25463 1 1 25 ARG CA C 6.185 4.378 8.589 1.00 . A A . 21 ARG CA 1 1
21 25464 1 1 25 ARG CB C 7.083 3.520 9.484 1.00 . A A . 21 ARG CB 1 1
21 25465 1 1 25 ARG CD C 7.685 2.758 11.801 1.00 . A A . 21 ARG CD 1 1
21 25466 1 1 25 ARG CG C 6.750 3.620 10.963 1.00 . A A . 21 ARG CG 1 1
21 25467 1 1 25 ARG CZ C 8.320 0.387 12.008 1.00 . A A . 21 ARG CZ 1 1
21 25468 1 1 25 ARG H H 4.374 3.406 8.127 1.00 . A A . 21 ARG H 1 1
21 25469 1 1 25 ARG HA H 6.290 5.412 8.867 1.00 . A A . 21 ARG HA 1 1
21 25470 1 1 25 ARG HB2 H 6.988 2.488 9.185 1.00 . A A . 21 ARG HB2 1 1
21 25471 1 1 25 ARG HB3 H 8.109 3.831 9.347 1.00 . A A . 21 ARG HB3 1 1
21 25472 1 1 25 ARG HD2 H 8.698 3.102 11.655 1.00 . A A . 21 ARG HD2 1 1
21 25473 1 1 25 ARG HD3 H 7.416 2.861 12.842 1.00 . A A . 21 ARG HD3 1 1
21 25474 1 1 25 ARG HE H 6.989 1.104 10.705 1.00 . A A . 21 ARG HE 1 1
21 25475 1 1 25 ARG HG2 H 6.845 4.650 11.277 1.00 . A A . 21 ARG HG2 1 1
21 25476 1 1 25 ARG HG3 H 5.734 3.287 11.117 1.00 . A A . 21 ARG HG3 1 1
21 25477 1 1 25 ARG HH11 H 9.271 1.623 13.296 1.00 . A A . 21 ARG HH11 1 1
21 25478 1 1 25 ARG HH12 H 9.699 -0.051 13.422 1.00 . A A . 21 ARG HH12 1 1
21 25479 1 1 25 ARG HH21 H 7.553 -1.097 10.869 1.00 . A A . 21 ARG HH21 1 1
21 25480 1 1 25 ARG HH22 H 8.725 -1.594 12.043 1.00 . A A . 21 ARG HH22 1 1
21 25481 1 1 25 ARG N N 4.787 4.015 8.764 1.00 . A A . 21 ARG N 1 1
21 25482 1 1 25 ARG NE N 7.606 1.348 11.427 1.00 . A A . 21 ARG NE 1 1
21 25483 1 1 25 ARG NH1 N 9.167 0.677 12.989 1.00 . A A . 21 ARG NH1 1 1
21 25484 1 1 25 ARG NH2 N 8.188 -0.871 11.607 1.00 . A A . 21 ARG NH2 1 1
21 25485 1 1 25 ARG O O 6.218 3.246 6.478 1.00 . A A . 21 ARG O 1 1
21 25486 1 1 26 SER C C 9.284 5.563 5.123 1.00 . A A . 22 SER C 1 1
21 25487 1 1 26 SER CA C 7.829 5.124 5.241 1.00 . A A . 22 SER CA 1 1
21 25488 1 1 26 SER CB C 6.943 6.005 4.361 1.00 . A A . 22 SER CB 1 1
21 25489 1 1 26 SER H H 7.640 5.922 7.192 1.00 . A A . 22 SER H 1 1
21 25490 1 1 26 SER HA H 7.747 4.101 4.902 1.00 . A A . 22 SER HA 1 1
21 25491 1 1 26 SER HB2 H 7.017 7.031 4.693 1.00 . A A . 22 SER HB2 1 1
21 25492 1 1 26 SER HB3 H 7.277 5.934 3.337 1.00 . A A . 22 SER HB3 1 1
21 25493 1 1 26 SER HG H 5.102 5.982 3.696 1.00 . A A . 22 SER HG 1 1
21 25494 1 1 26 SER N N 7.372 5.170 6.624 1.00 . A A . 22 SER N 1 1
21 25495 1 1 26 SER O O 9.839 6.166 6.042 1.00 . A A . 22 SER O 1 1
21 25496 1 1 26 SER OG O 5.588 5.599 4.429 1.00 . A A . 22 SER OG 1 1
21 25497 1 1 27 VAL C C 11.484 7.129 3.766 1.00 . A A . 23 VAL C 1 1
21 25498 1 1 27 VAL CA C 11.286 5.615 3.735 1.00 . A A . 23 VAL CA 1 1
21 25499 1 1 27 VAL CB C 11.770 5.067 2.376 1.00 . A A . 23 VAL CB 1 1
21 25500 1 1 27 VAL CG1 C 10.907 5.604 1.242 1.00 . A A . 23 VAL CG1 1 1
21 25501 1 1 27 VAL CG2 C 13.240 5.403 2.148 1.00 . A A . 23 VAL CG2 1 1
21 25502 1 1 27 VAL H H 9.397 4.774 3.290 1.00 . A A . 23 VAL H 1 1
21 25503 1 1 27 VAL HA H 11.888 5.168 4.513 1.00 . A A . 23 VAL HA 1 1
21 25504 1 1 27 VAL HB H 11.668 3.991 2.392 1.00 . A A . 23 VAL HB 1 1
21 25505 1 1 27 VAL HG11 H 11.194 5.130 0.315 1.00 . A A . 23 VAL HG11 1 1
21 25506 1 1 27 VAL HG12 H 11.046 6.672 1.158 1.00 . A A . 23 VAL HG12 1 1
21 25507 1 1 27 VAL HG13 H 9.867 5.392 1.447 1.00 . A A . 23 VAL HG13 1 1
21 25508 1 1 27 VAL HG21 H 13.362 5.837 1.165 1.00 . A A . 23 VAL HG21 1 1
21 25509 1 1 27 VAL HG22 H 13.831 4.503 2.219 1.00 . A A . 23 VAL HG22 1 1
21 25510 1 1 27 VAL HG23 H 13.569 6.110 2.895 1.00 . A A . 23 VAL HG23 1 1
21 25511 1 1 27 VAL N N 9.895 5.255 3.983 1.00 . A A . 23 VAL N 1 1
21 25512 1 1 27 VAL O O 12.424 7.628 4.383 1.00 . A A . 23 VAL O 1 1
21 25513 1 1 28 HIS C C 9.616 9.950 3.928 1.00 . A A . 24 HIS C 1 1
21 25514 1 1 28 HIS CA C 10.678 9.308 3.042 1.00 . A A . 24 HIS CA 1 1
21 25515 1 1 28 HIS CB C 10.523 9.799 1.602 1.00 . A A . 24 HIS CB 1 1
21 25516 1 1 28 HIS CD2 C 12.680 8.529 0.917 1.00 . A A . 24 HIS CD2 1 1
21 25517 1 1 28 HIS CE1 C 12.694 9.047 -1.213 1.00 . A A . 24 HIS CE1 1 1
21 25518 1 1 28 HIS CG C 11.597 9.308 0.681 1.00 . A A . 24 HIS CG 1 1
21 25519 1 1 28 HIS H H 9.869 7.399 2.618 1.00 . A A . 24 HIS H 1 1
21 25520 1 1 28 HIS HA H 11.654 9.596 3.405 1.00 . A A . 24 HIS HA 1 1
21 25521 1 1 28 HIS HB2 H 9.574 9.460 1.213 1.00 . A A . 24 HIS HB2 1 1
21 25522 1 1 28 HIS HB3 H 10.546 10.878 1.593 1.00 . A A . 24 HIS HB3 1 1
21 25523 1 1 28 HIS HD1 H 10.983 10.166 -1.143 1.00 . A A . 24 HIS HD1 1 1
21 25524 1 1 28 HIS HD2 H 12.968 8.104 1.869 1.00 . A A . 24 HIS HD2 1 1
21 25525 1 1 28 HIS HE1 H 12.979 9.114 -2.253 1.00 . A A . 24 HIS HE1 1 1
21 25526 1 1 28 HIS HE2 H 14.127 7.814 -0.426 1.00 . A A . 24 HIS HE2 1 1
21 25527 1 1 28 HIS N N 10.595 7.853 3.092 1.00 . A A . 24 HIS N 1 1
21 25528 1 1 28 HIS ND1 N 11.635 9.615 -0.663 1.00 . A A . 24 HIS ND1 1 1
21 25529 1 1 28 HIS NE2 N 13.344 8.383 -0.275 1.00 . A A . 24 HIS NE2 1 1
21 25530 1 1 28 HIS O O 8.464 9.519 3.945 1.00 . A A . 24 HIS O 1 1
21 25531 1 1 29 ARG C C 8.060 12.482 4.759 1.00 . A A . 25 ARG C 1 1
21 25532 1 1 29 ARG CA C 9.096 11.687 5.551 1.00 . A A . 25 ARG CA 1 1
21 25533 1 1 29 ARG CB C 9.866 12.622 6.489 1.00 . A A . 25 ARG CB 1 1
21 25534 1 1 29 ARG CD C 11.753 11.007 6.944 1.00 . A A . 25 ARG CD 1 1
21 25535 1 1 29 ARG CG C 10.682 11.899 7.553 1.00 . A A . 25 ARG CG 1 1
21 25536 1 1 29 ARG CZ C 13.690 11.201 5.434 1.00 . A A . 25 ARG CZ 1 1
21 25537 1 1 29 ARG H H 10.944 11.281 4.604 1.00 . A A . 25 ARG H 1 1
21 25538 1 1 29 ARG HA H 8.581 10.947 6.142 1.00 . A A . 25 ARG HA 1 1
21 25539 1 1 29 ARG HB2 H 10.542 13.225 5.900 1.00 . A A . 25 ARG HB2 1 1
21 25540 1 1 29 ARG HB3 H 9.162 13.271 6.986 1.00 . A A . 25 ARG HB3 1 1
21 25541 1 1 29 ARG HD2 H 12.319 10.554 7.744 1.00 . A A . 25 ARG HD2 1 1
21 25542 1 1 29 ARG HD3 H 11.275 10.234 6.364 1.00 . A A . 25 ARG HD3 1 1
21 25543 1 1 29 ARG HE H 12.514 12.717 5.988 1.00 . A A . 25 ARG HE 1 1
21 25544 1 1 29 ARG HG2 H 11.159 12.633 8.184 1.00 . A A . 25 ARG HG2 1 1
21 25545 1 1 29 ARG HG3 H 10.015 11.290 8.148 1.00 . A A . 25 ARG HG3 1 1
21 25546 1 1 29 ARG HH11 H 13.341 9.329 6.114 1.00 . A A . 25 ARG HH11 1 1
21 25547 1 1 29 ARG HH12 H 14.697 9.491 5.049 1.00 . A A . 25 ARG HH12 1 1
21 25548 1 1 29 ARG HH21 H 14.297 12.932 4.585 1.00 . A A . 25 ARG HH21 1 1
21 25549 1 1 29 ARG HH22 H 15.240 11.537 4.182 1.00 . A A . 25 ARG HH22 1 1
21 25550 1 1 29 ARG N N 10.013 10.983 4.662 1.00 . A A . 25 ARG N 1 1
21 25551 1 1 29 ARG NE N 12.668 11.753 6.085 1.00 . A A . 25 ARG NE 1 1
21 25552 1 1 29 ARG NH1 N 13.929 9.901 5.541 1.00 . A A . 25 ARG NH1 1 1
21 25553 1 1 29 ARG NH2 N 14.474 11.951 4.671 1.00 . A A . 25 ARG NH2 1 1
21 25554 1 1 29 ARG O O 7.006 12.838 5.284 1.00 . A A . 25 ARG O 1 1
21 25555 1 1 30 ASP C C 6.154 12.744 2.405 1.00 . A A . 26 ASP C 1 1
21 25556 1 1 30 ASP CA C 7.454 13.509 2.637 1.00 . A A . 26 ASP CA 1 1
21 25557 1 1 30 ASP CB C 8.122 13.830 1.298 1.00 . A A . 26 ASP CB 1 1
21 25558 1 1 30 ASP CG C 8.614 12.590 0.580 1.00 . A A . 26 ASP CG 1 1
21 25559 1 1 30 ASP H H 9.218 12.448 3.129 1.00 . A A . 26 ASP H 1 1
21 25560 1 1 30 ASP HA H 7.223 14.433 3.141 1.00 . A A . 26 ASP HA 1 1
21 25561 1 1 30 ASP HB2 H 7.410 14.333 0.660 1.00 . A A . 26 ASP HB2 1 1
21 25562 1 1 30 ASP HB3 H 8.966 14.482 1.471 1.00 . A A . 26 ASP HB3 1 1
21 25563 1 1 30 ASP N N 8.365 12.758 3.494 1.00 . A A . 26 ASP N 1 1
21 25564 1 1 30 ASP O O 5.144 13.325 2.009 1.00 . A A . 26 ASP O 1 1
21 25565 1 1 30 ASP OD1 O 7.788 11.696 0.302 1.00 . A A . 26 ASP OD1 1 1
21 25566 1 1 30 ASP OD2 O 9.826 12.514 0.289 1.00 . A A . 26 ASP OD2 1 1
21 25567 1 1 31 ILE C C 4.813 9.657 3.678 1.00 . A A . 27 ILE C 1 1
21 25568 1 1 31 ILE CA C 5.007 10.601 2.491 1.00 . A A . 27 ILE CA 1 1
21 25569 1 1 31 ILE CB C 5.080 9.780 1.184 1.00 . A A . 27 ILE CB 1 1
21 25570 1 1 31 ILE CD1 C 6.573 7.926 2.109 1.00 . A A . 27 ILE CD1 1 1
21 25571 1 1 31 ILE CG1 C 6.418 9.034 1.086 1.00 . A A . 27 ILE CG1 1 1
21 25572 1 1 31 ILE CG2 C 4.870 10.687 -0.024 1.00 . A A . 27 ILE CG2 1 1
21 25573 1 1 31 ILE H H 7.005 11.034 2.980 1.00 . A A . 27 ILE H 1 1
21 25574 1 1 31 ILE HA H 4.156 11.253 2.429 1.00 . A A . 27 ILE HA 1 1
21 25575 1 1 31 ILE HB H 4.276 9.059 1.199 1.00 . A A . 27 ILE HB 1 1
21 25576 1 1 31 ILE HD11 H 5.646 7.374 2.185 1.00 . A A . 27 ILE HD11 1 1
21 25577 1 1 31 ILE HD12 H 6.816 8.353 3.070 1.00 . A A . 27 ILE HD12 1 1
21 25578 1 1 31 ILE HD13 H 7.365 7.257 1.802 1.00 . A A . 27 ILE HD13 1 1
21 25579 1 1 31 ILE HG12 H 6.505 8.590 0.104 1.00 . A A . 27 ILE HG12 1 1
21 25580 1 1 31 ILE HG13 H 7.226 9.737 1.232 1.00 . A A . 27 ILE HG13 1 1
21 25581 1 1 31 ILE HG21 H 5.610 11.472 -0.021 1.00 . A A . 27 ILE HG21 1 1
21 25582 1 1 31 ILE HG22 H 3.883 11.124 0.025 1.00 . A A . 27 ILE HG22 1 1
21 25583 1 1 31 ILE HG23 H 4.959 10.108 -0.932 1.00 . A A . 27 ILE HG23 1 1
21 25584 1 1 31 ILE N N 6.181 11.439 2.663 1.00 . A A . 27 ILE N 1 1
21 25585 1 1 31 ILE O O 4.046 8.698 3.600 1.00 . A A . 27 ILE O 1 1
21 25586 1 1 32 GLN C C 4.223 9.516 6.825 1.00 . A A . 28 GLN C 1 1
21 25587 1 1 32 GLN CA C 5.423 9.113 5.974 1.00 . A A . 28 GLN CA 1 1
21 25588 1 1 32 GLN CB C 6.709 9.231 6.798 1.00 . A A . 28 GLN CB 1 1
21 25589 1 1 32 GLN CD C 7.939 8.629 8.922 1.00 . A A . 28 GLN CD 1 1
21 25590 1 1 32 GLN CG C 6.672 8.460 8.107 1.00 . A A . 28 GLN CG 1 1
21 25591 1 1 32 GLN H H 6.111 10.706 4.780 1.00 . A A . 28 GLN H 1 1
21 25592 1 1 32 GLN HA H 5.302 8.091 5.659 1.00 . A A . 28 GLN HA 1 1
21 25593 1 1 32 GLN HB2 H 7.535 8.859 6.210 1.00 . A A . 28 GLN HB2 1 1
21 25594 1 1 32 GLN HB3 H 6.882 10.273 7.024 1.00 . A A . 28 GLN HB3 1 1
21 25595 1 1 32 GLN HE21 H 8.243 6.664 8.908 1.00 . A A . 28 GLN HE21 1 1
21 25596 1 1 32 GLN HE22 H 9.426 7.600 9.749 1.00 . A A . 28 GLN HE22 1 1
21 25597 1 1 32 GLN HG2 H 5.836 8.812 8.695 1.00 . A A . 28 GLN HG2 1 1
21 25598 1 1 32 GLN HG3 H 6.538 7.411 7.889 1.00 . A A . 28 GLN HG3 1 1
21 25599 1 1 32 GLN N N 5.516 9.934 4.776 1.00 . A A . 28 GLN N 1 1
21 25600 1 1 32 GLN NE2 N 8.604 7.519 9.222 1.00 . A A . 28 GLN NE2 1 1
21 25601 1 1 32 GLN O O 3.851 10.688 6.877 1.00 . A A . 28 GLN O 1 1
21 25602 1 1 32 GLN OE1 O 8.317 9.745 9.279 1.00 . A A . 28 GLN OE1 1 1
21 25603 1 1 33 GLY C C 1.292 9.355 7.560 1.00 . A A . 29 GLY C 1 1
21 25604 1 1 33 GLY CA C 2.475 8.806 8.337 1.00 . A A . 29 GLY CA 1 1
21 25605 1 1 33 GLY H H 3.968 7.621 7.415 1.00 . A A . 29 GLY H 1 1
21 25606 1 1 33 GLY HA2 H 2.176 7.888 8.822 1.00 . A A . 29 GLY HA2 1 1
21 25607 1 1 33 GLY HA3 H 2.758 9.523 9.094 1.00 . A A . 29 GLY HA3 1 1
21 25608 1 1 33 GLY N N 3.624 8.535 7.493 1.00 . A A . 29 GLY N 1 1
21 25609 1 1 33 GLY O O 0.362 9.908 8.147 1.00 . A A . 29 GLY O 1 1
21 25610 1 1 34 ILE C C -0.642 8.542 4.934 1.00 . A A . 30 ILE C 1 1
21 25611 1 1 34 ILE CA C 0.254 9.688 5.391 1.00 . A A . 30 ILE CA 1 1
21 25612 1 1 34 ILE CB C 0.805 10.428 4.153 1.00 . A A . 30 ILE CB 1 1
21 25613 1 1 34 ILE CD1 C 1.009 12.613 5.449 1.00 . A A . 30 ILE CD1 1 1
21 25614 1 1 34 ILE CG1 C 1.712 11.582 4.585 1.00 . A A . 30 ILE CG1 1 1
21 25615 1 1 34 ILE CG2 C -0.335 10.945 3.287 1.00 . A A . 30 ILE CG2 1 1
21 25616 1 1 34 ILE H H 2.087 8.761 5.828 1.00 . A A . 30 ILE H 1 1
21 25617 1 1 34 ILE HA H -0.328 10.382 5.967 1.00 . A A . 30 ILE HA 1 1
21 25618 1 1 34 ILE HB H 1.380 9.726 3.568 1.00 . A A . 30 ILE HB 1 1
21 25619 1 1 34 ILE HD11 H 0.639 12.139 6.347 1.00 . A A . 30 ILE HD11 1 1
21 25620 1 1 34 ILE HD12 H 0.180 13.039 4.901 1.00 . A A . 30 ILE HD12 1 1
21 25621 1 1 34 ILE HD13 H 1.703 13.398 5.716 1.00 . A A . 30 ILE HD13 1 1
21 25622 1 1 34 ILE HG12 H 2.546 11.185 5.147 1.00 . A A . 30 ILE HG12 1 1
21 25623 1 1 34 ILE HG13 H 2.088 12.083 3.703 1.00 . A A . 30 ILE HG13 1 1
21 25624 1 1 34 ILE HG21 H -0.879 10.109 2.873 1.00 . A A . 30 ILE HG21 1 1
21 25625 1 1 34 ILE HG22 H 0.067 11.547 2.484 1.00 . A A . 30 ILE HG22 1 1
21 25626 1 1 34 ILE HG23 H -1.001 11.545 3.889 1.00 . A A . 30 ILE HG23 1 1
21 25627 1 1 34 ILE N N 1.326 9.205 6.240 1.00 . A A . 30 ILE N 1 1
21 25628 1 1 34 ILE O O -0.193 7.630 4.241 1.00 . A A . 30 ILE O 1 1
21 25629 1 1 35 SER C C -3.604 7.953 3.670 1.00 . A A . 31 SER C 1 1
21 25630 1 1 35 SER CA C -2.874 7.567 4.951 1.00 . A A . 31 SER CA 1 1
21 25631 1 1 35 SER CB C -3.881 7.354 6.081 1.00 . A A . 31 SER CB 1 1
21 25632 1 1 35 SER H H -2.210 9.354 5.872 1.00 . A A . 31 SER H 1 1
21 25633 1 1 35 SER HA H -2.332 6.649 4.783 1.00 . A A . 31 SER HA 1 1
21 25634 1 1 35 SER HB2 H -4.610 6.618 5.775 1.00 . A A . 31 SER HB2 1 1
21 25635 1 1 35 SER HB3 H -3.364 7.007 6.963 1.00 . A A . 31 SER HB3 1 1
21 25636 1 1 35 SER HG H -4.199 8.928 7.203 1.00 . A A . 31 SER HG 1 1
21 25637 1 1 35 SER N N -1.911 8.599 5.323 1.00 . A A . 31 SER N 1 1
21 25638 1 1 35 SER O O -3.479 9.083 3.196 1.00 . A A . 31 SER O 1 1
21 25639 1 1 35 SER OG O -4.557 8.561 6.392 1.00 . A A . 31 SER OG 1 1
21 25640 1 1 36 GLY C C -5.937 6.150 1.395 1.00 . A A . 32 GLY C 1 1
21 25641 1 1 36 GLY CA C -5.091 7.309 1.887 1.00 . A A . 32 GLY CA 1 1
21 25642 1 1 36 GLY H H -4.432 6.129 3.527 1.00 . A A . 32 GLY H 1 1
21 25643 1 1 36 GLY HA2 H -5.737 8.156 2.063 1.00 . A A . 32 GLY HA2 1 1
21 25644 1 1 36 GLY HA3 H -4.379 7.570 1.118 1.00 . A A . 32 GLY HA3 1 1
21 25645 1 1 36 GLY N N -4.365 7.017 3.110 1.00 . A A . 32 GLY N 1 1
21 25646 1 1 36 GLY O O -6.110 5.151 2.093 1.00 . A A . 32 GLY O 1 1
21 25647 1 1 37 ARG C C -6.477 4.428 -1.415 1.00 . A A . 33 ARG C 1 1
21 25648 1 1 37 ARG CA C -7.305 5.277 -0.431 1.00 . A A . 33 ARG CA 1 1
21 25649 1 1 37 ARG CB C -8.540 5.916 -1.066 1.00 . A A . 33 ARG CB 1 1
21 25650 1 1 37 ARG CD C -10.209 4.489 0.175 1.00 . A A . 33 ARG CD 1 1
21 25651 1 1 37 ARG CG C -9.738 4.974 -1.186 1.00 . A A . 33 ARG CG 1 1
21 25652 1 1 37 ARG CZ C -11.665 6.375 0.812 1.00 . A A . 33 ARG CZ 1 1
21 25653 1 1 37 ARG H H -6.286 7.123 -0.313 1.00 . A A . 33 ARG H 1 1
21 25654 1 1 37 ARG HA H -7.632 4.624 0.367 1.00 . A A . 33 ARG HA 1 1
21 25655 1 1 37 ARG HB2 H -8.838 6.752 -0.454 1.00 . A A . 33 ARG HB2 1 1
21 25656 1 1 37 ARG HB3 H -8.284 6.274 -2.044 1.00 . A A . 33 ARG HB3 1 1
21 25657 1 1 37 ARG HD2 H -11.051 3.829 0.034 1.00 . A A . 33 ARG HD2 1 1
21 25658 1 1 37 ARG HD3 H -9.405 3.948 0.645 1.00 . A A . 33 ARG HD3 1 1
21 25659 1 1 37 ARG HE H -10.062 5.769 1.835 1.00 . A A . 33 ARG HE 1 1
21 25660 1 1 37 ARG HG2 H -10.549 5.500 -1.662 1.00 . A A . 33 ARG HG2 1 1
21 25661 1 1 37 ARG HG3 H -9.462 4.124 -1.787 1.00 . A A . 33 ARG HG3 1 1
21 25662 1 1 37 ARG HH11 H -12.260 5.388 -0.851 1.00 . A A . 33 ARG HH11 1 1
21 25663 1 1 37 ARG HH12 H -13.240 6.743 -0.400 1.00 . A A . 33 ARG HH12 1 1
21 25664 1 1 37 ARG HH21 H -11.354 7.544 2.431 1.00 . A A . 33 ARG HH21 1 1
21 25665 1 1 37 ARG HH22 H -12.728 7.965 1.464 1.00 . A A . 33 ARG HH22 1 1
21 25666 1 1 37 ARG N N -6.465 6.297 0.182 1.00 . A A . 33 ARG N 1 1
21 25667 1 1 37 ARG NE N -10.611 5.593 1.043 1.00 . A A . 33 ARG NE 1 1
21 25668 1 1 37 ARG NH1 N -12.453 6.151 -0.232 1.00 . A A . 33 ARG NH1 1 1
21 25669 1 1 37 ARG NH2 N -11.938 7.377 1.637 1.00 . A A . 33 ARG NH2 1 1
21 25670 1 1 37 ARG O O -5.310 4.711 -1.653 1.00 . A A . 33 ARG O 1 1
21 25671 1 1 38 VAL C C -6.669 2.528 -4.268 1.00 . A A . 34 VAL C 1 1
21 25672 1 1 38 VAL CA C -6.319 2.409 -2.786 1.00 . A A . 34 VAL CA 1 1
21 25673 1 1 38 VAL CB C -6.551 0.945 -2.355 1.00 . A A . 34 VAL CB 1 1
21 25674 1 1 38 VAL CG1 C -7.981 0.517 -2.641 1.00 . A A . 34 VAL CG1 1 1
21 25675 1 1 38 VAL CG2 C -5.562 0.022 -3.051 1.00 . A A . 34 VAL CG2 1 1
21 25676 1 1 38 VAL H H -7.969 3.145 -1.663 1.00 . A A . 34 VAL H 1 1
21 25677 1 1 38 VAL HA H -5.266 2.617 -2.670 1.00 . A A . 34 VAL HA 1 1
21 25678 1 1 38 VAL HB H -6.389 0.870 -1.288 1.00 . A A . 34 VAL HB 1 1
21 25679 1 1 38 VAL HG11 H -8.180 -0.421 -2.148 1.00 . A A . 34 VAL HG11 1 1
21 25680 1 1 38 VAL HG12 H -8.113 0.401 -3.706 1.00 . A A . 34 VAL HG12 1 1
21 25681 1 1 38 VAL HG13 H -8.663 1.269 -2.273 1.00 . A A . 34 VAL HG13 1 1
21 25682 1 1 38 VAL HG21 H -5.663 -0.979 -2.656 1.00 . A A . 34 VAL HG21 1 1
21 25683 1 1 38 VAL HG22 H -4.557 0.377 -2.879 1.00 . A A . 34 VAL HG22 1 1
21 25684 1 1 38 VAL HG23 H -5.764 0.011 -4.111 1.00 . A A . 34 VAL HG23 1 1
21 25685 1 1 38 VAL N N -7.048 3.340 -1.906 1.00 . A A . 34 VAL N 1 1
21 25686 1 1 38 VAL O O -7.784 2.889 -4.614 1.00 . A A . 34 VAL O 1 1
21 25687 1 1 39 VAL C C -5.350 0.843 -7.168 1.00 . A A . 35 VAL C 1 1
21 25688 1 1 39 VAL CA C -5.967 2.112 -6.576 1.00 . A A . 35 VAL CA 1 1
21 25689 1 1 39 VAL CB C -5.450 3.346 -7.345 1.00 . A A . 35 VAL CB 1 1
21 25690 1 1 39 VAL CG1 C -3.978 3.259 -7.633 1.00 . A A . 35 VAL CG1 1 1
21 25691 1 1 39 VAL CG2 C -6.232 3.528 -8.638 1.00 . A A . 35 VAL CG2 1 1
21 25692 1 1 39 VAL H H -4.863 1.820 -4.789 1.00 . A A . 35 VAL H 1 1
21 25693 1 1 39 VAL HA H -7.039 2.059 -6.711 1.00 . A A . 35 VAL HA 1 1
21 25694 1 1 39 VAL HB H -5.607 4.214 -6.731 1.00 . A A . 35 VAL HB 1 1
21 25695 1 1 39 VAL HG11 H -3.655 4.165 -8.120 1.00 . A A . 35 VAL HG11 1 1
21 25696 1 1 39 VAL HG12 H -3.783 2.413 -8.277 1.00 . A A . 35 VAL HG12 1 1
21 25697 1 1 39 VAL HG13 H -3.448 3.138 -6.711 1.00 . A A . 35 VAL HG13 1 1
21 25698 1 1 39 VAL HG21 H -7.277 3.318 -8.459 1.00 . A A . 35 VAL HG21 1 1
21 25699 1 1 39 VAL HG22 H -5.852 2.849 -9.387 1.00 . A A . 35 VAL HG22 1 1
21 25700 1 1 39 VAL HG23 H -6.123 4.544 -8.986 1.00 . A A . 35 VAL HG23 1 1
21 25701 1 1 39 VAL N N -5.720 2.148 -5.133 1.00 . A A . 35 VAL N 1 1
21 25702 1 1 39 VAL O O -6.008 0.099 -7.896 1.00 . A A . 35 VAL O 1 1
21 25703 1 1 40 ASP C C -2.173 -0.878 -6.389 1.00 . A A . 36 ASP C 1 1
21 25704 1 1 40 ASP CA C -3.366 -0.583 -7.297 1.00 . A A . 36 ASP CA 1 1
21 25705 1 1 40 ASP CB C -2.903 -0.408 -8.750 1.00 . A A . 36 ASP CB 1 1
21 25706 1 1 40 ASP CG C -1.787 0.604 -8.904 1.00 . A A . 36 ASP CG 1 1
21 25707 1 1 40 ASP H H -3.612 1.221 -6.229 1.00 . A A . 36 ASP H 1 1
21 25708 1 1 40 ASP HA H -4.050 -1.413 -7.244 1.00 . A A . 36 ASP HA 1 1
21 25709 1 1 40 ASP HB2 H -2.549 -1.357 -9.123 1.00 . A A . 36 ASP HB2 1 1
21 25710 1 1 40 ASP HB3 H -3.741 -0.083 -9.348 1.00 . A A . 36 ASP HB3 1 1
21 25711 1 1 40 ASP N N -4.078 0.597 -6.827 1.00 . A A . 36 ASP N 1 1
21 25712 1 1 40 ASP O O -1.784 -0.040 -5.574 1.00 . A A . 36 ASP O 1 1
21 25713 1 1 40 ASP OD1 O -0.713 0.398 -8.303 1.00 . A A . 36 ASP OD1 1 1
21 25714 1 1 40 ASP OD2 O -1.986 1.598 -9.633 1.00 . A A . 36 ASP OD2 1 1
21 25715 1 1 41 GLU C C 0.695 -2.971 -6.598 1.00 . A A . 37 GLU C 1 1
21 25716 1 1 41 GLU CA C -0.442 -2.452 -5.724 1.00 . A A . 37 GLU CA 1 1
21 25717 1 1 41 GLU CB C -0.845 -3.523 -4.709 1.00 . A A . 37 GLU CB 1 1
21 25718 1 1 41 GLU CD C -2.330 -4.160 -2.771 1.00 . A A . 37 GLU CD 1 1
21 25719 1 1 41 GLU CG C -1.940 -3.076 -3.756 1.00 . A A . 37 GLU CG 1 1
21 25720 1 1 41 GLU H H -1.942 -2.690 -7.201 1.00 . A A . 37 GLU H 1 1
21 25721 1 1 41 GLU HA H -0.100 -1.576 -5.192 1.00 . A A . 37 GLU HA 1 1
21 25722 1 1 41 GLU HB2 H -1.196 -4.394 -5.244 1.00 . A A . 37 GLU HB2 1 1
21 25723 1 1 41 GLU HB3 H 0.022 -3.794 -4.126 1.00 . A A . 37 GLU HB3 1 1
21 25724 1 1 41 GLU HG2 H -1.591 -2.218 -3.203 1.00 . A A . 37 GLU HG2 1 1
21 25725 1 1 41 GLU HG3 H -2.812 -2.804 -4.331 1.00 . A A . 37 GLU HG3 1 1
21 25726 1 1 41 GLU N N -1.592 -2.063 -6.535 1.00 . A A . 37 GLU N 1 1
21 25727 1 1 41 GLU O O 0.482 -3.811 -7.473 1.00 . A A . 37 GLU O 1 1
21 25728 1 1 41 GLU OE1 O -1.457 -4.595 -1.989 1.00 . A A . 37 GLU OE1 1 1
21 25729 1 1 41 GLU OE2 O -3.506 -4.576 -2.781 1.00 . A A . 37 GLU OE2 1 1
21 25730 1 1 42 THR C C 4.109 -3.511 -6.185 1.00 . A A . 38 THR C 1 1
21 25731 1 1 42 THR CA C 3.069 -2.902 -7.117 1.00 . A A . 38 THR CA 1 1
21 25732 1 1 42 THR CB C 3.669 -1.723 -7.880 1.00 . A A . 38 THR CB 1 1
21 25733 1 1 42 THR CG2 C 4.789 -2.123 -8.817 1.00 . A A . 38 THR CG2 1 1
21 25734 1 1 42 THR H H 2.023 -1.811 -5.640 1.00 . A A . 38 THR H 1 1
21 25735 1 1 42 THR HA H 2.747 -3.654 -7.823 1.00 . A A . 38 THR HA 1 1
21 25736 1 1 42 THR HB H 4.068 -1.015 -7.170 1.00 . A A . 38 THR HB 1 1
21 25737 1 1 42 THR HG1 H 3.072 -0.329 -9.119 1.00 . A A . 38 THR HG1 1 1
21 25738 1 1 42 THR HG21 H 5.304 -1.239 -9.160 1.00 . A A . 38 THR HG21 1 1
21 25739 1 1 42 THR HG22 H 4.376 -2.650 -9.664 1.00 . A A . 38 THR HG22 1 1
21 25740 1 1 42 THR HG23 H 5.482 -2.765 -8.297 1.00 . A A . 38 THR HG23 1 1
21 25741 1 1 42 THR N N 1.907 -2.474 -6.354 1.00 . A A . 38 THR N 1 1
21 25742 1 1 42 THR O O 4.246 -3.093 -5.037 1.00 . A A . 38 THR O 1 1
21 25743 1 1 42 THR OG1 O 2.678 -1.072 -8.655 1.00 . A A . 38 THR OG1 1 1
21 25744 1 1 43 ARG C C 6.887 -4.217 -5.327 1.00 . A A . 39 ARG C 1 1
21 25745 1 1 43 ARG CA C 5.847 -5.187 -5.886 1.00 . A A . 39 ARG CA 1 1
21 25746 1 1 43 ARG CB C 6.542 -6.260 -6.721 1.00 . A A . 39 ARG CB 1 1
21 25747 1 1 43 ARG CD C 4.859 -8.023 -6.108 1.00 . A A . 39 ARG CD 1 1
21 25748 1 1 43 ARG CG C 5.595 -7.327 -7.242 1.00 . A A . 39 ARG CG 1 1
21 25749 1 1 43 ARG CZ C 2.837 -8.761 -7.314 1.00 . A A . 39 ARG CZ 1 1
21 25750 1 1 43 ARG H H 4.668 -4.802 -7.602 1.00 . A A . 39 ARG H 1 1
21 25751 1 1 43 ARG HA H 5.347 -5.665 -5.059 1.00 . A A . 39 ARG HA 1 1
21 25752 1 1 43 ARG HB2 H 7.020 -5.790 -7.567 1.00 . A A . 39 ARG HB2 1 1
21 25753 1 1 43 ARG HB3 H 7.294 -6.742 -6.114 1.00 . A A . 39 ARG HB3 1 1
21 25754 1 1 43 ARG HD2 H 5.583 -8.498 -5.463 1.00 . A A . 39 ARG HD2 1 1
21 25755 1 1 43 ARG HD3 H 4.309 -7.283 -5.546 1.00 . A A . 39 ARG HD3 1 1
21 25756 1 1 43 ARG HE H 4.129 -9.973 -6.396 1.00 . A A . 39 ARG HE 1 1
21 25757 1 1 43 ARG HG2 H 4.874 -6.865 -7.896 1.00 . A A . 39 ARG HG2 1 1
21 25758 1 1 43 ARG HG3 H 6.165 -8.060 -7.792 1.00 . A A . 39 ARG HG3 1 1
21 25759 1 1 43 ARG HH11 H 3.081 -6.753 -7.247 1.00 . A A . 39 ARG HH11 1 1
21 25760 1 1 43 ARG HH12 H 1.692 -7.303 -8.121 1.00 . A A . 39 ARG HH12 1 1
21 25761 1 1 43 ARG HH21 H 2.298 -10.695 -7.541 1.00 . A A . 39 ARG HH21 1 1
21 25762 1 1 43 ARG HH22 H 1.245 -9.538 -8.285 1.00 . A A . 39 ARG HH22 1 1
21 25763 1 1 43 ARG N N 4.830 -4.509 -6.682 1.00 . A A . 39 ARG N 1 1
21 25764 1 1 43 ARG NE N 3.926 -9.036 -6.599 1.00 . A A . 39 ARG NE 1 1
21 25765 1 1 43 ARG NH1 N 2.511 -7.502 -7.583 1.00 . A A . 39 ARG NH1 1 1
21 25766 1 1 43 ARG NH2 N 2.063 -9.745 -7.748 1.00 . A A . 39 ARG NH2 1 1
21 25767 1 1 43 ARG O O 7.661 -4.583 -4.444 1.00 . A A . 39 ARG O 1 1
21 25768 1 1 44 ASN C C 7.278 -0.631 -5.101 1.00 . A A . 40 ASN C 1 1
21 25769 1 1 44 ASN CA C 7.891 -2.010 -5.354 1.00 . A A . 40 ASN CA 1 1
21 25770 1 1 44 ASN CB C 9.073 -1.896 -6.329 1.00 . A A . 40 ASN CB 1 1
21 25771 1 1 44 ASN CG C 8.701 -1.425 -7.735 1.00 . A A . 40 ASN CG 1 1
21 25772 1 1 44 ASN H H 6.293 -2.739 -6.541 1.00 . A A . 40 ASN H 1 1
21 25773 1 1 44 ASN HA H 8.270 -2.380 -4.414 1.00 . A A . 40 ASN HA 1 1
21 25774 1 1 44 ASN HB2 H 9.787 -1.195 -5.926 1.00 . A A . 40 ASN HB2 1 1
21 25775 1 1 44 ASN HB3 H 9.545 -2.864 -6.413 1.00 . A A . 40 ASN HB3 1 1
21 25776 1 1 44 ASN HD21 H 6.775 -1.214 -7.267 1.00 . A A . 40 ASN HD21 1 1
21 25777 1 1 44 ASN HD22 H 7.196 -0.823 -8.887 1.00 . A A . 40 ASN HD22 1 1
21 25778 1 1 44 ASN N N 6.919 -2.987 -5.835 1.00 . A A . 40 ASN N 1 1
21 25779 1 1 44 ASN ND2 N 7.427 -1.124 -7.984 1.00 . A A . 40 ASN ND2 1 1
21 25780 1 1 44 ASN O O 7.996 0.308 -4.757 1.00 . A A . 40 ASN O 1 1
21 25781 1 1 44 ASN OD1 O 9.570 -1.328 -8.602 1.00 . A A . 40 ASN OD1 1 1
21 25782 1 1 45 THR C C 3.828 0.632 -4.741 1.00 . A A . 41 THR C 1 1
21 25783 1 1 45 THR CA C 5.317 0.792 -5.023 1.00 . A A . 41 THR CA 1 1
21 25784 1 1 45 THR CB C 5.524 1.726 -6.218 1.00 . A A . 41 THR CB 1 1
21 25785 1 1 45 THR CG2 C 4.843 1.251 -7.481 1.00 . A A . 41 THR CG2 1 1
21 25786 1 1 45 THR H H 5.415 -1.270 -5.527 1.00 . A A . 41 THR H 1 1
21 25787 1 1 45 THR HA H 5.783 1.234 -4.156 1.00 . A A . 41 THR HA 1 1
21 25788 1 1 45 THR HB H 6.582 1.805 -6.422 1.00 . A A . 41 THR HB 1 1
21 25789 1 1 45 THR HG1 H 5.703 3.674 -6.127 1.00 . A A . 41 THR HG1 1 1
21 25790 1 1 45 THR HG21 H 3.809 1.023 -7.265 1.00 . A A . 41 THR HG21 1 1
21 25791 1 1 45 THR HG22 H 5.339 0.363 -7.846 1.00 . A A . 41 THR HG22 1 1
21 25792 1 1 45 THR HG23 H 4.891 2.025 -8.230 1.00 . A A . 41 THR HG23 1 1
21 25793 1 1 45 THR N N 5.961 -0.497 -5.259 1.00 . A A . 41 THR N 1 1
21 25794 1 1 45 THR O O 3.218 -0.378 -5.096 1.00 . A A . 41 THR O 1 1
21 25795 1 1 45 THR OG1 O 5.027 3.021 -5.930 1.00 . A A . 41 THR OG1 1 1
21 25796 1 1 46 LEU C C 1.113 2.730 -4.587 1.00 . A A . 42 LEU C 1 1
21 25797 1 1 46 LEU CA C 1.826 1.652 -3.798 1.00 . A A . 42 LEU CA 1 1
21 25798 1 1 46 LEU CB C 1.586 1.899 -2.306 1.00 . A A . 42 LEU CB 1 1
21 25799 1 1 46 LEU CD1 C 1.246 1.033 0.017 1.00 . A A . 42 LEU CD1 1 1
21 25800 1 1 46 LEU CD2 C 0.753 -0.441 -1.945 1.00 . A A . 42 LEU CD2 1 1
21 25801 1 1 46 LEU CG C 1.649 0.666 -1.405 1.00 . A A . 42 LEU CG 1 1
21 25802 1 1 46 LEU H H 3.787 2.430 -3.878 1.00 . A A . 42 LEU H 1 1
21 25803 1 1 46 LEU HA H 1.419 0.690 -4.069 1.00 . A A . 42 LEU HA 1 1
21 25804 1 1 46 LEU HB2 H 2.326 2.605 -1.960 1.00 . A A . 42 LEU HB2 1 1
21 25805 1 1 46 LEU HB3 H 0.609 2.347 -2.193 1.00 . A A . 42 LEU HB3 1 1
21 25806 1 1 46 LEU HD11 H 2.123 1.317 0.581 1.00 . A A . 42 LEU HD11 1 1
21 25807 1 1 46 LEU HD12 H 0.775 0.185 0.489 1.00 . A A . 42 LEU HD12 1 1
21 25808 1 1 46 LEU HD13 H 0.552 1.860 -0.007 1.00 . A A . 42 LEU HD13 1 1
21 25809 1 1 46 LEU HD21 H 1.183 -0.846 -2.850 1.00 . A A . 42 LEU HD21 1 1
21 25810 1 1 46 LEU HD22 H -0.227 -0.040 -2.160 1.00 . A A . 42 LEU HD22 1 1
21 25811 1 1 46 LEU HD23 H 0.665 -1.227 -1.208 1.00 . A A . 42 LEU HD23 1 1
21 25812 1 1 46 LEU HG H 2.663 0.299 -1.381 1.00 . A A . 42 LEU HG 1 1
21 25813 1 1 46 LEU N N 3.247 1.650 -4.116 1.00 . A A . 42 LEU N 1 1
21 25814 1 1 46 LEU O O 1.660 3.809 -4.816 1.00 . A A . 42 LEU O 1 1
21 25815 1 1 47 ARG C C -2.220 3.631 -4.982 1.00 . A A . 43 ARG C 1 1
21 25816 1 1 47 ARG CA C -0.899 3.412 -5.721 1.00 . A A . 43 ARG CA 1 1
21 25817 1 1 47 ARG CB C -1.105 2.921 -7.152 1.00 . A A . 43 ARG CB 1 1
21 25818 1 1 47 ARG CD C 0.076 4.595 -8.600 1.00 . A A . 43 ARG CD 1 1
21 25819 1 1 47 ARG CG C -1.270 4.043 -8.165 1.00 . A A . 43 ARG CG 1 1
21 25820 1 1 47 ARG CZ C 0.963 6.339 -10.097 1.00 . A A . 43 ARG CZ 1 1
21 25821 1 1 47 ARG H H -0.515 1.579 -4.764 1.00 . A A . 43 ARG H 1 1
21 25822 1 1 47 ARG HA H -0.350 4.345 -5.738 1.00 . A A . 43 ARG HA 1 1
21 25823 1 1 47 ARG HB2 H -0.242 2.338 -7.440 1.00 . A A . 43 ARG HB2 1 1
21 25824 1 1 47 ARG HB3 H -1.976 2.292 -7.186 1.00 . A A . 43 ARG HB3 1 1
21 25825 1 1 47 ARG HD2 H 0.604 4.952 -7.729 1.00 . A A . 43 ARG HD2 1 1
21 25826 1 1 47 ARG HD3 H 0.640 3.796 -9.062 1.00 . A A . 43 ARG HD3 1 1
21 25827 1 1 47 ARG HE H -0.973 5.960 -9.806 1.00 . A A . 43 ARG HE 1 1
21 25828 1 1 47 ARG HG2 H -1.792 3.664 -9.030 1.00 . A A . 43 ARG HG2 1 1
21 25829 1 1 47 ARG HG3 H -1.846 4.839 -7.714 1.00 . A A . 43 ARG HG3 1 1
21 25830 1 1 47 ARG HH11 H 2.380 5.260 -9.136 1.00 . A A . 43 ARG HH11 1 1
21 25831 1 1 47 ARG HH12 H 2.978 6.494 -10.194 1.00 . A A . 43 ARG HH12 1 1
21 25832 1 1 47 ARG HH21 H -0.189 7.581 -11.198 1.00 . A A . 43 ARG HH21 1 1
21 25833 1 1 47 ARG HH22 H 1.519 7.812 -11.364 1.00 . A A . 43 ARG HH22 1 1
21 25834 1 1 47 ARG N N -0.116 2.450 -4.984 1.00 . A A . 43 ARG N 1 1
21 25835 1 1 47 ARG NE N -0.065 5.691 -9.555 1.00 . A A . 43 ARG NE 1 1
21 25836 1 1 47 ARG NH1 N 2.209 6.003 -9.782 1.00 . A A . 43 ARG NH1 1 1
21 25837 1 1 47 ARG NH2 N 0.747 7.325 -10.958 1.00 . A A . 43 ARG NH2 1 1
21 25838 1 1 47 ARG O O -2.950 2.680 -4.696 1.00 . A A . 43 ARG O 1 1
21 25839 1 1 48 ILE C C -4.775 5.898 -4.663 1.00 . A A . 44 ILE C 1 1
21 25840 1 1 48 ILE CA C -3.666 5.243 -3.839 1.00 . A A . 44 ILE CA 1 1
21 25841 1 1 48 ILE CB C -3.254 6.217 -2.699 1.00 . A A . 44 ILE CB 1 1
21 25842 1 1 48 ILE CD1 C -1.987 6.349 -0.492 1.00 . A A . 44 ILE CD1 1 1
21 25843 1 1 48 ILE CG1 C -2.440 5.470 -1.637 1.00 . A A . 44 ILE CG1 1 1
21 25844 1 1 48 ILE CG2 C -4.450 6.927 -2.066 1.00 . A A . 44 ILE CG2 1 1
21 25845 1 1 48 ILE H H -1.829 5.574 -4.834 1.00 . A A . 44 ILE H 1 1
21 25846 1 1 48 ILE HA H -4.053 4.344 -3.385 1.00 . A A . 44 ILE HA 1 1
21 25847 1 1 48 ILE HB H -2.629 6.980 -3.133 1.00 . A A . 44 ILE HB 1 1
21 25848 1 1 48 ILE HD11 H -2.750 6.368 0.271 1.00 . A A . 44 ILE HD11 1 1
21 25849 1 1 48 ILE HD12 H -1.814 7.352 -0.853 1.00 . A A . 44 ILE HD12 1 1
21 25850 1 1 48 ILE HD13 H -1.072 5.954 -0.076 1.00 . A A . 44 ILE HD13 1 1
21 25851 1 1 48 ILE HG12 H -3.044 4.675 -1.225 1.00 . A A . 44 ILE HG12 1 1
21 25852 1 1 48 ILE HG13 H -1.562 5.046 -2.100 1.00 . A A . 44 ILE HG13 1 1
21 25853 1 1 48 ILE HG21 H -4.330 7.995 -2.175 1.00 . A A . 44 ILE HG21 1 1
21 25854 1 1 48 ILE HG22 H -4.504 6.679 -1.018 1.00 . A A . 44 ILE HG22 1 1
21 25855 1 1 48 ILE HG23 H -5.361 6.617 -2.555 1.00 . A A . 44 ILE HG23 1 1
21 25856 1 1 48 ILE N N -2.480 4.881 -4.617 1.00 . A A . 44 ILE N 1 1
21 25857 1 1 48 ILE O O -4.574 6.946 -5.263 1.00 . A A . 44 ILE O 1 1
21 25858 1 1 49 GLU C C -8.286 5.958 -4.307 1.00 . A A . 45 GLU C 1 1
21 25859 1 1 49 GLU CA C -7.122 5.906 -5.276 1.00 . A A . 45 GLU CA 1 1
21 25860 1 1 49 GLU CB C -7.532 5.164 -6.549 1.00 . A A . 45 GLU CB 1 1
21 25861 1 1 49 GLU CD C -9.263 4.832 -8.362 1.00 . A A . 45 GLU CD 1 1
21 25862 1 1 49 GLU CG C -8.891 5.577 -7.095 1.00 . A A . 45 GLU CG 1 1
21 25863 1 1 49 GLU H H -6.104 4.513 -4.066 1.00 . A A . 45 GLU H 1 1
21 25864 1 1 49 GLU HA H -6.846 6.922 -5.539 1.00 . A A . 45 GLU HA 1 1
21 25865 1 1 49 GLU HB2 H -6.799 5.370 -7.312 1.00 . A A . 45 GLU HB2 1 1
21 25866 1 1 49 GLU HB3 H -7.553 4.104 -6.352 1.00 . A A . 45 GLU HB3 1 1
21 25867 1 1 49 GLU HG2 H -9.642 5.377 -6.346 1.00 . A A . 45 GLU HG2 1 1
21 25868 1 1 49 GLU HG3 H -8.871 6.636 -7.310 1.00 . A A . 45 GLU HG3 1 1
21 25869 1 1 49 GLU N N -5.975 5.318 -4.611 1.00 . A A . 45 GLU N 1 1
21 25870 1 1 49 GLU O O -8.517 5.002 -3.519 1.00 . A A . 45 GLU O 1 1
21 25871 1 1 49 GLU OE1 O -8.520 4.949 -9.359 1.00 . A A . 45 GLU OE1 1 1
21 25872 1 1 49 GLU OE2 O -10.294 4.128 -8.356 1.00 . A A . 45 GLU OE2 1 1
21 25873 1 1 50 MET C C -11.430 7.333 -4.345 1.00 . A A . 46 MET C 1 1
21 25874 1 1 50 MET CA C -10.140 7.382 -3.533 1.00 . A A . 46 MET CA 1 1
21 25875 1 1 50 MET CB C -9.973 8.763 -2.893 1.00 . A A . 46 MET CB 1 1
21 25876 1 1 50 MET CE C -7.019 10.586 -2.722 1.00 . A A . 46 MET CE 1 1
21 25877 1 1 50 MET CG C -8.929 8.801 -1.785 1.00 . A A . 46 MET CG 1 1
21 25878 1 1 50 MET H H -8.703 7.776 -5.019 1.00 . A A . 46 MET H 1 1
21 25879 1 1 50 MET HA H -10.184 6.640 -2.762 1.00 . A A . 46 MET HA 1 1
21 25880 1 1 50 MET HB2 H -9.681 9.466 -3.657 1.00 . A A . 46 MET HB2 1 1
21 25881 1 1 50 MET HB3 H -10.920 9.071 -2.477 1.00 . A A . 46 MET HB3 1 1
21 25882 1 1 50 MET HE1 H -6.919 9.641 -3.238 1.00 . A A . 46 MET HE1 1 1
21 25883 1 1 50 MET HE2 H -6.079 10.840 -2.254 1.00 . A A . 46 MET HE2 1 1
21 25884 1 1 50 MET HE3 H -7.287 11.356 -3.427 1.00 . A A . 46 MET HE3 1 1
21 25885 1 1 50 MET HG2 H -9.382 8.430 -0.879 1.00 . A A . 46 MET HG2 1 1
21 25886 1 1 50 MET HG3 H -8.106 8.161 -2.064 1.00 . A A . 46 MET HG3 1 1
21 25887 1 1 50 MET N N -8.988 7.094 -4.373 1.00 . A A . 46 MET N 1 1
21 25888 1 1 50 MET O O -11.516 7.919 -5.427 1.00 . A A . 46 MET O 1 1
21 25889 1 1 50 MET SD S -8.292 10.457 -1.464 1.00 . A A . 46 MET SD 1 1
21 25890 1 1 51 ASP C C -14.235 7.824 -5.007 1.00 . A A . 47 ASP C 1 1
21 25891 1 1 51 ASP CA C -13.726 6.487 -4.477 1.00 . A A . 47 ASP CA 1 1
21 25892 1 1 51 ASP CB C -14.751 5.882 -3.514 1.00 . A A . 47 ASP CB 1 1
21 25893 1 1 51 ASP CG C -16.105 5.672 -4.163 1.00 . A A . 47 ASP CG 1 1
21 25894 1 1 51 ASP H H -12.292 6.189 -2.947 1.00 . A A . 47 ASP H 1 1
21 25895 1 1 51 ASP HA H -13.593 5.819 -5.308 1.00 . A A . 47 ASP HA 1 1
21 25896 1 1 51 ASP HB2 H -14.388 4.926 -3.167 1.00 . A A . 47 ASP HB2 1 1
21 25897 1 1 51 ASP HB3 H -14.876 6.542 -2.669 1.00 . A A . 47 ASP HB3 1 1
21 25898 1 1 51 ASP N N -12.431 6.629 -3.811 1.00 . A A . 47 ASP N 1 1
21 25899 1 1 51 ASP O O -14.975 7.872 -5.989 1.00 . A A . 47 ASP O 1 1
21 25900 1 1 51 ASP OD1 O -16.177 4.916 -5.156 1.00 . A A . 47 ASP OD1 1 1
21 25901 1 1 51 ASP OD2 O -17.094 6.260 -3.679 1.00 . A A . 47 ASP OD2 1 1
21 25902 1 1 52 ASP C C -13.732 10.567 -6.174 1.00 . A A . 48 ASP C 1 1
21 25903 1 1 52 ASP CA C -14.236 10.244 -4.767 1.00 . A A . 48 ASP CA 1 1
21 25904 1 1 52 ASP CB C -13.709 11.285 -3.776 1.00 . A A . 48 ASP CB 1 1
21 25905 1 1 52 ASP CG C -14.231 11.061 -2.370 1.00 . A A . 48 ASP CG 1 1
21 25906 1 1 52 ASP H H -13.235 8.798 -3.586 1.00 . A A . 48 ASP H 1 1
21 25907 1 1 52 ASP HA H -15.313 10.275 -4.768 1.00 . A A . 48 ASP HA 1 1
21 25908 1 1 52 ASP HB2 H -12.631 11.236 -3.753 1.00 . A A . 48 ASP HB2 1 1
21 25909 1 1 52 ASP HB3 H -14.015 12.268 -4.102 1.00 . A A . 48 ASP HB3 1 1
21 25910 1 1 52 ASP N N -13.827 8.904 -4.356 1.00 . A A . 48 ASP N 1 1
21 25911 1 1 52 ASP O O -14.157 11.549 -6.783 1.00 . A A . 48 ASP O 1 1
21 25912 1 1 52 ASP OD1 O -13.971 9.977 -1.807 1.00 . A A . 48 ASP OD1 1 1
21 25913 1 1 52 ASP OD2 O -14.896 11.970 -1.833 1.00 . A A . 48 ASP OD2 1 1
21 25914 1 1 53 GLY C C -10.902 10.590 -7.965 1.00 . A A . 49 GLY C 1 1
21 25915 1 1 53 GLY CA C -12.277 9.958 -8.010 1.00 . A A . 49 GLY CA 1 1
21 25916 1 1 53 GLY H H -12.514 8.977 -6.157 1.00 . A A . 49 GLY H 1 1
21 25917 1 1 53 GLY HA2 H -12.209 9.009 -8.519 1.00 . A A . 49 GLY HA2 1 1
21 25918 1 1 53 GLY HA3 H -12.943 10.605 -8.561 1.00 . A A . 49 GLY HA3 1 1
21 25919 1 1 53 GLY N N -12.823 9.738 -6.686 1.00 . A A . 49 GLY N 1 1
21 25920 1 1 53 GLY O O -10.470 11.226 -8.925 1.00 . A A . 49 GLY O 1 1
21 25921 1 1 54 ARG C C -7.818 9.867 -6.803 1.00 . A A . 50 ARG C 1 1
21 25922 1 1 54 ARG CA C -8.873 10.961 -6.674 1.00 . A A . 50 ARG CA 1 1
21 25923 1 1 54 ARG CB C -8.752 11.654 -5.318 1.00 . A A . 50 ARG CB 1 1
21 25924 1 1 54 ARG CD C -9.612 13.412 -3.741 1.00 . A A . 50 ARG CD 1 1
21 25925 1 1 54 ARG CG C -9.766 12.768 -5.110 1.00 . A A . 50 ARG CG 1 1
21 25926 1 1 54 ARG CZ C -7.882 15.093 -4.255 1.00 . A A . 50 ARG CZ 1 1
21 25927 1 1 54 ARG H H -10.613 9.881 -6.117 1.00 . A A . 50 ARG H 1 1
21 25928 1 1 54 ARG HA H -8.714 11.688 -7.455 1.00 . A A . 50 ARG HA 1 1
21 25929 1 1 54 ARG HB2 H -8.888 10.923 -4.538 1.00 . A A . 50 ARG HB2 1 1
21 25930 1 1 54 ARG HB3 H -7.761 12.079 -5.233 1.00 . A A . 50 ARG HB3 1 1
21 25931 1 1 54 ARG HD2 H -10.373 14.170 -3.626 1.00 . A A . 50 ARG HD2 1 1
21 25932 1 1 54 ARG HD3 H -9.744 12.653 -2.984 1.00 . A A . 50 ARG HD3 1 1
21 25933 1 1 54 ARG HE H -7.691 13.627 -2.914 1.00 . A A . 50 ARG HE 1 1
21 25934 1 1 54 ARG HG2 H -9.621 13.519 -5.870 1.00 . A A . 50 ARG HG2 1 1
21 25935 1 1 54 ARG HG3 H -10.761 12.355 -5.193 1.00 . A A . 50 ARG HG3 1 1
21 25936 1 1 54 ARG HH11 H -9.612 15.343 -5.272 1.00 . A A . 50 ARG HH11 1 1
21 25937 1 1 54 ARG HH12 H -8.364 16.484 -5.640 1.00 . A A . 50 ARG HH12 1 1
21 25938 1 1 54 ARG HH21 H -6.054 15.132 -3.394 1.00 . A A . 50 ARG HH21 1 1
21 25939 1 1 54 ARG HH22 H -6.345 16.368 -4.573 1.00 . A A . 50 ARG HH22 1 1
21 25940 1 1 54 ARG N N -10.213 10.407 -6.845 1.00 . A A . 50 ARG N 1 1
21 25941 1 1 54 ARG NE N -8.299 14.031 -3.569 1.00 . A A . 50 ARG NE 1 1
21 25942 1 1 54 ARG NH1 N -8.686 15.689 -5.127 1.00 . A A . 50 ARG NH1 1 1
21 25943 1 1 54 ARG NH2 N -6.660 15.570 -4.058 1.00 . A A . 50 ARG NH2 1 1
21 25944 1 1 54 ARG O O -8.128 8.681 -6.682 1.00 . A A . 50 ARG O 1 1
21 25945 1 1 55 GLU C C -4.140 9.902 -6.806 1.00 . A A . 51 GLU C 1 1
21 25946 1 1 55 GLU CA C -5.490 9.300 -7.200 1.00 . A A . 51 GLU CA 1 1
21 25947 1 1 55 GLU CB C -5.429 8.795 -8.643 1.00 . A A . 51 GLU CB 1 1
21 25948 1 1 55 GLU CD C -6.604 7.578 -10.522 1.00 . A A . 51 GLU CD 1 1
21 25949 1 1 55 GLU CG C -6.690 8.075 -9.092 1.00 . A A . 51 GLU CG 1 1
21 25950 1 1 55 GLU H H -6.382 11.220 -7.147 1.00 . A A . 51 GLU H 1 1
21 25951 1 1 55 GLU HA H -5.705 8.466 -6.548 1.00 . A A . 51 GLU HA 1 1
21 25952 1 1 55 GLU HB2 H -5.269 9.638 -9.298 1.00 . A A . 51 GLU HB2 1 1
21 25953 1 1 55 GLU HB3 H -4.596 8.113 -8.739 1.00 . A A . 51 GLU HB3 1 1
21 25954 1 1 55 GLU HG2 H -6.856 7.227 -8.443 1.00 . A A . 51 GLU HG2 1 1
21 25955 1 1 55 GLU HG3 H -7.525 8.756 -9.011 1.00 . A A . 51 GLU HG3 1 1
21 25956 1 1 55 GLU N N -6.574 10.264 -7.056 1.00 . A A . 51 GLU N 1 1
21 25957 1 1 55 GLU O O -3.854 11.063 -7.093 1.00 . A A . 51 GLU O 1 1
21 25958 1 1 55 GLU OE1 O -5.556 7.796 -11.167 1.00 . A A . 51 GLU OE1 1 1
21 25959 1 1 55 GLU OE2 O -7.587 6.972 -11.000 1.00 . A A . 51 GLU OE2 1 1
21 25960 1 1 56 ILE C C -1.089 8.295 -5.468 1.00 . A A . 52 ILE C 1 1
21 25961 1 1 56 ILE CA C -1.987 9.510 -5.711 1.00 . A A . 52 ILE CA 1 1
21 25962 1 1 56 ILE CB C -2.067 10.348 -4.421 1.00 . A A . 52 ILE CB 1 1
21 25963 1 1 56 ILE CD1 C -0.028 11.734 -5.075 1.00 . A A . 52 ILE CD1 1 1
21 25964 1 1 56 ILE CG1 C -0.679 10.852 -4.022 1.00 . A A . 52 ILE CG1 1 1
21 25965 1 1 56 ILE CG2 C -2.688 9.535 -3.294 1.00 . A A . 52 ILE CG2 1 1
21 25966 1 1 56 ILE H H -3.612 8.177 -5.962 1.00 . A A . 52 ILE H 1 1
21 25967 1 1 56 ILE HA H -1.553 10.119 -6.490 1.00 . A A . 52 ILE HA 1 1
21 25968 1 1 56 ILE HB H -2.707 11.195 -4.613 1.00 . A A . 52 ILE HB 1 1
21 25969 1 1 56 ILE HD11 H -0.643 12.608 -5.244 1.00 . A A . 52 ILE HD11 1 1
21 25970 1 1 56 ILE HD12 H 0.068 11.182 -6.000 1.00 . A A . 52 ILE HD12 1 1
21 25971 1 1 56 ILE HD13 H 0.953 12.045 -4.739 1.00 . A A . 52 ILE HD13 1 1
21 25972 1 1 56 ILE HG12 H -0.761 11.423 -3.107 1.00 . A A . 52 ILE HG12 1 1
21 25973 1 1 56 ILE HG13 H -0.032 10.000 -3.849 1.00 . A A . 52 ILE HG13 1 1
21 25974 1 1 56 ILE HG21 H -1.906 9.081 -2.704 1.00 . A A . 52 ILE HG21 1 1
21 25975 1 1 56 ILE HG22 H -3.318 8.764 -3.712 1.00 . A A . 52 ILE HG22 1 1
21 25976 1 1 56 ILE HG23 H -3.280 10.184 -2.666 1.00 . A A . 52 ILE HG23 1 1
21 25977 1 1 56 ILE N N -3.317 9.088 -6.151 1.00 . A A . 52 ILE N 1 1
21 25978 1 1 56 ILE O O -1.552 7.271 -4.981 1.00 . A A . 52 ILE O 1 1
21 25979 1 1 57 THR C C 1.934 7.423 -4.351 1.00 . A A . 53 THR C 1 1
21 25980 1 1 57 THR CA C 1.134 7.299 -5.650 1.00 . A A . 53 THR CA 1 1
21 25981 1 1 57 THR CB C 2.087 7.239 -6.844 1.00 . A A . 53 THR CB 1 1
21 25982 1 1 57 THR CG2 C 2.895 8.504 -7.028 1.00 . A A . 53 THR CG2 1 1
21 25983 1 1 57 THR H H 0.505 9.244 -6.218 1.00 . A A . 53 THR H 1 1
21 25984 1 1 57 THR HA H 0.564 6.384 -5.618 1.00 . A A . 53 THR HA 1 1
21 25985 1 1 57 THR HB H 1.507 7.085 -7.742 1.00 . A A . 53 THR HB 1 1
21 25986 1 1 57 THR HG1 H 3.562 6.315 -5.949 1.00 . A A . 53 THR HG1 1 1
21 25987 1 1 57 THR HG21 H 2.502 9.278 -6.386 1.00 . A A . 53 THR HG21 1 1
21 25988 1 1 57 THR HG22 H 2.833 8.824 -8.058 1.00 . A A . 53 THR HG22 1 1
21 25989 1 1 57 THR HG23 H 3.926 8.312 -6.772 1.00 . A A . 53 THR HG23 1 1
21 25990 1 1 57 THR N N 0.190 8.407 -5.822 1.00 . A A . 53 THR N 1 1
21 25991 1 1 57 THR O O 2.123 8.521 -3.827 1.00 . A A . 53 THR O 1 1
21 25992 1 1 57 THR OG1 O 2.996 6.162 -6.708 1.00 . A A . 53 THR OG1 1 1
21 25993 1 1 58 VAL C C 4.239 5.137 -2.640 1.00 . A A . 54 VAL C 1 1
21 25994 1 1 58 VAL CA C 3.184 6.250 -2.599 1.00 . A A . 54 VAL CA 1 1
21 25995 1 1 58 VAL CB C 2.273 6.039 -1.372 1.00 . A A . 54 VAL CB 1 1
21 25996 1 1 58 VAL CG1 C 3.084 6.056 -0.083 1.00 . A A . 54 VAL CG1 1 1
21 25997 1 1 58 VAL CG2 C 1.178 7.096 -1.333 1.00 . A A . 54 VAL CG2 1 1
21 25998 1 1 58 VAL H H 2.220 5.437 -4.301 1.00 . A A . 54 VAL H 1 1
21 25999 1 1 58 VAL HA H 3.682 7.204 -2.494 1.00 . A A . 54 VAL HA 1 1
21 26000 1 1 58 VAL HB H 1.805 5.068 -1.462 1.00 . A A . 54 VAL HB 1 1
21 26001 1 1 58 VAL HG11 H 3.449 7.057 0.099 1.00 . A A . 54 VAL HG11 1 1
21 26002 1 1 58 VAL HG12 H 3.921 5.380 -0.174 1.00 . A A . 54 VAL HG12 1 1
21 26003 1 1 58 VAL HG13 H 2.459 5.747 0.742 1.00 . A A . 54 VAL HG13 1 1
21 26004 1 1 58 VAL HG21 H 0.528 6.973 -2.187 1.00 . A A . 54 VAL HG21 1 1
21 26005 1 1 58 VAL HG22 H 1.624 8.078 -1.359 1.00 . A A . 54 VAL HG22 1 1
21 26006 1 1 58 VAL HG23 H 0.603 6.986 -0.425 1.00 . A A . 54 VAL HG23 1 1
21 26007 1 1 58 VAL N N 2.404 6.281 -3.836 1.00 . A A . 54 VAL N 1 1
21 26008 1 1 58 VAL O O 3.969 4.040 -3.127 1.00 . A A . 54 VAL O 1 1
21 26009 1 1 59 PRO C C 6.459 3.427 -0.976 1.00 . A A . 55 PRO C 1 1
21 26010 1 1 59 PRO CA C 6.557 4.425 -2.132 1.00 . A A . 55 PRO CA 1 1
21 26011 1 1 59 PRO CB C 7.791 5.307 -1.971 1.00 . A A . 55 PRO CB 1 1
21 26012 1 1 59 PRO CD C 5.882 6.696 -1.549 1.00 . A A . 55 PRO CD 1 1
21 26013 1 1 59 PRO CG C 7.318 6.461 -1.156 1.00 . A A . 55 PRO CG 1 1
21 26014 1 1 59 PRO HA H 6.613 3.888 -3.067 1.00 . A A . 55 PRO HA 1 1
21 26015 1 1 59 PRO HB2 H 8.571 4.757 -1.466 1.00 . A A . 55 PRO HB2 1 1
21 26016 1 1 59 PRO HB3 H 8.138 5.629 -2.942 1.00 . A A . 55 PRO HB3 1 1
21 26017 1 1 59 PRO HD2 H 5.289 6.932 -0.677 1.00 . A A . 55 PRO HD2 1 1
21 26018 1 1 59 PRO HD3 H 5.815 7.490 -2.276 1.00 . A A . 55 PRO HD3 1 1
21 26019 1 1 59 PRO HG2 H 7.385 6.218 -0.106 1.00 . A A . 55 PRO HG2 1 1
21 26020 1 1 59 PRO HG3 H 7.914 7.334 -1.377 1.00 . A A . 55 PRO HG3 1 1
21 26021 1 1 59 PRO N N 5.462 5.408 -2.138 1.00 . A A . 55 PRO N 1 1
21 26022 1 1 59 PRO O O 6.566 3.804 0.191 1.00 . A A . 55 PRO O 1 1
21 26023 1 1 60 LYS C C 7.419 0.286 -0.150 1.00 . A A . 56 LYS C 1 1
21 26024 1 1 60 LYS CA C 6.134 1.099 -0.303 1.00 . A A . 56 LYS CA 1 1
21 26025 1 1 60 LYS CB C 4.989 0.148 -0.640 1.00 . A A . 56 LYS CB 1 1
21 26026 1 1 60 LYS CD C 4.175 -1.757 -2.080 1.00 . A A . 56 LYS CD 1 1
21 26027 1 1 60 LYS CE C 4.172 -2.735 -0.915 1.00 . A A . 56 LYS CE 1 1
21 26028 1 1 60 LYS CG C 5.225 -0.670 -1.901 1.00 . A A . 56 LYS CG 1 1
21 26029 1 1 60 LYS H H 6.171 1.917 -2.258 1.00 . A A . 56 LYS H 1 1
21 26030 1 1 60 LYS HA H 5.918 1.576 0.641 1.00 . A A . 56 LYS HA 1 1
21 26031 1 1 60 LYS HB2 H 4.850 -0.534 0.184 1.00 . A A . 56 LYS HB2 1 1
21 26032 1 1 60 LYS HB3 H 4.090 0.726 -0.773 1.00 . A A . 56 LYS HB3 1 1
21 26033 1 1 60 LYS HD2 H 3.202 -1.298 -2.153 1.00 . A A . 56 LYS HD2 1 1
21 26034 1 1 60 LYS HD3 H 4.387 -2.298 -2.990 1.00 . A A . 56 LYS HD3 1 1
21 26035 1 1 60 LYS HE2 H 5.159 -3.159 -0.813 1.00 . A A . 56 LYS HE2 1 1
21 26036 1 1 60 LYS HE3 H 3.915 -2.201 -0.012 1.00 . A A . 56 LYS HE3 1 1
21 26037 1 1 60 LYS HG2 H 5.192 -0.011 -2.752 1.00 . A A . 56 LYS HG2 1 1
21 26038 1 1 60 LYS HG3 H 6.200 -1.132 -1.839 1.00 . A A . 56 LYS HG3 1 1
21 26039 1 1 60 LYS HZ1 H 2.984 -3.947 -2.133 1.00 . A A . 56 LYS HZ1 1 1
21 26040 1 1 60 LYS HZ2 H 2.306 -3.627 -0.618 1.00 . A A . 56 LYS HZ2 1 1
21 26041 1 1 60 LYS HZ3 H 3.579 -4.732 -0.757 1.00 . A A . 56 LYS HZ3 1 1
21 26042 1 1 60 LYS N N 6.252 2.154 -1.311 1.00 . A A . 56 LYS N 1 1
21 26043 1 1 60 LYS NZ N 3.192 -3.837 -1.120 1.00 . A A . 56 LYS NZ 1 1
21 26044 1 1 60 LYS O O 7.469 -0.633 0.664 1.00 . A A . 56 LYS O 1 1
21 26045 1 1 61 GLY C C 10.180 -0.345 0.554 1.00 . A A . 57 GLY C 1 1
21 26046 1 1 61 GLY CA C 9.683 -0.167 -0.868 1.00 . A A . 57 GLY CA 1 1
21 26047 1 1 61 GLY H H 8.351 1.320 -1.594 1.00 . A A . 57 GLY H 1 1
21 26048 1 1 61 GLY HA2 H 9.519 -1.143 -1.300 1.00 . A A . 57 GLY HA2 1 1
21 26049 1 1 61 GLY HA3 H 10.441 0.345 -1.440 1.00 . A A . 57 GLY HA3 1 1
21 26050 1 1 61 GLY N N 8.443 0.594 -0.942 1.00 . A A . 57 GLY N 1 1
21 26051 1 1 61 GLY O O 10.859 -1.324 0.863 1.00 . A A . 57 GLY O 1 1
21 26052 1 1 62 ILE C C 9.168 1.251 3.667 1.00 . A A . 58 ILE C 1 1
21 26053 1 1 62 ILE CA C 10.203 0.524 2.823 1.00 . A A . 58 ILE CA 1 1
21 26054 1 1 62 ILE CB C 11.594 1.148 3.090 1.00 . A A . 58 ILE CB 1 1
21 26055 1 1 62 ILE CD1 C 12.596 1.152 0.743 1.00 . A A . 58 ILE CD1 1 1
21 26056 1 1 62 ILE CG1 C 12.654 0.572 2.141 1.00 . A A . 58 ILE CG1 1 1
21 26057 1 1 62 ILE CG2 C 11.999 0.929 4.544 1.00 . A A . 58 ILE CG2 1 1
21 26058 1 1 62 ILE H H 9.262 1.328 1.125 1.00 . A A . 58 ILE H 1 1
21 26059 1 1 62 ILE HA H 10.228 -0.509 3.108 1.00 . A A . 58 ILE HA 1 1
21 26060 1 1 62 ILE HB H 11.518 2.211 2.927 1.00 . A A . 58 ILE HB 1 1
21 26061 1 1 62 ILE HD11 H 13.489 1.728 0.555 1.00 . A A . 58 ILE HD11 1 1
21 26062 1 1 62 ILE HD12 H 11.730 1.789 0.653 1.00 . A A . 58 ILE HD12 1 1
21 26063 1 1 62 ILE HD13 H 12.527 0.349 0.023 1.00 . A A . 58 ILE HD13 1 1
21 26064 1 1 62 ILE HG12 H 13.637 0.776 2.538 1.00 . A A . 58 ILE HG12 1 1
21 26065 1 1 62 ILE HG13 H 12.517 -0.496 2.063 1.00 . A A . 58 ILE HG13 1 1
21 26066 1 1 62 ILE HG21 H 12.757 1.647 4.821 1.00 . A A . 58 ILE HG21 1 1
21 26067 1 1 62 ILE HG22 H 12.388 -0.071 4.665 1.00 . A A . 58 ILE HG22 1 1
21 26068 1 1 62 ILE HG23 H 11.134 1.056 5.180 1.00 . A A . 58 ILE HG23 1 1
21 26069 1 1 62 ILE N N 9.820 0.587 1.425 1.00 . A A . 58 ILE N 1 1
21 26070 1 1 62 ILE O O 9.473 2.248 4.322 1.00 . A A . 58 ILE O 1 1
21 26071 1 1 63 ALA C C 5.786 0.442 4.886 1.00 . A A . 59 ALA C 1 1
21 26072 1 1 63 ALA CA C 6.859 1.412 4.386 1.00 . A A . 59 ALA CA 1 1
21 26073 1 1 63 ALA CB C 6.216 2.498 3.537 1.00 . A A . 59 ALA CB 1 1
21 26074 1 1 63 ALA H H 7.736 -0.019 3.078 1.00 . A A . 59 ALA H 1 1
21 26075 1 1 63 ALA HA H 7.314 1.885 5.231 1.00 . A A . 59 ALA HA 1 1
21 26076 1 1 63 ALA HB1 H 6.984 3.126 3.111 1.00 . A A . 59 ALA HB1 1 1
21 26077 1 1 63 ALA HB2 H 5.562 3.097 4.153 1.00 . A A . 59 ALA HB2 1 1
21 26078 1 1 63 ALA HB3 H 5.642 2.043 2.740 1.00 . A A . 59 ALA HB3 1 1
21 26079 1 1 63 ALA N N 7.930 0.765 3.632 1.00 . A A . 59 ALA N 1 1
21 26080 1 1 63 ALA O O 5.066 -0.169 4.099 1.00 . A A . 59 ALA O 1 1
21 26081 1 1 64 VAL C C 3.282 0.179 6.781 1.00 . A A . 60 VAL C 1 1
21 26082 1 1 64 VAL CA C 4.637 -0.517 6.807 1.00 . A A . 60 VAL CA 1 1
21 26083 1 1 64 VAL CB C 4.980 -0.894 8.263 1.00 . A A . 60 VAL CB 1 1
21 26084 1 1 64 VAL CG1 C 5.067 0.352 9.133 1.00 . A A . 60 VAL CG1 1 1
21 26085 1 1 64 VAL CG2 C 3.949 -1.868 8.817 1.00 . A A . 60 VAL CG2 1 1
21 26086 1 1 64 VAL H H 6.230 0.880 6.790 1.00 . A A . 60 VAL H 1 1
21 26087 1 1 64 VAL HA H 4.577 -1.425 6.224 1.00 . A A . 60 VAL HA 1 1
21 26088 1 1 64 VAL HB H 5.944 -1.380 8.271 1.00 . A A . 60 VAL HB 1 1
21 26089 1 1 64 VAL HG11 H 5.392 0.075 10.125 1.00 . A A . 60 VAL HG11 1 1
21 26090 1 1 64 VAL HG12 H 4.095 0.819 9.191 1.00 . A A . 60 VAL HG12 1 1
21 26091 1 1 64 VAL HG13 H 5.775 1.044 8.703 1.00 . A A . 60 VAL HG13 1 1
21 26092 1 1 64 VAL HG21 H 4.223 -2.147 9.823 1.00 . A A . 60 VAL HG21 1 1
21 26093 1 1 64 VAL HG22 H 3.917 -2.750 8.196 1.00 . A A . 60 VAL HG22 1 1
21 26094 1 1 64 VAL HG23 H 2.976 -1.398 8.824 1.00 . A A . 60 VAL HG23 1 1
21 26095 1 1 64 VAL N N 5.653 0.342 6.209 1.00 . A A . 60 VAL N 1 1
21 26096 1 1 64 VAL O O 3.190 1.377 7.048 1.00 . A A . 60 VAL O 1 1
21 26097 1 1 65 PHE C C -0.172 -1.055 6.569 1.00 . A A . 61 PHE C 1 1
21 26098 1 1 65 PHE CA C 0.899 0.010 6.383 1.00 . A A . 61 PHE CA 1 1
21 26099 1 1 65 PHE CB C 0.714 0.725 5.047 1.00 . A A . 61 PHE CB 1 1
21 26100 1 1 65 PHE CD1 C 0.293 -1.199 3.496 1.00 . A A . 61 PHE CD1 1 1
21 26101 1 1 65 PHE CD2 C 2.226 0.149 3.135 1.00 . A A . 61 PHE CD2 1 1
21 26102 1 1 65 PHE CE1 C 0.636 -1.983 2.413 1.00 . A A . 61 PHE CE1 1 1
21 26103 1 1 65 PHE CE2 C 2.574 -0.633 2.053 1.00 . A A . 61 PHE CE2 1 1
21 26104 1 1 65 PHE CG C 1.084 -0.125 3.869 1.00 . A A . 61 PHE CG 1 1
21 26105 1 1 65 PHE CZ C 1.778 -1.700 1.690 1.00 . A A . 61 PHE CZ 1 1
21 26106 1 1 65 PHE H H 2.363 -1.516 6.237 1.00 . A A . 61 PHE H 1 1
21 26107 1 1 65 PHE HA H 0.812 0.732 7.180 1.00 . A A . 61 PHE HA 1 1
21 26108 1 1 65 PHE HB2 H -0.322 1.013 4.940 1.00 . A A . 61 PHE HB2 1 1
21 26109 1 1 65 PHE HB3 H 1.333 1.610 5.029 1.00 . A A . 61 PHE HB3 1 1
21 26110 1 1 65 PHE HD1 H -0.600 -1.420 4.061 1.00 . A A . 61 PHE HD1 1 1
21 26111 1 1 65 PHE HD2 H 2.850 0.984 3.419 1.00 . A A . 61 PHE HD2 1 1
21 26112 1 1 65 PHE HE1 H 0.010 -2.818 2.131 1.00 . A A . 61 PHE HE1 1 1
21 26113 1 1 65 PHE HE2 H 3.466 -0.407 1.490 1.00 . A A . 61 PHE HE2 1 1
21 26114 1 1 65 PHE HZ H 2.047 -2.314 0.843 1.00 . A A . 61 PHE HZ 1 1
21 26115 1 1 65 PHE N N 2.235 -0.565 6.449 1.00 . A A . 61 PHE N 1 1
21 26116 1 1 65 PHE O O 0.114 -2.252 6.539 1.00 . A A . 61 PHE O 1 1
21 26117 1 1 66 HIS C C -3.732 -1.087 6.147 1.00 . A A . 62 HIS C 1 1
21 26118 1 1 66 HIS CA C -2.522 -1.522 6.971 1.00 . A A . 62 HIS CA 1 1
21 26119 1 1 66 HIS CB C -2.890 -1.571 8.454 1.00 . A A . 62 HIS CB 1 1
21 26120 1 1 66 HIS CD2 C -1.229 -1.081 10.386 1.00 . A A . 62 HIS CD2 1 1
21 26121 1 1 66 HIS CE1 C 0.034 -2.861 10.185 1.00 . A A . 62 HIS CE1 1 1
21 26122 1 1 66 HIS CG C -1.720 -1.814 9.357 1.00 . A A . 62 HIS CG 1 1
21 26123 1 1 66 HIS H H -1.568 0.357 6.789 1.00 . A A . 62 HIS H 1 1
21 26124 1 1 66 HIS HA H -2.212 -2.505 6.649 1.00 . A A . 62 HIS HA 1 1
21 26125 1 1 66 HIS HB2 H -3.336 -0.630 8.738 1.00 . A A . 62 HIS HB2 1 1
21 26126 1 1 66 HIS HB3 H -3.605 -2.366 8.614 1.00 . A A . 62 HIS HB3 1 1
21 26127 1 1 66 HIS HD1 H -1.001 -3.643 8.604 1.00 . A A . 62 HIS HD1 1 1
21 26128 1 1 66 HIS HD2 H -1.622 -0.141 10.747 1.00 . A A . 62 HIS HD2 1 1
21 26129 1 1 66 HIS HE1 H 0.812 -3.593 10.344 1.00 . A A . 62 HIS HE1 1 1
21 26130 1 1 66 HIS HE2 H 0.469 -1.421 11.573 1.00 . A A . 62 HIS HE2 1 1
21 26131 1 1 66 HIS N N -1.406 -0.609 6.770 1.00 . A A . 62 HIS N 1 1
21 26132 1 1 66 HIS ND1 N -0.906 -2.922 9.257 1.00 . A A . 62 HIS ND1 1 1
21 26133 1 1 66 HIS NE2 N -0.140 -1.754 10.882 1.00 . A A . 62 HIS NE2 1 1
21 26134 1 1 66 HIS O O -4.146 0.070 6.201 1.00 . A A . 62 HIS O 1 1
21 26135 1 1 67 PHE C C -6.754 -2.070 5.321 1.00 . A A . 63 PHE C 1 1
21 26136 1 1 67 PHE CA C -5.471 -1.735 4.568 1.00 . A A . 63 PHE CA 1 1
21 26137 1 1 67 PHE CB C -5.422 -2.527 3.257 1.00 . A A . 63 PHE CB 1 1
21 26138 1 1 67 PHE CD1 C -3.247 -1.463 2.578 1.00 . A A . 63 PHE CD1 1 1
21 26139 1 1 67 PHE CD2 C -4.874 -1.905 0.893 1.00 . A A . 63 PHE CD2 1 1
21 26140 1 1 67 PHE CE1 C -2.398 -0.937 1.622 1.00 . A A . 63 PHE CE1 1 1
21 26141 1 1 67 PHE CE2 C -4.030 -1.381 -0.066 1.00 . A A . 63 PHE CE2 1 1
21 26142 1 1 67 PHE CG C -4.495 -1.952 2.225 1.00 . A A . 63 PHE CG 1 1
21 26143 1 1 67 PHE CZ C -2.790 -0.897 0.298 1.00 . A A . 63 PHE CZ 1 1
21 26144 1 1 67 PHE H H -3.933 -2.933 5.397 1.00 . A A . 63 PHE H 1 1
21 26145 1 1 67 PHE HA H -5.463 -0.678 4.341 1.00 . A A . 63 PHE HA 1 1
21 26146 1 1 67 PHE HB2 H -5.094 -3.533 3.469 1.00 . A A . 63 PHE HB2 1 1
21 26147 1 1 67 PHE HB3 H -6.414 -2.561 2.832 1.00 . A A . 63 PHE HB3 1 1
21 26148 1 1 67 PHE HD1 H -2.938 -1.494 3.613 1.00 . A A . 63 PHE HD1 1 1
21 26149 1 1 67 PHE HD2 H -5.845 -2.283 0.605 1.00 . A A . 63 PHE HD2 1 1
21 26150 1 1 67 PHE HE1 H -1.429 -0.558 1.908 1.00 . A A . 63 PHE HE1 1 1
21 26151 1 1 67 PHE HE2 H -4.340 -1.350 -1.101 1.00 . A A . 63 PHE HE2 1 1
21 26152 1 1 67 PHE HZ H -2.128 -0.486 -0.450 1.00 . A A . 63 PHE HZ 1 1
21 26153 1 1 67 PHE N N -4.302 -2.024 5.393 1.00 . A A . 63 PHE N 1 1
21 26154 1 1 67 PHE O O -6.991 -3.224 5.677 1.00 . A A . 63 PHE O 1 1
21 26155 1 1 68 ARG C C -9.979 -1.499 5.292 1.00 . A A . 64 ARG C 1 1
21 26156 1 1 68 ARG CA C -8.836 -1.252 6.271 1.00 . A A . 64 ARG CA 1 1
21 26157 1 1 68 ARG CB C -9.152 -0.029 7.137 1.00 . A A . 64 ARG CB 1 1
21 26158 1 1 68 ARG CD C -10.233 -1.208 9.096 1.00 . A A . 64 ARG CD 1 1
21 26159 1 1 68 ARG CG C -10.407 -0.187 7.978 1.00 . A A . 64 ARG CG 1 1
21 26160 1 1 68 ARG CZ C -8.105 -0.648 10.233 1.00 . A A . 64 ARG CZ 1 1
21 26161 1 1 68 ARG H H -7.335 -0.158 5.252 1.00 . A A . 64 ARG H 1 1
21 26162 1 1 68 ARG HA H -8.727 -2.118 6.907 1.00 . A A . 64 ARG HA 1 1
21 26163 1 1 68 ARG HB2 H -8.321 0.160 7.796 1.00 . A A . 64 ARG HB2 1 1
21 26164 1 1 68 ARG HB3 H -9.286 0.827 6.491 1.00 . A A . 64 ARG HB3 1 1
21 26165 1 1 68 ARG HD2 H -11.208 -1.487 9.466 1.00 . A A . 64 ARG HD2 1 1
21 26166 1 1 68 ARG HD3 H -9.742 -2.082 8.692 1.00 . A A . 64 ARG HD3 1 1
21 26167 1 1 68 ARG HE H -9.925 -0.318 10.975 1.00 . A A . 64 ARG HE 1 1
21 26168 1 1 68 ARG HG2 H -10.656 0.768 8.418 1.00 . A A . 64 ARG HG2 1 1
21 26169 1 1 68 ARG HG3 H -11.217 -0.506 7.337 1.00 . A A . 64 ARG HG3 1 1
21 26170 1 1 68 ARG HH11 H -7.856 -1.642 8.494 1.00 . A A . 64 ARG HH11 1 1
21 26171 1 1 68 ARG HH12 H -6.396 -1.158 9.283 1.00 . A A . 64 ARG HH12 1 1
21 26172 1 1 68 ARG HH21 H -8.008 0.308 12.013 1.00 . A A . 64 ARG HH21 1 1
21 26173 1 1 68 ARG HH22 H -6.481 -0.056 11.281 1.00 . A A . 64 ARG HH22 1 1
21 26174 1 1 68 ARG N N -7.578 -1.056 5.560 1.00 . A A . 64 ARG N 1 1
21 26175 1 1 68 ARG NE N -9.437 -0.687 10.210 1.00 . A A . 64 ARG NE 1 1
21 26176 1 1 68 ARG NH1 N -7.396 -1.195 9.256 1.00 . A A . 64 ARG NH1 1 1
21 26177 1 1 68 ARG NH2 N -7.480 -0.086 11.259 1.00 . A A . 64 ARG NH2 1 1
21 26178 1 1 68 ARG O O -9.991 -0.957 4.188 1.00 . A A . 64 ARG O 1 1
21 26179 1 1 69 THR C C -13.390 -2.243 5.556 1.00 . A A . 65 THR C 1 1
21 26180 1 1 69 THR CA C -12.087 -2.637 4.863 1.00 . A A . 65 THR CA 1 1
21 26181 1 1 69 THR CB C -12.112 -4.130 4.540 1.00 . A A . 65 THR CB 1 1
21 26182 1 1 69 THR CG2 C -13.244 -4.523 3.617 1.00 . A A . 65 THR CG2 1 1
21 26183 1 1 69 THR H H -10.874 -2.722 6.596 1.00 . A A . 65 THR H 1 1
21 26184 1 1 69 THR HA H -11.990 -2.080 3.946 1.00 . A A . 65 THR HA 1 1
21 26185 1 1 69 THR HB H -12.229 -4.682 5.460 1.00 . A A . 65 THR HB 1 1
21 26186 1 1 69 THR HG1 H -10.251 -4.736 4.606 1.00 . A A . 65 THR HG1 1 1
21 26187 1 1 69 THR HG21 H -12.839 -4.969 2.719 1.00 . A A . 65 THR HG21 1 1
21 26188 1 1 69 THR HG22 H -13.816 -3.645 3.356 1.00 . A A . 65 THR HG22 1 1
21 26189 1 1 69 THR HG23 H -13.884 -5.237 4.115 1.00 . A A . 65 THR HG23 1 1
21 26190 1 1 69 THR N N -10.937 -2.321 5.704 1.00 . A A . 65 THR N 1 1
21 26191 1 1 69 THR O O -13.661 -2.686 6.674 1.00 . A A . 65 THR O 1 1
21 26192 1 1 69 THR OG1 O -10.898 -4.531 3.928 1.00 . A A . 65 THR OG1 1 1
21 26193 1 1 70 PRO C C -16.320 -2.107 6.031 1.00 . A A . 66 PRO C 1 1
21 26194 1 1 70 PRO CA C -15.499 -0.956 5.457 1.00 . A A . 66 PRO CA 1 1
21 26195 1 1 70 PRO CB C -16.211 -0.338 4.255 1.00 . A A . 66 PRO CB 1 1
21 26196 1 1 70 PRO CD C -13.975 -0.834 3.559 1.00 . A A . 66 PRO CD 1 1
21 26197 1 1 70 PRO CG C -15.108 0.140 3.374 1.00 . A A . 66 PRO CG 1 1
21 26198 1 1 70 PRO HA H -15.357 -0.205 6.220 1.00 . A A . 66 PRO HA 1 1
21 26199 1 1 70 PRO HB2 H -16.812 -1.090 3.764 1.00 . A A . 66 PRO HB2 1 1
21 26200 1 1 70 PRO HB3 H -16.837 0.477 4.581 1.00 . A A . 66 PRO HB3 1 1
21 26201 1 1 70 PRO HD2 H -14.012 -1.602 2.800 1.00 . A A . 66 PRO HD2 1 1
21 26202 1 1 70 PRO HD3 H -13.027 -0.317 3.527 1.00 . A A . 66 PRO HD3 1 1
21 26203 1 1 70 PRO HG2 H -15.436 0.144 2.345 1.00 . A A . 66 PRO HG2 1 1
21 26204 1 1 70 PRO HG3 H -14.804 1.131 3.676 1.00 . A A . 66 PRO HG3 1 1
21 26205 1 1 70 PRO N N -14.220 -1.405 4.898 1.00 . A A . 66 PRO N 1 1
21 26206 1 1 70 PRO O O -17.030 -1.942 7.023 1.00 . A A . 66 PRO O 1 1
21 26207 1 1 71 GLN C C -16.509 -4.854 7.266 1.00 . A A . 67 GLN C 1 1
21 26208 1 1 71 GLN CA C -16.941 -4.452 5.858 1.00 . A A . 67 GLN CA 1 1
21 26209 1 1 71 GLN CB C -16.721 -5.619 4.891 1.00 . A A . 67 GLN CB 1 1
21 26210 1 1 71 GLN CD C -16.988 -6.512 2.545 1.00 . A A . 67 GLN CD 1 1
21 26211 1 1 71 GLN CG C -17.206 -5.339 3.478 1.00 . A A . 67 GLN CG 1 1
21 26212 1 1 71 GLN H H -15.628 -3.344 4.620 1.00 . A A . 67 GLN H 1 1
21 26213 1 1 71 GLN HA H -17.992 -4.206 5.874 1.00 . A A . 67 GLN HA 1 1
21 26214 1 1 71 GLN HB2 H -15.666 -5.841 4.849 1.00 . A A . 67 GLN HB2 1 1
21 26215 1 1 71 GLN HB3 H -17.249 -6.485 5.265 1.00 . A A . 67 GLN HB3 1 1
21 26216 1 1 71 GLN HE21 H -15.832 -5.397 1.373 1.00 . A A . 67 GLN HE21 1 1
21 26217 1 1 71 GLN HE22 H -16.056 -7.034 0.867 1.00 . A A . 67 GLN HE22 1 1
21 26218 1 1 71 GLN HG2 H -18.263 -5.116 3.512 1.00 . A A . 67 GLN HG2 1 1
21 26219 1 1 71 GLN HG3 H -16.672 -4.483 3.091 1.00 . A A . 67 GLN HG3 1 1
21 26220 1 1 71 GLN N N -16.213 -3.274 5.403 1.00 . A A . 67 GLN N 1 1
21 26221 1 1 71 GLN NE2 N -16.215 -6.293 1.488 1.00 . A A . 67 GLN NE2 1 1
21 26222 1 1 71 GLN O O -17.191 -5.629 7.937 1.00 . A A . 67 GLN O 1 1
21 26223 1 1 71 GLN OE1 O -17.509 -7.605 2.769 1.00 . A A . 67 GLN OE1 1 1
21 26224 1 1 72 GLY C C -13.726 -5.629 9.000 1.00 . A A . 68 GLY C 1 1
21 26225 1 1 72 GLY CA C -14.872 -4.639 9.032 1.00 . A A . 68 GLY CA 1 1
21 26226 1 1 72 GLY H H -14.868 -3.715 7.133 1.00 . A A . 68 GLY H 1 1
21 26227 1 1 72 GLY HA2 H -14.533 -3.728 9.504 1.00 . A A . 68 GLY HA2 1 1
21 26228 1 1 72 GLY HA3 H -15.676 -5.056 9.619 1.00 . A A . 68 GLY HA3 1 1
21 26229 1 1 72 GLY N N -15.372 -4.323 7.709 1.00 . A A . 68 GLY N 1 1
21 26230 1 1 72 GLY O O -13.703 -6.587 9.773 1.00 . A A . 68 GLY O 1 1
21 26231 1 1 73 GLU C C -10.309 -5.500 8.167 1.00 . A A . 69 GLU C 1 1
21 26232 1 1 73 GLU CA C -11.608 -6.280 7.989 1.00 . A A . 69 GLU CA 1 1
21 26233 1 1 73 GLU CB C -11.609 -6.995 6.636 1.00 . A A . 69 GLU CB 1 1
21 26234 1 1 73 GLU CD C -12.867 -8.468 5.010 1.00 . A A . 69 GLU CD 1 1
21 26235 1 1 73 GLU CG C -12.887 -7.769 6.357 1.00 . A A . 69 GLU CG 1 1
21 26236 1 1 73 GLU H H -12.836 -4.610 7.519 1.00 . A A . 69 GLU H 1 1
21 26237 1 1 73 GLU HA H -11.678 -7.018 8.774 1.00 . A A . 69 GLU HA 1 1
21 26238 1 1 73 GLU HB2 H -11.475 -6.266 5.854 1.00 . A A . 69 GLU HB2 1 1
21 26239 1 1 73 GLU HB3 H -10.781 -7.690 6.611 1.00 . A A . 69 GLU HB3 1 1
21 26240 1 1 73 GLU HG2 H -13.018 -8.514 7.128 1.00 . A A . 69 GLU HG2 1 1
21 26241 1 1 73 GLU HG3 H -13.720 -7.082 6.378 1.00 . A A . 69 GLU HG3 1 1
21 26242 1 1 73 GLU N N -12.766 -5.396 8.107 1.00 . A A . 69 GLU N 1 1
21 26243 1 1 73 GLU O O -10.261 -4.293 7.931 1.00 . A A . 69 GLU O 1 1
21 26244 1 1 73 GLU OE1 O -11.851 -8.348 4.294 1.00 . A A . 69 GLU OE1 1 1
21 26245 1 1 73 GLU OE2 O -13.868 -9.133 4.672 1.00 . A A . 69 GLU OE2 1 1
21 26246 1 1 74 LEU C C -6.858 -6.310 8.049 1.00 . A A . 70 LEU C 1 1
21 26247 1 1 74 LEU CA C -7.959 -5.572 8.804 1.00 . A A . 70 LEU CA 1 1
21 26248 1 1 74 LEU CB C -7.634 -5.538 10.298 1.00 . A A . 70 LEU CB 1 1
21 26249 1 1 74 LEU CD1 C -6.116 -3.544 10.162 1.00 . A A . 70 LEU CD1 1 1
21 26250 1 1 74 LEU CD2 C -6.018 -5.056 12.154 1.00 . A A . 70 LEU CD2 1 1
21 26251 1 1 74 LEU CG C -6.253 -4.980 10.652 1.00 . A A . 70 LEU CG 1 1
21 26252 1 1 74 LEU H H -9.362 -7.157 8.762 1.00 . A A . 70 LEU H 1 1
21 26253 1 1 74 LEU HA H -8.015 -4.559 8.435 1.00 . A A . 70 LEU HA 1 1
21 26254 1 1 74 LEU HB2 H -8.381 -4.936 10.794 1.00 . A A . 70 LEU HB2 1 1
21 26255 1 1 74 LEU HB3 H -7.697 -6.545 10.681 1.00 . A A . 70 LEU HB3 1 1
21 26256 1 1 74 LEU HD11 H -6.780 -2.907 10.729 1.00 . A A . 70 LEU HD11 1 1
21 26257 1 1 74 LEU HD12 H -6.377 -3.495 9.115 1.00 . A A . 70 LEU HD12 1 1
21 26258 1 1 74 LEU HD13 H -5.097 -3.213 10.297 1.00 . A A . 70 LEU HD13 1 1
21 26259 1 1 74 LEU HD21 H -5.029 -4.688 12.382 1.00 . A A . 70 LEU HD21 1 1
21 26260 1 1 74 LEU HD22 H -6.107 -6.081 12.481 1.00 . A A . 70 LEU HD22 1 1
21 26261 1 1 74 LEU HD23 H -6.754 -4.452 12.664 1.00 . A A . 70 LEU HD23 1 1
21 26262 1 1 74 LEU HG H -5.495 -5.575 10.161 1.00 . A A . 70 LEU HG 1 1
21 26263 1 1 74 LEU N N -9.260 -6.198 8.588 1.00 . A A . 70 LEU N 1 1
21 26264 1 1 74 LEU O O -6.615 -7.494 8.288 1.00 . A A . 70 LEU O 1 1
21 26265 1 1 75 VAL C C -3.782 -5.495 6.689 1.00 . A A . 71 VAL C 1 1
21 26266 1 1 75 VAL CA C -5.102 -6.189 6.366 1.00 . A A . 71 VAL CA 1 1
21 26267 1 1 75 VAL CB C -5.380 -6.090 4.855 1.00 . A A . 71 VAL CB 1 1
21 26268 1 1 75 VAL CG1 C -4.290 -6.792 4.056 1.00 . A A . 71 VAL CG1 1 1
21 26269 1 1 75 VAL CG2 C -6.749 -6.670 4.527 1.00 . A A . 71 VAL CG2 1 1
21 26270 1 1 75 VAL H H -6.421 -4.658 7.005 1.00 . A A . 71 VAL H 1 1
21 26271 1 1 75 VAL HA H -5.025 -7.233 6.634 1.00 . A A . 71 VAL HA 1 1
21 26272 1 1 75 VAL HB H -5.381 -5.047 4.578 1.00 . A A . 71 VAL HB 1 1
21 26273 1 1 75 VAL HG11 H -3.914 -6.123 3.298 1.00 . A A . 71 VAL HG11 1 1
21 26274 1 1 75 VAL HG12 H -4.698 -7.675 3.586 1.00 . A A . 71 VAL HG12 1 1
21 26275 1 1 75 VAL HG13 H -3.485 -7.076 4.718 1.00 . A A . 71 VAL HG13 1 1
21 26276 1 1 75 VAL HG21 H -7.022 -7.394 5.279 1.00 . A A . 71 VAL HG21 1 1
21 26277 1 1 75 VAL HG22 H -6.714 -7.150 3.560 1.00 . A A . 71 VAL HG22 1 1
21 26278 1 1 75 VAL HG23 H -7.480 -5.876 4.508 1.00 . A A . 71 VAL HG23 1 1
21 26279 1 1 75 VAL N N -6.187 -5.602 7.146 1.00 . A A . 71 VAL N 1 1
21 26280 1 1 75 VAL O O -3.746 -4.281 6.889 1.00 . A A . 71 VAL O 1 1
21 26281 1 1 76 GLU C C -0.313 -6.176 6.110 1.00 . A A . 72 GLU C 1 1
21 26282 1 1 76 GLU CA C -1.391 -5.709 7.082 1.00 . A A . 72 GLU CA 1 1
21 26283 1 1 76 GLU CB C -0.998 -6.093 8.510 1.00 . A A . 72 GLU CB 1 1
21 26284 1 1 76 GLU CD C -0.514 -7.951 10.152 1.00 . A A . 72 GLU CD 1 1
21 26285 1 1 76 GLU CG C -0.907 -7.594 8.732 1.00 . A A . 72 GLU CG 1 1
21 26286 1 1 76 GLU H H -2.789 -7.233 6.605 1.00 . A A . 72 GLU H 1 1
21 26287 1 1 76 GLU HA H -1.471 -4.634 7.021 1.00 . A A . 72 GLU HA 1 1
21 26288 1 1 76 GLU HB2 H -0.034 -5.659 8.733 1.00 . A A . 72 GLU HB2 1 1
21 26289 1 1 76 GLU HB3 H -1.732 -5.692 9.194 1.00 . A A . 72 GLU HB3 1 1
21 26290 1 1 76 GLU HG2 H -1.871 -8.035 8.520 1.00 . A A . 72 GLU HG2 1 1
21 26291 1 1 76 GLU HG3 H -0.170 -8.003 8.055 1.00 . A A . 72 GLU HG3 1 1
21 26292 1 1 76 GLU N N -2.701 -6.269 6.759 1.00 . A A . 72 GLU N 1 1
21 26293 1 1 76 GLU O O -0.210 -7.363 5.799 1.00 . A A . 72 GLU O 1 1
21 26294 1 1 76 GLU OE1 O 0.583 -7.540 10.585 1.00 . A A . 72 GLU OE1 1 1
21 26295 1 1 76 GLU OE2 O -1.302 -8.643 10.831 1.00 . A A . 72 GLU OE2 1 1
21 26296 1 1 77 ILE C C 2.815 -4.689 5.101 1.00 . A A . 73 ILE C 1 1
21 26297 1 1 77 ILE CA C 1.594 -5.525 4.732 1.00 . A A . 73 ILE CA 1 1
21 26298 1 1 77 ILE CB C 1.215 -5.240 3.264 1.00 . A A . 73 ILE CB 1 1
21 26299 1 1 77 ILE CD1 C -1.323 -5.279 3.497 1.00 . A A . 73 ILE CD1 1 1
21 26300 1 1 77 ILE CG1 C -0.098 -5.935 2.891 1.00 . A A . 73 ILE CG1 1 1
21 26301 1 1 77 ILE CG2 C 2.330 -5.686 2.331 1.00 . A A . 73 ILE CG2 1 1
21 26302 1 1 77 ILE H H 0.374 -4.303 5.952 1.00 . A A . 73 ILE H 1 1
21 26303 1 1 77 ILE HA H 1.841 -6.573 4.829 1.00 . A A . 73 ILE HA 1 1
21 26304 1 1 77 ILE HB H 1.093 -4.176 3.151 1.00 . A A . 73 ILE HB 1 1
21 26305 1 1 77 ILE HD11 H -1.825 -5.981 4.147 1.00 . A A . 73 ILE HD11 1 1
21 26306 1 1 77 ILE HD12 H -1.998 -4.974 2.709 1.00 . A A . 73 ILE HD12 1 1
21 26307 1 1 77 ILE HD13 H -1.023 -4.412 4.068 1.00 . A A . 73 ILE HD13 1 1
21 26308 1 1 77 ILE HG12 H -0.210 -5.922 1.816 1.00 . A A . 73 ILE HG12 1 1
21 26309 1 1 77 ILE HG13 H -0.062 -6.960 3.232 1.00 . A A . 73 ILE HG13 1 1
21 26310 1 1 77 ILE HG21 H 3.208 -5.081 2.504 1.00 . A A . 73 ILE HG21 1 1
21 26311 1 1 77 ILE HG22 H 2.010 -5.570 1.305 1.00 . A A . 73 ILE HG22 1 1
21 26312 1 1 77 ILE HG23 H 2.565 -6.723 2.520 1.00 . A A . 73 ILE HG23 1 1
21 26313 1 1 77 ILE N N 0.502 -5.229 5.651 1.00 . A A . 73 ILE N 1 1
21 26314 1 1 77 ILE O O 2.717 -3.471 5.253 1.00 . A A . 73 ILE O 1 1
21 26315 1 1 78 ASP C C 5.938 -4.132 4.412 1.00 . A A . 74 ASP C 1 1
21 26316 1 1 78 ASP CA C 5.182 -4.641 5.635 1.00 . A A . 74 ASP CA 1 1
21 26317 1 1 78 ASP CB C 6.090 -5.547 6.468 1.00 . A A . 74 ASP CB 1 1
21 26318 1 1 78 ASP CG C 7.331 -4.828 6.964 1.00 . A A . 74 ASP CG 1 1
21 26319 1 1 78 ASP H H 3.980 -6.316 5.143 1.00 . A A . 74 ASP H 1 1
21 26320 1 1 78 ASP HA H 4.896 -3.792 6.238 1.00 . A A . 74 ASP HA 1 1
21 26321 1 1 78 ASP HB2 H 5.540 -5.910 7.324 1.00 . A A . 74 ASP HB2 1 1
21 26322 1 1 78 ASP HB3 H 6.401 -6.384 5.863 1.00 . A A . 74 ASP HB3 1 1
21 26323 1 1 78 ASP N N 3.959 -5.343 5.262 1.00 . A A . 74 ASP N 1 1
21 26324 1 1 78 ASP O O 6.670 -4.876 3.762 1.00 . A A . 74 ASP O 1 1
21 26325 1 1 78 ASP OD1 O 7.483 -3.626 6.663 1.00 . A A . 74 ASP OD1 1 1
21 26326 1 1 78 ASP OD2 O 8.150 -5.470 7.655 1.00 . A A . 74 ASP OD2 1 1
21 26327 1 1 79 GLY C C 7.960 -2.327 3.119 1.00 . A A . 75 GLY C 1 1
21 26328 1 1 79 GLY CA C 6.453 -2.230 3.008 1.00 . A A . 75 GLY CA 1 1
21 26329 1 1 79 GLY H H 5.187 -2.304 4.695 1.00 . A A . 75 GLY H 1 1
21 26330 1 1 79 GLY HA2 H 6.141 -2.721 2.099 1.00 . A A . 75 GLY HA2 1 1
21 26331 1 1 79 GLY HA3 H 6.174 -1.192 2.953 1.00 . A A . 75 GLY HA3 1 1
21 26332 1 1 79 GLY N N 5.770 -2.848 4.126 1.00 . A A . 75 GLY N 1 1
21 26333 1 1 79 GLY O O 8.672 -2.004 2.176 1.00 . A A . 75 GLY O 1 1
21 26334 1 1 80 ARG C C 10.471 -4.120 4.014 1.00 . A A . 76 ARG C 1 1
21 26335 1 1 80 ARG CA C 9.887 -2.805 4.518 1.00 . A A . 76 ARG CA 1 1
21 26336 1 1 80 ARG CB C 10.199 -2.634 6.006 1.00 . A A . 76 ARG CB 1 1
21 26337 1 1 80 ARG CD C 11.936 -2.463 7.815 1.00 . A A . 76 ARG CD 1 1
21 26338 1 1 80 ARG CG C 11.685 -2.645 6.326 1.00 . A A . 76 ARG CG 1 1
21 26339 1 1 80 ARG CZ C 14.173 -1.427 7.740 1.00 . A A . 76 ARG CZ 1 1
21 26340 1 1 80 ARG H H 7.848 -2.912 5.028 1.00 . A A . 76 ARG H 1 1
21 26341 1 1 80 ARG HA H 10.347 -2.011 3.981 1.00 . A A . 76 ARG HA 1 1
21 26342 1 1 80 ARG HB2 H 9.787 -1.693 6.343 1.00 . A A . 76 ARG HB2 1 1
21 26343 1 1 80 ARG HB3 H 9.729 -3.437 6.555 1.00 . A A . 76 ARG HB3 1 1
21 26344 1 1 80 ARG HD2 H 11.474 -1.541 8.134 1.00 . A A . 76 ARG HD2 1 1
21 26345 1 1 80 ARG HD3 H 11.491 -3.292 8.345 1.00 . A A . 76 ARG HD3 1 1
21 26346 1 1 80 ARG HE H 13.738 -3.152 8.646 1.00 . A A . 76 ARG HE 1 1
21 26347 1 1 80 ARG HG2 H 12.103 -3.590 6.012 1.00 . A A . 76 ARG HG2 1 1
21 26348 1 1 80 ARG HG3 H 12.164 -1.843 5.786 1.00 . A A . 76 ARG HG3 1 1
21 26349 1 1 80 ARG HH11 H 12.723 -0.344 6.837 1.00 . A A . 76 ARG HH11 1 1
21 26350 1 1 80 ARG HH12 H 14.311 0.340 6.770 1.00 . A A . 76 ARG HH12 1 1
21 26351 1 1 80 ARG HH21 H 15.827 -2.247 8.565 1.00 . A A . 76 ARG HH21 1 1
21 26352 1 1 80 ARG HH22 H 16.072 -0.738 7.750 1.00 . A A . 76 ARG HH22 1 1
21 26353 1 1 80 ARG N N 8.456 -2.713 4.293 1.00 . A A . 76 ARG N 1 1
21 26354 1 1 80 ARG NE N 13.362 -2.411 8.128 1.00 . A A . 76 ARG NE 1 1
21 26355 1 1 80 ARG NH1 N 13.697 -0.392 7.060 1.00 . A A . 76 ARG NH1 1 1
21 26356 1 1 80 ARG NH2 N 15.463 -1.476 8.042 1.00 . A A . 76 ARG NH2 1 1
21 26357 1 1 80 ARG O O 11.277 -4.138 3.083 1.00 . A A . 76 ARG O 1 1
21 26358 1 1 81 ALA C C 9.637 -7.358 3.461 1.00 . A A . 77 ALA C 1 1
21 26359 1 1 81 ALA CA C 10.604 -6.531 4.302 1.00 . A A . 77 ALA CA 1 1
21 26360 1 1 81 ALA CB C 10.986 -7.295 5.561 1.00 . A A . 77 ALA CB 1 1
21 26361 1 1 81 ALA H H 9.475 -5.124 5.401 1.00 . A A . 77 ALA H 1 1
21 26362 1 1 81 ALA HA H 11.494 -6.376 3.737 1.00 . A A . 77 ALA HA 1 1
21 26363 1 1 81 ALA HB1 H 12.007 -7.064 5.827 1.00 . A A . 77 ALA HB1 1 1
21 26364 1 1 81 ALA HB2 H 10.891 -8.356 5.380 1.00 . A A . 77 ALA HB2 1 1
21 26365 1 1 81 ALA HB3 H 10.329 -7.007 6.370 1.00 . A A . 77 ALA HB3 1 1
21 26366 1 1 81 ALA N N 10.090 -5.212 4.656 1.00 . A A . 77 ALA N 1 1
21 26367 1 1 81 ALA O O 10.045 -8.026 2.511 1.00 . A A . 77 ALA O 1 1
21 26368 1 1 82 LEU C C 7.342 -7.818 1.615 1.00 . A A . 78 LEU C 1 1
21 26369 1 1 82 LEU CA C 7.349 -8.108 3.113 1.00 . A A . 78 LEU CA 1 1
21 26370 1 1 82 LEU CB C 5.959 -7.863 3.704 1.00 . A A . 78 LEU CB 1 1
21 26371 1 1 82 LEU CD1 C 5.411 -10.239 4.298 1.00 . A A . 78 LEU CD1 1 1
21 26372 1 1 82 LEU CD2 C 6.554 -8.782 5.974 1.00 . A A . 78 LEU CD2 1 1
21 26373 1 1 82 LEU CG C 5.549 -8.820 4.830 1.00 . A A . 78 LEU CG 1 1
21 26374 1 1 82 LEU H H 8.111 -6.793 4.596 1.00 . A A . 78 LEU H 1 1
21 26375 1 1 82 LEU HA H 7.596 -9.148 3.246 1.00 . A A . 78 LEU HA 1 1
21 26376 1 1 82 LEU HB2 H 5.925 -6.855 4.087 1.00 . A A . 78 LEU HB2 1 1
21 26377 1 1 82 LEU HB3 H 5.233 -7.949 2.909 1.00 . A A . 78 LEU HB3 1 1
21 26378 1 1 82 LEU HD11 H 6.345 -10.550 3.853 1.00 . A A . 78 LEU HD11 1 1
21 26379 1 1 82 LEU HD12 H 4.630 -10.270 3.552 1.00 . A A . 78 LEU HD12 1 1
21 26380 1 1 82 LEU HD13 H 5.158 -10.906 5.110 1.00 . A A . 78 LEU HD13 1 1
21 26381 1 1 82 LEU HD21 H 6.192 -8.122 6.749 1.00 . A A . 78 LEU HD21 1 1
21 26382 1 1 82 LEU HD22 H 7.504 -8.423 5.610 1.00 . A A . 78 LEU HD22 1 1
21 26383 1 1 82 LEU HD23 H 6.679 -9.776 6.378 1.00 . A A . 78 LEU HD23 1 1
21 26384 1 1 82 LEU HG H 4.588 -8.517 5.220 1.00 . A A . 78 LEU HG 1 1
21 26385 1 1 82 LEU N N 8.367 -7.331 3.825 1.00 . A A . 78 LEU N 1 1
21 26386 1 1 82 LEU O O 6.841 -8.621 0.828 1.00 . A A . 78 LEU O 1 1
21 26387 1 1 83 VAL C C 8.702 -7.370 -1.002 1.00 . A A . 79 VAL C 1 1
21 26388 1 1 83 VAL CA C 7.939 -6.322 -0.197 1.00 . A A . 79 VAL CA 1 1
21 26389 1 1 83 VAL CB C 8.588 -4.943 -0.420 1.00 . A A . 79 VAL CB 1 1
21 26390 1 1 83 VAL CG1 C 8.615 -4.593 -1.903 1.00 . A A . 79 VAL CG1 1 1
21 26391 1 1 83 VAL CG2 C 7.848 -3.877 0.372 1.00 . A A . 79 VAL CG2 1 1
21 26392 1 1 83 VAL H H 8.285 -6.074 1.883 1.00 . A A . 79 VAL H 1 1
21 26393 1 1 83 VAL HA H 6.921 -6.280 -0.557 1.00 . A A . 79 VAL HA 1 1
21 26394 1 1 83 VAL HB H 9.606 -4.984 -0.064 1.00 . A A . 79 VAL HB 1 1
21 26395 1 1 83 VAL HG11 H 9.630 -4.383 -2.205 1.00 . A A . 79 VAL HG11 1 1
21 26396 1 1 83 VAL HG12 H 8.001 -3.722 -2.082 1.00 . A A . 79 VAL HG12 1 1
21 26397 1 1 83 VAL HG13 H 8.234 -5.426 -2.478 1.00 . A A . 79 VAL HG13 1 1
21 26398 1 1 83 VAL HG21 H 8.300 -2.914 0.187 1.00 . A A . 79 VAL HG21 1 1
21 26399 1 1 83 VAL HG22 H 7.905 -4.108 1.425 1.00 . A A . 79 VAL HG22 1 1
21 26400 1 1 83 VAL HG23 H 6.813 -3.854 0.064 1.00 . A A . 79 VAL HG23 1 1
21 26401 1 1 83 VAL N N 7.896 -6.680 1.218 1.00 . A A . 79 VAL N 1 1
21 26402 1 1 83 VAL O O 9.933 -7.388 -1.009 1.00 . A A . 79 VAL O 1 1
21 26403 1 1 84 ALA C C 8.649 -8.874 -3.953 1.00 . A A . 80 ALA C 1 1
21 26404 1 1 84 ALA CA C 8.567 -9.291 -2.490 1.00 . A A . 80 ALA CA 1 1
21 26405 1 1 84 ALA CB C 7.779 -10.585 -2.351 1.00 . A A . 80 ALA CB 1 1
21 26406 1 1 84 ALA H H 6.985 -8.175 -1.635 1.00 . A A . 80 ALA H 1 1
21 26407 1 1 84 ALA HA H 9.566 -9.464 -2.119 1.00 . A A . 80 ALA HA 1 1
21 26408 1 1 84 ALA HB1 H 8.291 -11.378 -2.876 1.00 . A A . 80 ALA HB1 1 1
21 26409 1 1 84 ALA HB2 H 6.793 -10.454 -2.772 1.00 . A A . 80 ALA HB2 1 1
21 26410 1 1 84 ALA HB3 H 7.691 -10.842 -1.306 1.00 . A A . 80 ALA HB3 1 1
21 26411 1 1 84 ALA N N 7.962 -8.241 -1.680 1.00 . A A . 80 ALA N 1 1
21 26412 1 1 84 ALA O O 7.630 -8.753 -4.633 1.00 . A A . 80 ALA O 1 1
21 26413 1 1 85 ARG C C 10.503 -9.445 -6.678 1.00 . A A . 81 ARG C 1 1
21 26414 1 1 85 ARG CA C 10.082 -8.251 -5.819 1.00 . A A . 81 ARG CA 1 1
21 26415 1 1 85 ARG CB C 11.141 -7.145 -5.891 1.00 . A A . 81 ARG CB 1 1
21 26416 1 1 85 ARG CD C 13.446 -6.351 -5.280 1.00 . A A . 81 ARG CD 1 1
21 26417 1 1 85 ARG CG C 12.468 -7.516 -5.246 1.00 . A A . 81 ARG CG 1 1
21 26418 1 1 85 ARG CZ C 13.588 -4.033 -4.455 1.00 . A A . 81 ARG CZ 1 1
21 26419 1 1 85 ARG H H 10.641 -8.767 -3.843 1.00 . A A . 81 ARG H 1 1
21 26420 1 1 85 ARG HA H 9.149 -7.862 -6.195 1.00 . A A . 81 ARG HA 1 1
21 26421 1 1 85 ARG HB2 H 11.325 -6.909 -6.929 1.00 . A A . 81 ARG HB2 1 1
21 26422 1 1 85 ARG HB3 H 10.760 -6.266 -5.394 1.00 . A A . 81 ARG HB3 1 1
21 26423 1 1 85 ARG HD2 H 14.374 -6.660 -4.822 1.00 . A A . 81 ARG HD2 1 1
21 26424 1 1 85 ARG HD3 H 13.628 -6.080 -6.310 1.00 . A A . 81 ARG HD3 1 1
21 26425 1 1 85 ARG HE H 12.046 -5.263 -4.153 1.00 . A A . 81 ARG HE 1 1
21 26426 1 1 85 ARG HG2 H 12.293 -7.796 -4.218 1.00 . A A . 81 ARG HG2 1 1
21 26427 1 1 85 ARG HG3 H 12.896 -8.351 -5.781 1.00 . A A . 81 ARG HG3 1 1
21 26428 1 1 85 ARG HH11 H 15.204 -4.649 -5.505 1.00 . A A . 81 ARG HH11 1 1
21 26429 1 1 85 ARG HH12 H 15.278 -3.023 -4.914 1.00 . A A . 81 ARG HH12 1 1
21 26430 1 1 85 ARG HH21 H 12.143 -3.125 -3.374 1.00 . A A . 81 ARG HH21 1 1
21 26431 1 1 85 ARG HH22 H 13.541 -2.158 -3.705 1.00 . A A . 81 ARG HH22 1 1
21 26432 1 1 85 ARG N N 9.867 -8.654 -4.434 1.00 . A A . 81 ARG N 1 1
21 26433 1 1 85 ARG NE N 12.930 -5.184 -4.569 1.00 . A A . 81 ARG NE 1 1
21 26434 1 1 85 ARG NH1 N 14.790 -3.891 -5.003 1.00 . A A . 81 ARG NH1 1 1
21 26435 1 1 85 ARG NH2 N 13.046 -3.023 -3.790 1.00 . A A . 81 ARG NH2 1 1
21 26436 1 1 85 ARG O O 11.645 -9.895 -6.610 1.00 . A A . 81 ARG O 1 1
21 26437 1 1 86 PRO C C 10.584 -10.740 -9.643 1.00 . A A . 82 PRO C 1 1
21 26438 1 1 86 PRO CA C 9.856 -11.130 -8.358 1.00 . A A . 82 PRO CA 1 1
21 26439 1 1 86 PRO CB C 8.461 -11.661 -8.674 1.00 . A A . 82 PRO CB 1 1
21 26440 1 1 86 PRO CD C 8.181 -9.516 -7.635 1.00 . A A . 82 PRO CD 1 1
21 26441 1 1 86 PRO CG C 7.592 -10.451 -8.662 1.00 . A A . 82 PRO CG 1 1
21 26442 1 1 86 PRO HA H 10.424 -11.886 -7.838 1.00 . A A . 82 PRO HA 1 1
21 26443 1 1 86 PRO HB2 H 8.466 -12.139 -9.643 1.00 . A A . 82 PRO HB2 1 1
21 26444 1 1 86 PRO HB3 H 8.162 -12.370 -7.917 1.00 . A A . 82 PRO HB3 1 1
21 26445 1 1 86 PRO HD2 H 8.149 -8.498 -7.993 1.00 . A A . 82 PRO HD2 1 1
21 26446 1 1 86 PRO HD3 H 7.650 -9.605 -6.699 1.00 . A A . 82 PRO HD3 1 1
21 26447 1 1 86 PRO HG2 H 7.597 -9.987 -9.637 1.00 . A A . 82 PRO HG2 1 1
21 26448 1 1 86 PRO HG3 H 6.585 -10.727 -8.382 1.00 . A A . 82 PRO HG3 1 1
21 26449 1 1 86 PRO N N 9.576 -9.981 -7.494 1.00 . A A . 82 PRO N 1 1
21 26450 1 1 86 PRO O O 10.149 -11.087 -10.741 1.00 . A A . 82 PRO O 1 1
21 26451 1 1 87 GLU C C 13.804 -10.351 -10.702 1.00 . A A . 83 GLU C 1 1
21 26452 1 1 87 GLU CA C 12.482 -9.601 -10.651 1.00 . A A . 83 GLU CA 1 1
21 26453 1 1 87 GLU CB C 12.732 -8.093 -10.607 1.00 . A A . 83 GLU CB 1 1
21 26454 1 1 87 GLU CD C 13.733 -6.140 -9.356 1.00 . A A . 83 GLU CD 1 1
21 26455 1 1 87 GLU CG C 13.487 -7.636 -9.369 1.00 . A A . 83 GLU CG 1 1
21 26456 1 1 87 GLU H H 11.998 -9.783 -8.599 1.00 . A A . 83 GLU H 1 1
21 26457 1 1 87 GLU HA H 11.922 -9.837 -11.536 1.00 . A A . 83 GLU HA 1 1
21 26458 1 1 87 GLU HB2 H 13.306 -7.809 -11.475 1.00 . A A . 83 GLU HB2 1 1
21 26459 1 1 87 GLU HB3 H 11.782 -7.581 -10.630 1.00 . A A . 83 GLU HB3 1 1
21 26460 1 1 87 GLU HG2 H 12.910 -7.897 -8.494 1.00 . A A . 83 GLU HG2 1 1
21 26461 1 1 87 GLU HG3 H 14.439 -8.144 -9.335 1.00 . A A . 83 GLU HG3 1 1
21 26462 1 1 87 GLU N N 11.694 -10.025 -9.499 1.00 . A A . 83 GLU N 1 1
21 26463 1 1 87 GLU O O 14.259 -10.768 -11.767 1.00 . A A . 83 GLU O 1 1
21 26464 1 1 87 GLU OE1 O 14.403 -5.642 -10.284 1.00 . A A . 83 GLU OE1 1 1
21 26465 1 1 87 GLU OE2 O 13.253 -5.467 -8.420 1.00 . A A . 83 GLU OE2 1 1
21 26466 1 1 88 GLU C C 15.475 -12.598 -8.788 1.00 . A A . 84 GLU C 1 1
21 26467 1 1 88 GLU CA C 15.678 -11.227 -9.425 1.00 . A A . 84 GLU CA 1 1
21 26468 1 1 88 GLU CB C 16.670 -10.409 -8.596 1.00 . A A . 84 GLU CB 1 1
21 26469 1 1 88 GLU CD C 18.994 -10.244 -7.619 1.00 . A A . 84 GLU CD 1 1
21 26470 1 1 88 GLU CG C 18.027 -11.075 -8.439 1.00 . A A . 84 GLU CG 1 1
21 26471 1 1 88 GLU H H 13.982 -10.166 -8.733 1.00 . A A . 84 GLU H 1 1
21 26472 1 1 88 GLU HA H 16.076 -11.359 -10.419 1.00 . A A . 84 GLU HA 1 1
21 26473 1 1 88 GLU HB2 H 16.817 -9.450 -9.075 1.00 . A A . 84 GLU HB2 1 1
21 26474 1 1 88 GLU HB3 H 16.255 -10.250 -7.612 1.00 . A A . 84 GLU HB3 1 1
21 26475 1 1 88 GLU HG2 H 17.891 -12.028 -7.950 1.00 . A A . 84 GLU HG2 1 1
21 26476 1 1 88 GLU HG3 H 18.452 -11.231 -9.420 1.00 . A A . 84 GLU HG3 1 1
21 26477 1 1 88 GLU N N 14.408 -10.521 -9.538 1.00 . A A . 84 GLU N 1 1
21 26478 1 1 88 GLU O O 15.937 -13.611 -9.309 1.00 . A A . 84 GLU O 1 1
21 26479 1 1 88 GLU OE1 O 19.288 -9.101 -8.025 1.00 . A A . 84 GLU OE1 1 1
21 26480 1 1 88 GLU OE2 O 19.457 -10.737 -6.568 1.00 . A A . 84 GLU OE2 1 1
21 26481 1 1 89 ARG C C 13.684 -13.587 -5.681 1.00 . A A . 85 ARG C 1 1
21 26482 1 1 89 ARG CA C 14.499 -13.859 -6.942 1.00 . A A . 85 ARG CA 1 1
21 26483 1 1 89 ARG CB C 15.806 -14.565 -6.572 1.00 . A A . 85 ARG CB 1 1
21 26484 1 1 89 ARG CD C 16.925 -16.545 -5.501 1.00 . A A . 85 ARG CD 1 1
21 26485 1 1 89 ARG CG C 15.599 -15.881 -5.839 1.00 . A A . 85 ARG CG 1 1
21 26486 1 1 89 ARG CZ C 18.965 -16.051 -4.210 1.00 . A A . 85 ARG CZ 1 1
21 26487 1 1 89 ARG H H 14.430 -11.775 -7.294 1.00 . A A . 85 ARG H 1 1
21 26488 1 1 89 ARG HA H 13.927 -14.499 -7.595 1.00 . A A . 85 ARG HA 1 1
21 26489 1 1 89 ARG HB2 H 16.362 -14.766 -7.476 1.00 . A A . 85 ARG HB2 1 1
21 26490 1 1 89 ARG HB3 H 16.388 -13.913 -5.939 1.00 . A A . 85 ARG HB3 1 1
21 26491 1 1 89 ARG HD2 H 16.727 -17.472 -4.985 1.00 . A A . 85 ARG HD2 1 1
21 26492 1 1 89 ARG HD3 H 17.455 -16.750 -6.420 1.00 . A A . 85 ARG HD3 1 1
21 26493 1 1 89 ARG HE H 17.403 -14.823 -4.395 1.00 . A A . 85 ARG HE 1 1
21 26494 1 1 89 ARG HG2 H 15.061 -15.692 -4.923 1.00 . A A . 85 ARG HG2 1 1
21 26495 1 1 89 ARG HG3 H 15.025 -16.545 -6.467 1.00 . A A . 85 ARG HG3 1 1
21 26496 1 1 89 ARG HH11 H 18.963 -17.861 -5.113 1.00 . A A . 85 ARG HH11 1 1
21 26497 1 1 89 ARG HH12 H 20.387 -17.488 -4.200 1.00 . A A . 85 ARG HH12 1 1
21 26498 1 1 89 ARG HH21 H 19.275 -14.331 -3.195 1.00 . A A . 85 ARG HH21 1 1
21 26499 1 1 89 ARG HH22 H 20.564 -15.485 -3.112 1.00 . A A . 85 ARG HH22 1 1
21 26500 1 1 89 ARG N N 14.774 -12.618 -7.657 1.00 . A A . 85 ARG N 1 1
21 26501 1 1 89 ARG NE N 17.760 -15.699 -4.650 1.00 . A A . 85 ARG NE 1 1
21 26502 1 1 89 ARG NH1 N 19.480 -17.230 -4.535 1.00 . A A . 85 ARG NH1 1 1
21 26503 1 1 89 ARG NH2 N 19.658 -15.220 -3.442 1.00 . A A . 85 ARG NH2 1 1
21 26504 1 1 89 ARG O O 13.761 -12.502 -5.103 1.00 . A A . 85 ARG O 1 1
21 26505 1 1 90 ILE C C 12.645 -15.250 -2.908 1.00 . A A . 86 ILE C 1 1
21 26506 1 1 90 ILE CA C 12.074 -14.438 -4.067 1.00 . A A . 86 ILE CA 1 1
21 26507 1 1 90 ILE CB C 10.622 -14.887 -4.335 1.00 . A A . 86 ILE CB 1 1
21 26508 1 1 90 ILE CD1 C 10.001 -12.582 -5.221 1.00 . A A . 86 ILE CD1 1 1
21 26509 1 1 90 ILE CG1 C 10.019 -14.072 -5.481 1.00 . A A . 86 ILE CG1 1 1
21 26510 1 1 90 ILE CG2 C 9.776 -14.746 -3.078 1.00 . A A . 86 ILE CG2 1 1
21 26511 1 1 90 ILE H H 12.882 -15.417 -5.761 1.00 . A A . 86 ILE H 1 1
21 26512 1 1 90 ILE HA H 12.060 -13.394 -3.789 1.00 . A A . 86 ILE HA 1 1
21 26513 1 1 90 ILE HB H 10.638 -15.930 -4.614 1.00 . A A . 86 ILE HB 1 1
21 26514 1 1 90 ILE HD11 H 9.550 -12.074 -6.060 1.00 . A A . 86 ILE HD11 1 1
21 26515 1 1 90 ILE HD12 H 11.013 -12.228 -5.088 1.00 . A A . 86 ILE HD12 1 1
21 26516 1 1 90 ILE HD13 H 9.428 -12.380 -4.329 1.00 . A A . 86 ILE HD13 1 1
21 26517 1 1 90 ILE HG12 H 10.595 -14.244 -6.379 1.00 . A A . 86 ILE HG12 1 1
21 26518 1 1 90 ILE HG13 H 9.001 -14.394 -5.645 1.00 . A A . 86 ILE HG13 1 1
21 26519 1 1 90 ILE HG21 H 8.746 -14.570 -3.354 1.00 . A A . 86 ILE HG21 1 1
21 26520 1 1 90 ILE HG22 H 10.138 -13.916 -2.489 1.00 . A A . 86 ILE HG22 1 1
21 26521 1 1 90 ILE HG23 H 9.842 -15.654 -2.497 1.00 . A A . 86 ILE HG23 1 1
21 26522 1 1 90 ILE N N 12.902 -14.576 -5.259 1.00 . A A . 86 ILE N 1 1
21 26523 1 1 90 ILE O O 13.258 -16.299 -3.114 1.00 . A A . 86 ILE O 1 1
22 26524 1 1 13 ARG C C -11.855 -10.838 -2.206 1.00 . A A . 9 ARG C 1 1
22 26525 1 1 13 ARG CA C -12.439 -10.829 -0.795 1.00 . A A . 9 ARG CA 1 1
22 26526 1 1 13 ARG CB C -12.013 -12.096 -0.049 1.00 . A A . 9 ARG CB 1 1
22 26527 1 1 13 ARG CD C -12.021 -13.413 2.090 1.00 . A A . 9 ARG CD 1 1
22 26528 1 1 13 ARG CG C -12.481 -12.140 1.396 1.00 . A A . 9 ARG CG 1 1
22 26529 1 1 13 ARG CZ C -9.763 -12.713 2.794 1.00 . A A . 9 ARG CZ 1 1
22 26530 1 1 13 ARG H H -14.377 -11.045 -1.617 1.00 . A A . 9 ARG H 1 1
22 26531 1 1 13 ARG HA H -12.059 -9.967 -0.268 1.00 . A A . 9 ARG HA 1 1
22 26532 1 1 13 ARG HB2 H -12.417 -12.955 -0.563 1.00 . A A . 9 ARG HB2 1 1
22 26533 1 1 13 ARG HB3 H -10.934 -12.158 -0.057 1.00 . A A . 9 ARG HB3 1 1
22 26534 1 1 13 ARG HD2 H -12.387 -13.405 3.107 1.00 . A A . 9 ARG HD2 1 1
22 26535 1 1 13 ARG HD3 H -12.433 -14.262 1.568 1.00 . A A . 9 ARG HD3 1 1
22 26536 1 1 13 ARG HE H -10.162 -14.250 1.584 1.00 . A A . 9 ARG HE 1 1
22 26537 1 1 13 ARG HG2 H -12.079 -11.287 1.920 1.00 . A A . 9 ARG HG2 1 1
22 26538 1 1 13 ARG HG3 H -13.560 -12.101 1.415 1.00 . A A . 9 ARG HG3 1 1
22 26539 1 1 13 ARG HH11 H -11.260 -11.626 3.610 1.00 . A A . 9 ARG HH11 1 1
22 26540 1 1 13 ARG HH12 H -9.661 -11.136 4.054 1.00 . A A . 9 ARG HH12 1 1
22 26541 1 1 13 ARG HH21 H -8.059 -13.608 2.174 1.00 . A A . 9 ARG HH21 1 1
22 26542 1 1 13 ARG HH22 H -7.844 -12.260 3.241 1.00 . A A . 9 ARG HH22 1 1
22 26543 1 1 13 ARG N N -13.894 -10.726 -0.829 1.00 . A A . 9 ARG N 1 1
22 26544 1 1 13 ARG NE N -10.564 -13.530 2.114 1.00 . A A . 9 ARG NE 1 1
22 26545 1 1 13 ARG NH1 N -10.270 -11.745 3.547 1.00 . A A . 9 ARG NH1 1 1
22 26546 1 1 13 ARG NH2 N -8.448 -12.874 2.731 1.00 . A A . 9 ARG NH2 1 1
22 26547 1 1 13 ARG O O -10.782 -11.396 -2.439 1.00 . A A . 9 ARG O 1 1
22 26548 1 1 14 HIS C C -11.700 -8.735 -4.906 1.00 . A A . 10 HIS C 1 1
22 26549 1 1 14 HIS CA C -12.108 -10.155 -4.529 1.00 . A A . 10 HIS CA 1 1
22 26550 1 1 14 HIS CB C -13.203 -10.652 -5.475 1.00 . A A . 10 HIS CB 1 1
22 26551 1 1 14 HIS CD2 C -13.499 -13.145 -6.123 1.00 . A A . 10 HIS CD2 1 1
22 26552 1 1 14 HIS CE1 C -14.285 -13.882 -4.214 1.00 . A A . 10 HIS CE1 1 1
22 26553 1 1 14 HIS CG C -13.564 -12.090 -5.276 1.00 . A A . 10 HIS CG 1 1
22 26554 1 1 14 HIS H H -13.410 -9.787 -2.900 1.00 . A A . 10 HIS H 1 1
22 26555 1 1 14 HIS HA H -11.246 -10.800 -4.623 1.00 . A A . 10 HIS HA 1 1
22 26556 1 1 14 HIS HB2 H -14.095 -10.062 -5.322 1.00 . A A . 10 HIS HB2 1 1
22 26557 1 1 14 HIS HB3 H -12.869 -10.529 -6.496 1.00 . A A . 10 HIS HB3 1 1
22 26558 1 1 14 HIS HD1 H -14.226 -12.065 -3.276 1.00 . A A . 10 HIS HD1 1 1
22 26559 1 1 14 HIS HD2 H -13.154 -13.125 -7.147 1.00 . A A . 10 HIS HD2 1 1
22 26560 1 1 14 HIS HE1 H -14.676 -14.533 -3.445 1.00 . A A . 10 HIS HE1 1 1
22 26561 1 1 14 HIS HE2 H -13.953 -15.166 -5.774 1.00 . A A . 10 HIS HE2 1 1
22 26562 1 1 14 HIS N N -12.564 -10.216 -3.143 1.00 . A A . 10 HIS N 1 1
22 26563 1 1 14 HIS ND1 N -14.061 -12.585 -4.089 1.00 . A A . 10 HIS ND1 1 1
22 26564 1 1 14 HIS NE2 N -13.952 -14.245 -5.439 1.00 . A A . 10 HIS NE2 1 1
22 26565 1 1 14 HIS O O -12.333 -7.765 -4.493 1.00 . A A . 10 HIS O 1 1
22 26566 1 1 15 GLU C C -9.691 -6.478 -4.943 1.00 . A A . 11 GLU C 1 1
22 26567 1 1 15 GLU CA C -10.143 -7.319 -6.133 1.00 . A A . 11 GLU CA 1 1
22 26568 1 1 15 GLU CB C -11.226 -6.575 -6.916 1.00 . A A . 11 GLU CB 1 1
22 26569 1 1 15 GLU CD C -12.765 -6.558 -8.923 1.00 . A A . 11 GLU CD 1 1
22 26570 1 1 15 GLU CG C -11.694 -7.314 -8.160 1.00 . A A . 11 GLU CG 1 1
22 26571 1 1 15 GLU H H -10.173 -9.432 -5.994 1.00 . A A . 11 GLU H 1 1
22 26572 1 1 15 GLU HA H -9.296 -7.487 -6.782 1.00 . A A . 11 GLU HA 1 1
22 26573 1 1 15 GLU HB2 H -12.081 -6.422 -6.272 1.00 . A A . 11 GLU HB2 1 1
22 26574 1 1 15 GLU HB3 H -10.840 -5.613 -7.220 1.00 . A A . 11 GLU HB3 1 1
22 26575 1 1 15 GLU HG2 H -10.848 -7.464 -8.812 1.00 . A A . 11 GLU HG2 1 1
22 26576 1 1 15 GLU HG3 H -12.094 -8.273 -7.863 1.00 . A A . 11 GLU HG3 1 1
22 26577 1 1 15 GLU N N -10.637 -8.621 -5.696 1.00 . A A . 11 GLU N 1 1
22 26578 1 1 15 GLU O O -10.475 -6.189 -4.039 1.00 . A A . 11 GLU O 1 1
22 26579 1 1 15 GLU OE1 O -13.143 -5.451 -8.480 1.00 . A A . 11 GLU OE1 1 1
22 26580 1 1 15 GLU OE2 O -13.226 -7.072 -9.964 1.00 . A A . 11 GLU OE2 1 1
22 26581 1 1 16 LEU C C -8.192 -3.798 -4.076 1.00 . A A . 12 LEU C 1 1
22 26582 1 1 16 LEU CA C -7.864 -5.276 -3.875 1.00 . A A . 12 LEU CA 1 1
22 26583 1 1 16 LEU CB C -6.347 -5.467 -3.800 1.00 . A A . 12 LEU CB 1 1
22 26584 1 1 16 LEU CD1 C -6.159 -5.089 -1.324 1.00 . A A . 12 LEU CD1 1 1
22 26585 1 1 16 LEU CD2 C -4.136 -4.862 -2.782 1.00 . A A . 12 LEU CD2 1 1
22 26586 1 1 16 LEU CG C -5.645 -4.674 -2.696 1.00 . A A . 12 LEU CG 1 1
22 26587 1 1 16 LEU H H -7.846 -6.347 -5.701 1.00 . A A . 12 LEU H 1 1
22 26588 1 1 16 LEU HA H -8.305 -5.607 -2.947 1.00 . A A . 12 LEU HA 1 1
22 26589 1 1 16 LEU HB2 H -6.145 -6.516 -3.644 1.00 . A A . 12 LEU HB2 1 1
22 26590 1 1 16 LEU HB3 H -5.921 -5.173 -4.748 1.00 . A A . 12 LEU HB3 1 1
22 26591 1 1 16 LEU HD11 H -7.018 -5.734 -1.441 1.00 . A A . 12 LEU HD11 1 1
22 26592 1 1 16 LEU HD12 H -6.445 -4.210 -0.765 1.00 . A A . 12 LEU HD12 1 1
22 26593 1 1 16 LEU HD13 H -5.383 -5.617 -0.791 1.00 . A A . 12 LEU HD13 1 1
22 26594 1 1 16 LEU HD21 H -3.858 -5.062 -3.807 1.00 . A A . 12 LEU HD21 1 1
22 26595 1 1 16 LEU HD22 H -3.842 -5.694 -2.159 1.00 . A A . 12 LEU HD22 1 1
22 26596 1 1 16 LEU HD23 H -3.641 -3.965 -2.442 1.00 . A A . 12 LEU HD23 1 1
22 26597 1 1 16 LEU HG H -5.859 -3.622 -2.826 1.00 . A A . 12 LEU HG 1 1
22 26598 1 1 16 LEU N N -8.421 -6.086 -4.952 1.00 . A A . 12 LEU N 1 1
22 26599 1 1 16 LEU O O -8.240 -3.027 -3.119 1.00 . A A . 12 LEU O 1 1
22 26600 1 1 17 ILE C C -10.099 -1.631 -5.084 1.00 . A A . 13 ILE C 1 1
22 26601 1 1 17 ILE CA C -8.741 -2.027 -5.657 1.00 . A A . 13 ILE CA 1 1
22 26602 1 1 17 ILE CB C -8.750 -1.803 -7.182 1.00 . A A . 13 ILE CB 1 1
22 26603 1 1 17 ILE CD1 C -6.224 -1.504 -7.229 1.00 . A A . 13 ILE CD1 1 1
22 26604 1 1 17 ILE CG1 C -7.418 -2.244 -7.791 1.00 . A A . 13 ILE CG1 1 1
22 26605 1 1 17 ILE CG2 C -9.028 -0.341 -7.512 1.00 . A A . 13 ILE CG2 1 1
22 26606 1 1 17 ILE H H -8.365 -4.071 -6.050 1.00 . A A . 13 ILE H 1 1
22 26607 1 1 17 ILE HA H -7.979 -1.395 -5.225 1.00 . A A . 13 ILE HA 1 1
22 26608 1 1 17 ILE HB H -9.544 -2.400 -7.607 1.00 . A A . 13 ILE HB 1 1
22 26609 1 1 17 ILE HD11 H -5.375 -1.643 -7.880 1.00 . A A . 13 ILE HD11 1 1
22 26610 1 1 17 ILE HD12 H -5.990 -1.888 -6.246 1.00 . A A . 13 ILE HD12 1 1
22 26611 1 1 17 ILE HD13 H -6.454 -0.450 -7.158 1.00 . A A . 13 ILE HD13 1 1
22 26612 1 1 17 ILE HG12 H -7.272 -3.297 -7.600 1.00 . A A . 13 ILE HG12 1 1
22 26613 1 1 17 ILE HG13 H -7.442 -2.075 -8.856 1.00 . A A . 13 ILE HG13 1 1
22 26614 1 1 17 ILE HG21 H -9.374 0.169 -6.625 1.00 . A A . 13 ILE HG21 1 1
22 26615 1 1 17 ILE HG22 H -9.786 -0.283 -8.279 1.00 . A A . 13 ILE HG22 1 1
22 26616 1 1 17 ILE HG23 H -8.122 0.127 -7.866 1.00 . A A . 13 ILE HG23 1 1
22 26617 1 1 17 ILE N N -8.418 -3.411 -5.329 1.00 . A A . 13 ILE N 1 1
22 26618 1 1 17 ILE O O -11.061 -2.395 -5.155 1.00 . A A . 13 ILE O 1 1
22 26619 1 1 18 GLY C C -11.431 -0.042 -2.425 1.00 . A A . 14 GLY C 1 1
22 26620 1 1 18 GLY CA C -11.412 0.048 -3.939 1.00 . A A . 14 GLY CA 1 1
22 26621 1 1 18 GLY H H -9.368 0.135 -4.488 1.00 . A A . 14 GLY H 1 1
22 26622 1 1 18 GLY HA2 H -11.555 1.079 -4.229 1.00 . A A . 14 GLY HA2 1 1
22 26623 1 1 18 GLY HA3 H -12.227 -0.540 -4.334 1.00 . A A . 14 GLY HA3 1 1
22 26624 1 1 18 GLY N N -10.168 -0.431 -4.516 1.00 . A A . 14 GLY N 1 1
22 26625 1 1 18 GLY O O -12.481 0.121 -1.803 1.00 . A A . 14 GLY O 1 1
22 26626 1 1 19 LEU C C -9.392 0.771 0.201 1.00 . A A . 15 LEU C 1 1
22 26627 1 1 19 LEU CA C -10.164 -0.410 -0.377 1.00 . A A . 15 LEU CA 1 1
22 26628 1 1 19 LEU CB C -9.475 -1.721 0.006 1.00 . A A . 15 LEU CB 1 1
22 26629 1 1 19 LEU CD1 C -9.413 -4.227 -0.041 1.00 . A A . 15 LEU CD1 1 1
22 26630 1 1 19 LEU CD2 C -11.609 -3.035 0.062 1.00 . A A . 15 LEU CD2 1 1
22 26631 1 1 19 LEU CG C -10.184 -2.990 -0.471 1.00 . A A . 15 LEU CG 1 1
22 26632 1 1 19 LEU H H -9.467 -0.421 -2.375 1.00 . A A . 15 LEU H 1 1
22 26633 1 1 19 LEU HA H -11.165 -0.407 0.029 1.00 . A A . 15 LEU HA 1 1
22 26634 1 1 19 LEU HB2 H -8.477 -1.713 -0.409 1.00 . A A . 15 LEU HB2 1 1
22 26635 1 1 19 LEU HB3 H -9.399 -1.762 1.083 1.00 . A A . 15 LEU HB3 1 1
22 26636 1 1 19 LEU HD11 H -9.466 -4.974 -0.819 1.00 . A A . 15 LEU HD11 1 1
22 26637 1 1 19 LEU HD12 H -9.845 -4.622 0.867 1.00 . A A . 15 LEU HD12 1 1
22 26638 1 1 19 LEU HD13 H -8.380 -3.965 0.136 1.00 . A A . 15 LEU HD13 1 1
22 26639 1 1 19 LEU HD21 H -11.947 -4.059 0.098 1.00 . A A . 15 LEU HD21 1 1
22 26640 1 1 19 LEU HD22 H -12.254 -2.465 -0.591 1.00 . A A . 15 LEU HD22 1 1
22 26641 1 1 19 LEU HD23 H -11.635 -2.611 1.054 1.00 . A A . 15 LEU HD23 1 1
22 26642 1 1 19 LEU HG H -10.230 -2.984 -1.551 1.00 . A A . 15 LEU HG 1 1
22 26643 1 1 19 LEU N N -10.271 -0.301 -1.828 1.00 . A A . 15 LEU N 1 1
22 26644 1 1 19 LEU O O -8.739 1.516 -0.529 1.00 . A A . 15 LEU O 1 1
22 26645 1 1 20 SER C C -7.421 1.561 2.715 1.00 . A A . 16 SER C 1 1
22 26646 1 1 20 SER CA C -8.778 2.027 2.194 1.00 . A A . 16 SER CA 1 1
22 26647 1 1 20 SER CB C -9.628 2.567 3.345 1.00 . A A . 16 SER CB 1 1
22 26648 1 1 20 SER H H -10.009 0.310 2.047 1.00 . A A . 16 SER H 1 1
22 26649 1 1 20 SER HA H -8.621 2.815 1.471 1.00 . A A . 16 SER HA 1 1
22 26650 1 1 20 SER HB2 H -9.831 1.771 4.044 1.00 . A A . 16 SER HB2 1 1
22 26651 1 1 20 SER HB3 H -9.091 3.359 3.846 1.00 . A A . 16 SER HB3 1 1
22 26652 1 1 20 SER HG H -11.287 3.585 3.569 1.00 . A A . 16 SER HG 1 1
22 26653 1 1 20 SER N N -9.472 0.936 1.518 1.00 . A A . 16 SER N 1 1
22 26654 1 1 20 SER O O -7.195 0.364 2.899 1.00 . A A . 16 SER O 1 1
22 26655 1 1 20 SER OG O -10.861 3.082 2.871 1.00 . A A . 16 SER OG 1 1
22 26656 1 1 21 VAL C C -4.815 3.031 4.647 1.00 . A A . 17 VAL C 1 1
22 26657 1 1 21 VAL CA C -5.182 2.191 3.428 1.00 . A A . 17 VAL CA 1 1
22 26658 1 1 21 VAL CB C -4.123 2.419 2.334 1.00 . A A . 17 VAL CB 1 1
22 26659 1 1 21 VAL CG1 C -2.753 1.953 2.804 1.00 . A A . 17 VAL CG1 1 1
22 26660 1 1 21 VAL CG2 C -4.526 1.714 1.048 1.00 . A A . 17 VAL CG2 1 1
22 26661 1 1 21 VAL H H -6.755 3.445 2.768 1.00 . A A . 17 VAL H 1 1
22 26662 1 1 21 VAL HA H -5.167 1.146 3.703 1.00 . A A . 17 VAL HA 1 1
22 26663 1 1 21 VAL HB H -4.066 3.478 2.133 1.00 . A A . 17 VAL HB 1 1
22 26664 1 1 21 VAL HG11 H -2.821 0.932 3.150 1.00 . A A . 17 VAL HG11 1 1
22 26665 1 1 21 VAL HG12 H -2.415 2.586 3.609 1.00 . A A . 17 VAL HG12 1 1
22 26666 1 1 21 VAL HG13 H -2.054 2.007 1.982 1.00 . A A . 17 VAL HG13 1 1
22 26667 1 1 21 VAL HG21 H -3.641 1.348 0.545 1.00 . A A . 17 VAL HG21 1 1
22 26668 1 1 21 VAL HG22 H -5.044 2.411 0.405 1.00 . A A . 17 VAL HG22 1 1
22 26669 1 1 21 VAL HG23 H -5.177 0.885 1.280 1.00 . A A . 17 VAL HG23 1 1
22 26670 1 1 21 VAL N N -6.518 2.510 2.940 1.00 . A A . 17 VAL N 1 1
22 26671 1 1 21 VAL O O -5.330 4.133 4.839 1.00 . A A . 17 VAL O 1 1
22 26672 1 1 22 ARG C C -1.970 2.895 6.892 1.00 . A A . 18 ARG C 1 1
22 26673 1 1 22 ARG CA C -3.450 3.189 6.664 1.00 . A A . 18 ARG CA 1 1
22 26674 1 1 22 ARG CB C -4.276 2.744 7.876 1.00 . A A . 18 ARG CB 1 1
22 26675 1 1 22 ARG CD C -2.717 3.653 9.648 1.00 . A A . 18 ARG CD 1 1
22 26676 1 1 22 ARG CG C -4.135 3.646 9.098 1.00 . A A . 18 ARG CG 1 1
22 26677 1 1 22 ARG CZ C -2.805 5.712 11.003 1.00 . A A . 18 ARG CZ 1 1
22 26678 1 1 22 ARG H H -3.535 1.620 5.248 1.00 . A A . 18 ARG H 1 1
22 26679 1 1 22 ARG HA H -3.582 4.251 6.511 1.00 . A A . 18 ARG HA 1 1
22 26680 1 1 22 ARG HB2 H -5.319 2.721 7.595 1.00 . A A . 18 ARG HB2 1 1
22 26681 1 1 22 ARG HB3 H -3.968 1.747 8.157 1.00 . A A . 18 ARG HB3 1 1
22 26682 1 1 22 ARG HD2 H -2.404 2.634 9.820 1.00 . A A . 18 ARG HD2 1 1
22 26683 1 1 22 ARG HD3 H -2.065 4.112 8.922 1.00 . A A . 18 ARG HD3 1 1
22 26684 1 1 22 ARG HE H -2.422 3.889 11.717 1.00 . A A . 18 ARG HE 1 1
22 26685 1 1 22 ARG HG2 H -4.407 4.653 8.820 1.00 . A A . 18 ARG HG2 1 1
22 26686 1 1 22 ARG HG3 H -4.808 3.293 9.867 1.00 . A A . 18 ARG HG3 1 1
22 26687 1 1 22 ARG HH11 H -3.084 6.007 9.021 1.00 . A A . 18 ARG HH11 1 1
22 26688 1 1 22 ARG HH12 H -3.184 7.429 10.005 1.00 . A A . 18 ARG HH12 1 1
22 26689 1 1 22 ARG HH21 H -2.548 5.759 13.007 1.00 . A A . 18 ARG HH21 1 1
22 26690 1 1 22 ARG HH22 H -2.876 7.289 12.266 1.00 . A A . 18 ARG HH22 1 1
22 26691 1 1 22 ARG N N -3.910 2.500 5.462 1.00 . A A . 18 ARG N 1 1
22 26692 1 1 22 ARG NE N -2.621 4.397 10.903 1.00 . A A . 18 ARG NE 1 1
22 26693 1 1 22 ARG NH1 N -3.044 6.442 9.920 1.00 . A A . 18 ARG NH1 1 1
22 26694 1 1 22 ARG NH2 N -2.738 6.302 12.189 1.00 . A A . 18 ARG NH2 1 1
22 26695 1 1 22 ARG O O -1.612 1.868 7.468 1.00 . A A . 18 ARG O 1 1
22 26696 1 1 23 ILE C C 0.815 3.978 7.958 1.00 . A A . 19 ILE C 1 1
22 26697 1 1 23 ILE CA C 0.329 3.630 6.555 1.00 . A A . 19 ILE CA 1 1
22 26698 1 1 23 ILE CB C 1.085 4.500 5.528 1.00 . A A . 19 ILE CB 1 1
22 26699 1 1 23 ILE CD1 C 1.397 4.895 3.028 1.00 . A A . 19 ILE CD1 1 1
22 26700 1 1 23 ILE CG1 C 0.651 4.130 4.108 1.00 . A A . 19 ILE CG1 1 1
22 26701 1 1 23 ILE CG2 C 2.594 4.345 5.691 1.00 . A A . 19 ILE CG2 1 1
22 26702 1 1 23 ILE H H -1.463 4.589 5.960 1.00 . A A . 19 ILE H 1 1
22 26703 1 1 23 ILE HA H 0.562 2.595 6.353 1.00 . A A . 19 ILE HA 1 1
22 26704 1 1 23 ILE HB H 0.834 5.533 5.714 1.00 . A A . 19 ILE HB 1 1
22 26705 1 1 23 ILE HD11 H 2.455 4.683 3.104 1.00 . A A . 19 ILE HD11 1 1
22 26706 1 1 23 ILE HD12 H 1.236 5.956 3.160 1.00 . A A . 19 ILE HD12 1 1
22 26707 1 1 23 ILE HD13 H 1.039 4.594 2.054 1.00 . A A . 19 ILE HD13 1 1
22 26708 1 1 23 ILE HG12 H 0.825 3.074 3.952 1.00 . A A . 19 ILE HG12 1 1
22 26709 1 1 23 ILE HG13 H -0.405 4.337 3.998 1.00 . A A . 19 ILE HG13 1 1
22 26710 1 1 23 ILE HG21 H 3.021 3.983 4.769 1.00 . A A . 19 ILE HG21 1 1
22 26711 1 1 23 ILE HG22 H 2.802 3.644 6.484 1.00 . A A . 19 ILE HG22 1 1
22 26712 1 1 23 ILE HG23 H 3.031 5.306 5.936 1.00 . A A . 19 ILE HG23 1 1
22 26713 1 1 23 ILE N N -1.115 3.797 6.421 1.00 . A A . 19 ILE N 1 1
22 26714 1 1 23 ILE O O 0.419 4.992 8.535 1.00 . A A . 19 ILE O 1 1
22 26715 1 1 24 ALA C C 3.714 3.810 9.702 1.00 . A A . 20 ALA C 1 1
22 26716 1 1 24 ALA CA C 2.264 3.349 9.816 1.00 . A A . 20 ALA CA 1 1
22 26717 1 1 24 ALA CB C 2.166 2.079 10.650 1.00 . A A . 20 ALA CB 1 1
22 26718 1 1 24 ALA H H 1.979 2.352 7.973 1.00 . A A . 20 ALA H 1 1
22 26719 1 1 24 ALA HA H 1.690 4.120 10.302 1.00 . A A . 20 ALA HA 1 1
22 26720 1 1 24 ALA HB1 H 3.093 1.927 11.184 1.00 . A A . 20 ALA HB1 1 1
22 26721 1 1 24 ALA HB2 H 1.980 1.237 10.002 1.00 . A A . 20 ALA HB2 1 1
22 26722 1 1 24 ALA HB3 H 1.357 2.176 11.357 1.00 . A A . 20 ALA HB3 1 1
22 26723 1 1 24 ALA N N 1.695 3.135 8.492 1.00 . A A . 20 ALA N 1 1
22 26724 1 1 24 ALA O O 4.226 4.513 10.574 1.00 . A A . 20 ALA O 1 1
22 26725 1 1 25 ARG C C 5.969 3.949 6.852 1.00 . A A . 21 ARG C 1 1
22 26726 1 1 25 ARG CA C 5.736 3.796 8.347 1.00 . A A . 21 ARG CA 1 1
22 26727 1 1 25 ARG CB C 6.706 2.765 8.919 1.00 . A A . 21 ARG CB 1 1
22 26728 1 1 25 ARG CD C 9.088 2.061 9.294 1.00 . A A . 21 ARG CD 1 1
22 26729 1 1 25 ARG CG C 8.169 3.123 8.713 1.00 . A A . 21 ARG CG 1 1
22 26730 1 1 25 ARG CZ C 11.090 3.433 9.732 1.00 . A A . 21 ARG CZ 1 1
22 26731 1 1 25 ARG H H 3.887 2.878 7.953 1.00 . A A . 21 ARG H 1 1
22 26732 1 1 25 ARG HA H 5.909 4.743 8.823 1.00 . A A . 21 ARG HA 1 1
22 26733 1 1 25 ARG HB2 H 6.527 2.672 9.977 1.00 . A A . 21 ARG HB2 1 1
22 26734 1 1 25 ARG HB3 H 6.522 1.818 8.442 1.00 . A A . 21 ARG HB3 1 1
22 26735 1 1 25 ARG HD2 H 8.875 1.956 10.348 1.00 . A A . 21 ARG HD2 1 1
22 26736 1 1 25 ARG HD3 H 8.895 1.122 8.794 1.00 . A A . 21 ARG HD3 1 1
22 26737 1 1 25 ARG HE H 11.032 1.844 8.524 1.00 . A A . 21 ARG HE 1 1
22 26738 1 1 25 ARG HG2 H 8.361 3.211 7.653 1.00 . A A . 21 ARG HG2 1 1
22 26739 1 1 25 ARG HG3 H 8.370 4.068 9.196 1.00 . A A . 21 ARG HG3 1 1
22 26740 1 1 25 ARG HH11 H 9.448 3.998 10.770 1.00 . A A . 21 ARG HH11 1 1
22 26741 1 1 25 ARG HH12 H 10.860 4.966 11.028 1.00 . A A . 21 ARG HH12 1 1
22 26742 1 1 25 ARG HH21 H 12.890 3.114 8.869 1.00 . A A . 21 ARG HH21 1 1
22 26743 1 1 25 ARG HH22 H 12.814 4.464 9.951 1.00 . A A . 21 ARG HH22 1 1
22 26744 1 1 25 ARG N N 4.358 3.421 8.608 1.00 . A A . 21 ARG N 1 1
22 26745 1 1 25 ARG NE N 10.499 2.403 9.127 1.00 . A A . 21 ARG NE 1 1
22 26746 1 1 25 ARG NH1 N 10.411 4.194 10.580 1.00 . A A . 21 ARG NH1 1 1
22 26747 1 1 25 ARG NH2 N 12.368 3.691 9.498 1.00 . A A . 21 ARG NH2 1 1
22 26748 1 1 25 ARG O O 5.400 3.217 6.044 1.00 . A A . 21 ARG O 1 1
22 26749 1 1 26 SER C C 8.589 5.493 4.900 1.00 . A A . 22 SER C 1 1
22 26750 1 1 26 SER CA C 7.109 5.176 5.093 1.00 . A A . 22 SER CA 1 1
22 26751 1 1 26 SER CB C 6.253 6.328 4.571 1.00 . A A . 22 SER CB 1 1
22 26752 1 1 26 SER H H 7.217 5.458 7.192 1.00 . A A . 22 SER H 1 1
22 26753 1 1 26 SER HA H 6.873 4.284 4.532 1.00 . A A . 22 SER HA 1 1
22 26754 1 1 26 SER HB2 H 6.488 7.229 5.118 1.00 . A A . 22 SER HB2 1 1
22 26755 1 1 26 SER HB3 H 6.459 6.479 3.522 1.00 . A A . 22 SER HB3 1 1
22 26756 1 1 26 SER HG H 4.422 6.172 3.890 1.00 . A A . 22 SER HG 1 1
22 26757 1 1 26 SER N N 6.802 4.912 6.495 1.00 . A A . 22 SER N 1 1
22 26758 1 1 26 SER O O 9.302 5.787 5.859 1.00 . A A . 22 SER O 1 1
22 26759 1 1 26 SER OG O 4.872 6.047 4.728 1.00 . A A . 22 SER OG 1 1
22 26760 1 1 27 VAL C C 10.828 7.129 3.762 1.00 . A A . 23 VAL C 1 1
22 26761 1 1 27 VAL CA C 10.436 5.719 3.329 1.00 . A A . 23 VAL CA 1 1
22 26762 1 1 27 VAL CB C 10.716 5.567 1.828 1.00 . A A . 23 VAL CB 1 1
22 26763 1 1 27 VAL CG1 C 12.194 5.793 1.524 1.00 . A A . 23 VAL CG1 1 1
22 26764 1 1 27 VAL CG2 C 10.265 4.202 1.321 1.00 . A A . 23 VAL CG2 1 1
22 26765 1 1 27 VAL H H 8.424 5.199 2.929 1.00 . A A . 23 VAL H 1 1
22 26766 1 1 27 VAL HA H 11.046 5.015 3.850 1.00 . A A . 23 VAL HA 1 1
22 26767 1 1 27 VAL HB H 10.151 6.317 1.318 1.00 . A A . 23 VAL HB 1 1
22 26768 1 1 27 VAL HG11 H 12.292 6.500 0.713 1.00 . A A . 23 VAL HG11 1 1
22 26769 1 1 27 VAL HG12 H 12.652 4.857 1.242 1.00 . A A . 23 VAL HG12 1 1
22 26770 1 1 27 VAL HG13 H 12.686 6.185 2.403 1.00 . A A . 23 VAL HG13 1 1
22 26771 1 1 27 VAL HG21 H 9.349 3.916 1.817 1.00 . A A . 23 VAL HG21 1 1
22 26772 1 1 27 VAL HG22 H 11.030 3.471 1.528 1.00 . A A . 23 VAL HG22 1 1
22 26773 1 1 27 VAL HG23 H 10.098 4.251 0.256 1.00 . A A . 23 VAL HG23 1 1
22 26774 1 1 27 VAL N N 9.043 5.435 3.651 1.00 . A A . 23 VAL N 1 1
22 26775 1 1 27 VAL O O 11.769 7.313 4.533 1.00 . A A . 23 VAL O 1 1
22 26776 1 1 28 HIS C C 9.385 10.040 4.611 1.00 . A A . 24 HIS C 1 1
22 26777 1 1 28 HIS CA C 10.385 9.517 3.581 1.00 . A A . 24 HIS CA 1 1
22 26778 1 1 28 HIS CB C 10.335 10.378 2.317 1.00 . A A . 24 HIS CB 1 1
22 26779 1 1 28 HIS CD2 C 12.185 11.998 1.496 1.00 . A A . 24 HIS CD2 1 1
22 26780 1 1 28 HIS CE1 C 12.116 13.436 3.151 1.00 . A A . 24 HIS CE1 1 1
22 26781 1 1 28 HIS CG C 11.236 11.573 2.365 1.00 . A A . 24 HIS CG 1 1
22 26782 1 1 28 HIS H H 9.371 7.914 2.639 1.00 . A A . 24 HIS H 1 1
22 26783 1 1 28 HIS HA H 11.378 9.565 4.002 1.00 . A A . 24 HIS HA 1 1
22 26784 1 1 28 HIS HB2 H 10.629 9.775 1.470 1.00 . A A . 24 HIS HB2 1 1
22 26785 1 1 28 HIS HB3 H 9.323 10.727 2.169 1.00 . A A . 24 HIS HB3 1 1
22 26786 1 1 28 HIS HD1 H 10.642 12.464 4.179 1.00 . A A . 24 HIS HD1 1 1
22 26787 1 1 28 HIS HD2 H 12.471 11.515 0.574 1.00 . A A . 24 HIS HD2 1 1
22 26788 1 1 28 HIS HE1 H 12.324 14.286 3.781 1.00 . A A . 24 HIS HE1 1 1
22 26789 1 1 28 HIS HE2 H 13.359 13.739 1.551 1.00 . A A . 24 HIS HE2 1 1
22 26790 1 1 28 HIS N N 10.105 8.123 3.254 1.00 . A A . 24 HIS N 1 1
22 26791 1 1 28 HIS ND1 N 11.219 12.497 3.390 1.00 . A A . 24 HIS ND1 1 1
22 26792 1 1 28 HIS NE2 N 12.716 13.157 2.009 1.00 . A A . 24 HIS NE2 1 1
22 26793 1 1 28 HIS O O 8.189 9.769 4.524 1.00 . A A . 24 HIS O 1 1
22 26794 1 1 29 ARG C C 7.858 12.122 6.070 1.00 . A A . 25 ARG C 1 1
22 26795 1 1 29 ARG CA C 9.043 11.346 6.645 1.00 . A A . 25 ARG CA 1 1
22 26796 1 1 29 ARG CB C 9.874 12.259 7.548 1.00 . A A . 25 ARG CB 1 1
22 26797 1 1 29 ARG CD C 11.889 12.519 9.027 1.00 . A A . 25 ARG CD 1 1
22 26798 1 1 29 ARG CG C 11.043 11.553 8.215 1.00 . A A . 25 ARG CG 1 1
22 26799 1 1 29 ARG CZ C 13.270 14.527 8.657 1.00 . A A . 25 ARG CZ 1 1
22 26800 1 1 29 ARG H H 10.850 10.963 5.607 1.00 . A A . 25 ARG H 1 1
22 26801 1 1 29 ARG HA H 8.666 10.527 7.231 1.00 . A A . 25 ARG HA 1 1
22 26802 1 1 29 ARG HB2 H 10.264 13.074 6.955 1.00 . A A . 25 ARG HB2 1 1
22 26803 1 1 29 ARG HB3 H 9.235 12.661 8.321 1.00 . A A . 25 ARG HB3 1 1
22 26804 1 1 29 ARG HD2 H 11.265 12.981 9.778 1.00 . A A . 25 ARG HD2 1 1
22 26805 1 1 29 ARG HD3 H 12.681 11.967 9.508 1.00 . A A . 25 ARG HD3 1 1
22 26806 1 1 29 ARG HE H 12.270 13.549 7.234 1.00 . A A . 25 ARG HE 1 1
22 26807 1 1 29 ARG HG2 H 10.659 10.787 8.872 1.00 . A A . 25 ARG HG2 1 1
22 26808 1 1 29 ARG HG3 H 11.659 11.100 7.452 1.00 . A A . 25 ARG HG3 1 1
22 26809 1 1 29 ARG HH11 H 13.205 13.897 10.578 1.00 . A A . 25 ARG HH11 1 1
22 26810 1 1 29 ARG HH12 H 14.170 15.305 10.292 1.00 . A A . 25 ARG HH12 1 1
22 26811 1 1 29 ARG HH21 H 13.540 15.400 6.855 1.00 . A A . 25 ARG HH21 1 1
22 26812 1 1 29 ARG HH22 H 14.360 16.159 8.179 1.00 . A A . 25 ARG HH22 1 1
22 26813 1 1 29 ARG N N 9.886 10.786 5.589 1.00 . A A . 25 ARG N 1 1
22 26814 1 1 29 ARG NE N 12.477 13.565 8.193 1.00 . A A . 25 ARG NE 1 1
22 26815 1 1 29 ARG NH1 N 13.573 14.580 9.949 1.00 . A A . 25 ARG NH1 1 1
22 26816 1 1 29 ARG NH2 N 13.764 15.437 7.830 1.00 . A A . 25 ARG NH2 1 1
22 26817 1 1 29 ARG O O 6.836 12.292 6.736 1.00 . A A . 25 ARG O 1 1
22 26818 1 1 30 ASP C C 5.803 12.450 3.724 1.00 . A A . 26 ASP C 1 1
22 26819 1 1 30 ASP CA C 6.949 13.353 4.177 1.00 . A A . 26 ASP CA 1 1
22 26820 1 1 30 ASP CB C 7.520 14.109 2.976 1.00 . A A . 26 ASP CB 1 1
22 26821 1 1 30 ASP CG C 8.605 15.092 3.372 1.00 . A A . 26 ASP CG 1 1
22 26822 1 1 30 ASP H H 8.836 12.428 4.363 1.00 . A A . 26 ASP H 1 1
22 26823 1 1 30 ASP HA H 6.570 14.066 4.888 1.00 . A A . 26 ASP HA 1 1
22 26824 1 1 30 ASP HB2 H 7.942 13.401 2.279 1.00 . A A . 26 ASP HB2 1 1
22 26825 1 1 30 ASP HB3 H 6.724 14.655 2.490 1.00 . A A . 26 ASP HB3 1 1
22 26826 1 1 30 ASP N N 8.002 12.591 4.838 1.00 . A A . 26 ASP N 1 1
22 26827 1 1 30 ASP O O 4.738 12.934 3.341 1.00 . A A . 26 ASP O 1 1
22 26828 1 1 30 ASP OD1 O 9.625 14.652 3.943 1.00 . A A . 26 ASP OD1 1 1
22 26829 1 1 30 ASP OD2 O 8.432 16.303 3.113 1.00 . A A . 26 ASP OD2 1 1
22 26830 1 1 31 ILE C C 4.675 9.194 4.478 1.00 . A A . 27 ILE C 1 1
22 26831 1 1 31 ILE CA C 5.014 10.179 3.358 1.00 . A A . 27 ILE CA 1 1
22 26832 1 1 31 ILE CB C 5.462 9.390 2.111 1.00 . A A . 27 ILE CB 1 1
22 26833 1 1 31 ILE CD1 C 7.401 8.073 1.115 1.00 . A A . 27 ILE CD1 1 1
22 26834 1 1 31 ILE CG1 C 6.896 8.886 2.289 1.00 . A A . 27 ILE CG1 1 1
22 26835 1 1 31 ILE CG2 C 5.346 10.250 0.860 1.00 . A A . 27 ILE CG2 1 1
22 26836 1 1 31 ILE H H 6.884 10.810 4.073 1.00 . A A . 27 ILE H 1 1
22 26837 1 1 31 ILE HA H 4.131 10.732 3.103 1.00 . A A . 27 ILE HA 1 1
22 26838 1 1 31 ILE HB H 4.804 8.542 1.995 1.00 . A A . 27 ILE HB 1 1
22 26839 1 1 31 ILE HD11 H 6.799 8.286 0.244 1.00 . A A . 27 ILE HD11 1 1
22 26840 1 1 31 ILE HD12 H 7.335 7.019 1.350 1.00 . A A . 27 ILE HD12 1 1
22 26841 1 1 31 ILE HD13 H 8.431 8.330 0.912 1.00 . A A . 27 ILE HD13 1 1
22 26842 1 1 31 ILE HG12 H 7.554 9.732 2.414 1.00 . A A . 27 ILE HG12 1 1
22 26843 1 1 31 ILE HG13 H 6.945 8.267 3.172 1.00 . A A . 27 ILE HG13 1 1
22 26844 1 1 31 ILE HG21 H 4.312 10.306 0.556 1.00 . A A . 27 ILE HG21 1 1
22 26845 1 1 31 ILE HG22 H 5.930 9.809 0.065 1.00 . A A . 27 ILE HG22 1 1
22 26846 1 1 31 ILE HG23 H 5.715 11.243 1.069 1.00 . A A . 27 ILE HG23 1 1
22 26847 1 1 31 ILE N N 6.024 11.140 3.766 1.00 . A A . 27 ILE N 1 1
22 26848 1 1 31 ILE O O 3.885 8.271 4.281 1.00 . A A . 27 ILE O 1 1
22 26849 1 1 32 GLN C C 3.824 8.973 7.596 1.00 . A A . 28 GLN C 1 1
22 26850 1 1 32 GLN CA C 5.036 8.518 6.789 1.00 . A A . 28 GLN CA 1 1
22 26851 1 1 32 GLN CB C 6.275 8.478 7.689 1.00 . A A . 28 GLN CB 1 1
22 26852 1 1 32 GLN CD C 7.310 7.665 9.846 1.00 . A A . 28 GLN CD 1 1
22 26853 1 1 32 GLN CG C 6.080 7.667 8.960 1.00 . A A . 28 GLN CG 1 1
22 26854 1 1 32 GLN H H 5.895 10.135 5.749 1.00 . A A . 28 GLN H 1 1
22 26855 1 1 32 GLN HA H 4.850 7.529 6.406 1.00 . A A . 28 GLN HA 1 1
22 26856 1 1 32 GLN HB2 H 7.094 8.046 7.134 1.00 . A A . 28 GLN HB2 1 1
22 26857 1 1 32 GLN HB3 H 6.533 9.488 7.969 1.00 . A A . 28 GLN HB3 1 1
22 26858 1 1 32 GLN HE21 H 7.396 5.681 9.767 1.00 . A A . 28 GLN HE21 1 1
22 26859 1 1 32 GLN HE22 H 8.626 6.447 10.706 1.00 . A A . 28 GLN HE22 1 1
22 26860 1 1 32 GLN HG2 H 5.256 8.085 9.516 1.00 . A A . 28 GLN HG2 1 1
22 26861 1 1 32 GLN HG3 H 5.848 6.649 8.689 1.00 . A A . 28 GLN HG3 1 1
22 26862 1 1 32 GLN N N 5.275 9.392 5.649 1.00 . A A . 28 GLN N 1 1
22 26863 1 1 32 GLN NE2 N 7.830 6.478 10.136 1.00 . A A . 28 GLN NE2 1 1
22 26864 1 1 32 GLN O O 3.490 10.158 7.626 1.00 . A A . 28 GLN O 1 1
22 26865 1 1 32 GLN OE1 O 7.784 8.719 10.269 1.00 . A A . 28 GLN OE1 1 1
22 26866 1 1 33 GLY C C 0.867 8.912 8.279 1.00 . A A . 29 GLY C 1 1
22 26867 1 1 33 GLY CA C 2.017 8.331 9.078 1.00 . A A . 29 GLY CA 1 1
22 26868 1 1 33 GLY H H 3.498 7.094 8.206 1.00 . A A . 29 GLY H 1 1
22 26869 1 1 33 GLY HA2 H 1.681 7.427 9.562 1.00 . A A . 29 GLY HA2 1 1
22 26870 1 1 33 GLY HA3 H 2.308 9.042 9.837 1.00 . A A . 29 GLY HA3 1 1
22 26871 1 1 33 GLY N N 3.178 8.020 8.263 1.00 . A A . 29 GLY N 1 1
22 26872 1 1 33 GLY O O -0.036 9.527 8.845 1.00 . A A . 29 GLY O 1 1
22 26873 1 1 34 ILE C C -1.106 8.136 5.661 1.00 . A A . 30 ILE C 1 1
22 26874 1 1 34 ILE CA C -0.151 9.240 6.103 1.00 . A A . 30 ILE CA 1 1
22 26875 1 1 34 ILE CB C 0.429 9.933 4.853 1.00 . A A . 30 ILE CB 1 1
22 26876 1 1 34 ILE CD1 C 1.975 11.812 4.095 1.00 . A A . 30 ILE CD1 1 1
22 26877 1 1 34 ILE CG1 C 1.417 11.027 5.267 1.00 . A A . 30 ILE CG1 1 1
22 26878 1 1 34 ILE CG2 C -0.688 10.518 3.995 1.00 . A A . 30 ILE CG2 1 1
22 26879 1 1 34 ILE H H 1.635 8.233 6.565 1.00 . A A . 30 ILE H 1 1
22 26880 1 1 34 ILE HA H -0.701 9.970 6.666 1.00 . A A . 30 ILE HA 1 1
22 26881 1 1 34 ILE HB H 0.949 9.192 4.267 1.00 . A A . 30 ILE HB 1 1
22 26882 1 1 34 ILE HD11 H 2.873 12.330 4.402 1.00 . A A . 30 ILE HD11 1 1
22 26883 1 1 34 ILE HD12 H 1.242 12.530 3.760 1.00 . A A . 30 ILE HD12 1 1
22 26884 1 1 34 ILE HD13 H 2.209 11.135 3.287 1.00 . A A . 30 ILE HD13 1 1
22 26885 1 1 34 ILE HG12 H 0.919 11.721 5.928 1.00 . A A . 30 ILE HG12 1 1
22 26886 1 1 34 ILE HG13 H 2.246 10.570 5.790 1.00 . A A . 30 ILE HG13 1 1
22 26887 1 1 34 ILE HG21 H -0.571 10.181 2.976 1.00 . A A . 30 ILE HG21 1 1
22 26888 1 1 34 ILE HG22 H -0.639 11.596 4.026 1.00 . A A . 30 ILE HG22 1 1
22 26889 1 1 34 ILE HG23 H -1.644 10.191 4.377 1.00 . A A . 30 ILE HG23 1 1
22 26890 1 1 34 ILE N N 0.895 8.724 6.964 1.00 . A A . 30 ILE N 1 1
22 26891 1 1 34 ILE O O -0.680 7.094 5.164 1.00 . A A . 30 ILE O 1 1
22 26892 1 1 35 SER C C -4.048 7.831 4.121 1.00 . A A . 31 SER C 1 1
22 26893 1 1 35 SER CA C -3.422 7.420 5.447 1.00 . A A . 31 SER CA 1 1
22 26894 1 1 35 SER CB C -4.501 7.318 6.527 1.00 . A A . 31 SER CB 1 1
22 26895 1 1 35 SER H H -2.673 9.236 6.231 1.00 . A A . 31 SER H 1 1
22 26896 1 1 35 SER HA H -2.947 6.457 5.328 1.00 . A A . 31 SER HA 1 1
22 26897 1 1 35 SER HB2 H -5.249 6.604 6.218 1.00 . A A . 31 SER HB2 1 1
22 26898 1 1 35 SER HB3 H -4.052 6.990 7.453 1.00 . A A . 31 SER HB3 1 1
22 26899 1 1 35 SER HG H -5.196 8.738 7.683 1.00 . A A . 31 SER HG 1 1
22 26900 1 1 35 SER N N -2.399 8.382 5.837 1.00 . A A . 31 SER N 1 1
22 26901 1 1 35 SER O O -3.963 8.993 3.725 1.00 . A A . 31 SER O 1 1
22 26902 1 1 35 SER OG O -5.128 8.571 6.740 1.00 . A A . 31 SER OG 1 1
22 26903 1 1 36 GLY C C -6.094 6.049 1.584 1.00 . A A . 32 GLY C 1 1
22 26904 1 1 36 GLY CA C -5.285 7.194 2.157 1.00 . A A . 32 GLY CA 1 1
22 26905 1 1 36 GLY H H -4.708 5.966 3.787 1.00 . A A . 32 GLY H 1 1
22 26906 1 1 36 GLY HA2 H -5.936 8.046 2.286 1.00 . A A . 32 GLY HA2 1 1
22 26907 1 1 36 GLY HA3 H -4.508 7.456 1.454 1.00 . A A . 32 GLY HA3 1 1
22 26908 1 1 36 GLY N N -4.669 6.880 3.432 1.00 . A A . 32 GLY N 1 1
22 26909 1 1 36 GLY O O -6.476 5.125 2.298 1.00 . A A . 32 GLY O 1 1
22 26910 1 1 37 ARG C C -6.304 4.409 -1.487 1.00 . A A . 33 ARG C 1 1
22 26911 1 1 37 ARG CA C -7.133 5.112 -0.419 1.00 . A A . 33 ARG CA 1 1
22 26912 1 1 37 ARG CB C -8.450 5.651 -0.951 1.00 . A A . 33 ARG CB 1 1
22 26913 1 1 37 ARG CD C -10.881 6.018 -0.351 1.00 . A A . 33 ARG CD 1 1
22 26914 1 1 37 ARG CG C -9.456 5.880 0.162 1.00 . A A . 33 ARG CG 1 1
22 26915 1 1 37 ARG CZ C -12.558 4.642 -1.519 1.00 . A A . 33 ARG CZ 1 1
22 26916 1 1 37 ARG H H -6.026 6.898 -0.218 1.00 . A A . 33 ARG H 1 1
22 26917 1 1 37 ARG HA H -7.372 4.362 0.324 1.00 . A A . 33 ARG HA 1 1
22 26918 1 1 37 ARG HB2 H -8.269 6.581 -1.460 1.00 . A A . 33 ARG HB2 1 1
22 26919 1 1 37 ARG HB3 H -8.871 4.938 -1.641 1.00 . A A . 33 ARG HB3 1 1
22 26920 1 1 37 ARG HD2 H -11.539 6.163 0.493 1.00 . A A . 33 ARG HD2 1 1
22 26921 1 1 37 ARG HD3 H -10.941 6.875 -0.999 1.00 . A A . 33 ARG HD3 1 1
22 26922 1 1 37 ARG HE H -10.644 4.141 -1.267 1.00 . A A . 33 ARG HE 1 1
22 26923 1 1 37 ARG HG2 H -9.412 5.035 0.832 1.00 . A A . 33 ARG HG2 1 1
22 26924 1 1 37 ARG HG3 H -9.185 6.779 0.697 1.00 . A A . 33 ARG HG3 1 1
22 26925 1 1 37 ARG HH11 H -13.275 6.377 -0.767 1.00 . A A . 33 ARG HH11 1 1
22 26926 1 1 37 ARG HH12 H -14.433 5.397 -1.603 1.00 . A A . 33 ARG HH12 1 1
22 26927 1 1 37 ARG HH21 H -12.162 2.854 -2.373 1.00 . A A . 33 ARG HH21 1 1
22 26928 1 1 37 ARG HH22 H -13.798 3.398 -2.520 1.00 . A A . 33 ARG HH22 1 1
22 26929 1 1 37 ARG N N -6.359 6.127 0.285 1.00 . A A . 33 ARG N 1 1
22 26930 1 1 37 ARG NE N -11.314 4.832 -1.085 1.00 . A A . 33 ARG NE 1 1
22 26931 1 1 37 ARG NH1 N -13.498 5.547 -1.278 1.00 . A A . 33 ARG NH1 1 1
22 26932 1 1 37 ARG NH2 N -12.864 3.541 -2.193 1.00 . A A . 33 ARG NH2 1 1
22 26933 1 1 37 ARG O O -5.145 4.727 -1.704 1.00 . A A . 33 ARG O 1 1
22 26934 1 1 38 VAL C C -6.468 2.895 -4.505 1.00 . A A . 34 VAL C 1 1
22 26935 1 1 38 VAL CA C -6.155 2.558 -3.054 1.00 . A A . 34 VAL CA 1 1
22 26936 1 1 38 VAL CB C -6.456 1.062 -2.835 1.00 . A A . 34 VAL CB 1 1
22 26937 1 1 38 VAL CG1 C -5.631 0.196 -3.777 1.00 . A A . 34 VAL CG1 1 1
22 26938 1 1 38 VAL CG2 C -6.204 0.669 -1.387 1.00 . A A . 34 VAL CG2 1 1
22 26939 1 1 38 VAL H H -7.796 3.162 -1.836 1.00 . A A . 34 VAL H 1 1
22 26940 1 1 38 VAL HA H -5.098 2.706 -2.888 1.00 . A A . 34 VAL HA 1 1
22 26941 1 1 38 VAL HB H -7.501 0.892 -3.052 1.00 . A A . 34 VAL HB 1 1
22 26942 1 1 38 VAL HG11 H -4.604 0.527 -3.763 1.00 . A A . 34 VAL HG11 1 1
22 26943 1 1 38 VAL HG12 H -6.023 0.284 -4.780 1.00 . A A . 34 VAL HG12 1 1
22 26944 1 1 38 VAL HG13 H -5.683 -0.834 -3.459 1.00 . A A . 34 VAL HG13 1 1
22 26945 1 1 38 VAL HG21 H -6.754 -0.232 -1.158 1.00 . A A . 34 VAL HG21 1 1
22 26946 1 1 38 VAL HG22 H -6.534 1.466 -0.738 1.00 . A A . 34 VAL HG22 1 1
22 26947 1 1 38 VAL HG23 H -5.149 0.495 -1.241 1.00 . A A . 34 VAL HG23 1 1
22 26948 1 1 38 VAL N N -6.877 3.384 -2.079 1.00 . A A . 34 VAL N 1 1
22 26949 1 1 38 VAL O O -7.560 3.339 -4.827 1.00 . A A . 34 VAL O 1 1
22 26950 1 1 39 VAL C C -5.038 1.705 -7.600 1.00 . A A . 35 VAL C 1 1
22 26951 1 1 39 VAL CA C -5.664 2.859 -6.814 1.00 . A A . 35 VAL CA 1 1
22 26952 1 1 39 VAL CB C -5.099 4.205 -7.311 1.00 . A A . 35 VAL CB 1 1
22 26953 1 1 39 VAL CG1 C -3.598 4.223 -7.304 1.00 . A A . 35 VAL CG1 1 1
22 26954 1 1 39 VAL CG2 C -5.630 4.528 -8.700 1.00 . A A . 35 VAL CG2 1 1
22 26955 1 1 39 VAL H H -4.647 2.270 -5.055 1.00 . A A . 35 VAL H 1 1
22 26956 1 1 39 VAL HA H -6.729 2.855 -7.007 1.00 . A A . 35 VAL HA 1 1
22 26957 1 1 39 VAL HB H -5.427 4.971 -6.639 1.00 . A A . 35 VAL HB 1 1
22 26958 1 1 39 VAL HG11 H -3.227 3.791 -8.220 1.00 . A A . 35 VAL HG11 1 1
22 26959 1 1 39 VAL HG12 H -3.247 3.654 -6.469 1.00 . A A . 35 VAL HG12 1 1
22 26960 1 1 39 VAL HG13 H -3.251 5.241 -7.219 1.00 . A A . 35 VAL HG13 1 1
22 26961 1 1 39 VAL HG21 H -5.868 5.579 -8.760 1.00 . A A . 35 VAL HG21 1 1
22 26962 1 1 39 VAL HG22 H -6.519 3.945 -8.888 1.00 . A A . 35 VAL HG22 1 1
22 26963 1 1 39 VAL HG23 H -4.878 4.286 -9.437 1.00 . A A . 35 VAL HG23 1 1
22 26964 1 1 39 VAL N N -5.492 2.645 -5.381 1.00 . A A . 35 VAL N 1 1
22 26965 1 1 39 VAL O O -5.655 1.153 -8.509 1.00 . A A . 35 VAL O 1 1
22 26966 1 1 40 ASP C C -1.967 -0.259 -6.995 1.00 . A A . 36 ASP C 1 1
22 26967 1 1 40 ASP CA C -3.083 0.269 -7.896 1.00 . A A . 36 ASP CA 1 1
22 26968 1 1 40 ASP CB C -2.503 0.757 -9.227 1.00 . A A . 36 ASP CB 1 1
22 26969 1 1 40 ASP CG C -1.973 -0.374 -10.090 1.00 . A A . 36 ASP CG 1 1
22 26970 1 1 40 ASP H H -3.357 1.822 -6.497 1.00 . A A . 36 ASP H 1 1
22 26971 1 1 40 ASP HA H -3.785 -0.523 -8.084 1.00 . A A . 36 ASP HA 1 1
22 26972 1 1 40 ASP HB2 H -3.274 1.272 -9.780 1.00 . A A . 36 ASP HB2 1 1
22 26973 1 1 40 ASP HB3 H -1.692 1.442 -9.028 1.00 . A A . 36 ASP HB3 1 1
22 26974 1 1 40 ASP N N -3.798 1.351 -7.234 1.00 . A A . 36 ASP N 1 1
22 26975 1 1 40 ASP O O -1.560 0.410 -6.046 1.00 . A A . 36 ASP O 1 1
22 26976 1 1 40 ASP OD1 O -2.144 -1.550 -9.705 1.00 . A A . 36 ASP OD1 1 1
22 26977 1 1 40 ASP OD2 O -1.398 -0.084 -11.161 1.00 . A A . 36 ASP OD2 1 1
22 26978 1 1 41 GLU C C 0.739 -2.527 -7.414 1.00 . A A . 37 GLU C 1 1
22 26979 1 1 41 GLU CA C -0.399 -2.058 -6.511 1.00 . A A . 37 GLU CA 1 1
22 26980 1 1 41 GLU CB C -0.930 -3.240 -5.693 1.00 . A A . 37 GLU CB 1 1
22 26981 1 1 41 GLU CD C -3.276 -2.361 -5.341 1.00 . A A . 37 GLU CD 1 1
22 26982 1 1 41 GLU CG C -2.004 -2.861 -4.685 1.00 . A A . 37 GLU CG 1 1
22 26983 1 1 41 GLU H H -1.833 -1.942 -8.068 1.00 . A A . 37 GLU H 1 1
22 26984 1 1 41 GLU HA H -0.022 -1.306 -5.836 1.00 . A A . 37 GLU HA 1 1
22 26985 1 1 41 GLU HB2 H -1.346 -3.971 -6.370 1.00 . A A . 37 GLU HB2 1 1
22 26986 1 1 41 GLU HB3 H -0.107 -3.689 -5.157 1.00 . A A . 37 GLU HB3 1 1
22 26987 1 1 41 GLU HG2 H -2.242 -3.730 -4.090 1.00 . A A . 37 GLU HG2 1 1
22 26988 1 1 41 GLU HG3 H -1.617 -2.082 -4.043 1.00 . A A . 37 GLU HG3 1 1
22 26989 1 1 41 GLU N N -1.472 -1.455 -7.297 1.00 . A A . 37 GLU N 1 1
22 26990 1 1 41 GLU O O 0.510 -3.229 -8.398 1.00 . A A . 37 GLU O 1 1
22 26991 1 1 41 GLU OE1 O -3.879 -3.124 -6.125 1.00 . A A . 37 GLU OE1 1 1
22 26992 1 1 41 GLU OE2 O -3.670 -1.208 -5.068 1.00 . A A . 37 GLU OE2 1 1
22 26993 1 1 42 THR C C 4.121 -3.296 -6.983 1.00 . A A . 38 THR C 1 1
22 26994 1 1 42 THR CA C 3.132 -2.532 -7.854 1.00 . A A . 38 THR CA 1 1
22 26995 1 1 42 THR CB C 3.804 -1.297 -8.458 1.00 . A A . 38 THR CB 1 1
22 26996 1 1 42 THR CG2 C 4.957 -1.632 -9.380 1.00 . A A . 38 THR CG2 1 1
22 26997 1 1 42 THR H H 2.094 -1.584 -6.275 1.00 . A A . 38 THR H 1 1
22 26998 1 1 42 THR HA H 2.797 -3.177 -8.653 1.00 . A A . 38 THR HA 1 1
22 26999 1 1 42 THR HB H 4.189 -0.683 -7.658 1.00 . A A . 38 THR HB 1 1
22 27000 1 1 42 THR HG1 H 2.739 0.315 -8.772 1.00 . A A . 38 THR HG1 1 1
22 27001 1 1 42 THR HG21 H 5.523 -2.453 -8.968 1.00 . A A . 38 THR HG21 1 1
22 27002 1 1 42 THR HG22 H 5.596 -0.768 -9.485 1.00 . A A . 38 THR HG22 1 1
22 27003 1 1 42 THR HG23 H 4.570 -1.913 -10.350 1.00 . A A . 38 THR HG23 1 1
22 27004 1 1 42 THR N N 1.967 -2.141 -7.073 1.00 . A A . 38 THR N 1 1
22 27005 1 1 42 THR O O 4.207 -3.061 -5.779 1.00 . A A . 38 THR O 1 1
22 27006 1 1 42 THR OG1 O 2.873 -0.533 -9.200 1.00 . A A . 38 THR OG1 1 1
22 27007 1 1 43 ARG C C 6.867 -4.171 -6.136 1.00 . A A . 39 ARG C 1 1
22 27008 1 1 43 ARG CA C 5.834 -5.026 -6.864 1.00 . A A . 39 ARG CA 1 1
22 27009 1 1 43 ARG CB C 6.535 -5.990 -7.820 1.00 . A A . 39 ARG CB 1 1
22 27010 1 1 43 ARG CD C 6.363 -8.049 -9.247 1.00 . A A . 39 ARG CD 1 1
22 27011 1 1 43 ARG CG C 5.681 -7.184 -8.200 1.00 . A A . 39 ARG CG 1 1
22 27012 1 1 43 ARG CZ C 5.588 -6.914 -11.295 1.00 . A A . 39 ARG CZ 1 1
22 27013 1 1 43 ARG H H 4.739 -4.364 -8.554 1.00 . A A . 39 ARG H 1 1
22 27014 1 1 43 ARG HA H 5.294 -5.604 -6.132 1.00 . A A . 39 ARG HA 1 1
22 27015 1 1 43 ARG HB2 H 6.799 -5.459 -8.722 1.00 . A A . 39 ARG HB2 1 1
22 27016 1 1 43 ARG HB3 H 7.436 -6.353 -7.349 1.00 . A A . 39 ARG HB3 1 1
22 27017 1 1 43 ARG HD2 H 7.319 -8.370 -8.862 1.00 . A A . 39 ARG HD2 1 1
22 27018 1 1 43 ARG HD3 H 5.745 -8.914 -9.441 1.00 . A A . 39 ARG HD3 1 1
22 27019 1 1 43 ARG HE H 7.498 -7.128 -10.756 1.00 . A A . 39 ARG HE 1 1
22 27020 1 1 43 ARG HG2 H 5.504 -7.779 -7.315 1.00 . A A . 39 ARG HG2 1 1
22 27021 1 1 43 ARG HG3 H 4.740 -6.828 -8.592 1.00 . A A . 39 ARG HG3 1 1
22 27022 1 1 43 ARG HH11 H 4.106 -7.711 -10.172 1.00 . A A . 39 ARG HH11 1 1
22 27023 1 1 43 ARG HH12 H 3.589 -6.874 -11.595 1.00 . A A . 39 ARG HH12 1 1
22 27024 1 1 43 ARG HH21 H 6.820 -6.034 -12.632 1.00 . A A . 39 ARG HH21 1 1
22 27025 1 1 43 ARG HH22 H 5.129 -5.924 -12.995 1.00 . A A . 39 ARG HH22 1 1
22 27026 1 1 43 ARG N N 4.858 -4.218 -7.591 1.00 . A A . 39 ARG N 1 1
22 27027 1 1 43 ARG NE N 6.574 -7.328 -10.500 1.00 . A A . 39 ARG NE 1 1
22 27028 1 1 43 ARG NH1 N 4.325 -7.190 -10.996 1.00 . A A . 39 ARG NH1 1 1
22 27029 1 1 43 ARG NH2 N 5.868 -6.235 -12.399 1.00 . A A . 39 ARG NH2 1 1
22 27030 1 1 43 ARG O O 7.556 -4.661 -5.240 1.00 . A A . 39 ARG O 1 1
22 27031 1 1 44 ASN C C 7.367 -0.657 -5.514 1.00 . A A . 40 ASN C 1 1
22 27032 1 1 44 ASN CA C 7.956 -2.023 -5.869 1.00 . A A . 40 ASN CA 1 1
22 27033 1 1 44 ASN CB C 9.204 -1.855 -6.747 1.00 . A A . 40 ASN CB 1 1
22 27034 1 1 44 ASN CG C 8.941 -1.258 -8.128 1.00 . A A . 40 ASN CG 1 1
22 27035 1 1 44 ASN H H 6.421 -2.558 -7.233 1.00 . A A . 40 ASN H 1 1
22 27036 1 1 44 ASN HA H 8.255 -2.504 -4.949 1.00 . A A . 40 ASN HA 1 1
22 27037 1 1 44 ASN HB2 H 9.902 -1.208 -6.236 1.00 . A A . 40 ASN HB2 1 1
22 27038 1 1 44 ASN HB3 H 9.664 -2.823 -6.882 1.00 . A A . 40 ASN HB3 1 1
22 27039 1 1 44 ASN HD21 H 7.003 -0.991 -7.749 1.00 . A A . 40 ASN HD21 1 1
22 27040 1 1 44 ASN HD22 H 7.534 -0.495 -9.308 1.00 . A A . 40 ASN HD22 1 1
22 27041 1 1 44 ASN N N 6.986 -2.904 -6.514 1.00 . A A . 40 ASN N 1 1
22 27042 1 1 44 ASN ND2 N 7.698 -0.877 -8.422 1.00 . A A . 40 ASN ND2 1 1
22 27043 1 1 44 ASN O O 8.102 0.246 -5.115 1.00 . A A . 40 ASN O 1 1
22 27044 1 1 44 ASN OD1 O 9.864 -1.132 -8.933 1.00 . A A . 40 ASN OD1 1 1
22 27045 1 1 45 THR C C 3.932 0.614 -5.008 1.00 . A A . 41 THR C 1 1
22 27046 1 1 45 THR CA C 5.415 0.771 -5.305 1.00 . A A . 41 THR CA 1 1
22 27047 1 1 45 THR CB C 5.604 1.790 -6.428 1.00 . A A . 41 THR CB 1 1
22 27048 1 1 45 THR CG2 C 7.011 2.338 -6.501 1.00 . A A . 41 THR CG2 1 1
22 27049 1 1 45 THR H H 5.492 -1.252 -5.951 1.00 . A A . 41 THR H 1 1
22 27050 1 1 45 THR HA H 5.900 1.148 -4.417 1.00 . A A . 41 THR HA 1 1
22 27051 1 1 45 THR HB H 4.939 2.623 -6.252 1.00 . A A . 41 THR HB 1 1
22 27052 1 1 45 THR HG1 H 5.979 0.631 -7.962 1.00 . A A . 41 THR HG1 1 1
22 27053 1 1 45 THR HG21 H 7.319 2.653 -5.515 1.00 . A A . 41 THR HG21 1 1
22 27054 1 1 45 THR HG22 H 7.033 3.183 -7.174 1.00 . A A . 41 THR HG22 1 1
22 27055 1 1 45 THR HG23 H 7.680 1.571 -6.861 1.00 . A A . 41 THR HG23 1 1
22 27056 1 1 45 THR N N 6.048 -0.501 -5.641 1.00 . A A . 41 THR N 1 1
22 27057 1 1 45 THR O O 3.276 -0.308 -5.492 1.00 . A A . 41 THR O 1 1
22 27058 1 1 45 THR OG1 O 5.281 1.230 -7.688 1.00 . A A . 41 THR OG1 1 1
22 27059 1 1 46 LEU C C 1.289 2.734 -4.513 1.00 . A A . 42 LEU C 1 1
22 27060 1 1 46 LEU CA C 1.996 1.555 -3.867 1.00 . A A . 42 LEU CA 1 1
22 27061 1 1 46 LEU CB C 1.796 1.625 -2.351 1.00 . A A . 42 LEU CB 1 1
22 27062 1 1 46 LEU CD1 C 1.476 0.484 -0.145 1.00 . A A . 42 LEU CD1 1 1
22 27063 1 1 46 LEU CD2 C 0.924 -0.728 -2.264 1.00 . A A . 42 LEU CD2 1 1
22 27064 1 1 46 LEU CG C 1.851 0.290 -1.609 1.00 . A A . 42 LEU CG 1 1
22 27065 1 1 46 LEU H H 3.994 2.269 -3.891 1.00 . A A . 42 LEU H 1 1
22 27066 1 1 46 LEU HA H 1.558 0.641 -4.239 1.00 . A A . 42 LEU HA 1 1
22 27067 1 1 46 LEU HB2 H 2.560 2.269 -1.941 1.00 . A A . 42 LEU HB2 1 1
22 27068 1 1 46 LEU HB3 H 0.832 2.076 -2.160 1.00 . A A . 42 LEU HB3 1 1
22 27069 1 1 46 LEU HD11 H 0.686 1.218 -0.069 1.00 . A A . 42 LEU HD11 1 1
22 27070 1 1 46 LEU HD12 H 2.338 0.829 0.408 1.00 . A A . 42 LEU HD12 1 1
22 27071 1 1 46 LEU HD13 H 1.134 -0.453 0.267 1.00 . A A . 42 LEU HD13 1 1
22 27072 1 1 46 LEU HD21 H -0.049 -0.285 -2.415 1.00 . A A . 42 LEU HD21 1 1
22 27073 1 1 46 LEU HD22 H 0.829 -1.594 -1.625 1.00 . A A . 42 LEU HD22 1 1
22 27074 1 1 46 LEU HD23 H 1.333 -1.030 -3.217 1.00 . A A . 42 LEU HD23 1 1
22 27075 1 1 46 LEU HG H 2.858 -0.096 -1.647 1.00 . A A . 42 LEU HG 1 1
22 27076 1 1 46 LEU N N 3.410 1.550 -4.223 1.00 . A A . 42 LEU N 1 1
22 27077 1 1 46 LEU O O 1.763 3.868 -4.444 1.00 . A A . 42 LEU O 1 1
22 27078 1 1 47 ARG C C -1.905 3.726 -4.935 1.00 . A A . 43 ARG C 1 1
22 27079 1 1 47 ARG CA C -0.631 3.511 -5.758 1.00 . A A . 43 ARG CA 1 1
22 27080 1 1 47 ARG CB C -0.909 3.115 -7.214 1.00 . A A . 43 ARG CB 1 1
22 27081 1 1 47 ARG CD C -1.053 3.817 -9.627 1.00 . A A . 43 ARG CD 1 1
22 27082 1 1 47 ARG CG C -0.779 4.269 -8.199 1.00 . A A . 43 ARG CG 1 1
22 27083 1 1 47 ARG CZ C 0.225 5.527 -10.863 1.00 . A A . 43 ARG CZ 1 1
22 27084 1 1 47 ARG H H -0.198 1.549 -5.139 1.00 . A A . 43 ARG H 1 1
22 27085 1 1 47 ARG HA H -0.045 4.420 -5.741 1.00 . A A . 43 ARG HA 1 1
22 27086 1 1 47 ARG HB2 H -0.204 2.350 -7.501 1.00 . A A . 43 ARG HB2 1 1
22 27087 1 1 47 ARG HB3 H -1.903 2.711 -7.287 1.00 . A A . 43 ARG HB3 1 1
22 27088 1 1 47 ARG HD2 H -0.347 3.043 -9.888 1.00 . A A . 43 ARG HD2 1 1
22 27089 1 1 47 ARG HD3 H -2.056 3.421 -9.681 1.00 . A A . 43 ARG HD3 1 1
22 27090 1 1 47 ARG HE H -1.739 5.219 -11.034 1.00 . A A . 43 ARG HE 1 1
22 27091 1 1 47 ARG HG2 H -1.479 5.044 -7.934 1.00 . A A . 43 ARG HG2 1 1
22 27092 1 1 47 ARG HG3 H 0.226 4.659 -8.143 1.00 . A A . 43 ARG HG3 1 1
22 27093 1 1 47 ARG HH11 H 1.352 4.357 -9.658 1.00 . A A . 43 ARG HH11 1 1
22 27094 1 1 47 ARG HH12 H 2.215 5.592 -10.511 1.00 . A A . 43 ARG HH12 1 1
22 27095 1 1 47 ARG HH21 H -0.603 6.838 -12.160 1.00 . A A . 43 ARG HH21 1 1
22 27096 1 1 47 ARG HH22 H 1.106 6.999 -11.932 1.00 . A A . 43 ARG HH22 1 1
22 27097 1 1 47 ARG N N 0.145 2.469 -5.125 1.00 . A A . 43 ARG N 1 1
22 27098 1 1 47 ARG NE N -0.925 4.915 -10.584 1.00 . A A . 43 ARG NE 1 1
22 27099 1 1 47 ARG NH1 N 1.356 5.125 -10.297 1.00 . A A . 43 ARG NH1 1 1
22 27100 1 1 47 ARG NH2 N 0.245 6.538 -11.723 1.00 . A A . 43 ARG NH2 1 1
22 27101 1 1 47 ARG O O -2.616 2.770 -4.616 1.00 . A A . 43 ARG O 1 1
22 27102 1 1 48 ILE C C -4.355 6.177 -4.318 1.00 . A A . 44 ILE C 1 1
22 27103 1 1 48 ILE CA C -3.277 5.312 -3.655 1.00 . A A . 44 ILE CA 1 1
22 27104 1 1 48 ILE CB C -2.737 6.072 -2.408 1.00 . A A . 44 ILE CB 1 1
22 27105 1 1 48 ILE CD1 C -1.342 5.783 -0.296 1.00 . A A . 44 ILE CD1 1 1
22 27106 1 1 48 ILE CG1 C -1.933 5.119 -1.521 1.00 . A A . 44 ILE CG1 1 1
22 27107 1 1 48 ILE CG2 C -3.842 6.755 -1.600 1.00 . A A . 44 ILE CG2 1 1
22 27108 1 1 48 ILE H H -1.505 5.673 -4.767 1.00 . A A . 44 ILE H 1 1
22 27109 1 1 48 ILE HA H -3.722 4.392 -3.316 1.00 . A A . 44 ILE HA 1 1
22 27110 1 1 48 ILE HB H -2.078 6.848 -2.760 1.00 . A A . 44 ILE HB 1 1
22 27111 1 1 48 ILE HD11 H -2.092 5.840 0.478 1.00 . A A . 44 ILE HD11 1 1
22 27112 1 1 48 ILE HD12 H -1.011 6.778 -0.552 1.00 . A A . 44 ILE HD12 1 1
22 27113 1 1 48 ILE HD13 H -0.502 5.204 0.058 1.00 . A A . 44 ILE HD13 1 1
22 27114 1 1 48 ILE HG12 H -2.577 4.319 -1.186 1.00 . A A . 44 ILE HG12 1 1
22 27115 1 1 48 ILE HG13 H -1.120 4.701 -2.098 1.00 . A A . 44 ILE HG13 1 1
22 27116 1 1 48 ILE HG21 H -3.982 6.234 -0.666 1.00 . A A . 44 ILE HG21 1 1
22 27117 1 1 48 ILE HG22 H -4.765 6.748 -2.158 1.00 . A A . 44 ILE HG22 1 1
22 27118 1 1 48 ILE HG23 H -3.555 7.777 -1.400 1.00 . A A . 44 ILE HG23 1 1
22 27119 1 1 48 ILE N N -2.142 4.973 -4.526 1.00 . A A . 44 ILE N 1 1
22 27120 1 1 48 ILE O O -4.105 7.324 -4.670 1.00 . A A . 44 ILE O 1 1
22 27121 1 1 49 GLU C C -7.883 6.344 -3.981 1.00 . A A . 45 GLU C 1 1
22 27122 1 1 49 GLU CA C -6.697 6.440 -4.924 1.00 . A A . 45 GLU CA 1 1
22 27123 1 1 49 GLU CB C -7.137 6.018 -6.331 1.00 . A A . 45 GLU CB 1 1
22 27124 1 1 49 GLU CD C -8.864 6.255 -8.175 1.00 . A A . 45 GLU CD 1 1
22 27125 1 1 49 GLU CG C -8.410 6.714 -6.802 1.00 . A A . 45 GLU CG 1 1
22 27126 1 1 49 GLU H H -5.764 4.760 -4.049 1.00 . A A . 45 GLU H 1 1
22 27127 1 1 49 GLU HA H -6.368 7.472 -4.959 1.00 . A A . 45 GLU HA 1 1
22 27128 1 1 49 GLU HB2 H -6.351 6.262 -7.027 1.00 . A A . 45 GLU HB2 1 1
22 27129 1 1 49 GLU HB3 H -7.309 4.951 -6.344 1.00 . A A . 45 GLU HB3 1 1
22 27130 1 1 49 GLU HG2 H -9.198 6.509 -6.094 1.00 . A A . 45 GLU HG2 1 1
22 27131 1 1 49 GLU HG3 H -8.228 7.778 -6.836 1.00 . A A . 45 GLU HG3 1 1
22 27132 1 1 49 GLU N N -5.586 5.657 -4.401 1.00 . A A . 45 GLU N 1 1
22 27133 1 1 49 GLU O O -8.170 5.262 -3.411 1.00 . A A . 45 GLU O 1 1
22 27134 1 1 49 GLU OE1 O -8.203 5.372 -8.756 1.00 . A A . 45 GLU OE1 1 1
22 27135 1 1 49 GLU OE2 O -9.884 6.781 -8.666 1.00 . A A . 45 GLU OE2 1 1
22 27136 1 1 50 MET C C -10.946 8.020 -3.842 1.00 . A A . 46 MET C 1 1
22 27137 1 1 50 MET CA C -9.738 7.613 -3.001 1.00 . A A . 46 MET CA 1 1
22 27138 1 1 50 MET CB C -9.495 8.618 -1.866 1.00 . A A . 46 MET CB 1 1
22 27139 1 1 50 MET CE C -6.510 9.779 -1.308 1.00 . A A . 46 MET CE 1 1
22 27140 1 1 50 MET CG C -9.073 9.996 -2.334 1.00 . A A . 46 MET CG 1 1
22 27141 1 1 50 MET H H -8.246 8.277 -4.339 1.00 . A A . 46 MET H 1 1
22 27142 1 1 50 MET HA H -9.937 6.643 -2.573 1.00 . A A . 46 MET HA 1 1
22 27143 1 1 50 MET HB2 H -10.405 8.723 -1.297 1.00 . A A . 46 MET HB2 1 1
22 27144 1 1 50 MET HB3 H -8.722 8.233 -1.219 1.00 . A A . 46 MET HB3 1 1
22 27145 1 1 50 MET HE1 H -6.119 9.849 -2.316 1.00 . A A . 46 MET HE1 1 1
22 27146 1 1 50 MET HE2 H -6.770 8.752 -1.093 1.00 . A A . 46 MET HE2 1 1
22 27147 1 1 50 MET HE3 H -5.761 10.114 -0.607 1.00 . A A . 46 MET HE3 1 1
22 27148 1 1 50 MET HG2 H -8.565 9.902 -3.280 1.00 . A A . 46 MET HG2 1 1
22 27149 1 1 50 MET HG3 H -9.957 10.604 -2.459 1.00 . A A . 46 MET HG3 1 1
22 27150 1 1 50 MET N N -8.557 7.488 -3.841 1.00 . A A . 46 MET N 1 1
22 27151 1 1 50 MET O O -10.845 8.905 -4.705 1.00 . A A . 46 MET O 1 1
22 27152 1 1 50 MET SD S -7.972 10.806 -1.158 1.00 . A A . 46 MET SD 1 1
22 27153 1 1 51 ASP C C -13.593 9.071 -4.548 1.00 . A A . 47 ASP C 1 1
22 27154 1 1 51 ASP CA C -13.324 7.589 -4.319 1.00 . A A . 47 ASP CA 1 1
22 27155 1 1 51 ASP CB C -14.499 6.954 -3.572 1.00 . A A . 47 ASP CB 1 1
22 27156 1 1 51 ASP CG C -15.823 7.154 -4.286 1.00 . A A . 47 ASP CG 1 1
22 27157 1 1 51 ASP H H -12.063 6.658 -2.898 1.00 . A A . 47 ASP H 1 1
22 27158 1 1 51 ASP HA H -13.230 7.112 -5.279 1.00 . A A . 47 ASP HA 1 1
22 27159 1 1 51 ASP HB2 H -14.322 5.893 -3.476 1.00 . A A . 47 ASP HB2 1 1
22 27160 1 1 51 ASP HB3 H -14.571 7.393 -2.587 1.00 . A A . 47 ASP HB3 1 1
22 27161 1 1 51 ASP N N -12.076 7.351 -3.591 1.00 . A A . 47 ASP N 1 1
22 27162 1 1 51 ASP O O -14.256 9.444 -5.515 1.00 . A A . 47 ASP O 1 1
22 27163 1 1 51 ASP OD1 O -16.223 8.322 -4.477 1.00 . A A . 47 ASP OD1 1 1
22 27164 1 1 51 ASP OD2 O -16.458 6.143 -4.652 1.00 . A A . 47 ASP OD2 1 1
22 27165 1 1 52 ASP C C -12.690 11.828 -5.161 1.00 . A A . 48 ASP C 1 1
22 27166 1 1 52 ASP CA C -13.245 11.351 -3.817 1.00 . A A . 48 ASP CA 1 1
22 27167 1 1 52 ASP CB C -12.551 12.092 -2.672 1.00 . A A . 48 ASP CB 1 1
22 27168 1 1 52 ASP CG C -13.086 11.690 -1.310 1.00 . A A . 48 ASP CG 1 1
22 27169 1 1 52 ASP H H -12.536 9.562 -2.932 1.00 . A A . 48 ASP H 1 1
22 27170 1 1 52 ASP HA H -14.304 11.559 -3.781 1.00 . A A . 48 ASP HA 1 1
22 27171 1 1 52 ASP HB2 H -11.494 11.873 -2.700 1.00 . A A . 48 ASP HB2 1 1
22 27172 1 1 52 ASP HB3 H -12.698 13.154 -2.797 1.00 . A A . 48 ASP HB3 1 1
22 27173 1 1 52 ASP N N -13.065 9.913 -3.675 1.00 . A A . 48 ASP N 1 1
22 27174 1 1 52 ASP O O -12.973 12.941 -5.603 1.00 . A A . 48 ASP O 1 1
22 27175 1 1 52 ASP OD1 O -13.994 10.833 -1.256 1.00 . A A . 48 ASP OD1 1 1
22 27176 1 1 52 ASP OD2 O -12.597 12.234 -0.297 1.00 . A A . 48 ASP OD2 1 1
22 27177 1 1 53 GLY C C -9.874 11.783 -6.931 1.00 . A A . 49 GLY C 1 1
22 27178 1 1 53 GLY CA C -11.300 11.308 -7.079 1.00 . A A . 49 GLY CA 1 1
22 27179 1 1 53 GLY H H -11.698 10.103 -5.397 1.00 . A A . 49 GLY H 1 1
22 27180 1 1 53 GLY HA2 H -11.314 10.433 -7.710 1.00 . A A . 49 GLY HA2 1 1
22 27181 1 1 53 GLY HA3 H -11.884 12.088 -7.543 1.00 . A A . 49 GLY HA3 1 1
22 27182 1 1 53 GLY N N -11.894 10.972 -5.801 1.00 . A A . 49 GLY N 1 1
22 27183 1 1 53 GLY O O -9.318 12.402 -7.837 1.00 . A A . 49 GLY O 1 1
22 27184 1 1 54 ARG C C -6.949 10.712 -5.582 1.00 . A A . 50 ARG C 1 1
22 27185 1 1 54 ARG CA C -7.906 11.895 -5.505 1.00 . A A . 50 ARG CA 1 1
22 27186 1 1 54 ARG CB C -7.807 12.574 -4.141 1.00 . A A . 50 ARG CB 1 1
22 27187 1 1 54 ARG CD C -8.492 14.485 -2.660 1.00 . A A . 50 ARG CD 1 1
22 27188 1 1 54 ARG CG C -8.574 13.884 -4.054 1.00 . A A . 50 ARG CG 1 1
22 27189 1 1 54 ARG CZ C -6.773 15.255 -1.073 1.00 . A A . 50 ARG CZ 1 1
22 27190 1 1 54 ARG H H -9.786 10.983 -5.098 1.00 . A A . 50 ARG H 1 1
22 27191 1 1 54 ARG HA H -7.621 12.607 -6.262 1.00 . A A . 50 ARG HA 1 1
22 27192 1 1 54 ARG HB2 H -8.200 11.908 -3.397 1.00 . A A . 50 ARG HB2 1 1
22 27193 1 1 54 ARG HB3 H -6.769 12.774 -3.924 1.00 . A A . 50 ARG HB3 1 1
22 27194 1 1 54 ARG HD2 H -9.041 15.415 -2.650 1.00 . A A . 50 ARG HD2 1 1
22 27195 1 1 54 ARG HD3 H -8.942 13.796 -1.959 1.00 . A A . 50 ARG HD3 1 1
22 27196 1 1 54 ARG HE H -6.404 14.522 -2.892 1.00 . A A . 50 ARG HE 1 1
22 27197 1 1 54 ARG HG2 H -8.153 14.583 -4.761 1.00 . A A . 50 ARG HG2 1 1
22 27198 1 1 54 ARG HG3 H -9.609 13.700 -4.299 1.00 . A A . 50 ARG HG3 1 1
22 27199 1 1 54 ARG HH11 H -8.671 15.415 -0.393 1.00 . A A . 50 ARG HH11 1 1
22 27200 1 1 54 ARG HH12 H -7.443 15.949 0.704 1.00 . A A . 50 ARG HH12 1 1
22 27201 1 1 54 ARG HH21 H -4.787 15.223 -1.449 1.00 . A A . 50 ARG HH21 1 1
22 27202 1 1 54 ARG HH22 H -5.238 15.841 0.104 1.00 . A A . 50 ARG HH22 1 1
22 27203 1 1 54 ARG N N -9.283 11.492 -5.779 1.00 . A A . 50 ARG N 1 1
22 27204 1 1 54 ARG NE N -7.113 14.742 -2.253 1.00 . A A . 50 ARG NE 1 1
22 27205 1 1 54 ARG NH1 N -7.705 15.564 -0.181 1.00 . A A . 50 ARG NH1 1 1
22 27206 1 1 54 ARG NH2 N -5.494 15.456 -0.782 1.00 . A A . 50 ARG NH2 1 1
22 27207 1 1 54 ARG O O -7.146 9.697 -4.917 1.00 . A A . 50 ARG O 1 1
22 27208 1 1 55 GLU C C -3.533 10.275 -6.136 1.00 . A A . 51 GLU C 1 1
22 27209 1 1 55 GLU CA C -4.925 9.792 -6.551 1.00 . A A . 51 GLU CA 1 1
22 27210 1 1 55 GLU CB C -4.903 9.318 -8.003 1.00 . A A . 51 GLU CB 1 1
22 27211 1 1 55 GLU CD C -4.408 9.880 -10.415 1.00 . A A . 51 GLU CD 1 1
22 27212 1 1 55 GLU CG C -4.417 10.375 -8.982 1.00 . A A . 51 GLU CG 1 1
22 27213 1 1 55 GLU H H -5.803 11.677 -6.904 1.00 . A A . 51 GLU H 1 1
22 27214 1 1 55 GLU HA H -5.221 8.968 -5.914 1.00 . A A . 51 GLU HA 1 1
22 27215 1 1 55 GLU HB2 H -4.256 8.458 -8.082 1.00 . A A . 51 GLU HB2 1 1
22 27216 1 1 55 GLU HB3 H -5.905 9.035 -8.286 1.00 . A A . 51 GLU HB3 1 1
22 27217 1 1 55 GLU HG2 H -5.068 11.234 -8.919 1.00 . A A . 51 GLU HG2 1 1
22 27218 1 1 55 GLU HG3 H -3.413 10.665 -8.712 1.00 . A A . 51 GLU HG3 1 1
22 27219 1 1 55 GLU N N -5.910 10.850 -6.395 1.00 . A A . 51 GLU N 1 1
22 27220 1 1 55 GLU O O -3.182 11.437 -6.340 1.00 . A A . 51 GLU O 1 1
22 27221 1 1 55 GLU OE1 O -3.699 8.892 -10.698 1.00 . A A . 51 GLU OE1 1 1
22 27222 1 1 55 GLU OE2 O -5.113 10.481 -11.255 1.00 . A A . 51 GLU OE2 1 1
22 27223 1 1 56 ILE C C -0.555 8.425 -4.966 1.00 . A A . 52 ILE C 1 1
22 27224 1 1 56 ILE CA C -1.394 9.695 -5.110 1.00 . A A . 52 ILE CA 1 1
22 27225 1 1 56 ILE CB C -1.414 10.446 -3.765 1.00 . A A . 52 ILE CB 1 1
22 27226 1 1 56 ILE CD1 C 0.662 11.807 -4.347 1.00 . A A . 52 ILE CD1 1 1
22 27227 1 1 56 ILE CG1 C 0.002 10.860 -3.358 1.00 . A A . 52 ILE CG1 1 1
22 27228 1 1 56 ILE CG2 C -2.051 9.584 -2.684 1.00 . A A . 52 ILE CG2 1 1
22 27229 1 1 56 ILE H H -3.088 8.468 -5.426 1.00 . A A . 52 ILE H 1 1
22 27230 1 1 56 ILE HA H -0.940 10.335 -5.853 1.00 . A A . 52 ILE HA 1 1
22 27231 1 1 56 ILE HB H -2.020 11.330 -3.884 1.00 . A A . 52 ILE HB 1 1
22 27232 1 1 56 ILE HD11 H 0.700 11.342 -5.322 1.00 . A A . 52 ILE HD11 1 1
22 27233 1 1 56 ILE HD12 H 1.668 12.035 -4.018 1.00 . A A . 52 ILE HD12 1 1
22 27234 1 1 56 ILE HD13 H 0.089 12.721 -4.409 1.00 . A A . 52 ILE HD13 1 1
22 27235 1 1 56 ILE HG12 H -0.038 11.352 -2.396 1.00 . A A . 52 ILE HG12 1 1
22 27236 1 1 56 ILE HG13 H 0.618 9.974 -3.278 1.00 . A A . 52 ILE HG13 1 1
22 27237 1 1 56 ILE HG21 H -2.466 10.219 -1.915 1.00 . A A . 52 ILE HG21 1 1
22 27238 1 1 56 ILE HG22 H -1.302 8.937 -2.250 1.00 . A A . 52 ILE HG22 1 1
22 27239 1 1 56 ILE HG23 H -2.836 8.983 -3.118 1.00 . A A . 52 ILE HG23 1 1
22 27240 1 1 56 ILE N N -2.747 9.373 -5.556 1.00 . A A . 52 ILE N 1 1
22 27241 1 1 56 ILE O O -1.083 7.362 -4.656 1.00 . A A . 52 ILE O 1 1
22 27242 1 1 57 THR C C 2.379 7.356 -3.756 1.00 . A A . 53 THR C 1 1
22 27243 1 1 57 THR CA C 1.649 7.389 -5.100 1.00 . A A . 53 THR CA 1 1
22 27244 1 1 57 THR CB C 2.665 7.423 -6.239 1.00 . A A . 53 THR CB 1 1
22 27245 1 1 57 THR CG2 C 3.552 8.648 -6.213 1.00 . A A . 53 THR CG2 1 1
22 27246 1 1 57 THR H H 1.120 9.411 -5.449 1.00 . A A . 53 THR H 1 1
22 27247 1 1 57 THR HA H 1.052 6.495 -5.191 1.00 . A A . 53 THR HA 1 1
22 27248 1 1 57 THR HB H 2.133 7.421 -7.179 1.00 . A A . 53 THR HB 1 1
22 27249 1 1 57 THR HG1 H 2.970 5.488 -6.218 1.00 . A A . 53 THR HG1 1 1
22 27250 1 1 57 THR HG21 H 3.217 9.351 -6.963 1.00 . A A . 53 THR HG21 1 1
22 27251 1 1 57 THR HG22 H 4.571 8.359 -6.421 1.00 . A A . 53 THR HG22 1 1
22 27252 1 1 57 THR HG23 H 3.499 9.110 -5.239 1.00 . A A . 53 THR HG23 1 1
22 27253 1 1 57 THR N N 0.751 8.539 -5.198 1.00 . A A . 53 THR N 1 1
22 27254 1 1 57 THR O O 2.574 8.392 -3.119 1.00 . A A . 53 THR O 1 1
22 27255 1 1 57 THR OG1 O 3.506 6.284 -6.198 1.00 . A A . 53 THR OG1 1 1
22 27256 1 1 58 VAL C C 4.483 4.813 -2.143 1.00 . A A . 54 VAL C 1 1
22 27257 1 1 58 VAL CA C 3.493 5.984 -2.068 1.00 . A A . 54 VAL CA 1 1
22 27258 1 1 58 VAL CB C 2.514 5.742 -0.902 1.00 . A A . 54 VAL CB 1 1
22 27259 1 1 58 VAL CG1 C 3.264 5.640 0.418 1.00 . A A . 54 VAL CG1 1 1
22 27260 1 1 58 VAL CG2 C 1.471 6.851 -0.843 1.00 . A A . 54 VAL CG2 1 1
22 27261 1 1 58 VAL H H 2.597 5.369 -3.887 1.00 . A A . 54 VAL H 1 1
22 27262 1 1 58 VAL HA H 4.037 6.895 -1.868 1.00 . A A . 54 VAL HA 1 1
22 27263 1 1 58 VAL HB H 2.003 4.804 -1.078 1.00 . A A . 54 VAL HB 1 1
22 27264 1 1 58 VAL HG11 H 3.467 4.602 0.642 1.00 . A A . 54 VAL HG11 1 1
22 27265 1 1 58 VAL HG12 H 2.664 6.066 1.208 1.00 . A A . 54 VAL HG12 1 1
22 27266 1 1 58 VAL HG13 H 4.197 6.179 0.345 1.00 . A A . 54 VAL HG13 1 1
22 27267 1 1 58 VAL HG21 H 0.918 6.776 0.081 1.00 . A A . 54 VAL HG21 1 1
22 27268 1 1 58 VAL HG22 H 0.792 6.753 -1.678 1.00 . A A . 54 VAL HG22 1 1
22 27269 1 1 58 VAL HG23 H 1.965 7.811 -0.891 1.00 . A A . 54 VAL HG23 1 1
22 27270 1 1 58 VAL N N 2.782 6.156 -3.333 1.00 . A A . 54 VAL N 1 1
22 27271 1 1 58 VAL O O 4.120 3.715 -2.563 1.00 . A A . 54 VAL O 1 1
22 27272 1 1 59 PRO C C 6.504 2.814 -0.845 1.00 . A A . 55 PRO C 1 1
22 27273 1 1 59 PRO CA C 6.796 3.993 -1.775 1.00 . A A . 55 PRO CA 1 1
22 27274 1 1 59 PRO CB C 8.059 4.729 -1.309 1.00 . A A . 55 PRO CB 1 1
22 27275 1 1 59 PRO CD C 6.283 6.312 -1.242 1.00 . A A . 55 PRO CD 1 1
22 27276 1 1 59 PRO CG C 7.755 6.175 -1.486 1.00 . A A . 55 PRO CG 1 1
22 27277 1 1 59 PRO HA H 6.945 3.621 -2.779 1.00 . A A . 55 PRO HA 1 1
22 27278 1 1 59 PRO HB2 H 8.250 4.493 -0.272 1.00 . A A . 55 PRO HB2 1 1
22 27279 1 1 59 PRO HB3 H 8.900 4.426 -1.914 1.00 . A A . 55 PRO HB3 1 1
22 27280 1 1 59 PRO HD2 H 6.082 6.431 -0.187 1.00 . A A . 55 PRO HD2 1 1
22 27281 1 1 59 PRO HD3 H 5.884 7.144 -1.803 1.00 . A A . 55 PRO HD3 1 1
22 27282 1 1 59 PRO HG2 H 8.313 6.760 -0.769 1.00 . A A . 55 PRO HG2 1 1
22 27283 1 1 59 PRO HG3 H 7.998 6.482 -2.492 1.00 . A A . 55 PRO HG3 1 1
22 27284 1 1 59 PRO N N 5.752 5.034 -1.743 1.00 . A A . 55 PRO N 1 1
22 27285 1 1 59 PRO O O 6.260 2.993 0.349 1.00 . A A . 55 PRO O 1 1
22 27286 1 1 60 LYS C C 7.560 -0.359 -0.289 1.00 . A A . 56 LYS C 1 1
22 27287 1 1 60 LYS CA C 6.269 0.382 -0.653 1.00 . A A . 56 LYS CA 1 1
22 27288 1 1 60 LYS CB C 5.370 -0.553 -1.458 1.00 . A A . 56 LYS CB 1 1
22 27289 1 1 60 LYS CD C 5.149 -2.085 -3.454 1.00 . A A . 56 LYS CD 1 1
22 27290 1 1 60 LYS CE C 4.721 -3.309 -2.655 1.00 . A A . 56 LYS CE 1 1
22 27291 1 1 60 LYS CG C 6.068 -1.169 -2.659 1.00 . A A . 56 LYS CG 1 1
22 27292 1 1 60 LYS H H 6.730 1.538 -2.366 1.00 . A A . 56 LYS H 1 1
22 27293 1 1 60 LYS HA H 5.757 0.658 0.257 1.00 . A A . 56 LYS HA 1 1
22 27294 1 1 60 LYS HB2 H 5.030 -1.347 -0.814 1.00 . A A . 56 LYS HB2 1 1
22 27295 1 1 60 LYS HB3 H 4.519 0.005 -1.812 1.00 . A A . 56 LYS HB3 1 1
22 27296 1 1 60 LYS HD2 H 4.268 -1.532 -3.741 1.00 . A A . 56 LYS HD2 1 1
22 27297 1 1 60 LYS HD3 H 5.674 -2.411 -4.340 1.00 . A A . 56 LYS HD3 1 1
22 27298 1 1 60 LYS HE2 H 4.282 -4.027 -3.331 1.00 . A A . 56 LYS HE2 1 1
22 27299 1 1 60 LYS HE3 H 5.596 -3.743 -2.194 1.00 . A A . 56 LYS HE3 1 1
22 27300 1 1 60 LYS HG2 H 6.410 -0.376 -3.304 1.00 . A A . 56 LYS HG2 1 1
22 27301 1 1 60 LYS HG3 H 6.916 -1.740 -2.311 1.00 . A A . 56 LYS HG3 1 1
22 27302 1 1 60 LYS HZ1 H 4.168 -3.070 -0.654 1.00 . A A . 56 LYS HZ1 1 1
22 27303 1 1 60 LYS HZ2 H 2.919 -3.628 -1.649 1.00 . A A . 56 LYS HZ2 1 1
22 27304 1 1 60 LYS HZ3 H 3.387 -2.005 -1.713 1.00 . A A . 56 LYS HZ3 1 1
22 27305 1 1 60 LYS N N 6.529 1.607 -1.409 1.00 . A A . 56 LYS N 1 1
22 27306 1 1 60 LYS NZ N 3.729 -2.979 -1.592 1.00 . A A . 56 LYS NZ 1 1
22 27307 1 1 60 LYS O O 7.513 -1.417 0.337 1.00 . A A . 56 LYS O 1 1
22 27308 1 1 61 GLY C C 10.145 -0.944 0.979 1.00 . A A . 57 GLY C 1 1
22 27309 1 1 61 GLY CA C 9.971 -0.503 -0.463 1.00 . A A . 57 GLY CA 1 1
22 27310 1 1 61 GLY H H 8.688 0.994 -1.245 1.00 . A A . 57 GLY H 1 1
22 27311 1 1 61 GLY HA2 H 10.037 -1.372 -1.100 1.00 . A A . 57 GLY HA2 1 1
22 27312 1 1 61 GLY HA3 H 10.775 0.172 -0.718 1.00 . A A . 57 GLY HA3 1 1
22 27313 1 1 61 GLY N N 8.704 0.167 -0.720 1.00 . A A . 57 GLY N 1 1
22 27314 1 1 61 GLY O O 10.520 -2.088 1.237 1.00 . A A . 57 GLY O 1 1
22 27315 1 1 62 ILE C C 8.974 0.434 4.108 1.00 . A A . 58 ILE C 1 1
22 27316 1 1 62 ILE CA C 10.000 -0.354 3.312 1.00 . A A . 58 ILE CA 1 1
22 27317 1 1 62 ILE CB C 11.412 -0.034 3.815 1.00 . A A . 58 ILE CB 1 1
22 27318 1 1 62 ILE CD1 C 11.332 2.514 3.811 1.00 . A A . 58 ILE CD1 1 1
22 27319 1 1 62 ILE CG1 C 11.941 1.271 3.203 1.00 . A A . 58 ILE CG1 1 1
22 27320 1 1 62 ILE CG2 C 12.359 -1.195 3.543 1.00 . A A . 58 ILE CG2 1 1
22 27321 1 1 62 ILE H H 9.585 0.834 1.678 1.00 . A A . 58 ILE H 1 1
22 27322 1 1 62 ILE HA H 9.818 -1.402 3.439 1.00 . A A . 58 ILE HA 1 1
22 27323 1 1 62 ILE HB H 11.335 0.096 4.866 1.00 . A A . 58 ILE HB 1 1
22 27324 1 1 62 ILE HD11 H 11.932 3.372 3.544 1.00 . A A . 58 ILE HD11 1 1
22 27325 1 1 62 ILE HD12 H 11.308 2.414 4.885 1.00 . A A . 58 ILE HD12 1 1
22 27326 1 1 62 ILE HD13 H 10.329 2.645 3.438 1.00 . A A . 58 ILE HD13 1 1
22 27327 1 1 62 ILE HG12 H 13.009 1.326 3.349 1.00 . A A . 58 ILE HG12 1 1
22 27328 1 1 62 ILE HG13 H 11.727 1.282 2.144 1.00 . A A . 58 ILE HG13 1 1
22 27329 1 1 62 ILE HG21 H 11.874 -2.124 3.803 1.00 . A A . 58 ILE HG21 1 1
22 27330 1 1 62 ILE HG22 H 13.253 -1.079 4.138 1.00 . A A . 58 ILE HG22 1 1
22 27331 1 1 62 ILE HG23 H 12.623 -1.208 2.495 1.00 . A A . 58 ILE HG23 1 1
22 27332 1 1 62 ILE N N 9.875 -0.051 1.919 1.00 . A A . 58 ILE N 1 1
22 27333 1 1 62 ILE O O 9.318 1.262 4.952 1.00 . A A . 58 ILE O 1 1
22 27334 1 1 63 ALA C C 5.513 0.027 5.015 1.00 . A A . 59 ALA C 1 1
22 27335 1 1 63 ALA CA C 6.629 0.922 4.477 1.00 . A A . 59 ALA CA 1 1
22 27336 1 1 63 ALA CB C 6.046 1.958 3.528 1.00 . A A . 59 ALA CB 1 1
22 27337 1 1 63 ALA H H 7.494 -0.461 3.110 1.00 . A A . 59 ALA H 1 1
22 27338 1 1 63 ALA HA H 7.070 1.449 5.299 1.00 . A A . 59 ALA HA 1 1
22 27339 1 1 63 ALA HB1 H 6.787 2.715 3.318 1.00 . A A . 59 ALA HB1 1 1
22 27340 1 1 63 ALA HB2 H 5.181 2.418 3.983 1.00 . A A . 59 ALA HB2 1 1
22 27341 1 1 63 ALA HB3 H 5.752 1.477 2.604 1.00 . A A . 59 ALA HB3 1 1
22 27342 1 1 63 ALA N N 7.704 0.194 3.808 1.00 . A A . 59 ALA N 1 1
22 27343 1 1 63 ALA O O 4.735 -0.543 4.253 1.00 . A A . 59 ALA O 1 1
22 27344 1 1 64 VAL C C 3.008 -0.139 6.779 1.00 . A A . 60 VAL C 1 1
22 27345 1 1 64 VAL CA C 4.351 -0.835 6.972 1.00 . A A . 60 VAL CA 1 1
22 27346 1 1 64 VAL CB C 4.617 -1.034 8.479 1.00 . A A . 60 VAL CB 1 1
22 27347 1 1 64 VAL CG1 C 4.699 0.308 9.193 1.00 . A A . 60 VAL CG1 1 1
22 27348 1 1 64 VAL CG2 C 3.543 -1.915 9.101 1.00 . A A . 60 VAL CG2 1 1
22 27349 1 1 64 VAL H H 6.030 0.455 6.901 1.00 . A A . 60 VAL H 1 1
22 27350 1 1 64 VAL HA H 4.317 -1.804 6.500 1.00 . A A . 60 VAL HA 1 1
22 27351 1 1 64 VAL HB H 5.568 -1.532 8.590 1.00 . A A . 60 VAL HB 1 1
22 27352 1 1 64 VAL HG11 H 4.662 1.106 8.466 1.00 . A A . 60 VAL HG11 1 1
22 27353 1 1 64 VAL HG12 H 5.626 0.366 9.743 1.00 . A A . 60 VAL HG12 1 1
22 27354 1 1 64 VAL HG13 H 3.868 0.405 9.876 1.00 . A A . 60 VAL HG13 1 1
22 27355 1 1 64 VAL HG21 H 3.711 -1.991 10.165 1.00 . A A . 60 VAL HG21 1 1
22 27356 1 1 64 VAL HG22 H 3.583 -2.899 8.658 1.00 . A A . 60 VAL HG22 1 1
22 27357 1 1 64 VAL HG23 H 2.571 -1.479 8.921 1.00 . A A . 60 VAL HG23 1 1
22 27358 1 1 64 VAL N N 5.406 -0.051 6.339 1.00 . A A . 60 VAL N 1 1
22 27359 1 1 64 VAL O O 2.843 1.018 7.170 1.00 . A A . 60 VAL O 1 1
22 27360 1 1 65 PHE C C -0.384 -1.244 6.096 1.00 . A A . 61 PHE C 1 1
22 27361 1 1 65 PHE CA C 0.744 -0.235 5.908 1.00 . A A . 61 PHE CA 1 1
22 27362 1 1 65 PHE CB C 0.708 0.358 4.498 1.00 . A A . 61 PHE CB 1 1
22 27363 1 1 65 PHE CD1 C 0.589 -1.696 3.053 1.00 . A A . 61 PHE CD1 1 1
22 27364 1 1 65 PHE CD2 C 2.474 -0.255 2.828 1.00 . A A . 61 PHE CD2 1 1
22 27365 1 1 65 PHE CE1 C 1.107 -2.525 2.076 1.00 . A A . 61 PHE CE1 1 1
22 27366 1 1 65 PHE CE2 C 2.997 -1.082 1.852 1.00 . A A . 61 PHE CE2 1 1
22 27367 1 1 65 PHE CG C 1.267 -0.551 3.440 1.00 . A A . 61 PHE CG 1 1
22 27368 1 1 65 PHE CZ C 2.311 -2.219 1.477 1.00 . A A . 61 PHE CZ 1 1
22 27369 1 1 65 PHE H H 2.236 -1.745 5.854 1.00 . A A . 61 PHE H 1 1
22 27370 1 1 65 PHE HA H 0.609 0.565 6.620 1.00 . A A . 61 PHE HA 1 1
22 27371 1 1 65 PHE HB2 H -0.315 0.581 4.235 1.00 . A A . 61 PHE HB2 1 1
22 27372 1 1 65 PHE HB3 H 1.284 1.272 4.489 1.00 . A A . 61 PHE HB3 1 1
22 27373 1 1 65 PHE HD1 H -0.353 -1.936 3.521 1.00 . A A . 61 PHE HD1 1 1
22 27374 1 1 65 PHE HD2 H 3.012 0.635 3.122 1.00 . A A . 61 PHE HD2 1 1
22 27375 1 1 65 PHE HE1 H 0.567 -3.414 1.781 1.00 . A A . 61 PHE HE1 1 1
22 27376 1 1 65 PHE HE2 H 3.938 -0.838 1.384 1.00 . A A . 61 PHE HE2 1 1
22 27377 1 1 65 PHE HZ H 2.717 -2.868 0.714 1.00 . A A . 61 PHE HZ 1 1
22 27378 1 1 65 PHE N N 2.053 -0.828 6.160 1.00 . A A . 61 PHE N 1 1
22 27379 1 1 65 PHE O O -0.230 -2.432 5.810 1.00 . A A . 61 PHE O 1 1
22 27380 1 1 66 HIS C C -3.836 -1.201 5.902 1.00 . A A . 62 HIS C 1 1
22 27381 1 1 66 HIS CA C -2.686 -1.597 6.827 1.00 . A A . 62 HIS CA 1 1
22 27382 1 1 66 HIS CB C -3.132 -1.473 8.286 1.00 . A A . 62 HIS CB 1 1
22 27383 1 1 66 HIS CD2 C -1.546 -0.770 10.214 1.00 . A A . 62 HIS CD2 1 1
22 27384 1 1 66 HIS CE1 C -0.334 -2.593 10.317 1.00 . A A . 62 HIS CE1 1 1
22 27385 1 1 66 HIS CG C -2.013 -1.622 9.272 1.00 . A A . 62 HIS CG 1 1
22 27386 1 1 66 HIS H H -1.575 0.201 6.796 1.00 . A A . 62 HIS H 1 1
22 27387 1 1 66 HIS HA H -2.408 -2.621 6.625 1.00 . A A . 62 HIS HA 1 1
22 27388 1 1 66 HIS HB2 H -3.579 -0.502 8.437 1.00 . A A . 62 HIS HB2 1 1
22 27389 1 1 66 HIS HB3 H -3.864 -2.238 8.498 1.00 . A A . 62 HIS HB3 1 1
22 27390 1 1 66 HIS HD1 H -1.322 -3.555 8.809 1.00 . A A . 62 HIS HD1 1 1
22 27391 1 1 66 HIS HD2 H -1.924 0.220 10.428 1.00 . A A . 62 HIS HD2 1 1
22 27392 1 1 66 HIS HE1 H 0.413 -3.316 10.611 1.00 . A A . 62 HIS HE1 1 1
22 27393 1 1 66 HIS HE2 H -0.029 -1.059 11.638 1.00 . A A . 62 HIS HE2 1 1
22 27394 1 1 66 HIS N N -1.521 -0.754 6.587 1.00 . A A . 62 HIS N 1 1
22 27395 1 1 66 HIS ND1 N -1.232 -2.755 9.361 1.00 . A A . 62 HIS ND1 1 1
22 27396 1 1 66 HIS NE2 N -0.503 -1.397 10.849 1.00 . A A . 62 HIS NE2 1 1
22 27397 1 1 66 HIS O O -4.141 -0.019 5.754 1.00 . A A . 62 HIS O 1 1
22 27398 1 1 67 PHE C C -6.927 -2.213 5.035 1.00 . A A . 63 PHE C 1 1
22 27399 1 1 67 PHE CA C -5.583 -1.932 4.369 1.00 . A A . 63 PHE CA 1 1
22 27400 1 1 67 PHE CB C -5.451 -2.787 3.106 1.00 . A A . 63 PHE CB 1 1
22 27401 1 1 67 PHE CD1 C -3.243 -1.711 2.548 1.00 . A A . 63 PHE CD1 1 1
22 27402 1 1 67 PHE CD2 C -4.668 -2.385 0.759 1.00 . A A . 63 PHE CD2 1 1
22 27403 1 1 67 PHE CE1 C -2.312 -1.252 1.637 1.00 . A A . 63 PHE CE1 1 1
22 27404 1 1 67 PHE CE2 C -3.740 -1.927 -0.156 1.00 . A A . 63 PHE CE2 1 1
22 27405 1 1 67 PHE CG C -4.432 -2.282 2.121 1.00 . A A . 63 PHE CG 1 1
22 27406 1 1 67 PHE CZ C -2.561 -1.361 0.283 1.00 . A A . 63 PHE CZ 1 1
22 27407 1 1 67 PHE H H -4.180 -3.115 5.435 1.00 . A A . 63 PHE H 1 1
22 27408 1 1 67 PHE HA H -5.543 -0.890 4.091 1.00 . A A . 63 PHE HA 1 1
22 27409 1 1 67 PHE HB2 H -5.167 -3.789 3.388 1.00 . A A . 63 PHE HB2 1 1
22 27410 1 1 67 PHE HB3 H -6.408 -2.820 2.606 1.00 . A A . 63 PHE HB3 1 1
22 27411 1 1 67 PHE HD1 H -3.046 -1.625 3.605 1.00 . A A . 63 PHE HD1 1 1
22 27412 1 1 67 PHE HD2 H -5.589 -2.828 0.413 1.00 . A A . 63 PHE HD2 1 1
22 27413 1 1 67 PHE HE1 H -1.393 -0.806 1.982 1.00 . A A . 63 PHE HE1 1 1
22 27414 1 1 67 PHE HE2 H -3.937 -2.014 -1.215 1.00 . A A . 63 PHE HE2 1 1
22 27415 1 1 67 PHE HZ H -1.833 -1.003 -0.430 1.00 . A A . 63 PHE HZ 1 1
22 27416 1 1 67 PHE N N -4.469 -2.191 5.280 1.00 . A A . 63 PHE N 1 1
22 27417 1 1 67 PHE O O -7.226 -3.349 5.397 1.00 . A A . 63 PHE O 1 1
22 27418 1 1 68 ARG C C -10.089 -1.743 4.749 1.00 . A A . 64 ARG C 1 1
22 27419 1 1 68 ARG CA C -9.060 -1.308 5.787 1.00 . A A . 64 ARG CA 1 1
22 27420 1 1 68 ARG CB C -9.493 0.016 6.423 1.00 . A A . 64 ARG CB 1 1
22 27421 1 1 68 ARG CD C -8.987 -0.475 8.835 1.00 . A A . 64 ARG CD 1 1
22 27422 1 1 68 ARG CG C -8.676 0.414 7.641 1.00 . A A . 64 ARG CG 1 1
22 27423 1 1 68 ARG CZ C -8.354 1.052 10.666 1.00 . A A . 64 ARG CZ 1 1
22 27424 1 1 68 ARG H H -7.449 -0.293 4.861 1.00 . A A . 64 ARG H 1 1
22 27425 1 1 68 ARG HA H -8.997 -2.066 6.556 1.00 . A A . 64 ARG HA 1 1
22 27426 1 1 68 ARG HB2 H -9.401 0.800 5.685 1.00 . A A . 64 ARG HB2 1 1
22 27427 1 1 68 ARG HB3 H -10.527 -0.064 6.721 1.00 . A A . 64 ARG HB3 1 1
22 27428 1 1 68 ARG HD2 H -10.038 -0.387 9.067 1.00 . A A . 64 ARG HD2 1 1
22 27429 1 1 68 ARG HD3 H -8.763 -1.497 8.575 1.00 . A A . 64 ARG HD3 1 1
22 27430 1 1 68 ARG HE H -7.536 -0.737 10.332 1.00 . A A . 64 ARG HE 1 1
22 27431 1 1 68 ARG HG2 H -7.627 0.324 7.403 1.00 . A A . 64 ARG HG2 1 1
22 27432 1 1 68 ARG HG3 H -8.903 1.438 7.895 1.00 . A A . 64 ARG HG3 1 1
22 27433 1 1 68 ARG HH11 H -9.873 1.723 9.511 1.00 . A A . 64 ARG HH11 1 1
22 27434 1 1 68 ARG HH12 H -9.379 2.792 10.781 1.00 . A A . 64 ARG HH12 1 1
22 27435 1 1 68 ARG HH21 H -6.890 0.665 12.006 1.00 . A A . 64 ARG HH21 1 1
22 27436 1 1 68 ARG HH22 H -7.688 2.190 12.198 1.00 . A A . 64 ARG HH22 1 1
22 27437 1 1 68 ARG N N -7.739 -1.171 5.180 1.00 . A A . 64 ARG N 1 1
22 27438 1 1 68 ARG NE N -8.210 -0.102 10.015 1.00 . A A . 64 ARG NE 1 1
22 27439 1 1 68 ARG NH1 N -9.278 1.927 10.289 1.00 . A A . 64 ARG NH1 1 1
22 27440 1 1 68 ARG NH2 N -7.581 1.324 11.709 1.00 . A A . 64 ARG NH2 1 1
22 27441 1 1 68 ARG O O -10.116 -1.224 3.632 1.00 . A A . 64 ARG O 1 1
22 27442 1 1 69 THR C C -13.363 -2.859 4.770 1.00 . A A . 65 THR C 1 1
22 27443 1 1 69 THR CA C -11.972 -3.193 4.229 1.00 . A A . 65 THR CA 1 1
22 27444 1 1 69 THR CB C -11.833 -4.704 4.046 1.00 . A A . 65 THR CB 1 1
22 27445 1 1 69 THR CG2 C -12.873 -5.295 3.120 1.00 . A A . 65 THR CG2 1 1
22 27446 1 1 69 THR H H -10.869 -3.064 6.030 1.00 . A A . 65 THR H 1 1
22 27447 1 1 69 THR HA H -11.841 -2.711 3.273 1.00 . A A . 65 THR HA 1 1
22 27448 1 1 69 THR HB H -11.937 -5.181 5.007 1.00 . A A . 65 THR HB 1 1
22 27449 1 1 69 THR HG1 H -10.372 -5.958 3.685 1.00 . A A . 65 THR HG1 1 1
22 27450 1 1 69 THR HG21 H -12.424 -5.509 2.162 1.00 . A A . 65 THR HG21 1 1
22 27451 1 1 69 THR HG22 H -13.682 -4.590 2.989 1.00 . A A . 65 THR HG22 1 1
22 27452 1 1 69 THR HG23 H -13.260 -6.208 3.547 1.00 . A A . 65 THR HG23 1 1
22 27453 1 1 69 THR N N -10.939 -2.693 5.126 1.00 . A A . 65 THR N 1 1
22 27454 1 1 69 THR O O -13.686 -3.191 5.914 1.00 . A A . 65 THR O 1 1
22 27455 1 1 69 THR OG1 O -10.558 -5.031 3.522 1.00 . A A . 65 THR OG1 1 1
22 27456 1 1 70 PRO C C -16.306 -2.885 5.105 1.00 . A A . 66 PRO C 1 1
22 27457 1 1 70 PRO CA C -15.565 -1.802 4.330 1.00 . A A . 66 PRO CA 1 1
22 27458 1 1 70 PRO CB C -16.238 -1.551 2.984 1.00 . A A . 66 PRO CB 1 1
22 27459 1 1 70 PRO CD C -13.887 -1.768 2.566 1.00 . A A . 66 PRO CD 1 1
22 27460 1 1 70 PRO CG C -15.138 -1.063 2.105 1.00 . A A . 66 PRO CG 1 1
22 27461 1 1 70 PRO HA H -15.563 -0.889 4.907 1.00 . A A . 66 PRO HA 1 1
22 27462 1 1 70 PRO HB2 H -16.665 -2.472 2.613 1.00 . A A . 66 PRO HB2 1 1
22 27463 1 1 70 PRO HB3 H -17.012 -0.806 3.097 1.00 . A A . 66 PRO HB3 1 1
22 27464 1 1 70 PRO HD2 H -13.683 -2.621 1.937 1.00 . A A . 66 PRO HD2 1 1
22 27465 1 1 70 PRO HD3 H -13.048 -1.086 2.557 1.00 . A A . 66 PRO HD3 1 1
22 27466 1 1 70 PRO HG2 H -15.352 -1.315 1.077 1.00 . A A . 66 PRO HG2 1 1
22 27467 1 1 70 PRO HG3 H -15.028 0.005 2.215 1.00 . A A . 66 PRO HG3 1 1
22 27468 1 1 70 PRO N N -14.203 -2.193 3.945 1.00 . A A . 66 PRO N 1 1
22 27469 1 1 70 PRO O O -17.182 -2.587 5.917 1.00 . A A . 66 PRO O 1 1
22 27470 1 1 71 GLN C C -16.385 -5.162 7.043 1.00 . A A . 67 GLN C 1 1
22 27471 1 1 71 GLN CA C -16.596 -5.257 5.534 1.00 . A A . 67 GLN CA 1 1
22 27472 1 1 71 GLN CB C -16.031 -6.577 5.010 1.00 . A A . 67 GLN CB 1 1
22 27473 1 1 71 GLN CD C -18.272 -7.714 5.046 1.00 . A A . 67 GLN CD 1 1
22 27474 1 1 71 GLN CG C -16.818 -7.793 5.459 1.00 . A A . 67 GLN CG 1 1
22 27475 1 1 71 GLN H H -15.255 -4.325 4.194 1.00 . A A . 67 GLN H 1 1
22 27476 1 1 71 GLN HA H -17.653 -5.216 5.324 1.00 . A A . 67 GLN HA 1 1
22 27477 1 1 71 GLN HB2 H -16.032 -6.552 3.930 1.00 . A A . 67 GLN HB2 1 1
22 27478 1 1 71 GLN HB3 H -15.015 -6.683 5.359 1.00 . A A . 67 GLN HB3 1 1
22 27479 1 1 71 GLN HE21 H -17.952 -9.042 3.607 1.00 . A A . 67 GLN HE21 1 1
22 27480 1 1 71 GLN HE22 H -19.569 -8.450 3.734 1.00 . A A . 67 GLN HE22 1 1
22 27481 1 1 71 GLN HG2 H -16.380 -8.675 5.017 1.00 . A A . 67 GLN HG2 1 1
22 27482 1 1 71 GLN HG3 H -16.767 -7.864 6.535 1.00 . A A . 67 GLN HG3 1 1
22 27483 1 1 71 GLN N N -15.957 -4.142 4.853 1.00 . A A . 67 GLN N 1 1
22 27484 1 1 71 GLN NE2 N -18.635 -8.480 4.028 1.00 . A A . 67 GLN NE2 1 1
22 27485 1 1 71 GLN O O -17.088 -5.809 7.819 1.00 . A A . 67 GLN O 1 1
22 27486 1 1 71 GLN OE1 O -19.053 -6.952 5.616 1.00 . A A . 67 GLN OE1 1 1
22 27487 1 1 72 GLY C C -13.892 -4.953 9.287 1.00 . A A . 68 GLY C 1 1
22 27488 1 1 72 GLY CA C -15.125 -4.185 8.861 1.00 . A A . 68 GLY CA 1 1
22 27489 1 1 72 GLY H H -14.884 -3.865 6.789 1.00 . A A . 68 GLY H 1 1
22 27490 1 1 72 GLY HA2 H -14.970 -3.137 9.065 1.00 . A A . 68 GLY HA2 1 1
22 27491 1 1 72 GLY HA3 H -15.970 -4.534 9.434 1.00 . A A . 68 GLY HA3 1 1
22 27492 1 1 72 GLY N N -15.412 -4.353 7.452 1.00 . A A . 68 GLY N 1 1
22 27493 1 1 72 GLY O O -13.775 -5.358 10.445 1.00 . A A . 68 GLY O 1 1
22 27494 1 1 73 GLU C C -10.513 -5.064 8.249 1.00 . A A . 69 GLU C 1 1
22 27495 1 1 73 GLU CA C -11.736 -5.878 8.649 1.00 . A A . 69 GLU CA 1 1
22 27496 1 1 73 GLU CB C -11.726 -7.235 7.941 1.00 . A A . 69 GLU CB 1 1
22 27497 1 1 73 GLU CD C -11.814 -8.502 5.758 1.00 . A A . 69 GLU CD 1 1
22 27498 1 1 73 GLU CG C -11.818 -7.140 6.428 1.00 . A A . 69 GLU CG 1 1
22 27499 1 1 73 GLU H H -13.117 -4.797 7.445 1.00 . A A . 69 GLU H 1 1
22 27500 1 1 73 GLU HA H -11.703 -6.042 9.715 1.00 . A A . 69 GLU HA 1 1
22 27501 1 1 73 GLU HB2 H -10.810 -7.751 8.191 1.00 . A A . 69 GLU HB2 1 1
22 27502 1 1 73 GLU HB3 H -12.563 -7.819 8.295 1.00 . A A . 69 GLU HB3 1 1
22 27503 1 1 73 GLU HG2 H -12.735 -6.632 6.169 1.00 . A A . 69 GLU HG2 1 1
22 27504 1 1 73 GLU HG3 H -10.974 -6.574 6.065 1.00 . A A . 69 GLU HG3 1 1
22 27505 1 1 73 GLU N N -12.968 -5.153 8.352 1.00 . A A . 69 GLU N 1 1
22 27506 1 1 73 GLU O O -10.593 -4.191 7.386 1.00 . A A . 69 GLU O 1 1
22 27507 1 1 73 GLU OE1 O -10.826 -9.245 5.934 1.00 . A A . 69 GLU OE1 1 1
22 27508 1 1 73 GLU OE2 O -12.798 -8.822 5.061 1.00 . A A . 69 GLU OE2 1 1
22 27509 1 1 74 LEU C C -7.023 -5.610 8.222 1.00 . A A . 70 LEU C 1 1
22 27510 1 1 74 LEU CA C -8.143 -4.642 8.587 1.00 . A A . 70 LEU CA 1 1
22 27511 1 1 74 LEU CB C -7.733 -3.773 9.782 1.00 . A A . 70 LEU CB 1 1
22 27512 1 1 74 LEU CD1 C -5.222 -3.974 9.777 1.00 . A A . 70 LEU CD1 1 1
22 27513 1 1 74 LEU CD2 C -6.340 -2.294 8.293 1.00 . A A . 70 LEU CD2 1 1
22 27514 1 1 74 LEU CG C -6.402 -3.020 9.634 1.00 . A A . 70 LEU CG 1 1
22 27515 1 1 74 LEU H H -9.378 -6.059 9.559 1.00 . A A . 70 LEU H 1 1
22 27516 1 1 74 LEU HA H -8.331 -4.001 7.738 1.00 . A A . 70 LEU HA 1 1
22 27517 1 1 74 LEU HB2 H -8.514 -3.045 9.952 1.00 . A A . 70 LEU HB2 1 1
22 27518 1 1 74 LEU HB3 H -7.664 -4.409 10.652 1.00 . A A . 70 LEU HB3 1 1
22 27519 1 1 74 LEU HD11 H -4.958 -4.366 8.807 1.00 . A A . 70 LEU HD11 1 1
22 27520 1 1 74 LEU HD12 H -5.494 -4.788 10.433 1.00 . A A . 70 LEU HD12 1 1
22 27521 1 1 74 LEU HD13 H -4.377 -3.444 10.193 1.00 . A A . 70 LEU HD13 1 1
22 27522 1 1 74 LEU HD21 H -6.109 -1.252 8.457 1.00 . A A . 70 LEU HD21 1 1
22 27523 1 1 74 LEU HD22 H -7.292 -2.378 7.791 1.00 . A A . 70 LEU HD22 1 1
22 27524 1 1 74 LEU HD23 H -5.572 -2.738 7.678 1.00 . A A . 70 LEU HD23 1 1
22 27525 1 1 74 LEU HG H -6.329 -2.281 10.420 1.00 . A A . 70 LEU HG 1 1
22 27526 1 1 74 LEU N N -9.381 -5.353 8.881 1.00 . A A . 70 LEU N 1 1
22 27527 1 1 74 LEU O O -6.714 -6.534 8.973 1.00 . A A . 70 LEU O 1 1
22 27528 1 1 75 VAL C C -3.983 -5.520 6.839 1.00 . A A . 71 VAL C 1 1
22 27529 1 1 75 VAL CA C -5.319 -6.212 6.586 1.00 . A A . 71 VAL CA 1 1
22 27530 1 1 75 VAL CB C -5.465 -6.513 5.080 1.00 . A A . 71 VAL CB 1 1
22 27531 1 1 75 VAL CG1 C -4.374 -7.464 4.607 1.00 . A A . 71 VAL CG1 1 1
22 27532 1 1 75 VAL CG2 C -6.844 -7.081 4.782 1.00 . A A . 71 VAL CG2 1 1
22 27533 1 1 75 VAL H H -6.710 -4.619 6.519 1.00 . A A . 71 VAL H 1 1
22 27534 1 1 75 VAL HA H -5.344 -7.146 7.129 1.00 . A A . 71 VAL HA 1 1
22 27535 1 1 75 VAL HB H -5.358 -5.585 4.538 1.00 . A A . 71 VAL HB 1 1
22 27536 1 1 75 VAL HG11 H -4.818 -8.403 4.311 1.00 . A A . 71 VAL HG11 1 1
22 27537 1 1 75 VAL HG12 H -3.672 -7.636 5.407 1.00 . A A . 71 VAL HG12 1 1
22 27538 1 1 75 VAL HG13 H -3.859 -7.030 3.763 1.00 . A A . 71 VAL HG13 1 1
22 27539 1 1 75 VAL HG21 H -6.781 -8.157 4.709 1.00 . A A . 71 VAL HG21 1 1
22 27540 1 1 75 VAL HG22 H -7.204 -6.679 3.845 1.00 . A A . 71 VAL HG22 1 1
22 27541 1 1 75 VAL HG23 H -7.525 -6.812 5.575 1.00 . A A . 71 VAL HG23 1 1
22 27542 1 1 75 VAL N N -6.416 -5.378 7.064 1.00 . A A . 71 VAL N 1 1
22 27543 1 1 75 VAL O O -3.888 -4.296 6.759 1.00 . A A . 71 VAL O 1 1
22 27544 1 1 76 GLU C C -0.585 -6.286 6.467 1.00 . A A . 72 GLU C 1 1
22 27545 1 1 76 GLU CA C -1.634 -5.739 7.428 1.00 . A A . 72 GLU CA 1 1
22 27546 1 1 76 GLU CB C -1.214 -6.020 8.875 1.00 . A A . 72 GLU CB 1 1
22 27547 1 1 76 GLU CD C -2.357 -8.255 9.204 1.00 . A A . 72 GLU CD 1 1
22 27548 1 1 76 GLU CG C -1.045 -7.496 9.202 1.00 . A A . 72 GLU CG 1 1
22 27549 1 1 76 GLU H H -3.087 -7.269 7.211 1.00 . A A . 72 GLU H 1 1
22 27550 1 1 76 GLU HA H -1.702 -4.671 7.288 1.00 . A A . 72 GLU HA 1 1
22 27551 1 1 76 GLU HB2 H -0.273 -5.524 9.064 1.00 . A A . 72 GLU HB2 1 1
22 27552 1 1 76 GLU HB3 H -1.962 -5.610 9.539 1.00 . A A . 72 GLU HB3 1 1
22 27553 1 1 76 GLU HG2 H -0.393 -7.942 8.467 1.00 . A A . 72 GLU HG2 1 1
22 27554 1 1 76 GLU HG3 H -0.593 -7.586 10.180 1.00 . A A . 72 GLU HG3 1 1
22 27555 1 1 76 GLU N N -2.955 -6.301 7.156 1.00 . A A . 72 GLU N 1 1
22 27556 1 1 76 GLU O O -0.494 -7.494 6.249 1.00 . A A . 72 GLU O 1 1
22 27557 1 1 76 GLU OE1 O -3.250 -7.896 10.001 1.00 . A A . 72 GLU OE1 1 1
22 27558 1 1 76 GLU OE2 O -2.493 -9.207 8.407 1.00 . A A . 72 GLU OE2 1 1
22 27559 1 1 77 ILE C C 2.518 -4.933 5.232 1.00 . A A . 73 ILE C 1 1
22 27560 1 1 77 ILE CA C 1.266 -5.761 4.969 1.00 . A A . 73 ILE CA 1 1
22 27561 1 1 77 ILE CB C 0.831 -5.560 3.502 1.00 . A A . 73 ILE CB 1 1
22 27562 1 1 77 ILE CD1 C -1.695 -5.553 3.829 1.00 . A A . 73 ILE CD1 1 1
22 27563 1 1 77 ILE CG1 C -0.499 -6.264 3.225 1.00 . A A . 73 ILE CG1 1 1
22 27564 1 1 77 ILE CG2 C 1.905 -6.064 2.549 1.00 . A A . 73 ILE CG2 1 1
22 27565 1 1 77 ILE H H 0.092 -4.432 6.121 1.00 . A A . 73 ILE H 1 1
22 27566 1 1 77 ILE HA H 1.493 -6.807 5.122 1.00 . A A . 73 ILE HA 1 1
22 27567 1 1 77 ILE HB H 0.709 -4.504 3.336 1.00 . A A . 73 ILE HB 1 1
22 27568 1 1 77 ILE HD11 H -2.398 -5.299 3.048 1.00 . A A . 73 ILE HD11 1 1
22 27569 1 1 77 ILE HD12 H -1.365 -4.648 4.320 1.00 . A A . 73 ILE HD12 1 1
22 27570 1 1 77 ILE HD13 H -2.174 -6.196 4.550 1.00 . A A . 73 ILE HD13 1 1
22 27571 1 1 77 ILE HG12 H -0.651 -6.323 2.157 1.00 . A A . 73 ILE HG12 1 1
22 27572 1 1 77 ILE HG13 H -0.462 -7.262 3.635 1.00 . A A . 73 ILE HG13 1 1
22 27573 1 1 77 ILE HG21 H 1.604 -5.865 1.531 1.00 . A A . 73 ILE HG21 1 1
22 27574 1 1 77 ILE HG22 H 2.035 -7.128 2.683 1.00 . A A . 73 ILE HG22 1 1
22 27575 1 1 77 ILE HG23 H 2.836 -5.557 2.755 1.00 . A A . 73 ILE HG23 1 1
22 27576 1 1 77 ILE N N 0.211 -5.382 5.901 1.00 . A A . 73 ILE N 1 1
22 27577 1 1 77 ILE O O 2.554 -3.736 4.939 1.00 . A A . 73 ILE O 1 1
22 27578 1 1 78 ASP C C 5.546 -4.484 4.860 1.00 . A A . 74 ASP C 1 1
22 27579 1 1 78 ASP CA C 4.777 -4.872 6.120 1.00 . A A . 74 ASP CA 1 1
22 27580 1 1 78 ASP CB C 5.654 -5.734 7.029 1.00 . A A . 74 ASP CB 1 1
22 27581 1 1 78 ASP CG C 4.978 -6.054 8.349 1.00 . A A . 74 ASP CG 1 1
22 27582 1 1 78 ASP H H 3.446 -6.514 6.028 1.00 . A A . 74 ASP H 1 1
22 27583 1 1 78 ASP HA H 4.515 -3.969 6.651 1.00 . A A . 74 ASP HA 1 1
22 27584 1 1 78 ASP HB2 H 5.879 -6.662 6.530 1.00 . A A . 74 ASP HB2 1 1
22 27585 1 1 78 ASP HB3 H 6.575 -5.209 7.235 1.00 . A A . 74 ASP HB3 1 1
22 27586 1 1 78 ASP N N 3.536 -5.565 5.803 1.00 . A A . 74 ASP N 1 1
22 27587 1 1 78 ASP O O 6.261 -5.297 4.274 1.00 . A A . 74 ASP O 1 1
22 27588 1 1 78 ASP OD1 O 4.647 -5.106 9.091 1.00 . A A . 74 ASP OD1 1 1
22 27589 1 1 78 ASP OD2 O 4.780 -7.253 8.639 1.00 . A A . 74 ASP OD2 1 1
22 27590 1 1 79 GLY C C 7.597 -2.893 3.357 1.00 . A A . 75 GLY C 1 1
22 27591 1 1 79 GLY CA C 6.096 -2.688 3.310 1.00 . A A . 75 GLY CA 1 1
22 27592 1 1 79 GLY H H 4.838 -2.628 5.000 1.00 . A A . 75 GLY H 1 1
22 27593 1 1 79 GLY HA2 H 5.711 -3.179 2.430 1.00 . A A . 75 GLY HA2 1 1
22 27594 1 1 79 GLY HA3 H 5.895 -1.635 3.232 1.00 . A A . 75 GLY HA3 1 1
22 27595 1 1 79 GLY N N 5.409 -3.220 4.473 1.00 . A A . 75 GLY N 1 1
22 27596 1 1 79 GLY O O 8.283 -2.619 2.377 1.00 . A A . 75 GLY O 1 1
22 27597 1 1 80 ARG C C 10.061 -4.797 4.108 1.00 . A A . 76 ARG C 1 1
22 27598 1 1 80 ARG CA C 9.548 -3.484 4.697 1.00 . A A . 76 ARG CA 1 1
22 27599 1 1 80 ARG CB C 9.900 -3.416 6.184 1.00 . A A . 76 ARG CB 1 1
22 27600 1 1 80 ARG CD C 9.885 -2.075 8.311 1.00 . A A . 76 ARG CD 1 1
22 27601 1 1 80 ARG CG C 9.509 -2.100 6.838 1.00 . A A . 76 ARG CG 1 1
22 27602 1 1 80 ARG CZ C 11.910 -2.219 9.707 1.00 . A A . 76 ARG CZ 1 1
22 27603 1 1 80 ARG H H 7.525 -3.441 5.279 1.00 . A A . 76 ARG H 1 1
22 27604 1 1 80 ARG HA H 10.041 -2.687 4.197 1.00 . A A . 76 ARG HA 1 1
22 27605 1 1 80 ARG HB2 H 9.389 -4.215 6.701 1.00 . A A . 76 ARG HB2 1 1
22 27606 1 1 80 ARG HB3 H 10.965 -3.549 6.297 1.00 . A A . 76 ARG HB3 1 1
22 27607 1 1 80 ARG HD2 H 9.567 -1.133 8.734 1.00 . A A . 76 ARG HD2 1 1
22 27608 1 1 80 ARG HD3 H 9.376 -2.884 8.813 1.00 . A A . 76 ARG HD3 1 1
22 27609 1 1 80 ARG HE H 11.883 -2.330 7.714 1.00 . A A . 76 ARG HE 1 1
22 27610 1 1 80 ARG HG2 H 10.021 -1.294 6.334 1.00 . A A . 76 ARG HG2 1 1
22 27611 1 1 80 ARG HG3 H 8.442 -1.966 6.745 1.00 . A A . 76 ARG HG3 1 1
22 27612 1 1 80 ARG HH11 H 10.192 -1.969 10.746 1.00 . A A . 76 ARG HH11 1 1
22 27613 1 1 80 ARG HH12 H 11.630 -2.073 11.705 1.00 . A A . 76 ARG HH12 1 1
22 27614 1 1 80 ARG HH21 H 13.776 -2.468 8.974 1.00 . A A . 76 ARG HH21 1 1
22 27615 1 1 80 ARG HH22 H 13.665 -2.357 10.697 1.00 . A A . 76 ARG HH22 1 1
22 27616 1 1 80 ARG N N 8.116 -3.298 4.516 1.00 . A A . 76 ARG N 1 1
22 27617 1 1 80 ARG NE N 11.324 -2.223 8.512 1.00 . A A . 76 ARG NE 1 1
22 27618 1 1 80 ARG NH1 N 11.184 -2.075 10.809 1.00 . A A . 76 ARG NH1 1 1
22 27619 1 1 80 ARG NH2 N 13.225 -2.359 9.800 1.00 . A A . 76 ARG NH2 1 1
22 27620 1 1 80 ARG O O 10.894 -4.796 3.201 1.00 . A A . 76 ARG O 1 1
22 27621 1 1 81 ALA C C 9.083 -7.943 3.288 1.00 . A A . 77 ALA C 1 1
22 27622 1 1 81 ALA CA C 10.056 -7.221 4.226 1.00 . A A . 77 ALA CA 1 1
22 27623 1 1 81 ALA CB C 10.343 -8.092 5.440 1.00 . A A . 77 ALA CB 1 1
22 27624 1 1 81 ALA H H 8.977 -5.835 5.396 1.00 . A A . 77 ALA H 1 1
22 27625 1 1 81 ALA HA H 10.985 -7.077 3.708 1.00 . A A . 77 ALA HA 1 1
22 27626 1 1 81 ALA HB1 H 9.421 -8.529 5.795 1.00 . A A . 77 ALA HB1 1 1
22 27627 1 1 81 ALA HB2 H 10.778 -7.487 6.221 1.00 . A A . 77 ALA HB2 1 1
22 27628 1 1 81 ALA HB3 H 11.032 -8.876 5.166 1.00 . A A . 77 ALA HB3 1 1
22 27629 1 1 81 ALA N N 9.601 -5.905 4.660 1.00 . A A . 77 ALA N 1 1
22 27630 1 1 81 ALA O O 9.356 -9.067 2.868 1.00 . A A . 77 ALA O 1 1
22 27631 1 1 82 LEU C C 7.111 -7.508 0.627 1.00 . A A . 78 LEU C 1 1
22 27632 1 1 82 LEU CA C 6.982 -7.969 2.078 1.00 . A A . 78 LEU CA 1 1
22 27633 1 1 82 LEU CB C 5.557 -7.737 2.579 1.00 . A A . 78 LEU CB 1 1
22 27634 1 1 82 LEU CD1 C 6.161 -8.417 4.919 1.00 . A A . 78 LEU CD1 1 1
22 27635 1 1 82 LEU CD2 C 3.756 -8.226 4.261 1.00 . A A . 78 LEU CD2 1 1
22 27636 1 1 82 LEU CG C 5.158 -8.586 3.790 1.00 . A A . 78 LEU CG 1 1
22 27637 1 1 82 LEU H H 7.768 -6.431 3.321 1.00 . A A . 78 LEU H 1 1
22 27638 1 1 82 LEU HA H 7.183 -9.029 2.108 1.00 . A A . 78 LEU HA 1 1
22 27639 1 1 82 LEU HB2 H 5.453 -6.695 2.841 1.00 . A A . 78 LEU HB2 1 1
22 27640 1 1 82 LEU HB3 H 4.874 -7.959 1.772 1.00 . A A . 78 LEU HB3 1 1
22 27641 1 1 82 LEU HD11 H 5.655 -8.524 5.867 1.00 . A A . 78 LEU HD11 1 1
22 27642 1 1 82 LEU HD12 H 6.611 -7.437 4.859 1.00 . A A . 78 LEU HD12 1 1
22 27643 1 1 82 LEU HD13 H 6.929 -9.171 4.833 1.00 . A A . 78 LEU HD13 1 1
22 27644 1 1 82 LEU HD21 H 3.658 -8.462 5.309 1.00 . A A . 78 LEU HD21 1 1
22 27645 1 1 82 LEU HD22 H 3.030 -8.790 3.696 1.00 . A A . 78 LEU HD22 1 1
22 27646 1 1 82 LEU HD23 H 3.586 -7.171 4.113 1.00 . A A . 78 LEU HD23 1 1
22 27647 1 1 82 LEU HG H 5.155 -9.628 3.502 1.00 . A A . 78 LEU HG 1 1
22 27648 1 1 82 LEU N N 7.955 -7.324 2.961 1.00 . A A . 78 LEU N 1 1
22 27649 1 1 82 LEU O O 6.322 -7.918 -0.225 1.00 . A A . 78 LEU O 1 1
22 27650 1 1 83 VAL C C 8.935 -7.272 -1.895 1.00 . A A . 79 VAL C 1 1
22 27651 1 1 83 VAL CA C 8.300 -6.192 -1.024 1.00 . A A . 79 VAL CA 1 1
22 27652 1 1 83 VAL CB C 9.181 -4.932 -1.068 1.00 . A A . 79 VAL CB 1 1
22 27653 1 1 83 VAL CG1 C 9.273 -4.393 -2.491 1.00 . A A . 79 VAL CG1 1 1
22 27654 1 1 83 VAL CG2 C 8.642 -3.873 -0.120 1.00 . A A . 79 VAL CG2 1 1
22 27655 1 1 83 VAL H H 8.709 -6.373 1.043 1.00 . A A . 79 VAL H 1 1
22 27656 1 1 83 VAL HA H 7.331 -5.942 -1.426 1.00 . A A . 79 VAL HA 1 1
22 27657 1 1 83 VAL HB H 10.176 -5.200 -0.744 1.00 . A A . 79 VAL HB 1 1
22 27658 1 1 83 VAL HG11 H 9.088 -3.330 -2.488 1.00 . A A . 79 VAL HG11 1 1
22 27659 1 1 83 VAL HG12 H 8.536 -4.886 -3.111 1.00 . A A . 79 VAL HG12 1 1
22 27660 1 1 83 VAL HG13 H 10.259 -4.586 -2.886 1.00 . A A . 79 VAL HG13 1 1
22 27661 1 1 83 VAL HG21 H 8.982 -4.084 0.883 1.00 . A A . 79 VAL HG21 1 1
22 27662 1 1 83 VAL HG22 H 7.563 -3.883 -0.145 1.00 . A A . 79 VAL HG22 1 1
22 27663 1 1 83 VAL HG23 H 9.000 -2.901 -0.425 1.00 . A A . 79 VAL HG23 1 1
22 27664 1 1 83 VAL N N 8.102 -6.671 0.337 1.00 . A A . 79 VAL N 1 1
22 27665 1 1 83 VAL O O 10.104 -7.615 -1.722 1.00 . A A . 79 VAL O 1 1
22 27666 1 1 84 ALA C C 8.984 -8.264 -5.105 1.00 . A A . 80 ALA C 1 1
22 27667 1 1 84 ALA CA C 8.646 -8.841 -3.733 1.00 . A A . 80 ALA CA 1 1
22 27668 1 1 84 ALA CB C 7.616 -9.954 -3.866 1.00 . A A . 80 ALA CB 1 1
22 27669 1 1 84 ALA H H 7.234 -7.488 -2.926 1.00 . A A . 80 ALA H 1 1
22 27670 1 1 84 ALA HA H 9.543 -9.263 -3.302 1.00 . A A . 80 ALA HA 1 1
22 27671 1 1 84 ALA HB1 H 7.995 -10.720 -4.524 1.00 . A A . 80 ALA HB1 1 1
22 27672 1 1 84 ALA HB2 H 6.701 -9.550 -4.273 1.00 . A A . 80 ALA HB2 1 1
22 27673 1 1 84 ALA HB3 H 7.420 -10.379 -2.892 1.00 . A A . 80 ALA HB3 1 1
22 27674 1 1 84 ALA N N 8.158 -7.803 -2.835 1.00 . A A . 80 ALA N 1 1
22 27675 1 1 84 ALA O O 8.095 -7.864 -5.855 1.00 . A A . 80 ALA O 1 1
22 27676 1 1 85 ARG C C 10.699 -8.766 -7.788 1.00 . A A . 81 ARG C 1 1
22 27677 1 1 85 ARG CA C 10.729 -7.690 -6.703 1.00 . A A . 81 ARG CA 1 1
22 27678 1 1 85 ARG CB C 12.141 -7.121 -6.567 1.00 . A A . 81 ARG CB 1 1
22 27679 1 1 85 ARG CD C 13.665 -5.444 -5.481 1.00 . A A . 81 ARG CD 1 1
22 27680 1 1 85 ARG CG C 12.242 -5.976 -5.572 1.00 . A A . 81 ARG CG 1 1
22 27681 1 1 85 ARG CZ C 14.914 -3.698 -4.271 1.00 . A A . 81 ARG CZ 1 1
22 27682 1 1 85 ARG H H 10.936 -8.555 -4.782 1.00 . A A . 81 ARG H 1 1
22 27683 1 1 85 ARG HA H 10.055 -6.894 -6.987 1.00 . A A . 81 ARG HA 1 1
22 27684 1 1 85 ARG HB2 H 12.803 -7.909 -6.244 1.00 . A A . 81 ARG HB2 1 1
22 27685 1 1 85 ARG HB3 H 12.467 -6.762 -7.532 1.00 . A A . 81 ARG HB3 1 1
22 27686 1 1 85 ARG HD2 H 14.317 -6.247 -5.161 1.00 . A A . 81 ARG HD2 1 1
22 27687 1 1 85 ARG HD3 H 13.971 -5.100 -6.458 1.00 . A A . 81 ARG HD3 1 1
22 27688 1 1 85 ARG HE H 12.962 -4.060 -4.065 1.00 . A A . 81 ARG HE 1 1
22 27689 1 1 85 ARG HG2 H 11.591 -5.176 -5.890 1.00 . A A . 81 ARG HG2 1 1
22 27690 1 1 85 ARG HG3 H 11.935 -6.329 -4.599 1.00 . A A . 81 ARG HG3 1 1
22 27691 1 1 85 ARG HH11 H 16.034 -4.800 -5.545 1.00 . A A . 81 ARG HH11 1 1
22 27692 1 1 85 ARG HH12 H 16.888 -3.564 -4.683 1.00 . A A . 81 ARG HH12 1 1
22 27693 1 1 85 ARG HH21 H 14.084 -2.434 -2.930 1.00 . A A . 81 ARG HH21 1 1
22 27694 1 1 85 ARG HH22 H 15.781 -2.221 -3.199 1.00 . A A . 81 ARG HH22 1 1
22 27695 1 1 85 ARG N N 10.273 -8.223 -5.423 1.00 . A A . 81 ARG N 1 1
22 27696 1 1 85 ARG NE N 13.777 -4.340 -4.532 1.00 . A A . 81 ARG NE 1 1
22 27697 1 1 85 ARG NH1 N 16.038 -4.050 -4.884 1.00 . A A . 81 ARG NH1 1 1
22 27698 1 1 85 ARG NH2 N 14.927 -2.703 -3.395 1.00 . A A . 81 ARG NH2 1 1
22 27699 1 1 85 ARG O O 10.812 -9.957 -7.497 1.00 . A A . 81 ARG O 1 1
22 27700 1 1 86 PRO C C 11.865 -9.743 -10.667 1.00 . A A . 82 PRO C 1 1
22 27701 1 1 86 PRO CA C 10.483 -9.284 -10.189 1.00 . A A . 82 PRO CA 1 1
22 27702 1 1 86 PRO CB C 9.755 -8.469 -11.260 1.00 . A A . 82 PRO CB 1 1
22 27703 1 1 86 PRO CD C 10.383 -6.952 -9.489 1.00 . A A . 82 PRO CD 1 1
22 27704 1 1 86 PRO CG C 10.101 -7.046 -10.968 1.00 . A A . 82 PRO CG 1 1
22 27705 1 1 86 PRO HA H 9.895 -10.153 -9.947 1.00 . A A . 82 PRO HA 1 1
22 27706 1 1 86 PRO HB2 H 10.101 -8.770 -12.239 1.00 . A A . 82 PRO HB2 1 1
22 27707 1 1 86 PRO HB3 H 8.693 -8.638 -11.182 1.00 . A A . 82 PRO HB3 1 1
22 27708 1 1 86 PRO HD2 H 11.291 -6.396 -9.314 1.00 . A A . 82 PRO HD2 1 1
22 27709 1 1 86 PRO HD3 H 9.553 -6.486 -8.979 1.00 . A A . 82 PRO HD3 1 1
22 27710 1 1 86 PRO HG2 H 10.977 -6.759 -11.530 1.00 . A A . 82 PRO HG2 1 1
22 27711 1 1 86 PRO HG3 H 9.268 -6.409 -11.228 1.00 . A A . 82 PRO HG3 1 1
22 27712 1 1 86 PRO N N 10.539 -8.355 -9.060 1.00 . A A . 82 PRO N 1 1
22 27713 1 1 86 PRO O O 12.407 -10.725 -10.163 1.00 . A A . 82 PRO O 1 1
22 27714 1 1 87 GLU C C 14.785 -9.564 -11.118 1.00 . A A . 83 GLU C 1 1
22 27715 1 1 87 GLU CA C 13.732 -9.387 -12.205 1.00 . A A . 83 GLU CA 1 1
22 27716 1 1 87 GLU CB C 14.184 -8.315 -13.199 1.00 . A A . 83 GLU CB 1 1
22 27717 1 1 87 GLU CD C 13.708 -7.068 -15.342 1.00 . A A . 83 GLU CD 1 1
22 27718 1 1 87 GLU CG C 13.236 -8.134 -14.373 1.00 . A A . 83 GLU CG 1 1
22 27719 1 1 87 GLU H H 11.944 -8.277 -12.021 1.00 . A A . 83 GLU H 1 1
22 27720 1 1 87 GLU HA H 13.624 -10.321 -12.730 1.00 . A A . 83 GLU HA 1 1
22 27721 1 1 87 GLU HB2 H 14.264 -7.371 -12.680 1.00 . A A . 83 GLU HB2 1 1
22 27722 1 1 87 GLU HB3 H 15.154 -8.587 -13.586 1.00 . A A . 83 GLU HB3 1 1
22 27723 1 1 87 GLU HG2 H 13.157 -9.071 -14.903 1.00 . A A . 83 GLU HG2 1 1
22 27724 1 1 87 GLU HG3 H 12.265 -7.851 -13.994 1.00 . A A . 83 GLU HG3 1 1
22 27725 1 1 87 GLU N N 12.424 -9.040 -11.650 1.00 . A A . 83 GLU N 1 1
22 27726 1 1 87 GLU O O 15.769 -10.280 -11.305 1.00 . A A . 83 GLU O 1 1
22 27727 1 1 87 GLU OE1 O 13.852 -5.902 -14.918 1.00 . A A . 83 GLU OE1 1 1
22 27728 1 1 87 GLU OE2 O 13.934 -7.399 -16.525 1.00 . A A . 83 GLU OE2 1 1
22 27729 1 1 88 GLU C C 15.406 -10.354 -8.166 1.00 . A A . 84 GLU C 1 1
22 27730 1 1 88 GLU CA C 15.517 -9.002 -8.871 1.00 . A A . 84 GLU CA 1 1
22 27731 1 1 88 GLU CB C 15.279 -7.870 -7.871 1.00 . A A . 84 GLU CB 1 1
22 27732 1 1 88 GLU CD C 14.742 -6.113 -9.613 1.00 . A A . 84 GLU CD 1 1
22 27733 1 1 88 GLU CG C 15.600 -6.488 -8.420 1.00 . A A . 84 GLU CG 1 1
22 27734 1 1 88 GLU H H 13.776 -8.358 -9.894 1.00 . A A . 84 GLU H 1 1
22 27735 1 1 88 GLU HA H 16.513 -8.906 -9.275 1.00 . A A . 84 GLU HA 1 1
22 27736 1 1 88 GLU HB2 H 14.242 -7.881 -7.576 1.00 . A A . 84 GLU HB2 1 1
22 27737 1 1 88 GLU HB3 H 15.894 -8.039 -7.000 1.00 . A A . 84 GLU HB3 1 1
22 27738 1 1 88 GLU HG2 H 15.441 -5.758 -7.640 1.00 . A A . 84 GLU HG2 1 1
22 27739 1 1 88 GLU HG3 H 16.638 -6.468 -8.724 1.00 . A A . 84 GLU HG3 1 1
22 27740 1 1 88 GLU N N 14.578 -8.911 -9.985 1.00 . A A . 84 GLU N 1 1
22 27741 1 1 88 GLU O O 16.300 -10.745 -7.415 1.00 . A A . 84 GLU O 1 1
22 27742 1 1 88 GLU OE1 O 13.502 -6.070 -9.462 1.00 . A A . 84 GLU OE1 1 1
22 27743 1 1 88 GLU OE2 O 15.308 -5.865 -10.698 1.00 . A A . 84 GLU OE2 1 1
22 27744 1 1 89 ARG C C 14.008 -12.256 -6.282 1.00 . A A . 85 ARG C 1 1
22 27745 1 1 89 ARG CA C 14.090 -12.371 -7.801 1.00 . A A . 85 ARG CA 1 1
22 27746 1 1 89 ARG CB C 15.213 -13.335 -8.192 1.00 . A A . 85 ARG CB 1 1
22 27747 1 1 89 ARG CD C 16.468 -14.510 -10.024 1.00 . A A . 85 ARG CD 1 1
22 27748 1 1 89 ARG CG C 15.331 -13.557 -9.690 1.00 . A A . 85 ARG CG 1 1
22 27749 1 1 89 ARG CZ C 18.911 -14.647 -9.736 1.00 . A A . 85 ARG CZ 1 1
22 27750 1 1 89 ARG H H 13.630 -10.705 -9.021 1.00 . A A . 85 ARG H 1 1
22 27751 1 1 89 ARG HA H 13.152 -12.757 -8.172 1.00 . A A . 85 ARG HA 1 1
22 27752 1 1 89 ARG HB2 H 16.152 -12.940 -7.832 1.00 . A A . 85 ARG HB2 1 1
22 27753 1 1 89 ARG HB3 H 15.031 -14.290 -7.722 1.00 . A A . 85 ARG HB3 1 1
22 27754 1 1 89 ARG HD2 H 16.275 -15.460 -9.549 1.00 . A A . 85 ARG HD2 1 1
22 27755 1 1 89 ARG HD3 H 16.504 -14.644 -11.096 1.00 . A A . 85 ARG HD3 1 1
22 27756 1 1 89 ARG HE H 17.767 -13.138 -9.105 1.00 . A A . 85 ARG HE 1 1
22 27757 1 1 89 ARG HG2 H 14.405 -13.974 -10.057 1.00 . A A . 85 ARG HG2 1 1
22 27758 1 1 89 ARG HG3 H 15.515 -12.607 -10.170 1.00 . A A . 85 ARG HG3 1 1
22 27759 1 1 89 ARG HH11 H 18.092 -16.227 -10.696 1.00 . A A . 85 ARG HH11 1 1
22 27760 1 1 89 ARG HH12 H 19.807 -16.298 -10.480 1.00 . A A . 85 ARG HH12 1 1
22 27761 1 1 89 ARG HH21 H 20.026 -13.230 -8.822 1.00 . A A . 85 ARG HH21 1 1
22 27762 1 1 89 ARG HH22 H 20.906 -14.598 -9.416 1.00 . A A . 85 ARG HH22 1 1
22 27763 1 1 89 ARG N N 14.308 -11.064 -8.413 1.00 . A A . 85 ARG N 1 1
22 27764 1 1 89 ARG NE N 17.759 -14.003 -9.565 1.00 . A A . 85 ARG NE 1 1
22 27765 1 1 89 ARG NH1 N 18.939 -15.820 -10.355 1.00 . A A . 85 ARG NH1 1 1
22 27766 1 1 89 ARG NH2 N 20.041 -14.114 -9.288 1.00 . A A . 85 ARG NH2 1 1
22 27767 1 1 89 ARG O O 14.281 -11.198 -5.715 1.00 . A A . 85 ARG O 1 1
22 27768 1 1 90 ILE C C 14.572 -14.282 -3.563 1.00 . A A . 86 ILE C 1 1
22 27769 1 1 90 ILE CA C 13.512 -13.375 -4.180 1.00 . A A . 86 ILE CA 1 1
22 27770 1 1 90 ILE CB C 12.113 -13.854 -3.739 1.00 . A A . 86 ILE CB 1 1
22 27771 1 1 90 ILE CD1 C 11.150 -11.511 -4.005 1.00 . A A . 86 ILE CD1 1 1
22 27772 1 1 90 ILE CG1 C 11.028 -12.975 -4.367 1.00 . A A . 86 ILE CG1 1 1
22 27773 1 1 90 ILE CG2 C 11.997 -13.843 -2.221 1.00 . A A . 86 ILE CG2 1 1
22 27774 1 1 90 ILE H H 13.426 -14.163 -6.142 1.00 . A A . 86 ILE H 1 1
22 27775 1 1 90 ILE HA H 13.657 -12.367 -3.816 1.00 . A A . 86 ILE HA 1 1
22 27776 1 1 90 ILE HB H 11.983 -14.871 -4.079 1.00 . A A . 86 ILE HB 1 1
22 27777 1 1 90 ILE HD11 H 10.182 -11.129 -3.720 1.00 . A A . 86 ILE HD11 1 1
22 27778 1 1 90 ILE HD12 H 11.517 -10.959 -4.858 1.00 . A A . 86 ILE HD12 1 1
22 27779 1 1 90 ILE HD13 H 11.839 -11.399 -3.182 1.00 . A A . 86 ILE HD13 1 1
22 27780 1 1 90 ILE HG12 H 11.086 -13.057 -5.442 1.00 . A A . 86 ILE HG12 1 1
22 27781 1 1 90 ILE HG13 H 10.060 -13.320 -4.037 1.00 . A A . 86 ILE HG13 1 1
22 27782 1 1 90 ILE HG21 H 12.159 -14.841 -1.841 1.00 . A A . 86 ILE HG21 1 1
22 27783 1 1 90 ILE HG22 H 11.011 -13.506 -1.938 1.00 . A A . 86 ILE HG22 1 1
22 27784 1 1 90 ILE HG23 H 12.739 -13.176 -1.807 1.00 . A A . 86 ILE HG23 1 1
22 27785 1 1 90 ILE N N 13.631 -13.351 -5.632 1.00 . A A . 86 ILE N 1 1
22 27786 1 1 90 ILE O O 14.782 -15.406 -4.018 1.00 . A A . 86 ILE O 1 1
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